data_9BI4
# 
_entry.id   9BI4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9BI4         pdb_00009bi4 10.2210/pdb9bi4/pdb 
WWPDB D_1000283405 ?            ?                   
EMDB  EMD-44558    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BI4 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-22 
_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        'cryo EM structure of dsDNA bound Mre11-Rad50 complex' 
_pdbx_database_related.db_id          EMD-44558 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pateld@mskcc.org 
_pdbx_contact_author.name_first         Dinshaw 
_pdbx_contact_author.name_last          Patel 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9779-7778 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yu, Y.'      1 0000-0002-2311-7477 
'Patel, D.J.' 2 0000-0002-9779-7778 
# 
_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            'Res Sq' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2693-5015 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure guided functional analysis of the S. cerevisiae Mre11 complex.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.21203/rs.3.rs-5390974/v1 
_citation.pdbx_database_id_PubMed   39711558 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Petrini, J.'  1 0000-0001-5102-5679 
primary 'Hohl, M.'     2 ?                   
primary 'Yu, Y.'       3 ?                   
primary 'Kuryavyi, V.' 4 0000-0003-3938-6652 
primary 'Patel, D.'    5 0000-0002-9779-7778 
# 
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 'DNA repair protein RAD50'                 152797.688 2 3.6.-.- ? ? ? 
2 polymer     man 'Double-strand break repair protein MRE11' 79607.297  2 ?       ? ? ? 
3 polymer     syn 'one strand of dsDNA'                      25951.223  1 ?       ? ? ? 
4 polymer     syn 'second strand of dsDNA'                   25203.014  1 ?       ? ? ? 
5 non-polymer man "ADENOSINE-5'-TRIPHOSPHATE"                507.181    2 ?       ? ? ? 
6 non-polymer man 'MAGNESIUM ION'                            24.305     2 ?       ? ? ? 
7 non-polymer syn 'MANGANESE (II) ION'                       54.938     4 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '153 kDa protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MSAIYKLSIQGIRSFDSNDRETIEFGKPLTLIVGMNGSGKTTIIECLKYATTGDLPPNSKGGVFIHDPKITGEKDIRAQV
KLAFTSANGLNMIVTRNIQLLMKKTTTTFKTLEGQLVAINNSGDRSTLSTRSLELDAQVPLYLGVPKAILEYVIFCHQED
SLWPLSEPSNLKKKFDEIFQAMKFTKALDNLKSIKKDMSVDIKLLKQSVEHLKLDKDRSKAMKLNIHQLQTKIDQYNEEV
SEIESQLNEITEKSDKLFKSNQDFQKILSKVENLKNTKLSISDQVKRLSNSIDILDLSKPDLQNLLANFSKVLMDKNNQL
RDLETDISSLKDRQSSLQSLSNSLIRRQGELEAGKETYEKNRNHLSSLKEAFQHKFQGLSNIENSDMAQVNHEMSQFKAF
ISQDLTDTIDQFAKDIQLKETNLSDLIKSITVDSQNLEYNKKDRSKLIHDSEELAEKLKSFKSLSTQDSLNHELENLKTY
KEKLQSWESENIIPKLNQKIEEKNNEMIILENQIEKFQDRIMKTNQQADLYAKLGLIKKSINTKLDELQKITEKLQNDSR
IRQVFPLTQEFQRADLEMDFQKLFINMQKNIAINNKKMHELDRRYTNALYNLNTIEKDLQDNQKSKEKVIQLLSENLPED
CTIDEYNDVLEETELSYKTALENLKMHQTTLEFNRKALEIAERDSCCYLCSRKFENESFKSKLLQELKTKTDANFEKTLK
DTVQNEKEYLHSLRLLEKHIITLNSINEKIDNSQKCLEKAKEETKTSKSKLDELEVDSTKLKDEKELAESEIRPLIEKFT
YLEKELKDLENSSKTISEELSIYNTSEDGIQTVDELRDQQRKMNDSLRELRKTISDLQMEKDEKVRENSRMINLIKEKEL
TVSEIESSLTQKQNIDDSIRSKRENINDIDSRVKELEARIISLKNKKDEAQSVLDKVKNERDIQVRNKQKTVADINRLID
RFQTIYNEVVDFEAKGFDELQTTIKELELNKAQMLELKEQLDLKSNEVNEEKRKLADSNNEEKNLKQNLELIELKSQLQH
IESEISRLDVQNAEAERDKYQEESLRLRTRFEKLSSENAGKLGEMKQLQNQIDSLTHQLRTDYKDIEKNYHKEWVELQTR
SFVTDDIDVYSKALDSAIMKYHGLKMQDINRIIDELWKRTYSGTDIDTIKIRSDEVSSTVKGKSYNYRVVMYKQDVELDM
RGRCSAGQKVLASIIIRLALSETFGANCGVIALDQPTTNLDEENIESLAKSLHNIINMRRHQKNFQLIVITHDEKFLGHM
NAAAFTDHFFKVKRDDRQKSQIEWVDINRVTY
;
;MSAIYKLSIQGIRSFDSNDRETIEFGKPLTLIVGMNGSGKTTIIECLKYATTGDLPPNSKGGVFIHDPKITGEKDIRAQV
KLAFTSANGLNMIVTRNIQLLMKKTTTTFKTLEGQLVAINNSGDRSTLSTRSLELDAQVPLYLGVPKAILEYVIFCHQED
SLWPLSEPSNLKKKFDEIFQAMKFTKALDNLKSIKKDMSVDIKLLKQSVEHLKLDKDRSKAMKLNIHQLQTKIDQYNEEV
SEIESQLNEITEKSDKLFKSNQDFQKILSKVENLKNTKLSISDQVKRLSNSIDILDLSKPDLQNLLANFSKVLMDKNNQL
RDLETDISSLKDRQSSLQSLSNSLIRRQGELEAGKETYEKNRNHLSSLKEAFQHKFQGLSNIENSDMAQVNHEMSQFKAF
ISQDLTDTIDQFAKDIQLKETNLSDLIKSITVDSQNLEYNKKDRSKLIHDSEELAEKLKSFKSLSTQDSLNHELENLKTY
KEKLQSWESENIIPKLNQKIEEKNNEMIILENQIEKFQDRIMKTNQQADLYAKLGLIKKSINTKLDELQKITEKLQNDSR
IRQVFPLTQEFQRADLEMDFQKLFINMQKNIAINNKKMHELDRRYTNALYNLNTIEKDLQDNQKSKEKVIQLLSENLPED
CTIDEYNDVLEETELSYKTALENLKMHQTTLEFNRKALEIAERDSCCYLCSRKFENESFKSKLLQELKTKTDANFEKTLK
DTVQNEKEYLHSLRLLEKHIITLNSINEKIDNSQKCLEKAKEETKTSKSKLDELEVDSTKLKDEKELAESEIRPLIEKFT
YLEKELKDLENSSKTISEELSIYNTSEDGIQTVDELRDQQRKMNDSLRELRKTISDLQMEKDEKVRENSRMINLIKEKEL
TVSEIESSLTQKQNIDDSIRSKRENINDIDSRVKELEARIISLKNKKDEAQSVLDKVKNERDIQVRNKQKTVADINRLID
RFQTIYNEVVDFEAKGFDELQTTIKELELNKAQMLELKEQLDLKSNEVNEEKRKLADSNNEEKNLKQNLELIELKSQLQH
IESEISRLDVQNAEAERDKYQEESLRLRTRFEKLSSENAGKLGEMKQLQNQIDSLTHQLRTDYKDIEKNYHKEWVELQTR
SFVTDDIDVYSKALDSAIMKYHGLKMQDINRIIDELWKRTYSGTDIDTIKIRSDEVSSTVKGKSYNYRVVMYKQDVELDM
RGRCSAGQKVLASIIIRLALSETFGANCGVIALDQPTTNLDEENIESLAKSLHNIINMRRHQKNFQLIVITHDEKFLGHM
NAAAFTDHFFKVKRDDRQKSQIEWVDINRVTY
;
C,D ? 
2 'polypeptide(L)'        no no 
;MDYPDPDTIRILITTDNHVGYNENDPITGDDSWKTFHEVMMLAKNNNVDMVVQSGDLFHVNKPSKKSLYQVLKTLRLCCM
GDKPCELELLSDPSQVFHYDEFTNVNYEDPNFNISIPVFGISGNHDDASGDSLLCPMDILHATGLINHFGKVIESDKIKV
VPLLFQKGSTKLALYGLAAVRDERLFRTFKDGGVTFEVPTMREGEWFNLMCVHQNHTGHTNTAFLPEQFLPDFLDMVIWG
HEHECIPNLVHNPIKNFDVLQPGSSVATSLCEAEAQPKYVFILDIKYGEAPKMTPIPLETIRTFKMKSISLQDVPHLRPH
DKDATSKYLIEQVEEMIRDANEETKQKLADDGEGDMVAELPKPLIRLRVDYSAPSNTQSPIDYQVENPRRFSNRFVGRVA
NGNNVVQFYKKRSPVTRSKKSGINGTSISDRDVEKLFSESGGELEVQTLVNDLLNKMQLSLLPEVGLNEAVKKFVDKDEK
TALKEFISHEISNEVGILSTNEEFLRTDDAEEMKALIKQVKRANSVRPTPPKENDETNFAFNGNGLDSFRSSNREVRTGS
PDITQSHVDNESRITHISQAESSKPTSKPKRVRTATKKKIPAFSDSTVISDAENELGDNNDAQDDVDIDENDIIMVSTDE
EDASYGLLNGRKTKTKTRPAASTKTASRRGKGRASRTPKTDILGSLLAKKRKYDYKDDDDKHHHHH
;
;MDYPDPDTIRILITTDNHVGYNENDPITGDDSWKTFHEVMMLAKNNNVDMVVQSGDLFHVNKPSKKSLYQVLKTLRLCCM
GDKPCELELLSDPSQVFHYDEFTNVNYEDPNFNISIPVFGISGNHDDASGDSLLCPMDILHATGLINHFGKVIESDKIKV
VPLLFQKGSTKLALYGLAAVRDERLFRTFKDGGVTFEVPTMREGEWFNLMCVHQNHTGHTNTAFLPEQFLPDFLDMVIWG
HEHECIPNLVHNPIKNFDVLQPGSSVATSLCEAEAQPKYVFILDIKYGEAPKMTPIPLETIRTFKMKSISLQDVPHLRPH
DKDATSKYLIEQVEEMIRDANEETKQKLADDGEGDMVAELPKPLIRLRVDYSAPSNTQSPIDYQVENPRRFSNRFVGRVA
NGNNVVQFYKKRSPVTRSKKSGINGTSISDRDVEKLFSESGGELEVQTLVNDLLNKMQLSLLPEVGLNEAVKKFVDKDEK
TALKEFISHEISNEVGILSTNEEFLRTDDAEEMKALIKQVKRANSVRPTPPKENDETNFAFNGNGLDSFRSSNREVRTGS
PDITQSHVDNESRITHISQAESSKPTSKPKRVRTATKKKIPAFSDSTVISDAENELGDNNDAQDDVDIDENDIIMVSTDE
EDASYGLLNGRKTKTKTRPAASTKTASRRGKGRASRTPKTDILGSLLAKKRKYDYKDDDDKHHHHH
;
B,A ? 
3 polydeoxyribonucleotide no no 
;(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)
(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)
(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)
(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)
(DA)(DA)(DA)
;
;AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA
AAA
;
E   ? 
4 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)
(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)
(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)
(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)
(DT)(DT)(DT)
;
;TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT
TTT
;
F   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
6 'MAGNESIUM ION'             MG  
7 'MANGANESE (II) ION'        MN  
# 
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    SER n 
1 3    ALA n 
1 4    ILE n 
1 5    TYR n 
1 6    LYS n 
1 7    LEU n 
1 8    SER n 
1 9    ILE n 
1 10   GLN n 
1 11   GLY n 
1 12   ILE n 
1 13   ARG n 
1 14   SER n 
1 15   PHE n 
1 16   ASP n 
1 17   SER n 
1 18   ASN n 
1 19   ASP n 
1 20   ARG n 
1 21   GLU n 
1 22   THR n 
1 23   ILE n 
1 24   GLU n 
1 25   PHE n 
1 26   GLY n 
1 27   LYS n 
1 28   PRO n 
1 29   LEU n 
1 30   THR n 
1 31   LEU n 
1 32   ILE n 
1 33   VAL n 
1 34   GLY n 
1 35   MET n 
1 36   ASN n 
1 37   GLY n 
1 38   SER n 
1 39   GLY n 
1 40   LYS n 
1 41   THR n 
1 42   THR n 
1 43   ILE n 
1 44   ILE n 
1 45   GLU n 
1 46   CYS n 
1 47   LEU n 
1 48   LYS n 
1 49   TYR n 
1 50   ALA n 
1 51   THR n 
1 52   THR n 
1 53   GLY n 
1 54   ASP n 
1 55   LEU n 
1 56   PRO n 
1 57   PRO n 
1 58   ASN n 
1 59   SER n 
1 60   LYS n 
1 61   GLY n 
1 62   GLY n 
1 63   VAL n 
1 64   PHE n 
1 65   ILE n 
1 66   HIS n 
1 67   ASP n 
1 68   PRO n 
1 69   LYS n 
1 70   ILE n 
1 71   THR n 
1 72   GLY n 
1 73   GLU n 
1 74   LYS n 
1 75   ASP n 
1 76   ILE n 
1 77   ARG n 
1 78   ALA n 
1 79   GLN n 
1 80   VAL n 
1 81   LYS n 
1 82   LEU n 
1 83   ALA n 
1 84   PHE n 
1 85   THR n 
1 86   SER n 
1 87   ALA n 
1 88   ASN n 
1 89   GLY n 
1 90   LEU n 
1 91   ASN n 
1 92   MET n 
1 93   ILE n 
1 94   VAL n 
1 95   THR n 
1 96   ARG n 
1 97   ASN n 
1 98   ILE n 
1 99   GLN n 
1 100  LEU n 
1 101  LEU n 
1 102  MET n 
1 103  LYS n 
1 104  LYS n 
1 105  THR n 
1 106  THR n 
1 107  THR n 
1 108  THR n 
1 109  PHE n 
1 110  LYS n 
1 111  THR n 
1 112  LEU n 
1 113  GLU n 
1 114  GLY n 
1 115  GLN n 
1 116  LEU n 
1 117  VAL n 
1 118  ALA n 
1 119  ILE n 
1 120  ASN n 
1 121  ASN n 
1 122  SER n 
1 123  GLY n 
1 124  ASP n 
1 125  ARG n 
1 126  SER n 
1 127  THR n 
1 128  LEU n 
1 129  SER n 
1 130  THR n 
1 131  ARG n 
1 132  SER n 
1 133  LEU n 
1 134  GLU n 
1 135  LEU n 
1 136  ASP n 
1 137  ALA n 
1 138  GLN n 
1 139  VAL n 
1 140  PRO n 
1 141  LEU n 
1 142  TYR n 
1 143  LEU n 
1 144  GLY n 
1 145  VAL n 
1 146  PRO n 
1 147  LYS n 
1 148  ALA n 
1 149  ILE n 
1 150  LEU n 
1 151  GLU n 
1 152  TYR n 
1 153  VAL n 
1 154  ILE n 
1 155  PHE n 
1 156  CYS n 
1 157  HIS n 
1 158  GLN n 
1 159  GLU n 
1 160  ASP n 
1 161  SER n 
1 162  LEU n 
1 163  TRP n 
1 164  PRO n 
1 165  LEU n 
1 166  SER n 
1 167  GLU n 
1 168  PRO n 
1 169  SER n 
1 170  ASN n 
1 171  LEU n 
1 172  LYS n 
1 173  LYS n 
1 174  LYS n 
1 175  PHE n 
1 176  ASP n 
1 177  GLU n 
1 178  ILE n 
1 179  PHE n 
1 180  GLN n 
1 181  ALA n 
1 182  MET n 
1 183  LYS n 
1 184  PHE n 
1 185  THR n 
1 186  LYS n 
1 187  ALA n 
1 188  LEU n 
1 189  ASP n 
1 190  ASN n 
1 191  LEU n 
1 192  LYS n 
1 193  SER n 
1 194  ILE n 
1 195  LYS n 
1 196  LYS n 
1 197  ASP n 
1 198  MET n 
1 199  SER n 
1 200  VAL n 
1 201  ASP n 
1 202  ILE n 
1 203  LYS n 
1 204  LEU n 
1 205  LEU n 
1 206  LYS n 
1 207  GLN n 
1 208  SER n 
1 209  VAL n 
1 210  GLU n 
1 211  HIS n 
1 212  LEU n 
1 213  LYS n 
1 214  LEU n 
1 215  ASP n 
1 216  LYS n 
1 217  ASP n 
1 218  ARG n 
1 219  SER n 
1 220  LYS n 
1 221  ALA n 
1 222  MET n 
1 223  LYS n 
1 224  LEU n 
1 225  ASN n 
1 226  ILE n 
1 227  HIS n 
1 228  GLN n 
1 229  LEU n 
1 230  GLN n 
1 231  THR n 
1 232  LYS n 
1 233  ILE n 
1 234  ASP n 
1 235  GLN n 
1 236  TYR n 
1 237  ASN n 
1 238  GLU n 
1 239  GLU n 
1 240  VAL n 
1 241  SER n 
1 242  GLU n 
1 243  ILE n 
1 244  GLU n 
1 245  SER n 
1 246  GLN n 
1 247  LEU n 
1 248  ASN n 
1 249  GLU n 
1 250  ILE n 
1 251  THR n 
1 252  GLU n 
1 253  LYS n 
1 254  SER n 
1 255  ASP n 
1 256  LYS n 
1 257  LEU n 
1 258  PHE n 
1 259  LYS n 
1 260  SER n 
1 261  ASN n 
1 262  GLN n 
1 263  ASP n 
1 264  PHE n 
1 265  GLN n 
1 266  LYS n 
1 267  ILE n 
1 268  LEU n 
1 269  SER n 
1 270  LYS n 
1 271  VAL n 
1 272  GLU n 
1 273  ASN n 
1 274  LEU n 
1 275  LYS n 
1 276  ASN n 
1 277  THR n 
1 278  LYS n 
1 279  LEU n 
1 280  SER n 
1 281  ILE n 
1 282  SER n 
1 283  ASP n 
1 284  GLN n 
1 285  VAL n 
1 286  LYS n 
1 287  ARG n 
1 288  LEU n 
1 289  SER n 
1 290  ASN n 
1 291  SER n 
1 292  ILE n 
1 293  ASP n 
1 294  ILE n 
1 295  LEU n 
1 296  ASP n 
1 297  LEU n 
1 298  SER n 
1 299  LYS n 
1 300  PRO n 
1 301  ASP n 
1 302  LEU n 
1 303  GLN n 
1 304  ASN n 
1 305  LEU n 
1 306  LEU n 
1 307  ALA n 
1 308  ASN n 
1 309  PHE n 
1 310  SER n 
1 311  LYS n 
1 312  VAL n 
1 313  LEU n 
1 314  MET n 
1 315  ASP n 
1 316  LYS n 
1 317  ASN n 
1 318  ASN n 
1 319  GLN n 
1 320  LEU n 
1 321  ARG n 
1 322  ASP n 
1 323  LEU n 
1 324  GLU n 
1 325  THR n 
1 326  ASP n 
1 327  ILE n 
1 328  SER n 
1 329  SER n 
1 330  LEU n 
1 331  LYS n 
1 332  ASP n 
1 333  ARG n 
1 334  GLN n 
1 335  SER n 
1 336  SER n 
1 337  LEU n 
1 338  GLN n 
1 339  SER n 
1 340  LEU n 
1 341  SER n 
1 342  ASN n 
1 343  SER n 
1 344  LEU n 
1 345  ILE n 
1 346  ARG n 
1 347  ARG n 
1 348  GLN n 
1 349  GLY n 
1 350  GLU n 
1 351  LEU n 
1 352  GLU n 
1 353  ALA n 
1 354  GLY n 
1 355  LYS n 
1 356  GLU n 
1 357  THR n 
1 358  TYR n 
1 359  GLU n 
1 360  LYS n 
1 361  ASN n 
1 362  ARG n 
1 363  ASN n 
1 364  HIS n 
1 365  LEU n 
1 366  SER n 
1 367  SER n 
1 368  LEU n 
1 369  LYS n 
1 370  GLU n 
1 371  ALA n 
1 372  PHE n 
1 373  GLN n 
1 374  HIS n 
1 375  LYS n 
1 376  PHE n 
1 377  GLN n 
1 378  GLY n 
1 379  LEU n 
1 380  SER n 
1 381  ASN n 
1 382  ILE n 
1 383  GLU n 
1 384  ASN n 
1 385  SER n 
1 386  ASP n 
1 387  MET n 
1 388  ALA n 
1 389  GLN n 
1 390  VAL n 
1 391  ASN n 
1 392  HIS n 
1 393  GLU n 
1 394  MET n 
1 395  SER n 
1 396  GLN n 
1 397  PHE n 
1 398  LYS n 
1 399  ALA n 
1 400  PHE n 
1 401  ILE n 
1 402  SER n 
1 403  GLN n 
1 404  ASP n 
1 405  LEU n 
1 406  THR n 
1 407  ASP n 
1 408  THR n 
1 409  ILE n 
1 410  ASP n 
1 411  GLN n 
1 412  PHE n 
1 413  ALA n 
1 414  LYS n 
1 415  ASP n 
1 416  ILE n 
1 417  GLN n 
1 418  LEU n 
1 419  LYS n 
1 420  GLU n 
1 421  THR n 
1 422  ASN n 
1 423  LEU n 
1 424  SER n 
1 425  ASP n 
1 426  LEU n 
1 427  ILE n 
1 428  LYS n 
1 429  SER n 
1 430  ILE n 
1 431  THR n 
1 432  VAL n 
1 433  ASP n 
1 434  SER n 
1 435  GLN n 
1 436  ASN n 
1 437  LEU n 
1 438  GLU n 
1 439  TYR n 
1 440  ASN n 
1 441  LYS n 
1 442  LYS n 
1 443  ASP n 
1 444  ARG n 
1 445  SER n 
1 446  LYS n 
1 447  LEU n 
1 448  ILE n 
1 449  HIS n 
1 450  ASP n 
1 451  SER n 
1 452  GLU n 
1 453  GLU n 
1 454  LEU n 
1 455  ALA n 
1 456  GLU n 
1 457  LYS n 
1 458  LEU n 
1 459  LYS n 
1 460  SER n 
1 461  PHE n 
1 462  LYS n 
1 463  SER n 
1 464  LEU n 
1 465  SER n 
1 466  THR n 
1 467  GLN n 
1 468  ASP n 
1 469  SER n 
1 470  LEU n 
1 471  ASN n 
1 472  HIS n 
1 473  GLU n 
1 474  LEU n 
1 475  GLU n 
1 476  ASN n 
1 477  LEU n 
1 478  LYS n 
1 479  THR n 
1 480  TYR n 
1 481  LYS n 
1 482  GLU n 
1 483  LYS n 
1 484  LEU n 
1 485  GLN n 
1 486  SER n 
1 487  TRP n 
1 488  GLU n 
1 489  SER n 
1 490  GLU n 
1 491  ASN n 
1 492  ILE n 
1 493  ILE n 
1 494  PRO n 
1 495  LYS n 
1 496  LEU n 
1 497  ASN n 
1 498  GLN n 
1 499  LYS n 
1 500  ILE n 
1 501  GLU n 
1 502  GLU n 
1 503  LYS n 
1 504  ASN n 
1 505  ASN n 
1 506  GLU n 
1 507  MET n 
1 508  ILE n 
1 509  ILE n 
1 510  LEU n 
1 511  GLU n 
1 512  ASN n 
1 513  GLN n 
1 514  ILE n 
1 515  GLU n 
1 516  LYS n 
1 517  PHE n 
1 518  GLN n 
1 519  ASP n 
1 520  ARG n 
1 521  ILE n 
1 522  MET n 
1 523  LYS n 
1 524  THR n 
1 525  ASN n 
1 526  GLN n 
1 527  GLN n 
1 528  ALA n 
1 529  ASP n 
1 530  LEU n 
1 531  TYR n 
1 532  ALA n 
1 533  LYS n 
1 534  LEU n 
1 535  GLY n 
1 536  LEU n 
1 537  ILE n 
1 538  LYS n 
1 539  LYS n 
1 540  SER n 
1 541  ILE n 
1 542  ASN n 
1 543  THR n 
1 544  LYS n 
1 545  LEU n 
1 546  ASP n 
1 547  GLU n 
1 548  LEU n 
1 549  GLN n 
1 550  LYS n 
1 551  ILE n 
1 552  THR n 
1 553  GLU n 
1 554  LYS n 
1 555  LEU n 
1 556  GLN n 
1 557  ASN n 
1 558  ASP n 
1 559  SER n 
1 560  ARG n 
1 561  ILE n 
1 562  ARG n 
1 563  GLN n 
1 564  VAL n 
1 565  PHE n 
1 566  PRO n 
1 567  LEU n 
1 568  THR n 
1 569  GLN n 
1 570  GLU n 
1 571  PHE n 
1 572  GLN n 
1 573  ARG n 
1 574  ALA n 
1 575  ASP n 
1 576  LEU n 
1 577  GLU n 
1 578  MET n 
1 579  ASP n 
1 580  PHE n 
1 581  GLN n 
1 582  LYS n 
1 583  LEU n 
1 584  PHE n 
1 585  ILE n 
1 586  ASN n 
1 587  MET n 
1 588  GLN n 
1 589  LYS n 
1 590  ASN n 
1 591  ILE n 
1 592  ALA n 
1 593  ILE n 
1 594  ASN n 
1 595  ASN n 
1 596  LYS n 
1 597  LYS n 
1 598  MET n 
1 599  HIS n 
1 600  GLU n 
1 601  LEU n 
1 602  ASP n 
1 603  ARG n 
1 604  ARG n 
1 605  TYR n 
1 606  THR n 
1 607  ASN n 
1 608  ALA n 
1 609  LEU n 
1 610  TYR n 
1 611  ASN n 
1 612  LEU n 
1 613  ASN n 
1 614  THR n 
1 615  ILE n 
1 616  GLU n 
1 617  LYS n 
1 618  ASP n 
1 619  LEU n 
1 620  GLN n 
1 621  ASP n 
1 622  ASN n 
1 623  GLN n 
1 624  LYS n 
1 625  SER n 
1 626  LYS n 
1 627  GLU n 
1 628  LYS n 
1 629  VAL n 
1 630  ILE n 
1 631  GLN n 
1 632  LEU n 
1 633  LEU n 
1 634  SER n 
1 635  GLU n 
1 636  ASN n 
1 637  LEU n 
1 638  PRO n 
1 639  GLU n 
1 640  ASP n 
1 641  CYS n 
1 642  THR n 
1 643  ILE n 
1 644  ASP n 
1 645  GLU n 
1 646  TYR n 
1 647  ASN n 
1 648  ASP n 
1 649  VAL n 
1 650  LEU n 
1 651  GLU n 
1 652  GLU n 
1 653  THR n 
1 654  GLU n 
1 655  LEU n 
1 656  SER n 
1 657  TYR n 
1 658  LYS n 
1 659  THR n 
1 660  ALA n 
1 661  LEU n 
1 662  GLU n 
1 663  ASN n 
1 664  LEU n 
1 665  LYS n 
1 666  MET n 
1 667  HIS n 
1 668  GLN n 
1 669  THR n 
1 670  THR n 
1 671  LEU n 
1 672  GLU n 
1 673  PHE n 
1 674  ASN n 
1 675  ARG n 
1 676  LYS n 
1 677  ALA n 
1 678  LEU n 
1 679  GLU n 
1 680  ILE n 
1 681  ALA n 
1 682  GLU n 
1 683  ARG n 
1 684  ASP n 
1 685  SER n 
1 686  CYS n 
1 687  CYS n 
1 688  TYR n 
1 689  LEU n 
1 690  CYS n 
1 691  SER n 
1 692  ARG n 
1 693  LYS n 
1 694  PHE n 
1 695  GLU n 
1 696  ASN n 
1 697  GLU n 
1 698  SER n 
1 699  PHE n 
1 700  LYS n 
1 701  SER n 
1 702  LYS n 
1 703  LEU n 
1 704  LEU n 
1 705  GLN n 
1 706  GLU n 
1 707  LEU n 
1 708  LYS n 
1 709  THR n 
1 710  LYS n 
1 711  THR n 
1 712  ASP n 
1 713  ALA n 
1 714  ASN n 
1 715  PHE n 
1 716  GLU n 
1 717  LYS n 
1 718  THR n 
1 719  LEU n 
1 720  LYS n 
1 721  ASP n 
1 722  THR n 
1 723  VAL n 
1 724  GLN n 
1 725  ASN n 
1 726  GLU n 
1 727  LYS n 
1 728  GLU n 
1 729  TYR n 
1 730  LEU n 
1 731  HIS n 
1 732  SER n 
1 733  LEU n 
1 734  ARG n 
1 735  LEU n 
1 736  LEU n 
1 737  GLU n 
1 738  LYS n 
1 739  HIS n 
1 740  ILE n 
1 741  ILE n 
1 742  THR n 
1 743  LEU n 
1 744  ASN n 
1 745  SER n 
1 746  ILE n 
1 747  ASN n 
1 748  GLU n 
1 749  LYS n 
1 750  ILE n 
1 751  ASP n 
1 752  ASN n 
1 753  SER n 
1 754  GLN n 
1 755  LYS n 
1 756  CYS n 
1 757  LEU n 
1 758  GLU n 
1 759  LYS n 
1 760  ALA n 
1 761  LYS n 
1 762  GLU n 
1 763  GLU n 
1 764  THR n 
1 765  LYS n 
1 766  THR n 
1 767  SER n 
1 768  LYS n 
1 769  SER n 
1 770  LYS n 
1 771  LEU n 
1 772  ASP n 
1 773  GLU n 
1 774  LEU n 
1 775  GLU n 
1 776  VAL n 
1 777  ASP n 
1 778  SER n 
1 779  THR n 
1 780  LYS n 
1 781  LEU n 
1 782  LYS n 
1 783  ASP n 
1 784  GLU n 
1 785  LYS n 
1 786  GLU n 
1 787  LEU n 
1 788  ALA n 
1 789  GLU n 
1 790  SER n 
1 791  GLU n 
1 792  ILE n 
1 793  ARG n 
1 794  PRO n 
1 795  LEU n 
1 796  ILE n 
1 797  GLU n 
1 798  LYS n 
1 799  PHE n 
1 800  THR n 
1 801  TYR n 
1 802  LEU n 
1 803  GLU n 
1 804  LYS n 
1 805  GLU n 
1 806  LEU n 
1 807  LYS n 
1 808  ASP n 
1 809  LEU n 
1 810  GLU n 
1 811  ASN n 
1 812  SER n 
1 813  SER n 
1 814  LYS n 
1 815  THR n 
1 816  ILE n 
1 817  SER n 
1 818  GLU n 
1 819  GLU n 
1 820  LEU n 
1 821  SER n 
1 822  ILE n 
1 823  TYR n 
1 824  ASN n 
1 825  THR n 
1 826  SER n 
1 827  GLU n 
1 828  ASP n 
1 829  GLY n 
1 830  ILE n 
1 831  GLN n 
1 832  THR n 
1 833  VAL n 
1 834  ASP n 
1 835  GLU n 
1 836  LEU n 
1 837  ARG n 
1 838  ASP n 
1 839  GLN n 
1 840  GLN n 
1 841  ARG n 
1 842  LYS n 
1 843  MET n 
1 844  ASN n 
1 845  ASP n 
1 846  SER n 
1 847  LEU n 
1 848  ARG n 
1 849  GLU n 
1 850  LEU n 
1 851  ARG n 
1 852  LYS n 
1 853  THR n 
1 854  ILE n 
1 855  SER n 
1 856  ASP n 
1 857  LEU n 
1 858  GLN n 
1 859  MET n 
1 860  GLU n 
1 861  LYS n 
1 862  ASP n 
1 863  GLU n 
1 864  LYS n 
1 865  VAL n 
1 866  ARG n 
1 867  GLU n 
1 868  ASN n 
1 869  SER n 
1 870  ARG n 
1 871  MET n 
1 872  ILE n 
1 873  ASN n 
1 874  LEU n 
1 875  ILE n 
1 876  LYS n 
1 877  GLU n 
1 878  LYS n 
1 879  GLU n 
1 880  LEU n 
1 881  THR n 
1 882  VAL n 
1 883  SER n 
1 884  GLU n 
1 885  ILE n 
1 886  GLU n 
1 887  SER n 
1 888  SER n 
1 889  LEU n 
1 890  THR n 
1 891  GLN n 
1 892  LYS n 
1 893  GLN n 
1 894  ASN n 
1 895  ILE n 
1 896  ASP n 
1 897  ASP n 
1 898  SER n 
1 899  ILE n 
1 900  ARG n 
1 901  SER n 
1 902  LYS n 
1 903  ARG n 
1 904  GLU n 
1 905  ASN n 
1 906  ILE n 
1 907  ASN n 
1 908  ASP n 
1 909  ILE n 
1 910  ASP n 
1 911  SER n 
1 912  ARG n 
1 913  VAL n 
1 914  LYS n 
1 915  GLU n 
1 916  LEU n 
1 917  GLU n 
1 918  ALA n 
1 919  ARG n 
1 920  ILE n 
1 921  ILE n 
1 922  SER n 
1 923  LEU n 
1 924  LYS n 
1 925  ASN n 
1 926  LYS n 
1 927  LYS n 
1 928  ASP n 
1 929  GLU n 
1 930  ALA n 
1 931  GLN n 
1 932  SER n 
1 933  VAL n 
1 934  LEU n 
1 935  ASP n 
1 936  LYS n 
1 937  VAL n 
1 938  LYS n 
1 939  ASN n 
1 940  GLU n 
1 941  ARG n 
1 942  ASP n 
1 943  ILE n 
1 944  GLN n 
1 945  VAL n 
1 946  ARG n 
1 947  ASN n 
1 948  LYS n 
1 949  GLN n 
1 950  LYS n 
1 951  THR n 
1 952  VAL n 
1 953  ALA n 
1 954  ASP n 
1 955  ILE n 
1 956  ASN n 
1 957  ARG n 
1 958  LEU n 
1 959  ILE n 
1 960  ASP n 
1 961  ARG n 
1 962  PHE n 
1 963  GLN n 
1 964  THR n 
1 965  ILE n 
1 966  TYR n 
1 967  ASN n 
1 968  GLU n 
1 969  VAL n 
1 970  VAL n 
1 971  ASP n 
1 972  PHE n 
1 973  GLU n 
1 974  ALA n 
1 975  LYS n 
1 976  GLY n 
1 977  PHE n 
1 978  ASP n 
1 979  GLU n 
1 980  LEU n 
1 981  GLN n 
1 982  THR n 
1 983  THR n 
1 984  ILE n 
1 985  LYS n 
1 986  GLU n 
1 987  LEU n 
1 988  GLU n 
1 989  LEU n 
1 990  ASN n 
1 991  LYS n 
1 992  ALA n 
1 993  GLN n 
1 994  MET n 
1 995  LEU n 
1 996  GLU n 
1 997  LEU n 
1 998  LYS n 
1 999  GLU n 
1 1000 GLN n 
1 1001 LEU n 
1 1002 ASP n 
1 1003 LEU n 
1 1004 LYS n 
1 1005 SER n 
1 1006 ASN n 
1 1007 GLU n 
1 1008 VAL n 
1 1009 ASN n 
1 1010 GLU n 
1 1011 GLU n 
1 1012 LYS n 
1 1013 ARG n 
1 1014 LYS n 
1 1015 LEU n 
1 1016 ALA n 
1 1017 ASP n 
1 1018 SER n 
1 1019 ASN n 
1 1020 ASN n 
1 1021 GLU n 
1 1022 GLU n 
1 1023 LYS n 
1 1024 ASN n 
1 1025 LEU n 
1 1026 LYS n 
1 1027 GLN n 
1 1028 ASN n 
1 1029 LEU n 
1 1030 GLU n 
1 1031 LEU n 
1 1032 ILE n 
1 1033 GLU n 
1 1034 LEU n 
1 1035 LYS n 
1 1036 SER n 
1 1037 GLN n 
1 1038 LEU n 
1 1039 GLN n 
1 1040 HIS n 
1 1041 ILE n 
1 1042 GLU n 
1 1043 SER n 
1 1044 GLU n 
1 1045 ILE n 
1 1046 SER n 
1 1047 ARG n 
1 1048 LEU n 
1 1049 ASP n 
1 1050 VAL n 
1 1051 GLN n 
1 1052 ASN n 
1 1053 ALA n 
1 1054 GLU n 
1 1055 ALA n 
1 1056 GLU n 
1 1057 ARG n 
1 1058 ASP n 
1 1059 LYS n 
1 1060 TYR n 
1 1061 GLN n 
1 1062 GLU n 
1 1063 GLU n 
1 1064 SER n 
1 1065 LEU n 
1 1066 ARG n 
1 1067 LEU n 
1 1068 ARG n 
1 1069 THR n 
1 1070 ARG n 
1 1071 PHE n 
1 1072 GLU n 
1 1073 LYS n 
1 1074 LEU n 
1 1075 SER n 
1 1076 SER n 
1 1077 GLU n 
1 1078 ASN n 
1 1079 ALA n 
1 1080 GLY n 
1 1081 LYS n 
1 1082 LEU n 
1 1083 GLY n 
1 1084 GLU n 
1 1085 MET n 
1 1086 LYS n 
1 1087 GLN n 
1 1088 LEU n 
1 1089 GLN n 
1 1090 ASN n 
1 1091 GLN n 
1 1092 ILE n 
1 1093 ASP n 
1 1094 SER n 
1 1095 LEU n 
1 1096 THR n 
1 1097 HIS n 
1 1098 GLN n 
1 1099 LEU n 
1 1100 ARG n 
1 1101 THR n 
1 1102 ASP n 
1 1103 TYR n 
1 1104 LYS n 
1 1105 ASP n 
1 1106 ILE n 
1 1107 GLU n 
1 1108 LYS n 
1 1109 ASN n 
1 1110 TYR n 
1 1111 HIS n 
1 1112 LYS n 
1 1113 GLU n 
1 1114 TRP n 
1 1115 VAL n 
1 1116 GLU n 
1 1117 LEU n 
1 1118 GLN n 
1 1119 THR n 
1 1120 ARG n 
1 1121 SER n 
1 1122 PHE n 
1 1123 VAL n 
1 1124 THR n 
1 1125 ASP n 
1 1126 ASP n 
1 1127 ILE n 
1 1128 ASP n 
1 1129 VAL n 
1 1130 TYR n 
1 1131 SER n 
1 1132 LYS n 
1 1133 ALA n 
1 1134 LEU n 
1 1135 ASP n 
1 1136 SER n 
1 1137 ALA n 
1 1138 ILE n 
1 1139 MET n 
1 1140 LYS n 
1 1141 TYR n 
1 1142 HIS n 
1 1143 GLY n 
1 1144 LEU n 
1 1145 LYS n 
1 1146 MET n 
1 1147 GLN n 
1 1148 ASP n 
1 1149 ILE n 
1 1150 ASN n 
1 1151 ARG n 
1 1152 ILE n 
1 1153 ILE n 
1 1154 ASP n 
1 1155 GLU n 
1 1156 LEU n 
1 1157 TRP n 
1 1158 LYS n 
1 1159 ARG n 
1 1160 THR n 
1 1161 TYR n 
1 1162 SER n 
1 1163 GLY n 
1 1164 THR n 
1 1165 ASP n 
1 1166 ILE n 
1 1167 ASP n 
1 1168 THR n 
1 1169 ILE n 
1 1170 LYS n 
1 1171 ILE n 
1 1172 ARG n 
1 1173 SER n 
1 1174 ASP n 
1 1175 GLU n 
1 1176 VAL n 
1 1177 SER n 
1 1178 SER n 
1 1179 THR n 
1 1180 VAL n 
1 1181 LYS n 
1 1182 GLY n 
1 1183 LYS n 
1 1184 SER n 
1 1185 TYR n 
1 1186 ASN n 
1 1187 TYR n 
1 1188 ARG n 
1 1189 VAL n 
1 1190 VAL n 
1 1191 MET n 
1 1192 TYR n 
1 1193 LYS n 
1 1194 GLN n 
1 1195 ASP n 
1 1196 VAL n 
1 1197 GLU n 
1 1198 LEU n 
1 1199 ASP n 
1 1200 MET n 
1 1201 ARG n 
1 1202 GLY n 
1 1203 ARG n 
1 1204 CYS n 
1 1205 SER n 
1 1206 ALA n 
1 1207 GLY n 
1 1208 GLN n 
1 1209 LYS n 
1 1210 VAL n 
1 1211 LEU n 
1 1212 ALA n 
1 1213 SER n 
1 1214 ILE n 
1 1215 ILE n 
1 1216 ILE n 
1 1217 ARG n 
1 1218 LEU n 
1 1219 ALA n 
1 1220 LEU n 
1 1221 SER n 
1 1222 GLU n 
1 1223 THR n 
1 1224 PHE n 
1 1225 GLY n 
1 1226 ALA n 
1 1227 ASN n 
1 1228 CYS n 
1 1229 GLY n 
1 1230 VAL n 
1 1231 ILE n 
1 1232 ALA n 
1 1233 LEU n 
1 1234 ASP n 
1 1235 GLN n 
1 1236 PRO n 
1 1237 THR n 
1 1238 THR n 
1 1239 ASN n 
1 1240 LEU n 
1 1241 ASP n 
1 1242 GLU n 
1 1243 GLU n 
1 1244 ASN n 
1 1245 ILE n 
1 1246 GLU n 
1 1247 SER n 
1 1248 LEU n 
1 1249 ALA n 
1 1250 LYS n 
1 1251 SER n 
1 1252 LEU n 
1 1253 HIS n 
1 1254 ASN n 
1 1255 ILE n 
1 1256 ILE n 
1 1257 ASN n 
1 1258 MET n 
1 1259 ARG n 
1 1260 ARG n 
1 1261 HIS n 
1 1262 GLN n 
1 1263 LYS n 
1 1264 ASN n 
1 1265 PHE n 
1 1266 GLN n 
1 1267 LEU n 
1 1268 ILE n 
1 1269 VAL n 
1 1270 ILE n 
1 1271 THR n 
1 1272 HIS n 
1 1273 ASP n 
1 1274 GLU n 
1 1275 LYS n 
1 1276 PHE n 
1 1277 LEU n 
1 1278 GLY n 
1 1279 HIS n 
1 1280 MET n 
1 1281 ASN n 
1 1282 ALA n 
1 1283 ALA n 
1 1284 ALA n 
1 1285 PHE n 
1 1286 THR n 
1 1287 ASP n 
1 1288 HIS n 
1 1289 PHE n 
1 1290 PHE n 
1 1291 LYS n 
1 1292 VAL n 
1 1293 LYS n 
1 1294 ARG n 
1 1295 ASP n 
1 1296 ASP n 
1 1297 ARG n 
1 1298 GLN n 
1 1299 LYS n 
1 1300 SER n 
1 1301 GLN n 
1 1302 ILE n 
1 1303 GLU n 
1 1304 TRP n 
1 1305 VAL n 
1 1306 ASP n 
1 1307 ILE n 
1 1308 ASN n 
1 1309 ARG n 
1 1310 VAL n 
1 1311 THR n 
1 1312 TYR n 
2 1    MET n 
2 2    ASP n 
2 3    TYR n 
2 4    PRO n 
2 5    ASP n 
2 6    PRO n 
2 7    ASP n 
2 8    THR n 
2 9    ILE n 
2 10   ARG n 
2 11   ILE n 
2 12   LEU n 
2 13   ILE n 
2 14   THR n 
2 15   THR n 
2 16   ASP n 
2 17   ASN n 
2 18   HIS n 
2 19   VAL n 
2 20   GLY n 
2 21   TYR n 
2 22   ASN n 
2 23   GLU n 
2 24   ASN n 
2 25   ASP n 
2 26   PRO n 
2 27   ILE n 
2 28   THR n 
2 29   GLY n 
2 30   ASP n 
2 31   ASP n 
2 32   SER n 
2 33   TRP n 
2 34   LYS n 
2 35   THR n 
2 36   PHE n 
2 37   HIS n 
2 38   GLU n 
2 39   VAL n 
2 40   MET n 
2 41   MET n 
2 42   LEU n 
2 43   ALA n 
2 44   LYS n 
2 45   ASN n 
2 46   ASN n 
2 47   ASN n 
2 48   VAL n 
2 49   ASP n 
2 50   MET n 
2 51   VAL n 
2 52   VAL n 
2 53   GLN n 
2 54   SER n 
2 55   GLY n 
2 56   ASP n 
2 57   LEU n 
2 58   PHE n 
2 59   HIS n 
2 60   VAL n 
2 61   ASN n 
2 62   LYS n 
2 63   PRO n 
2 64   SER n 
2 65   LYS n 
2 66   LYS n 
2 67   SER n 
2 68   LEU n 
2 69   TYR n 
2 70   GLN n 
2 71   VAL n 
2 72   LEU n 
2 73   LYS n 
2 74   THR n 
2 75   LEU n 
2 76   ARG n 
2 77   LEU n 
2 78   CYS n 
2 79   CYS n 
2 80   MET n 
2 81   GLY n 
2 82   ASP n 
2 83   LYS n 
2 84   PRO n 
2 85   CYS n 
2 86   GLU n 
2 87   LEU n 
2 88   GLU n 
2 89   LEU n 
2 90   LEU n 
2 91   SER n 
2 92   ASP n 
2 93   PRO n 
2 94   SER n 
2 95   GLN n 
2 96   VAL n 
2 97   PHE n 
2 98   HIS n 
2 99   TYR n 
2 100  ASP n 
2 101  GLU n 
2 102  PHE n 
2 103  THR n 
2 104  ASN n 
2 105  VAL n 
2 106  ASN n 
2 107  TYR n 
2 108  GLU n 
2 109  ASP n 
2 110  PRO n 
2 111  ASN n 
2 112  PHE n 
2 113  ASN n 
2 114  ILE n 
2 115  SER n 
2 116  ILE n 
2 117  PRO n 
2 118  VAL n 
2 119  PHE n 
2 120  GLY n 
2 121  ILE n 
2 122  SER n 
2 123  GLY n 
2 124  ASN n 
2 125  HIS n 
2 126  ASP n 
2 127  ASP n 
2 128  ALA n 
2 129  SER n 
2 130  GLY n 
2 131  ASP n 
2 132  SER n 
2 133  LEU n 
2 134  LEU n 
2 135  CYS n 
2 136  PRO n 
2 137  MET n 
2 138  ASP n 
2 139  ILE n 
2 140  LEU n 
2 141  HIS n 
2 142  ALA n 
2 143  THR n 
2 144  GLY n 
2 145  LEU n 
2 146  ILE n 
2 147  ASN n 
2 148  HIS n 
2 149  PHE n 
2 150  GLY n 
2 151  LYS n 
2 152  VAL n 
2 153  ILE n 
2 154  GLU n 
2 155  SER n 
2 156  ASP n 
2 157  LYS n 
2 158  ILE n 
2 159  LYS n 
2 160  VAL n 
2 161  VAL n 
2 162  PRO n 
2 163  LEU n 
2 164  LEU n 
2 165  PHE n 
2 166  GLN n 
2 167  LYS n 
2 168  GLY n 
2 169  SER n 
2 170  THR n 
2 171  LYS n 
2 172  LEU n 
2 173  ALA n 
2 174  LEU n 
2 175  TYR n 
2 176  GLY n 
2 177  LEU n 
2 178  ALA n 
2 179  ALA n 
2 180  VAL n 
2 181  ARG n 
2 182  ASP n 
2 183  GLU n 
2 184  ARG n 
2 185  LEU n 
2 186  PHE n 
2 187  ARG n 
2 188  THR n 
2 189  PHE n 
2 190  LYS n 
2 191  ASP n 
2 192  GLY n 
2 193  GLY n 
2 194  VAL n 
2 195  THR n 
2 196  PHE n 
2 197  GLU n 
2 198  VAL n 
2 199  PRO n 
2 200  THR n 
2 201  MET n 
2 202  ARG n 
2 203  GLU n 
2 204  GLY n 
2 205  GLU n 
2 206  TRP n 
2 207  PHE n 
2 208  ASN n 
2 209  LEU n 
2 210  MET n 
2 211  CYS n 
2 212  VAL n 
2 213  HIS n 
2 214  GLN n 
2 215  ASN n 
2 216  HIS n 
2 217  THR n 
2 218  GLY n 
2 219  HIS n 
2 220  THR n 
2 221  ASN n 
2 222  THR n 
2 223  ALA n 
2 224  PHE n 
2 225  LEU n 
2 226  PRO n 
2 227  GLU n 
2 228  GLN n 
2 229  PHE n 
2 230  LEU n 
2 231  PRO n 
2 232  ASP n 
2 233  PHE n 
2 234  LEU n 
2 235  ASP n 
2 236  MET n 
2 237  VAL n 
2 238  ILE n 
2 239  TRP n 
2 240  GLY n 
2 241  HIS n 
2 242  GLU n 
2 243  HIS n 
2 244  GLU n 
2 245  CYS n 
2 246  ILE n 
2 247  PRO n 
2 248  ASN n 
2 249  LEU n 
2 250  VAL n 
2 251  HIS n 
2 252  ASN n 
2 253  PRO n 
2 254  ILE n 
2 255  LYS n 
2 256  ASN n 
2 257  PHE n 
2 258  ASP n 
2 259  VAL n 
2 260  LEU n 
2 261  GLN n 
2 262  PRO n 
2 263  GLY n 
2 264  SER n 
2 265  SER n 
2 266  VAL n 
2 267  ALA n 
2 268  THR n 
2 269  SER n 
2 270  LEU n 
2 271  CYS n 
2 272  GLU n 
2 273  ALA n 
2 274  GLU n 
2 275  ALA n 
2 276  GLN n 
2 277  PRO n 
2 278  LYS n 
2 279  TYR n 
2 280  VAL n 
2 281  PHE n 
2 282  ILE n 
2 283  LEU n 
2 284  ASP n 
2 285  ILE n 
2 286  LYS n 
2 287  TYR n 
2 288  GLY n 
2 289  GLU n 
2 290  ALA n 
2 291  PRO n 
2 292  LYS n 
2 293  MET n 
2 294  THR n 
2 295  PRO n 
2 296  ILE n 
2 297  PRO n 
2 298  LEU n 
2 299  GLU n 
2 300  THR n 
2 301  ILE n 
2 302  ARG n 
2 303  THR n 
2 304  PHE n 
2 305  LYS n 
2 306  MET n 
2 307  LYS n 
2 308  SER n 
2 309  ILE n 
2 310  SER n 
2 311  LEU n 
2 312  GLN n 
2 313  ASP n 
2 314  VAL n 
2 315  PRO n 
2 316  HIS n 
2 317  LEU n 
2 318  ARG n 
2 319  PRO n 
2 320  HIS n 
2 321  ASP n 
2 322  LYS n 
2 323  ASP n 
2 324  ALA n 
2 325  THR n 
2 326  SER n 
2 327  LYS n 
2 328  TYR n 
2 329  LEU n 
2 330  ILE n 
2 331  GLU n 
2 332  GLN n 
2 333  VAL n 
2 334  GLU n 
2 335  GLU n 
2 336  MET n 
2 337  ILE n 
2 338  ARG n 
2 339  ASP n 
2 340  ALA n 
2 341  ASN n 
2 342  GLU n 
2 343  GLU n 
2 344  THR n 
2 345  LYS n 
2 346  GLN n 
2 347  LYS n 
2 348  LEU n 
2 349  ALA n 
2 350  ASP n 
2 351  ASP n 
2 352  GLY n 
2 353  GLU n 
2 354  GLY n 
2 355  ASP n 
2 356  MET n 
2 357  VAL n 
2 358  ALA n 
2 359  GLU n 
2 360  LEU n 
2 361  PRO n 
2 362  LYS n 
2 363  PRO n 
2 364  LEU n 
2 365  ILE n 
2 366  ARG n 
2 367  LEU n 
2 368  ARG n 
2 369  VAL n 
2 370  ASP n 
2 371  TYR n 
2 372  SER n 
2 373  ALA n 
2 374  PRO n 
2 375  SER n 
2 376  ASN n 
2 377  THR n 
2 378  GLN n 
2 379  SER n 
2 380  PRO n 
2 381  ILE n 
2 382  ASP n 
2 383  TYR n 
2 384  GLN n 
2 385  VAL n 
2 386  GLU n 
2 387  ASN n 
2 388  PRO n 
2 389  ARG n 
2 390  ARG n 
2 391  PHE n 
2 392  SER n 
2 393  ASN n 
2 394  ARG n 
2 395  PHE n 
2 396  VAL n 
2 397  GLY n 
2 398  ARG n 
2 399  VAL n 
2 400  ALA n 
2 401  ASN n 
2 402  GLY n 
2 403  ASN n 
2 404  ASN n 
2 405  VAL n 
2 406  VAL n 
2 407  GLN n 
2 408  PHE n 
2 409  TYR n 
2 410  LYS n 
2 411  LYS n 
2 412  ARG n 
2 413  SER n 
2 414  PRO n 
2 415  VAL n 
2 416  THR n 
2 417  ARG n 
2 418  SER n 
2 419  LYS n 
2 420  LYS n 
2 421  SER n 
2 422  GLY n 
2 423  ILE n 
2 424  ASN n 
2 425  GLY n 
2 426  THR n 
2 427  SER n 
2 428  ILE n 
2 429  SER n 
2 430  ASP n 
2 431  ARG n 
2 432  ASP n 
2 433  VAL n 
2 434  GLU n 
2 435  LYS n 
2 436  LEU n 
2 437  PHE n 
2 438  SER n 
2 439  GLU n 
2 440  SER n 
2 441  GLY n 
2 442  GLY n 
2 443  GLU n 
2 444  LEU n 
2 445  GLU n 
2 446  VAL n 
2 447  GLN n 
2 448  THR n 
2 449  LEU n 
2 450  VAL n 
2 451  ASN n 
2 452  ASP n 
2 453  LEU n 
2 454  LEU n 
2 455  ASN n 
2 456  LYS n 
2 457  MET n 
2 458  GLN n 
2 459  LEU n 
2 460  SER n 
2 461  LEU n 
2 462  LEU n 
2 463  PRO n 
2 464  GLU n 
2 465  VAL n 
2 466  GLY n 
2 467  LEU n 
2 468  ASN n 
2 469  GLU n 
2 470  ALA n 
2 471  VAL n 
2 472  LYS n 
2 473  LYS n 
2 474  PHE n 
2 475  VAL n 
2 476  ASP n 
2 477  LYS n 
2 478  ASP n 
2 479  GLU n 
2 480  LYS n 
2 481  THR n 
2 482  ALA n 
2 483  LEU n 
2 484  LYS n 
2 485  GLU n 
2 486  PHE n 
2 487  ILE n 
2 488  SER n 
2 489  HIS n 
2 490  GLU n 
2 491  ILE n 
2 492  SER n 
2 493  ASN n 
2 494  GLU n 
2 495  VAL n 
2 496  GLY n 
2 497  ILE n 
2 498  LEU n 
2 499  SER n 
2 500  THR n 
2 501  ASN n 
2 502  GLU n 
2 503  GLU n 
2 504  PHE n 
2 505  LEU n 
2 506  ARG n 
2 507  THR n 
2 508  ASP n 
2 509  ASP n 
2 510  ALA n 
2 511  GLU n 
2 512  GLU n 
2 513  MET n 
2 514  LYS n 
2 515  ALA n 
2 516  LEU n 
2 517  ILE n 
2 518  LYS n 
2 519  GLN n 
2 520  VAL n 
2 521  LYS n 
2 522  ARG n 
2 523  ALA n 
2 524  ASN n 
2 525  SER n 
2 526  VAL n 
2 527  ARG n 
2 528  PRO n 
2 529  THR n 
2 530  PRO n 
2 531  PRO n 
2 532  LYS n 
2 533  GLU n 
2 534  ASN n 
2 535  ASP n 
2 536  GLU n 
2 537  THR n 
2 538  ASN n 
2 539  PHE n 
2 540  ALA n 
2 541  PHE n 
2 542  ASN n 
2 543  GLY n 
2 544  ASN n 
2 545  GLY n 
2 546  LEU n 
2 547  ASP n 
2 548  SER n 
2 549  PHE n 
2 550  ARG n 
2 551  SER n 
2 552  SER n 
2 553  ASN n 
2 554  ARG n 
2 555  GLU n 
2 556  VAL n 
2 557  ARG n 
2 558  THR n 
2 559  GLY n 
2 560  SER n 
2 561  PRO n 
2 562  ASP n 
2 563  ILE n 
2 564  THR n 
2 565  GLN n 
2 566  SER n 
2 567  HIS n 
2 568  VAL n 
2 569  ASP n 
2 570  ASN n 
2 571  GLU n 
2 572  SER n 
2 573  ARG n 
2 574  ILE n 
2 575  THR n 
2 576  HIS n 
2 577  ILE n 
2 578  SER n 
2 579  GLN n 
2 580  ALA n 
2 581  GLU n 
2 582  SER n 
2 583  SER n 
2 584  LYS n 
2 585  PRO n 
2 586  THR n 
2 587  SER n 
2 588  LYS n 
2 589  PRO n 
2 590  LYS n 
2 591  ARG n 
2 592  VAL n 
2 593  ARG n 
2 594  THR n 
2 595  ALA n 
2 596  THR n 
2 597  LYS n 
2 598  LYS n 
2 599  LYS n 
2 600  ILE n 
2 601  PRO n 
2 602  ALA n 
2 603  PHE n 
2 604  SER n 
2 605  ASP n 
2 606  SER n 
2 607  THR n 
2 608  VAL n 
2 609  ILE n 
2 610  SER n 
2 611  ASP n 
2 612  ALA n 
2 613  GLU n 
2 614  ASN n 
2 615  GLU n 
2 616  LEU n 
2 617  GLY n 
2 618  ASP n 
2 619  ASN n 
2 620  ASN n 
2 621  ASP n 
2 622  ALA n 
2 623  GLN n 
2 624  ASP n 
2 625  ASP n 
2 626  VAL n 
2 627  ASP n 
2 628  ILE n 
2 629  ASP n 
2 630  GLU n 
2 631  ASN n 
2 632  ASP n 
2 633  ILE n 
2 634  ILE n 
2 635  MET n 
2 636  VAL n 
2 637  SER n 
2 638  THR n 
2 639  ASP n 
2 640  GLU n 
2 641  GLU n 
2 642  ASP n 
2 643  ALA n 
2 644  SER n 
2 645  TYR n 
2 646  GLY n 
2 647  LEU n 
2 648  LEU n 
2 649  ASN n 
2 650  GLY n 
2 651  ARG n 
2 652  LYS n 
2 653  THR n 
2 654  LYS n 
2 655  THR n 
2 656  LYS n 
2 657  THR n 
2 658  ARG n 
2 659  PRO n 
2 660  ALA n 
2 661  ALA n 
2 662  SER n 
2 663  THR n 
2 664  LYS n 
2 665  THR n 
2 666  ALA n 
2 667  SER n 
2 668  ARG n 
2 669  ARG n 
2 670  GLY n 
2 671  LYS n 
2 672  GLY n 
2 673  ARG n 
2 674  ALA n 
2 675  SER n 
2 676  ARG n 
2 677  THR n 
2 678  PRO n 
2 679  LYS n 
2 680  THR n 
2 681  ASP n 
2 682  ILE n 
2 683  LEU n 
2 684  GLY n 
2 685  SER n 
2 686  LEU n 
2 687  LEU n 
2 688  ALA n 
2 689  LYS n 
2 690  LYS n 
2 691  ARG n 
2 692  LYS n 
2 693  TYR n 
2 694  ASP n 
2 695  TYR n 
2 696  LYS n 
2 697  ASP n 
2 698  ASP n 
2 699  ASP n 
2 700  ASP n 
2 701  LYS n 
2 702  HIS n 
2 703  HIS n 
2 704  HIS n 
2 705  HIS n 
2 706  HIS n 
3 1    DA  n 
3 2    DA  n 
3 3    DA  n 
3 4    DA  n 
3 5    DA  n 
3 6    DA  n 
3 7    DA  n 
3 8    DA  n 
3 9    DA  n 
3 10   DA  n 
3 11   DA  n 
3 12   DA  n 
3 13   DA  n 
3 14   DA  n 
3 15   DA  n 
3 16   DA  n 
3 17   DA  n 
3 18   DA  n 
3 19   DA  n 
3 20   DA  n 
3 21   DA  n 
3 22   DA  n 
3 23   DA  n 
3 24   DA  n 
3 25   DA  n 
3 26   DA  n 
3 27   DA  n 
3 28   DA  n 
3 29   DA  n 
3 30   DA  n 
3 31   DA  n 
3 32   DA  n 
3 33   DA  n 
3 34   DA  n 
3 35   DA  n 
3 36   DA  n 
3 37   DA  n 
3 38   DA  n 
3 39   DA  n 
3 40   DA  n 
3 41   DA  n 
3 42   DA  n 
3 43   DA  n 
3 44   DA  n 
3 45   DA  n 
3 46   DA  n 
3 47   DA  n 
3 48   DA  n 
3 49   DA  n 
3 50   DA  n 
3 51   DA  n 
3 52   DA  n 
3 53   DA  n 
3 54   DA  n 
3 55   DA  n 
3 56   DA  n 
3 57   DA  n 
3 58   DA  n 
3 59   DA  n 
3 60   DA  n 
3 61   DA  n 
3 62   DA  n 
3 63   DA  n 
3 64   DA  n 
3 65   DA  n 
3 66   DA  n 
3 67   DA  n 
3 68   DA  n 
3 69   DA  n 
3 70   DA  n 
3 71   DA  n 
3 72   DA  n 
3 73   DA  n 
3 74   DA  n 
3 75   DA  n 
3 76   DA  n 
3 77   DA  n 
3 78   DA  n 
3 79   DA  n 
3 80   DA  n 
3 81   DA  n 
3 82   DA  n 
3 83   DA  n 
4 1    DT  n 
4 2    DT  n 
4 3    DT  n 
4 4    DT  n 
4 5    DT  n 
4 6    DT  n 
4 7    DT  n 
4 8    DT  n 
4 9    DT  n 
4 10   DT  n 
4 11   DT  n 
4 12   DT  n 
4 13   DT  n 
4 14   DT  n 
4 15   DT  n 
4 16   DT  n 
4 17   DT  n 
4 18   DT  n 
4 19   DT  n 
4 20   DT  n 
4 21   DT  n 
4 22   DT  n 
4 23   DT  n 
4 24   DT  n 
4 25   DT  n 
4 26   DT  n 
4 27   DT  n 
4 28   DT  n 
4 29   DT  n 
4 30   DT  n 
4 31   DT  n 
4 32   DT  n 
4 33   DT  n 
4 34   DT  n 
4 35   DT  n 
4 36   DT  n 
4 37   DT  n 
4 38   DT  n 
4 39   DT  n 
4 40   DT  n 
4 41   DT  n 
4 42   DT  n 
4 43   DT  n 
4 44   DT  n 
4 45   DT  n 
4 46   DT  n 
4 47   DT  n 
4 48   DT  n 
4 49   DT  n 
4 50   DT  n 
4 51   DT  n 
4 52   DT  n 
4 53   DT  n 
4 54   DT  n 
4 55   DT  n 
4 56   DT  n 
4 57   DT  n 
4 58   DT  n 
4 59   DT  n 
4 60   DT  n 
4 61   DT  n 
4 62   DT  n 
4 63   DT  n 
4 64   DT  n 
4 65   DT  n 
4 66   DT  n 
4 67   DT  n 
4 68   DT  n 
4 69   DT  n 
4 70   DT  n 
4 71   DT  n 
4 72   DT  n 
4 73   DT  n 
4 74   DT  n 
4 75   DT  n 
4 76   DT  n 
4 77   DT  n 
4 78   DT  n 
4 79   DT  n 
4 80   DT  n 
4 81   DT  n 
4 82   DT  n 
4 83   DT  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1312 
;brewer's yeast
;
? 'RAD50, YNL250W, N0872'      ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 706  
;brewer's yeast
;
? 'MRE11, YMR224C, YM9959.06C' ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 83 'synthetic construct' ? 32630 ? 
4 1 sample 1 83 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE"          ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'      121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P'   331.222 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P'   322.208 
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  
MN  non-polymer         . 'MANGANESE (II) ION'                 ? 'Mn 2'              54.938  
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    1    MET MET C . n 
A 1 2    SER 2    2    2    SER SER C . n 
A 1 3    ALA 3    3    3    ALA ALA C . n 
A 1 4    ILE 4    4    4    ILE ILE C . n 
A 1 5    TYR 5    5    5    TYR TYR C . n 
A 1 6    LYS 6    6    6    LYS LYS C . n 
A 1 7    LEU 7    7    7    LEU LEU C . n 
A 1 8    SER 8    8    8    SER SER C . n 
A 1 9    ILE 9    9    9    ILE ILE C . n 
A 1 10   GLN 10   10   10   GLN GLN C . n 
A 1 11   GLY 11   11   11   GLY GLY C . n 
A 1 12   ILE 12   12   12   ILE ILE C . n 
A 1 13   ARG 13   13   13   ARG ARG C . n 
A 1 14   SER 14   14   14   SER SER C . n 
A 1 15   PHE 15   15   15   PHE PHE C . n 
A 1 16   ASP 16   16   16   ASP ASP C . n 
A 1 17   SER 17   17   17   SER SER C . n 
A 1 18   ASN 18   18   18   ASN ASN C . n 
A 1 19   ASP 19   19   19   ASP ASP C . n 
A 1 20   ARG 20   20   20   ARG ARG C . n 
A 1 21   GLU 21   21   21   GLU GLU C . n 
A 1 22   THR 22   22   22   THR THR C . n 
A 1 23   ILE 23   23   23   ILE ILE C . n 
A 1 24   GLU 24   24   24   GLU GLU C . n 
A 1 25   PHE 25   25   25   PHE PHE C . n 
A 1 26   GLY 26   26   26   GLY GLY C . n 
A 1 27   LYS 27   27   27   LYS LYS C . n 
A 1 28   PRO 28   28   28   PRO PRO C . n 
A 1 29   LEU 29   29   29   LEU LEU C . n 
A 1 30   THR 30   30   30   THR THR C . n 
A 1 31   LEU 31   31   31   LEU LEU C . n 
A 1 32   ILE 32   32   32   ILE ILE C . n 
A 1 33   VAL 33   33   33   VAL VAL C . n 
A 1 34   GLY 34   34   34   GLY GLY C . n 
A 1 35   MET 35   35   35   MET MET C . n 
A 1 36   ASN 36   36   36   ASN ASN C . n 
A 1 37   GLY 37   37   37   GLY GLY C . n 
A 1 38   SER 38   38   38   SER SER C . n 
A 1 39   GLY 39   39   39   GLY GLY C . n 
A 1 40   LYS 40   40   40   LYS LYS C . n 
A 1 41   THR 41   41   41   THR THR C . n 
A 1 42   THR 42   42   42   THR THR C . n 
A 1 43   ILE 43   43   43   ILE ILE C . n 
A 1 44   ILE 44   44   44   ILE ILE C . n 
A 1 45   GLU 45   45   45   GLU GLU C . n 
A 1 46   CYS 46   46   46   CYS CYS C . n 
A 1 47   LEU 47   47   47   LEU LEU C . n 
A 1 48   LYS 48   48   48   LYS LYS C . n 
A 1 49   TYR 49   49   49   TYR TYR C . n 
A 1 50   ALA 50   50   50   ALA ALA C . n 
A 1 51   THR 51   51   51   THR THR C . n 
A 1 52   THR 52   52   52   THR THR C . n 
A 1 53   GLY 53   53   53   GLY GLY C . n 
A 1 54   ASP 54   54   54   ASP ASP C . n 
A 1 55   LEU 55   55   55   LEU LEU C . n 
A 1 56   PRO 56   56   56   PRO PRO C . n 
A 1 57   PRO 57   57   57   PRO PRO C . n 
A 1 58   ASN 58   58   58   ASN ASN C . n 
A 1 59   SER 59   59   59   SER SER C . n 
A 1 60   LYS 60   60   60   LYS LYS C . n 
A 1 61   GLY 61   61   61   GLY GLY C . n 
A 1 62   GLY 62   62   62   GLY GLY C . n 
A 1 63   VAL 63   63   63   VAL VAL C . n 
A 1 64   PHE 64   64   64   PHE PHE C . n 
A 1 65   ILE 65   65   65   ILE ILE C . n 
A 1 66   HIS 66   66   66   HIS HIS C . n 
A 1 67   ASP 67   67   67   ASP ASP C . n 
A 1 68   PRO 68   68   68   PRO PRO C . n 
A 1 69   LYS 69   69   69   LYS LYS C . n 
A 1 70   ILE 70   70   70   ILE ILE C . n 
A 1 71   THR 71   71   71   THR THR C . n 
A 1 72   GLY 72   72   72   GLY GLY C . n 
A 1 73   GLU 73   73   73   GLU GLU C . n 
A 1 74   LYS 74   74   74   LYS LYS C . n 
A 1 75   ASP 75   75   75   ASP ASP C . n 
A 1 76   ILE 76   76   76   ILE ILE C . n 
A 1 77   ARG 77   77   77   ARG ARG C . n 
A 1 78   ALA 78   78   78   ALA ALA C . n 
A 1 79   GLN 79   79   79   GLN GLN C . n 
A 1 80   VAL 80   80   80   VAL VAL C . n 
A 1 81   LYS 81   81   81   LYS LYS C . n 
A 1 82   LEU 82   82   82   LEU LEU C . n 
A 1 83   ALA 83   83   83   ALA ALA C . n 
A 1 84   PHE 84   84   84   PHE PHE C . n 
A 1 85   THR 85   85   85   THR THR C . n 
A 1 86   SER 86   86   86   SER SER C . n 
A 1 87   ALA 87   87   87   ALA ALA C . n 
A 1 88   ASN 88   88   88   ASN ASN C . n 
A 1 89   GLY 89   89   89   GLY GLY C . n 
A 1 90   LEU 90   90   90   LEU LEU C . n 
A 1 91   ASN 91   91   91   ASN ASN C . n 
A 1 92   MET 92   92   92   MET MET C . n 
A 1 93   ILE 93   93   93   ILE ILE C . n 
A 1 94   VAL 94   94   94   VAL VAL C . n 
A 1 95   THR 95   95   95   THR THR C . n 
A 1 96   ARG 96   96   96   ARG ARG C . n 
A 1 97   ASN 97   97   97   ASN ASN C . n 
A 1 98   ILE 98   98   98   ILE ILE C . n 
A 1 99   GLN 99   99   99   GLN GLN C . n 
A 1 100  LEU 100  100  100  LEU LEU C . n 
A 1 101  LEU 101  101  101  LEU LEU C . n 
A 1 102  MET 102  102  102  MET MET C . n 
A 1 103  LYS 103  103  103  LYS LYS C . n 
A 1 104  LYS 104  104  104  LYS LYS C . n 
A 1 105  THR 105  105  105  THR THR C . n 
A 1 106  THR 106  106  106  THR THR C . n 
A 1 107  THR 107  107  107  THR THR C . n 
A 1 108  THR 108  108  108  THR THR C . n 
A 1 109  PHE 109  109  109  PHE PHE C . n 
A 1 110  LYS 110  110  110  LYS LYS C . n 
A 1 111  THR 111  111  111  THR THR C . n 
A 1 112  LEU 112  112  112  LEU LEU C . n 
A 1 113  GLU 113  113  113  GLU GLU C . n 
A 1 114  GLY 114  114  114  GLY GLY C . n 
A 1 115  GLN 115  115  115  GLN GLN C . n 
A 1 116  LEU 116  116  116  LEU LEU C . n 
A 1 117  VAL 117  117  117  VAL VAL C . n 
A 1 118  ALA 118  118  118  ALA ALA C . n 
A 1 119  ILE 119  119  119  ILE ILE C . n 
A 1 120  ASN 120  120  120  ASN ASN C . n 
A 1 121  ASN 121  121  121  ASN ASN C . n 
A 1 122  SER 122  122  122  SER SER C . n 
A 1 123  GLY 123  123  123  GLY GLY C . n 
A 1 124  ASP 124  124  124  ASP ASP C . n 
A 1 125  ARG 125  125  125  ARG ARG C . n 
A 1 126  SER 126  126  126  SER SER C . n 
A 1 127  THR 127  127  127  THR THR C . n 
A 1 128  LEU 128  128  128  LEU LEU C . n 
A 1 129  SER 129  129  129  SER SER C . n 
A 1 130  THR 130  130  130  THR THR C . n 
A 1 131  ARG 131  131  131  ARG ARG C . n 
A 1 132  SER 132  132  132  SER SER C . n 
A 1 133  LEU 133  133  133  LEU LEU C . n 
A 1 134  GLU 134  134  134  GLU GLU C . n 
A 1 135  LEU 135  135  135  LEU LEU C . n 
A 1 136  ASP 136  136  136  ASP ASP C . n 
A 1 137  ALA 137  137  137  ALA ALA C . n 
A 1 138  GLN 138  138  138  GLN GLN C . n 
A 1 139  VAL 139  139  139  VAL VAL C . n 
A 1 140  PRO 140  140  140  PRO PRO C . n 
A 1 141  LEU 141  141  141  LEU LEU C . n 
A 1 142  TYR 142  142  142  TYR TYR C . n 
A 1 143  LEU 143  143  143  LEU LEU C . n 
A 1 144  GLY 144  144  144  GLY GLY C . n 
A 1 145  VAL 145  145  145  VAL VAL C . n 
A 1 146  PRO 146  146  146  PRO PRO C . n 
A 1 147  LYS 147  147  147  LYS LYS C . n 
A 1 148  ALA 148  148  148  ALA ALA C . n 
A 1 149  ILE 149  149  149  ILE ILE C . n 
A 1 150  LEU 150  150  150  LEU LEU C . n 
A 1 151  GLU 151  151  151  GLU GLU C . n 
A 1 152  TYR 152  152  152  TYR TYR C . n 
A 1 153  VAL 153  153  153  VAL VAL C . n 
A 1 154  ILE 154  154  154  ILE ILE C . n 
A 1 155  PHE 155  155  155  PHE PHE C . n 
A 1 156  CYS 156  156  156  CYS CYS C . n 
A 1 157  HIS 157  157  157  HIS HIS C . n 
A 1 158  GLN 158  158  158  GLN GLN C . n 
A 1 159  GLU 159  159  159  GLU GLU C . n 
A 1 160  ASP 160  160  160  ASP ASP C . n 
A 1 161  SER 161  161  161  SER SER C . n 
A 1 162  LEU 162  162  162  LEU LEU C . n 
A 1 163  TRP 163  163  163  TRP TRP C . n 
A 1 164  PRO 164  164  164  PRO PRO C . n 
A 1 165  LEU 165  165  165  LEU LEU C . n 
A 1 166  SER 166  166  166  SER SER C . n 
A 1 167  GLU 167  167  167  GLU GLU C . n 
A 1 168  PRO 168  168  168  PRO PRO C . n 
A 1 169  SER 169  169  169  SER SER C . n 
A 1 170  ASN 170  170  170  ASN ASN C . n 
A 1 171  LEU 171  171  171  LEU LEU C . n 
A 1 172  LYS 172  172  172  LYS LYS C . n 
A 1 173  LYS 173  173  173  LYS LYS C . n 
A 1 174  LYS 174  174  174  LYS LYS C . n 
A 1 175  PHE 175  175  175  PHE PHE C . n 
A 1 176  ASP 176  176  176  ASP ASP C . n 
A 1 177  GLU 177  177  177  GLU GLU C . n 
A 1 178  ILE 178  178  178  ILE ILE C . n 
A 1 179  PHE 179  179  179  PHE PHE C . n 
A 1 180  GLN 180  180  180  GLN GLN C . n 
A 1 181  ALA 181  181  181  ALA ALA C . n 
A 1 182  MET 182  182  182  MET MET C . n 
A 1 183  LYS 183  183  183  LYS LYS C . n 
A 1 184  PHE 184  184  184  PHE PHE C . n 
A 1 185  THR 185  185  185  THR THR C . n 
A 1 186  LYS 186  186  186  LYS LYS C . n 
A 1 187  ALA 187  187  187  ALA ALA C . n 
A 1 188  LEU 188  188  188  LEU LEU C . n 
A 1 189  ASP 189  189  189  ASP ASP C . n 
A 1 190  ASN 190  190  190  ASN ASN C . n 
A 1 191  LEU 191  191  191  LEU LEU C . n 
A 1 192  LYS 192  192  192  LYS LYS C . n 
A 1 193  SER 193  193  193  SER SER C . n 
A 1 194  ILE 194  194  194  ILE ILE C . n 
A 1 195  LYS 195  195  195  LYS LYS C . n 
A 1 196  LYS 196  196  196  LYS LYS C . n 
A 1 197  ASP 197  197  197  ASP ASP C . n 
A 1 198  MET 198  198  198  MET MET C . n 
A 1 199  SER 199  199  199  SER SER C . n 
A 1 200  VAL 200  200  200  VAL VAL C . n 
A 1 201  ASP 201  201  201  ASP ASP C . n 
A 1 202  ILE 202  202  202  ILE ILE C . n 
A 1 203  LYS 203  203  203  LYS LYS C . n 
A 1 204  LEU 204  204  204  LEU LEU C . n 
A 1 205  LEU 205  205  205  LEU LEU C . n 
A 1 206  LYS 206  206  206  LYS LYS C . n 
A 1 207  GLN 207  207  207  GLN GLN C . n 
A 1 208  SER 208  208  208  SER SER C . n 
A 1 209  VAL 209  209  209  VAL VAL C . n 
A 1 210  GLU 210  210  210  GLU GLU C . n 
A 1 211  HIS 211  211  211  HIS HIS C . n 
A 1 212  LEU 212  212  212  LEU LEU C . n 
A 1 213  LYS 213  213  213  LYS LYS C . n 
A 1 214  LEU 214  214  214  LEU LEU C . n 
A 1 215  ASP 215  215  215  ASP ASP C . n 
A 1 216  LYS 216  216  216  LYS LYS C . n 
A 1 217  ASP 217  217  217  ASP ASP C . n 
A 1 218  ARG 218  218  218  ARG ARG C . n 
A 1 219  SER 219  219  219  SER SER C . n 
A 1 220  LYS 220  220  220  LYS LYS C . n 
A 1 221  ALA 221  221  221  ALA ALA C . n 
A 1 222  MET 222  222  222  MET MET C . n 
A 1 223  LYS 223  223  223  LYS LYS C . n 
A 1 224  LEU 224  224  224  LEU LEU C . n 
A 1 225  ASN 225  225  225  ASN ASN C . n 
A 1 226  ILE 226  226  226  ILE ILE C . n 
A 1 227  HIS 227  227  227  HIS HIS C . n 
A 1 228  GLN 228  228  228  GLN GLN C . n 
A 1 229  LEU 229  229  229  LEU LEU C . n 
A 1 230  GLN 230  230  230  GLN GLN C . n 
A 1 231  THR 231  231  231  THR THR C . n 
A 1 232  LYS 232  232  232  LYS LYS C . n 
A 1 233  ILE 233  233  233  ILE ILE C . n 
A 1 234  ASP 234  234  234  ASP ASP C . n 
A 1 235  GLN 235  235  235  GLN GLN C . n 
A 1 236  TYR 236  236  236  TYR TYR C . n 
A 1 237  ASN 237  237  237  ASN ASN C . n 
A 1 238  GLU 238  238  238  GLU GLU C . n 
A 1 239  GLU 239  239  239  GLU GLU C . n 
A 1 240  VAL 240  240  ?    ?   ?   C . n 
A 1 241  SER 241  241  ?    ?   ?   C . n 
A 1 242  GLU 242  242  ?    ?   ?   C . n 
A 1 243  ILE 243  243  ?    ?   ?   C . n 
A 1 244  GLU 244  244  ?    ?   ?   C . n 
A 1 245  SER 245  245  ?    ?   ?   C . n 
A 1 246  GLN 246  246  ?    ?   ?   C . n 
A 1 247  LEU 247  247  ?    ?   ?   C . n 
A 1 248  ASN 248  248  ?    ?   ?   C . n 
A 1 249  GLU 249  249  ?    ?   ?   C . n 
A 1 250  ILE 250  250  ?    ?   ?   C . n 
A 1 251  THR 251  251  ?    ?   ?   C . n 
A 1 252  GLU 252  252  ?    ?   ?   C . n 
A 1 253  LYS 253  253  ?    ?   ?   C . n 
A 1 254  SER 254  254  ?    ?   ?   C . n 
A 1 255  ASP 255  255  ?    ?   ?   C . n 
A 1 256  LYS 256  256  ?    ?   ?   C . n 
A 1 257  LEU 257  257  ?    ?   ?   C . n 
A 1 258  PHE 258  258  ?    ?   ?   C . n 
A 1 259  LYS 259  259  ?    ?   ?   C . n 
A 1 260  SER 260  260  ?    ?   ?   C . n 
A 1 261  ASN 261  261  ?    ?   ?   C . n 
A 1 262  GLN 262  262  ?    ?   ?   C . n 
A 1 263  ASP 263  263  ?    ?   ?   C . n 
A 1 264  PHE 264  264  ?    ?   ?   C . n 
A 1 265  GLN 265  265  ?    ?   ?   C . n 
A 1 266  LYS 266  266  ?    ?   ?   C . n 
A 1 267  ILE 267  267  ?    ?   ?   C . n 
A 1 268  LEU 268  268  ?    ?   ?   C . n 
A 1 269  SER 269  269  ?    ?   ?   C . n 
A 1 270  LYS 270  270  ?    ?   ?   C . n 
A 1 271  VAL 271  271  ?    ?   ?   C . n 
A 1 272  GLU 272  272  ?    ?   ?   C . n 
A 1 273  ASN 273  273  ?    ?   ?   C . n 
A 1 274  LEU 274  274  ?    ?   ?   C . n 
A 1 275  LYS 275  275  ?    ?   ?   C . n 
A 1 276  ASN 276  276  ?    ?   ?   C . n 
A 1 277  THR 277  277  ?    ?   ?   C . n 
A 1 278  LYS 278  278  ?    ?   ?   C . n 
A 1 279  LEU 279  279  ?    ?   ?   C . n 
A 1 280  SER 280  280  ?    ?   ?   C . n 
A 1 281  ILE 281  281  ?    ?   ?   C . n 
A 1 282  SER 282  282  ?    ?   ?   C . n 
A 1 283  ASP 283  283  ?    ?   ?   C . n 
A 1 284  GLN 284  284  ?    ?   ?   C . n 
A 1 285  VAL 285  285  ?    ?   ?   C . n 
A 1 286  LYS 286  286  ?    ?   ?   C . n 
A 1 287  ARG 287  287  ?    ?   ?   C . n 
A 1 288  LEU 288  288  ?    ?   ?   C . n 
A 1 289  SER 289  289  ?    ?   ?   C . n 
A 1 290  ASN 290  290  ?    ?   ?   C . n 
A 1 291  SER 291  291  ?    ?   ?   C . n 
A 1 292  ILE 292  292  ?    ?   ?   C . n 
A 1 293  ASP 293  293  ?    ?   ?   C . n 
A 1 294  ILE 294  294  ?    ?   ?   C . n 
A 1 295  LEU 295  295  ?    ?   ?   C . n 
A 1 296  ASP 296  296  ?    ?   ?   C . n 
A 1 297  LEU 297  297  ?    ?   ?   C . n 
A 1 298  SER 298  298  ?    ?   ?   C . n 
A 1 299  LYS 299  299  ?    ?   ?   C . n 
A 1 300  PRO 300  300  ?    ?   ?   C . n 
A 1 301  ASP 301  301  ?    ?   ?   C . n 
A 1 302  LEU 302  302  ?    ?   ?   C . n 
A 1 303  GLN 303  303  ?    ?   ?   C . n 
A 1 304  ASN 304  304  ?    ?   ?   C . n 
A 1 305  LEU 305  305  ?    ?   ?   C . n 
A 1 306  LEU 306  306  ?    ?   ?   C . n 
A 1 307  ALA 307  307  ?    ?   ?   C . n 
A 1 308  ASN 308  308  ?    ?   ?   C . n 
A 1 309  PHE 309  309  ?    ?   ?   C . n 
A 1 310  SER 310  310  ?    ?   ?   C . n 
A 1 311  LYS 311  311  ?    ?   ?   C . n 
A 1 312  VAL 312  312  ?    ?   ?   C . n 
A 1 313  LEU 313  313  ?    ?   ?   C . n 
A 1 314  MET 314  314  ?    ?   ?   C . n 
A 1 315  ASP 315  315  ?    ?   ?   C . n 
A 1 316  LYS 316  316  ?    ?   ?   C . n 
A 1 317  ASN 317  317  ?    ?   ?   C . n 
A 1 318  ASN 318  318  ?    ?   ?   C . n 
A 1 319  GLN 319  319  ?    ?   ?   C . n 
A 1 320  LEU 320  320  ?    ?   ?   C . n 
A 1 321  ARG 321  321  ?    ?   ?   C . n 
A 1 322  ASP 322  322  ?    ?   ?   C . n 
A 1 323  LEU 323  323  ?    ?   ?   C . n 
A 1 324  GLU 324  324  ?    ?   ?   C . n 
A 1 325  THR 325  325  ?    ?   ?   C . n 
A 1 326  ASP 326  326  ?    ?   ?   C . n 
A 1 327  ILE 327  327  ?    ?   ?   C . n 
A 1 328  SER 328  328  ?    ?   ?   C . n 
A 1 329  SER 329  329  ?    ?   ?   C . n 
A 1 330  LEU 330  330  ?    ?   ?   C . n 
A 1 331  LYS 331  331  ?    ?   ?   C . n 
A 1 332  ASP 332  332  ?    ?   ?   C . n 
A 1 333  ARG 333  333  ?    ?   ?   C . n 
A 1 334  GLN 334  334  ?    ?   ?   C . n 
A 1 335  SER 335  335  ?    ?   ?   C . n 
A 1 336  SER 336  336  ?    ?   ?   C . n 
A 1 337  LEU 337  337  ?    ?   ?   C . n 
A 1 338  GLN 338  338  ?    ?   ?   C . n 
A 1 339  SER 339  339  ?    ?   ?   C . n 
A 1 340  LEU 340  340  ?    ?   ?   C . n 
A 1 341  SER 341  341  ?    ?   ?   C . n 
A 1 342  ASN 342  342  ?    ?   ?   C . n 
A 1 343  SER 343  343  ?    ?   ?   C . n 
A 1 344  LEU 344  344  ?    ?   ?   C . n 
A 1 345  ILE 345  345  ?    ?   ?   C . n 
A 1 346  ARG 346  346  ?    ?   ?   C . n 
A 1 347  ARG 347  347  ?    ?   ?   C . n 
A 1 348  GLN 348  348  ?    ?   ?   C . n 
A 1 349  GLY 349  349  ?    ?   ?   C . n 
A 1 350  GLU 350  350  ?    ?   ?   C . n 
A 1 351  LEU 351  351  ?    ?   ?   C . n 
A 1 352  GLU 352  352  ?    ?   ?   C . n 
A 1 353  ALA 353  353  ?    ?   ?   C . n 
A 1 354  GLY 354  354  ?    ?   ?   C . n 
A 1 355  LYS 355  355  ?    ?   ?   C . n 
A 1 356  GLU 356  356  ?    ?   ?   C . n 
A 1 357  THR 357  357  ?    ?   ?   C . n 
A 1 358  TYR 358  358  ?    ?   ?   C . n 
A 1 359  GLU 359  359  ?    ?   ?   C . n 
A 1 360  LYS 360  360  ?    ?   ?   C . n 
A 1 361  ASN 361  361  ?    ?   ?   C . n 
A 1 362  ARG 362  362  ?    ?   ?   C . n 
A 1 363  ASN 363  363  ?    ?   ?   C . n 
A 1 364  HIS 364  364  ?    ?   ?   C . n 
A 1 365  LEU 365  365  ?    ?   ?   C . n 
A 1 366  SER 366  366  ?    ?   ?   C . n 
A 1 367  SER 367  367  ?    ?   ?   C . n 
A 1 368  LEU 368  368  ?    ?   ?   C . n 
A 1 369  LYS 369  369  ?    ?   ?   C . n 
A 1 370  GLU 370  370  ?    ?   ?   C . n 
A 1 371  ALA 371  371  ?    ?   ?   C . n 
A 1 372  PHE 372  372  ?    ?   ?   C . n 
A 1 373  GLN 373  373  ?    ?   ?   C . n 
A 1 374  HIS 374  374  ?    ?   ?   C . n 
A 1 375  LYS 375  375  ?    ?   ?   C . n 
A 1 376  PHE 376  376  ?    ?   ?   C . n 
A 1 377  GLN 377  377  ?    ?   ?   C . n 
A 1 378  GLY 378  378  ?    ?   ?   C . n 
A 1 379  LEU 379  379  ?    ?   ?   C . n 
A 1 380  SER 380  380  ?    ?   ?   C . n 
A 1 381  ASN 381  381  ?    ?   ?   C . n 
A 1 382  ILE 382  382  ?    ?   ?   C . n 
A 1 383  GLU 383  383  ?    ?   ?   C . n 
A 1 384  ASN 384  384  ?    ?   ?   C . n 
A 1 385  SER 385  385  ?    ?   ?   C . n 
A 1 386  ASP 386  386  ?    ?   ?   C . n 
A 1 387  MET 387  387  ?    ?   ?   C . n 
A 1 388  ALA 388  388  ?    ?   ?   C . n 
A 1 389  GLN 389  389  ?    ?   ?   C . n 
A 1 390  VAL 390  390  ?    ?   ?   C . n 
A 1 391  ASN 391  391  ?    ?   ?   C . n 
A 1 392  HIS 392  392  ?    ?   ?   C . n 
A 1 393  GLU 393  393  ?    ?   ?   C . n 
A 1 394  MET 394  394  ?    ?   ?   C . n 
A 1 395  SER 395  395  ?    ?   ?   C . n 
A 1 396  GLN 396  396  ?    ?   ?   C . n 
A 1 397  PHE 397  397  ?    ?   ?   C . n 
A 1 398  LYS 398  398  ?    ?   ?   C . n 
A 1 399  ALA 399  399  ?    ?   ?   C . n 
A 1 400  PHE 400  400  ?    ?   ?   C . n 
A 1 401  ILE 401  401  ?    ?   ?   C . n 
A 1 402  SER 402  402  ?    ?   ?   C . n 
A 1 403  GLN 403  403  ?    ?   ?   C . n 
A 1 404  ASP 404  404  ?    ?   ?   C . n 
A 1 405  LEU 405  405  ?    ?   ?   C . n 
A 1 406  THR 406  406  ?    ?   ?   C . n 
A 1 407  ASP 407  407  ?    ?   ?   C . n 
A 1 408  THR 408  408  ?    ?   ?   C . n 
A 1 409  ILE 409  409  ?    ?   ?   C . n 
A 1 410  ASP 410  410  ?    ?   ?   C . n 
A 1 411  GLN 411  411  ?    ?   ?   C . n 
A 1 412  PHE 412  412  ?    ?   ?   C . n 
A 1 413  ALA 413  413  ?    ?   ?   C . n 
A 1 414  LYS 414  414  ?    ?   ?   C . n 
A 1 415  ASP 415  415  ?    ?   ?   C . n 
A 1 416  ILE 416  416  ?    ?   ?   C . n 
A 1 417  GLN 417  417  ?    ?   ?   C . n 
A 1 418  LEU 418  418  ?    ?   ?   C . n 
A 1 419  LYS 419  419  ?    ?   ?   C . n 
A 1 420  GLU 420  420  ?    ?   ?   C . n 
A 1 421  THR 421  421  ?    ?   ?   C . n 
A 1 422  ASN 422  422  ?    ?   ?   C . n 
A 1 423  LEU 423  423  ?    ?   ?   C . n 
A 1 424  SER 424  424  ?    ?   ?   C . n 
A 1 425  ASP 425  425  ?    ?   ?   C . n 
A 1 426  LEU 426  426  ?    ?   ?   C . n 
A 1 427  ILE 427  427  ?    ?   ?   C . n 
A 1 428  LYS 428  428  ?    ?   ?   C . n 
A 1 429  SER 429  429  ?    ?   ?   C . n 
A 1 430  ILE 430  430  ?    ?   ?   C . n 
A 1 431  THR 431  431  ?    ?   ?   C . n 
A 1 432  VAL 432  432  ?    ?   ?   C . n 
A 1 433  ASP 433  433  ?    ?   ?   C . n 
A 1 434  SER 434  434  ?    ?   ?   C . n 
A 1 435  GLN 435  435  ?    ?   ?   C . n 
A 1 436  ASN 436  436  ?    ?   ?   C . n 
A 1 437  LEU 437  437  ?    ?   ?   C . n 
A 1 438  GLU 438  438  ?    ?   ?   C . n 
A 1 439  TYR 439  439  ?    ?   ?   C . n 
A 1 440  ASN 440  440  ?    ?   ?   C . n 
A 1 441  LYS 441  441  ?    ?   ?   C . n 
A 1 442  LYS 442  442  ?    ?   ?   C . n 
A 1 443  ASP 443  443  ?    ?   ?   C . n 
A 1 444  ARG 444  444  ?    ?   ?   C . n 
A 1 445  SER 445  445  ?    ?   ?   C . n 
A 1 446  LYS 446  446  ?    ?   ?   C . n 
A 1 447  LEU 447  447  ?    ?   ?   C . n 
A 1 448  ILE 448  448  ?    ?   ?   C . n 
A 1 449  HIS 449  449  ?    ?   ?   C . n 
A 1 450  ASP 450  450  ?    ?   ?   C . n 
A 1 451  SER 451  451  ?    ?   ?   C . n 
A 1 452  GLU 452  452  ?    ?   ?   C . n 
A 1 453  GLU 453  453  ?    ?   ?   C . n 
A 1 454  LEU 454  454  ?    ?   ?   C . n 
A 1 455  ALA 455  455  ?    ?   ?   C . n 
A 1 456  GLU 456  456  ?    ?   ?   C . n 
A 1 457  LYS 457  457  ?    ?   ?   C . n 
A 1 458  LEU 458  458  ?    ?   ?   C . n 
A 1 459  LYS 459  459  ?    ?   ?   C . n 
A 1 460  SER 460  460  ?    ?   ?   C . n 
A 1 461  PHE 461  461  ?    ?   ?   C . n 
A 1 462  LYS 462  462  ?    ?   ?   C . n 
A 1 463  SER 463  463  ?    ?   ?   C . n 
A 1 464  LEU 464  464  ?    ?   ?   C . n 
A 1 465  SER 465  465  ?    ?   ?   C . n 
A 1 466  THR 466  466  ?    ?   ?   C . n 
A 1 467  GLN 467  467  ?    ?   ?   C . n 
A 1 468  ASP 468  468  ?    ?   ?   C . n 
A 1 469  SER 469  469  ?    ?   ?   C . n 
A 1 470  LEU 470  470  ?    ?   ?   C . n 
A 1 471  ASN 471  471  ?    ?   ?   C . n 
A 1 472  HIS 472  472  ?    ?   ?   C . n 
A 1 473  GLU 473  473  ?    ?   ?   C . n 
A 1 474  LEU 474  474  ?    ?   ?   C . n 
A 1 475  GLU 475  475  ?    ?   ?   C . n 
A 1 476  ASN 476  476  ?    ?   ?   C . n 
A 1 477  LEU 477  477  ?    ?   ?   C . n 
A 1 478  LYS 478  478  ?    ?   ?   C . n 
A 1 479  THR 479  479  ?    ?   ?   C . n 
A 1 480  TYR 480  480  ?    ?   ?   C . n 
A 1 481  LYS 481  481  ?    ?   ?   C . n 
A 1 482  GLU 482  482  ?    ?   ?   C . n 
A 1 483  LYS 483  483  ?    ?   ?   C . n 
A 1 484  LEU 484  484  ?    ?   ?   C . n 
A 1 485  GLN 485  485  ?    ?   ?   C . n 
A 1 486  SER 486  486  ?    ?   ?   C . n 
A 1 487  TRP 487  487  ?    ?   ?   C . n 
A 1 488  GLU 488  488  ?    ?   ?   C . n 
A 1 489  SER 489  489  ?    ?   ?   C . n 
A 1 490  GLU 490  490  ?    ?   ?   C . n 
A 1 491  ASN 491  491  ?    ?   ?   C . n 
A 1 492  ILE 492  492  ?    ?   ?   C . n 
A 1 493  ILE 493  493  ?    ?   ?   C . n 
A 1 494  PRO 494  494  ?    ?   ?   C . n 
A 1 495  LYS 495  495  ?    ?   ?   C . n 
A 1 496  LEU 496  496  ?    ?   ?   C . n 
A 1 497  ASN 497  497  ?    ?   ?   C . n 
A 1 498  GLN 498  498  ?    ?   ?   C . n 
A 1 499  LYS 499  499  ?    ?   ?   C . n 
A 1 500  ILE 500  500  ?    ?   ?   C . n 
A 1 501  GLU 501  501  ?    ?   ?   C . n 
A 1 502  GLU 502  502  ?    ?   ?   C . n 
A 1 503  LYS 503  503  ?    ?   ?   C . n 
A 1 504  ASN 504  504  ?    ?   ?   C . n 
A 1 505  ASN 505  505  ?    ?   ?   C . n 
A 1 506  GLU 506  506  ?    ?   ?   C . n 
A 1 507  MET 507  507  ?    ?   ?   C . n 
A 1 508  ILE 508  508  ?    ?   ?   C . n 
A 1 509  ILE 509  509  ?    ?   ?   C . n 
A 1 510  LEU 510  510  ?    ?   ?   C . n 
A 1 511  GLU 511  511  ?    ?   ?   C . n 
A 1 512  ASN 512  512  ?    ?   ?   C . n 
A 1 513  GLN 513  513  ?    ?   ?   C . n 
A 1 514  ILE 514  514  ?    ?   ?   C . n 
A 1 515  GLU 515  515  ?    ?   ?   C . n 
A 1 516  LYS 516  516  ?    ?   ?   C . n 
A 1 517  PHE 517  517  ?    ?   ?   C . n 
A 1 518  GLN 518  518  ?    ?   ?   C . n 
A 1 519  ASP 519  519  ?    ?   ?   C . n 
A 1 520  ARG 520  520  ?    ?   ?   C . n 
A 1 521  ILE 521  521  ?    ?   ?   C . n 
A 1 522  MET 522  522  ?    ?   ?   C . n 
A 1 523  LYS 523  523  ?    ?   ?   C . n 
A 1 524  THR 524  524  ?    ?   ?   C . n 
A 1 525  ASN 525  525  ?    ?   ?   C . n 
A 1 526  GLN 526  526  ?    ?   ?   C . n 
A 1 527  GLN 527  527  ?    ?   ?   C . n 
A 1 528  ALA 528  528  ?    ?   ?   C . n 
A 1 529  ASP 529  529  ?    ?   ?   C . n 
A 1 530  LEU 530  530  ?    ?   ?   C . n 
A 1 531  TYR 531  531  ?    ?   ?   C . n 
A 1 532  ALA 532  532  ?    ?   ?   C . n 
A 1 533  LYS 533  533  ?    ?   ?   C . n 
A 1 534  LEU 534  534  ?    ?   ?   C . n 
A 1 535  GLY 535  535  ?    ?   ?   C . n 
A 1 536  LEU 536  536  ?    ?   ?   C . n 
A 1 537  ILE 537  537  ?    ?   ?   C . n 
A 1 538  LYS 538  538  ?    ?   ?   C . n 
A 1 539  LYS 539  539  ?    ?   ?   C . n 
A 1 540  SER 540  540  ?    ?   ?   C . n 
A 1 541  ILE 541  541  ?    ?   ?   C . n 
A 1 542  ASN 542  542  ?    ?   ?   C . n 
A 1 543  THR 543  543  ?    ?   ?   C . n 
A 1 544  LYS 544  544  ?    ?   ?   C . n 
A 1 545  LEU 545  545  ?    ?   ?   C . n 
A 1 546  ASP 546  546  ?    ?   ?   C . n 
A 1 547  GLU 547  547  ?    ?   ?   C . n 
A 1 548  LEU 548  548  ?    ?   ?   C . n 
A 1 549  GLN 549  549  ?    ?   ?   C . n 
A 1 550  LYS 550  550  ?    ?   ?   C . n 
A 1 551  ILE 551  551  ?    ?   ?   C . n 
A 1 552  THR 552  552  ?    ?   ?   C . n 
A 1 553  GLU 553  553  ?    ?   ?   C . n 
A 1 554  LYS 554  554  ?    ?   ?   C . n 
A 1 555  LEU 555  555  ?    ?   ?   C . n 
A 1 556  GLN 556  556  ?    ?   ?   C . n 
A 1 557  ASN 557  557  ?    ?   ?   C . n 
A 1 558  ASP 558  558  ?    ?   ?   C . n 
A 1 559  SER 559  559  ?    ?   ?   C . n 
A 1 560  ARG 560  560  ?    ?   ?   C . n 
A 1 561  ILE 561  561  ?    ?   ?   C . n 
A 1 562  ARG 562  562  ?    ?   ?   C . n 
A 1 563  GLN 563  563  ?    ?   ?   C . n 
A 1 564  VAL 564  564  ?    ?   ?   C . n 
A 1 565  PHE 565  565  ?    ?   ?   C . n 
A 1 566  PRO 566  566  ?    ?   ?   C . n 
A 1 567  LEU 567  567  ?    ?   ?   C . n 
A 1 568  THR 568  568  ?    ?   ?   C . n 
A 1 569  GLN 569  569  ?    ?   ?   C . n 
A 1 570  GLU 570  570  ?    ?   ?   C . n 
A 1 571  PHE 571  571  ?    ?   ?   C . n 
A 1 572  GLN 572  572  ?    ?   ?   C . n 
A 1 573  ARG 573  573  ?    ?   ?   C . n 
A 1 574  ALA 574  574  ?    ?   ?   C . n 
A 1 575  ASP 575  575  ?    ?   ?   C . n 
A 1 576  LEU 576  576  ?    ?   ?   C . n 
A 1 577  GLU 577  577  ?    ?   ?   C . n 
A 1 578  MET 578  578  ?    ?   ?   C . n 
A 1 579  ASP 579  579  ?    ?   ?   C . n 
A 1 580  PHE 580  580  ?    ?   ?   C . n 
A 1 581  GLN 581  581  ?    ?   ?   C . n 
A 1 582  LYS 582  582  ?    ?   ?   C . n 
A 1 583  LEU 583  583  ?    ?   ?   C . n 
A 1 584  PHE 584  584  ?    ?   ?   C . n 
A 1 585  ILE 585  585  ?    ?   ?   C . n 
A 1 586  ASN 586  586  ?    ?   ?   C . n 
A 1 587  MET 587  587  ?    ?   ?   C . n 
A 1 588  GLN 588  588  ?    ?   ?   C . n 
A 1 589  LYS 589  589  ?    ?   ?   C . n 
A 1 590  ASN 590  590  ?    ?   ?   C . n 
A 1 591  ILE 591  591  ?    ?   ?   C . n 
A 1 592  ALA 592  592  ?    ?   ?   C . n 
A 1 593  ILE 593  593  ?    ?   ?   C . n 
A 1 594  ASN 594  594  ?    ?   ?   C . n 
A 1 595  ASN 595  595  ?    ?   ?   C . n 
A 1 596  LYS 596  596  ?    ?   ?   C . n 
A 1 597  LYS 597  597  ?    ?   ?   C . n 
A 1 598  MET 598  598  ?    ?   ?   C . n 
A 1 599  HIS 599  599  ?    ?   ?   C . n 
A 1 600  GLU 600  600  ?    ?   ?   C . n 
A 1 601  LEU 601  601  ?    ?   ?   C . n 
A 1 602  ASP 602  602  ?    ?   ?   C . n 
A 1 603  ARG 603  603  ?    ?   ?   C . n 
A 1 604  ARG 604  604  ?    ?   ?   C . n 
A 1 605  TYR 605  605  ?    ?   ?   C . n 
A 1 606  THR 606  606  ?    ?   ?   C . n 
A 1 607  ASN 607  607  ?    ?   ?   C . n 
A 1 608  ALA 608  608  ?    ?   ?   C . n 
A 1 609  LEU 609  609  ?    ?   ?   C . n 
A 1 610  TYR 610  610  ?    ?   ?   C . n 
A 1 611  ASN 611  611  ?    ?   ?   C . n 
A 1 612  LEU 612  612  ?    ?   ?   C . n 
A 1 613  ASN 613  613  ?    ?   ?   C . n 
A 1 614  THR 614  614  ?    ?   ?   C . n 
A 1 615  ILE 615  615  ?    ?   ?   C . n 
A 1 616  GLU 616  616  ?    ?   ?   C . n 
A 1 617  LYS 617  617  ?    ?   ?   C . n 
A 1 618  ASP 618  618  ?    ?   ?   C . n 
A 1 619  LEU 619  619  ?    ?   ?   C . n 
A 1 620  GLN 620  620  ?    ?   ?   C . n 
A 1 621  ASP 621  621  ?    ?   ?   C . n 
A 1 622  ASN 622  622  ?    ?   ?   C . n 
A 1 623  GLN 623  623  ?    ?   ?   C . n 
A 1 624  LYS 624  624  ?    ?   ?   C . n 
A 1 625  SER 625  625  ?    ?   ?   C . n 
A 1 626  LYS 626  626  ?    ?   ?   C . n 
A 1 627  GLU 627  627  ?    ?   ?   C . n 
A 1 628  LYS 628  628  ?    ?   ?   C . n 
A 1 629  VAL 629  629  ?    ?   ?   C . n 
A 1 630  ILE 630  630  ?    ?   ?   C . n 
A 1 631  GLN 631  631  ?    ?   ?   C . n 
A 1 632  LEU 632  632  ?    ?   ?   C . n 
A 1 633  LEU 633  633  ?    ?   ?   C . n 
A 1 634  SER 634  634  ?    ?   ?   C . n 
A 1 635  GLU 635  635  ?    ?   ?   C . n 
A 1 636  ASN 636  636  ?    ?   ?   C . n 
A 1 637  LEU 637  637  ?    ?   ?   C . n 
A 1 638  PRO 638  638  ?    ?   ?   C . n 
A 1 639  GLU 639  639  ?    ?   ?   C . n 
A 1 640  ASP 640  640  ?    ?   ?   C . n 
A 1 641  CYS 641  641  ?    ?   ?   C . n 
A 1 642  THR 642  642  ?    ?   ?   C . n 
A 1 643  ILE 643  643  ?    ?   ?   C . n 
A 1 644  ASP 644  644  ?    ?   ?   C . n 
A 1 645  GLU 645  645  ?    ?   ?   C . n 
A 1 646  TYR 646  646  ?    ?   ?   C . n 
A 1 647  ASN 647  647  ?    ?   ?   C . n 
A 1 648  ASP 648  648  ?    ?   ?   C . n 
A 1 649  VAL 649  649  ?    ?   ?   C . n 
A 1 650  LEU 650  650  ?    ?   ?   C . n 
A 1 651  GLU 651  651  ?    ?   ?   C . n 
A 1 652  GLU 652  652  ?    ?   ?   C . n 
A 1 653  THR 653  653  ?    ?   ?   C . n 
A 1 654  GLU 654  654  ?    ?   ?   C . n 
A 1 655  LEU 655  655  ?    ?   ?   C . n 
A 1 656  SER 656  656  ?    ?   ?   C . n 
A 1 657  TYR 657  657  ?    ?   ?   C . n 
A 1 658  LYS 658  658  ?    ?   ?   C . n 
A 1 659  THR 659  659  ?    ?   ?   C . n 
A 1 660  ALA 660  660  ?    ?   ?   C . n 
A 1 661  LEU 661  661  ?    ?   ?   C . n 
A 1 662  GLU 662  662  ?    ?   ?   C . n 
A 1 663  ASN 663  663  ?    ?   ?   C . n 
A 1 664  LEU 664  664  ?    ?   ?   C . n 
A 1 665  LYS 665  665  ?    ?   ?   C . n 
A 1 666  MET 666  666  ?    ?   ?   C . n 
A 1 667  HIS 667  667  ?    ?   ?   C . n 
A 1 668  GLN 668  668  ?    ?   ?   C . n 
A 1 669  THR 669  669  ?    ?   ?   C . n 
A 1 670  THR 670  670  ?    ?   ?   C . n 
A 1 671  LEU 671  671  ?    ?   ?   C . n 
A 1 672  GLU 672  672  ?    ?   ?   C . n 
A 1 673  PHE 673  673  ?    ?   ?   C . n 
A 1 674  ASN 674  674  ?    ?   ?   C . n 
A 1 675  ARG 675  675  ?    ?   ?   C . n 
A 1 676  LYS 676  676  ?    ?   ?   C . n 
A 1 677  ALA 677  677  ?    ?   ?   C . n 
A 1 678  LEU 678  678  ?    ?   ?   C . n 
A 1 679  GLU 679  679  ?    ?   ?   C . n 
A 1 680  ILE 680  680  ?    ?   ?   C . n 
A 1 681  ALA 681  681  ?    ?   ?   C . n 
A 1 682  GLU 682  682  ?    ?   ?   C . n 
A 1 683  ARG 683  683  ?    ?   ?   C . n 
A 1 684  ASP 684  684  ?    ?   ?   C . n 
A 1 685  SER 685  685  ?    ?   ?   C . n 
A 1 686  CYS 686  686  ?    ?   ?   C . n 
A 1 687  CYS 687  687  ?    ?   ?   C . n 
A 1 688  TYR 688  688  ?    ?   ?   C . n 
A 1 689  LEU 689  689  ?    ?   ?   C . n 
A 1 690  CYS 690  690  ?    ?   ?   C . n 
A 1 691  SER 691  691  ?    ?   ?   C . n 
A 1 692  ARG 692  692  ?    ?   ?   C . n 
A 1 693  LYS 693  693  ?    ?   ?   C . n 
A 1 694  PHE 694  694  ?    ?   ?   C . n 
A 1 695  GLU 695  695  ?    ?   ?   C . n 
A 1 696  ASN 696  696  ?    ?   ?   C . n 
A 1 697  GLU 697  697  ?    ?   ?   C . n 
A 1 698  SER 698  698  ?    ?   ?   C . n 
A 1 699  PHE 699  699  ?    ?   ?   C . n 
A 1 700  LYS 700  700  ?    ?   ?   C . n 
A 1 701  SER 701  701  ?    ?   ?   C . n 
A 1 702  LYS 702  702  ?    ?   ?   C . n 
A 1 703  LEU 703  703  ?    ?   ?   C . n 
A 1 704  LEU 704  704  ?    ?   ?   C . n 
A 1 705  GLN 705  705  ?    ?   ?   C . n 
A 1 706  GLU 706  706  ?    ?   ?   C . n 
A 1 707  LEU 707  707  ?    ?   ?   C . n 
A 1 708  LYS 708  708  ?    ?   ?   C . n 
A 1 709  THR 709  709  ?    ?   ?   C . n 
A 1 710  LYS 710  710  ?    ?   ?   C . n 
A 1 711  THR 711  711  ?    ?   ?   C . n 
A 1 712  ASP 712  712  ?    ?   ?   C . n 
A 1 713  ALA 713  713  ?    ?   ?   C . n 
A 1 714  ASN 714  714  ?    ?   ?   C . n 
A 1 715  PHE 715  715  ?    ?   ?   C . n 
A 1 716  GLU 716  716  ?    ?   ?   C . n 
A 1 717  LYS 717  717  ?    ?   ?   C . n 
A 1 718  THR 718  718  ?    ?   ?   C . n 
A 1 719  LEU 719  719  ?    ?   ?   C . n 
A 1 720  LYS 720  720  ?    ?   ?   C . n 
A 1 721  ASP 721  721  ?    ?   ?   C . n 
A 1 722  THR 722  722  ?    ?   ?   C . n 
A 1 723  VAL 723  723  ?    ?   ?   C . n 
A 1 724  GLN 724  724  ?    ?   ?   C . n 
A 1 725  ASN 725  725  ?    ?   ?   C . n 
A 1 726  GLU 726  726  ?    ?   ?   C . n 
A 1 727  LYS 727  727  ?    ?   ?   C . n 
A 1 728  GLU 728  728  ?    ?   ?   C . n 
A 1 729  TYR 729  729  ?    ?   ?   C . n 
A 1 730  LEU 730  730  ?    ?   ?   C . n 
A 1 731  HIS 731  731  ?    ?   ?   C . n 
A 1 732  SER 732  732  ?    ?   ?   C . n 
A 1 733  LEU 733  733  ?    ?   ?   C . n 
A 1 734  ARG 734  734  ?    ?   ?   C . n 
A 1 735  LEU 735  735  ?    ?   ?   C . n 
A 1 736  LEU 736  736  ?    ?   ?   C . n 
A 1 737  GLU 737  737  ?    ?   ?   C . n 
A 1 738  LYS 738  738  ?    ?   ?   C . n 
A 1 739  HIS 739  739  ?    ?   ?   C . n 
A 1 740  ILE 740  740  ?    ?   ?   C . n 
A 1 741  ILE 741  741  ?    ?   ?   C . n 
A 1 742  THR 742  742  ?    ?   ?   C . n 
A 1 743  LEU 743  743  ?    ?   ?   C . n 
A 1 744  ASN 744  744  ?    ?   ?   C . n 
A 1 745  SER 745  745  ?    ?   ?   C . n 
A 1 746  ILE 746  746  ?    ?   ?   C . n 
A 1 747  ASN 747  747  ?    ?   ?   C . n 
A 1 748  GLU 748  748  ?    ?   ?   C . n 
A 1 749  LYS 749  749  ?    ?   ?   C . n 
A 1 750  ILE 750  750  ?    ?   ?   C . n 
A 1 751  ASP 751  751  ?    ?   ?   C . n 
A 1 752  ASN 752  752  ?    ?   ?   C . n 
A 1 753  SER 753  753  ?    ?   ?   C . n 
A 1 754  GLN 754  754  ?    ?   ?   C . n 
A 1 755  LYS 755  755  ?    ?   ?   C . n 
A 1 756  CYS 756  756  ?    ?   ?   C . n 
A 1 757  LEU 757  757  ?    ?   ?   C . n 
A 1 758  GLU 758  758  ?    ?   ?   C . n 
A 1 759  LYS 759  759  ?    ?   ?   C . n 
A 1 760  ALA 760  760  ?    ?   ?   C . n 
A 1 761  LYS 761  761  ?    ?   ?   C . n 
A 1 762  GLU 762  762  ?    ?   ?   C . n 
A 1 763  GLU 763  763  ?    ?   ?   C . n 
A 1 764  THR 764  764  ?    ?   ?   C . n 
A 1 765  LYS 765  765  ?    ?   ?   C . n 
A 1 766  THR 766  766  ?    ?   ?   C . n 
A 1 767  SER 767  767  ?    ?   ?   C . n 
A 1 768  LYS 768  768  ?    ?   ?   C . n 
A 1 769  SER 769  769  ?    ?   ?   C . n 
A 1 770  LYS 770  770  ?    ?   ?   C . n 
A 1 771  LEU 771  771  ?    ?   ?   C . n 
A 1 772  ASP 772  772  ?    ?   ?   C . n 
A 1 773  GLU 773  773  ?    ?   ?   C . n 
A 1 774  LEU 774  774  ?    ?   ?   C . n 
A 1 775  GLU 775  775  ?    ?   ?   C . n 
A 1 776  VAL 776  776  ?    ?   ?   C . n 
A 1 777  ASP 777  777  ?    ?   ?   C . n 
A 1 778  SER 778  778  ?    ?   ?   C . n 
A 1 779  THR 779  779  ?    ?   ?   C . n 
A 1 780  LYS 780  780  ?    ?   ?   C . n 
A 1 781  LEU 781  781  ?    ?   ?   C . n 
A 1 782  LYS 782  782  ?    ?   ?   C . n 
A 1 783  ASP 783  783  ?    ?   ?   C . n 
A 1 784  GLU 784  784  ?    ?   ?   C . n 
A 1 785  LYS 785  785  ?    ?   ?   C . n 
A 1 786  GLU 786  786  ?    ?   ?   C . n 
A 1 787  LEU 787  787  ?    ?   ?   C . n 
A 1 788  ALA 788  788  ?    ?   ?   C . n 
A 1 789  GLU 789  789  ?    ?   ?   C . n 
A 1 790  SER 790  790  ?    ?   ?   C . n 
A 1 791  GLU 791  791  ?    ?   ?   C . n 
A 1 792  ILE 792  792  ?    ?   ?   C . n 
A 1 793  ARG 793  793  ?    ?   ?   C . n 
A 1 794  PRO 794  794  ?    ?   ?   C . n 
A 1 795  LEU 795  795  ?    ?   ?   C . n 
A 1 796  ILE 796  796  ?    ?   ?   C . n 
A 1 797  GLU 797  797  ?    ?   ?   C . n 
A 1 798  LYS 798  798  ?    ?   ?   C . n 
A 1 799  PHE 799  799  ?    ?   ?   C . n 
A 1 800  THR 800  800  ?    ?   ?   C . n 
A 1 801  TYR 801  801  ?    ?   ?   C . n 
A 1 802  LEU 802  802  ?    ?   ?   C . n 
A 1 803  GLU 803  803  ?    ?   ?   C . n 
A 1 804  LYS 804  804  ?    ?   ?   C . n 
A 1 805  GLU 805  805  ?    ?   ?   C . n 
A 1 806  LEU 806  806  ?    ?   ?   C . n 
A 1 807  LYS 807  807  ?    ?   ?   C . n 
A 1 808  ASP 808  808  ?    ?   ?   C . n 
A 1 809  LEU 809  809  ?    ?   ?   C . n 
A 1 810  GLU 810  810  ?    ?   ?   C . n 
A 1 811  ASN 811  811  ?    ?   ?   C . n 
A 1 812  SER 812  812  ?    ?   ?   C . n 
A 1 813  SER 813  813  ?    ?   ?   C . n 
A 1 814  LYS 814  814  ?    ?   ?   C . n 
A 1 815  THR 815  815  ?    ?   ?   C . n 
A 1 816  ILE 816  816  ?    ?   ?   C . n 
A 1 817  SER 817  817  ?    ?   ?   C . n 
A 1 818  GLU 818  818  ?    ?   ?   C . n 
A 1 819  GLU 819  819  ?    ?   ?   C . n 
A 1 820  LEU 820  820  ?    ?   ?   C . n 
A 1 821  SER 821  821  ?    ?   ?   C . n 
A 1 822  ILE 822  822  ?    ?   ?   C . n 
A 1 823  TYR 823  823  ?    ?   ?   C . n 
A 1 824  ASN 824  824  ?    ?   ?   C . n 
A 1 825  THR 825  825  ?    ?   ?   C . n 
A 1 826  SER 826  826  ?    ?   ?   C . n 
A 1 827  GLU 827  827  ?    ?   ?   C . n 
A 1 828  ASP 828  828  ?    ?   ?   C . n 
A 1 829  GLY 829  829  ?    ?   ?   C . n 
A 1 830  ILE 830  830  ?    ?   ?   C . n 
A 1 831  GLN 831  831  ?    ?   ?   C . n 
A 1 832  THR 832  832  ?    ?   ?   C . n 
A 1 833  VAL 833  833  ?    ?   ?   C . n 
A 1 834  ASP 834  834  ?    ?   ?   C . n 
A 1 835  GLU 835  835  ?    ?   ?   C . n 
A 1 836  LEU 836  836  ?    ?   ?   C . n 
A 1 837  ARG 837  837  ?    ?   ?   C . n 
A 1 838  ASP 838  838  ?    ?   ?   C . n 
A 1 839  GLN 839  839  ?    ?   ?   C . n 
A 1 840  GLN 840  840  ?    ?   ?   C . n 
A 1 841  ARG 841  841  ?    ?   ?   C . n 
A 1 842  LYS 842  842  ?    ?   ?   C . n 
A 1 843  MET 843  843  ?    ?   ?   C . n 
A 1 844  ASN 844  844  ?    ?   ?   C . n 
A 1 845  ASP 845  845  ?    ?   ?   C . n 
A 1 846  SER 846  846  ?    ?   ?   C . n 
A 1 847  LEU 847  847  ?    ?   ?   C . n 
A 1 848  ARG 848  848  ?    ?   ?   C . n 
A 1 849  GLU 849  849  ?    ?   ?   C . n 
A 1 850  LEU 850  850  ?    ?   ?   C . n 
A 1 851  ARG 851  851  ?    ?   ?   C . n 
A 1 852  LYS 852  852  ?    ?   ?   C . n 
A 1 853  THR 853  853  ?    ?   ?   C . n 
A 1 854  ILE 854  854  ?    ?   ?   C . n 
A 1 855  SER 855  855  ?    ?   ?   C . n 
A 1 856  ASP 856  856  ?    ?   ?   C . n 
A 1 857  LEU 857  857  ?    ?   ?   C . n 
A 1 858  GLN 858  858  ?    ?   ?   C . n 
A 1 859  MET 859  859  ?    ?   ?   C . n 
A 1 860  GLU 860  860  ?    ?   ?   C . n 
A 1 861  LYS 861  861  ?    ?   ?   C . n 
A 1 862  ASP 862  862  ?    ?   ?   C . n 
A 1 863  GLU 863  863  ?    ?   ?   C . n 
A 1 864  LYS 864  864  ?    ?   ?   C . n 
A 1 865  VAL 865  865  ?    ?   ?   C . n 
A 1 866  ARG 866  866  ?    ?   ?   C . n 
A 1 867  GLU 867  867  ?    ?   ?   C . n 
A 1 868  ASN 868  868  ?    ?   ?   C . n 
A 1 869  SER 869  869  ?    ?   ?   C . n 
A 1 870  ARG 870  870  ?    ?   ?   C . n 
A 1 871  MET 871  871  ?    ?   ?   C . n 
A 1 872  ILE 872  872  ?    ?   ?   C . n 
A 1 873  ASN 873  873  ?    ?   ?   C . n 
A 1 874  LEU 874  874  ?    ?   ?   C . n 
A 1 875  ILE 875  875  ?    ?   ?   C . n 
A 1 876  LYS 876  876  ?    ?   ?   C . n 
A 1 877  GLU 877  877  ?    ?   ?   C . n 
A 1 878  LYS 878  878  ?    ?   ?   C . n 
A 1 879  GLU 879  879  ?    ?   ?   C . n 
A 1 880  LEU 880  880  ?    ?   ?   C . n 
A 1 881  THR 881  881  ?    ?   ?   C . n 
A 1 882  VAL 882  882  ?    ?   ?   C . n 
A 1 883  SER 883  883  ?    ?   ?   C . n 
A 1 884  GLU 884  884  ?    ?   ?   C . n 
A 1 885  ILE 885  885  ?    ?   ?   C . n 
A 1 886  GLU 886  886  ?    ?   ?   C . n 
A 1 887  SER 887  887  ?    ?   ?   C . n 
A 1 888  SER 888  888  ?    ?   ?   C . n 
A 1 889  LEU 889  889  ?    ?   ?   C . n 
A 1 890  THR 890  890  ?    ?   ?   C . n 
A 1 891  GLN 891  891  ?    ?   ?   C . n 
A 1 892  LYS 892  892  ?    ?   ?   C . n 
A 1 893  GLN 893  893  ?    ?   ?   C . n 
A 1 894  ASN 894  894  ?    ?   ?   C . n 
A 1 895  ILE 895  895  ?    ?   ?   C . n 
A 1 896  ASP 896  896  ?    ?   ?   C . n 
A 1 897  ASP 897  897  ?    ?   ?   C . n 
A 1 898  SER 898  898  ?    ?   ?   C . n 
A 1 899  ILE 899  899  ?    ?   ?   C . n 
A 1 900  ARG 900  900  ?    ?   ?   C . n 
A 1 901  SER 901  901  ?    ?   ?   C . n 
A 1 902  LYS 902  902  ?    ?   ?   C . n 
A 1 903  ARG 903  903  ?    ?   ?   C . n 
A 1 904  GLU 904  904  ?    ?   ?   C . n 
A 1 905  ASN 905  905  ?    ?   ?   C . n 
A 1 906  ILE 906  906  ?    ?   ?   C . n 
A 1 907  ASN 907  907  ?    ?   ?   C . n 
A 1 908  ASP 908  908  ?    ?   ?   C . n 
A 1 909  ILE 909  909  ?    ?   ?   C . n 
A 1 910  ASP 910  910  ?    ?   ?   C . n 
A 1 911  SER 911  911  ?    ?   ?   C . n 
A 1 912  ARG 912  912  ?    ?   ?   C . n 
A 1 913  VAL 913  913  ?    ?   ?   C . n 
A 1 914  LYS 914  914  ?    ?   ?   C . n 
A 1 915  GLU 915  915  ?    ?   ?   C . n 
A 1 916  LEU 916  916  ?    ?   ?   C . n 
A 1 917  GLU 917  917  ?    ?   ?   C . n 
A 1 918  ALA 918  918  ?    ?   ?   C . n 
A 1 919  ARG 919  919  ?    ?   ?   C . n 
A 1 920  ILE 920  920  ?    ?   ?   C . n 
A 1 921  ILE 921  921  ?    ?   ?   C . n 
A 1 922  SER 922  922  ?    ?   ?   C . n 
A 1 923  LEU 923  923  ?    ?   ?   C . n 
A 1 924  LYS 924  924  ?    ?   ?   C . n 
A 1 925  ASN 925  925  ?    ?   ?   C . n 
A 1 926  LYS 926  926  ?    ?   ?   C . n 
A 1 927  LYS 927  927  ?    ?   ?   C . n 
A 1 928  ASP 928  928  ?    ?   ?   C . n 
A 1 929  GLU 929  929  ?    ?   ?   C . n 
A 1 930  ALA 930  930  ?    ?   ?   C . n 
A 1 931  GLN 931  931  ?    ?   ?   C . n 
A 1 932  SER 932  932  ?    ?   ?   C . n 
A 1 933  VAL 933  933  ?    ?   ?   C . n 
A 1 934  LEU 934  934  ?    ?   ?   C . n 
A 1 935  ASP 935  935  ?    ?   ?   C . n 
A 1 936  LYS 936  936  ?    ?   ?   C . n 
A 1 937  VAL 937  937  ?    ?   ?   C . n 
A 1 938  LYS 938  938  ?    ?   ?   C . n 
A 1 939  ASN 939  939  ?    ?   ?   C . n 
A 1 940  GLU 940  940  ?    ?   ?   C . n 
A 1 941  ARG 941  941  ?    ?   ?   C . n 
A 1 942  ASP 942  942  ?    ?   ?   C . n 
A 1 943  ILE 943  943  ?    ?   ?   C . n 
A 1 944  GLN 944  944  ?    ?   ?   C . n 
A 1 945  VAL 945  945  ?    ?   ?   C . n 
A 1 946  ARG 946  946  ?    ?   ?   C . n 
A 1 947  ASN 947  947  ?    ?   ?   C . n 
A 1 948  LYS 948  948  ?    ?   ?   C . n 
A 1 949  GLN 949  949  ?    ?   ?   C . n 
A 1 950  LYS 950  950  ?    ?   ?   C . n 
A 1 951  THR 951  951  ?    ?   ?   C . n 
A 1 952  VAL 952  952  ?    ?   ?   C . n 
A 1 953  ALA 953  953  ?    ?   ?   C . n 
A 1 954  ASP 954  954  ?    ?   ?   C . n 
A 1 955  ILE 955  955  ?    ?   ?   C . n 
A 1 956  ASN 956  956  ?    ?   ?   C . n 
A 1 957  ARG 957  957  ?    ?   ?   C . n 
A 1 958  LEU 958  958  ?    ?   ?   C . n 
A 1 959  ILE 959  959  ?    ?   ?   C . n 
A 1 960  ASP 960  960  ?    ?   ?   C . n 
A 1 961  ARG 961  961  ?    ?   ?   C . n 
A 1 962  PHE 962  962  ?    ?   ?   C . n 
A 1 963  GLN 963  963  ?    ?   ?   C . n 
A 1 964  THR 964  964  ?    ?   ?   C . n 
A 1 965  ILE 965  965  ?    ?   ?   C . n 
A 1 966  TYR 966  966  ?    ?   ?   C . n 
A 1 967  ASN 967  967  ?    ?   ?   C . n 
A 1 968  GLU 968  968  ?    ?   ?   C . n 
A 1 969  VAL 969  969  ?    ?   ?   C . n 
A 1 970  VAL 970  970  ?    ?   ?   C . n 
A 1 971  ASP 971  971  ?    ?   ?   C . n 
A 1 972  PHE 972  972  ?    ?   ?   C . n 
A 1 973  GLU 973  973  ?    ?   ?   C . n 
A 1 974  ALA 974  974  ?    ?   ?   C . n 
A 1 975  LYS 975  975  ?    ?   ?   C . n 
A 1 976  GLY 976  976  ?    ?   ?   C . n 
A 1 977  PHE 977  977  ?    ?   ?   C . n 
A 1 978  ASP 978  978  ?    ?   ?   C . n 
A 1 979  GLU 979  979  ?    ?   ?   C . n 
A 1 980  LEU 980  980  ?    ?   ?   C . n 
A 1 981  GLN 981  981  ?    ?   ?   C . n 
A 1 982  THR 982  982  ?    ?   ?   C . n 
A 1 983  THR 983  983  ?    ?   ?   C . n 
A 1 984  ILE 984  984  ?    ?   ?   C . n 
A 1 985  LYS 985  985  ?    ?   ?   C . n 
A 1 986  GLU 986  986  ?    ?   ?   C . n 
A 1 987  LEU 987  987  ?    ?   ?   C . n 
A 1 988  GLU 988  988  ?    ?   ?   C . n 
A 1 989  LEU 989  989  ?    ?   ?   C . n 
A 1 990  ASN 990  990  ?    ?   ?   C . n 
A 1 991  LYS 991  991  ?    ?   ?   C . n 
A 1 992  ALA 992  992  ?    ?   ?   C . n 
A 1 993  GLN 993  993  ?    ?   ?   C . n 
A 1 994  MET 994  994  ?    ?   ?   C . n 
A 1 995  LEU 995  995  ?    ?   ?   C . n 
A 1 996  GLU 996  996  ?    ?   ?   C . n 
A 1 997  LEU 997  997  ?    ?   ?   C . n 
A 1 998  LYS 998  998  ?    ?   ?   C . n 
A 1 999  GLU 999  999  ?    ?   ?   C . n 
A 1 1000 GLN 1000 1000 ?    ?   ?   C . n 
A 1 1001 LEU 1001 1001 ?    ?   ?   C . n 
A 1 1002 ASP 1002 1002 ?    ?   ?   C . n 
A 1 1003 LEU 1003 1003 ?    ?   ?   C . n 
A 1 1004 LYS 1004 1004 ?    ?   ?   C . n 
A 1 1005 SER 1005 1005 ?    ?   ?   C . n 
A 1 1006 ASN 1006 1006 ?    ?   ?   C . n 
A 1 1007 GLU 1007 1007 ?    ?   ?   C . n 
A 1 1008 VAL 1008 1008 ?    ?   ?   C . n 
A 1 1009 ASN 1009 1009 ?    ?   ?   C . n 
A 1 1010 GLU 1010 1010 ?    ?   ?   C . n 
A 1 1011 GLU 1011 1011 ?    ?   ?   C . n 
A 1 1012 LYS 1012 1012 ?    ?   ?   C . n 
A 1 1013 ARG 1013 1013 ?    ?   ?   C . n 
A 1 1014 LYS 1014 1014 ?    ?   ?   C . n 
A 1 1015 LEU 1015 1015 ?    ?   ?   C . n 
A 1 1016 ALA 1016 1016 ?    ?   ?   C . n 
A 1 1017 ASP 1017 1017 ?    ?   ?   C . n 
A 1 1018 SER 1018 1018 ?    ?   ?   C . n 
A 1 1019 ASN 1019 1019 ?    ?   ?   C . n 
A 1 1020 ASN 1020 1020 ?    ?   ?   C . n 
A 1 1021 GLU 1021 1021 ?    ?   ?   C . n 
A 1 1022 GLU 1022 1022 ?    ?   ?   C . n 
A 1 1023 LYS 1023 1023 ?    ?   ?   C . n 
A 1 1024 ASN 1024 1024 ?    ?   ?   C . n 
A 1 1025 LEU 1025 1025 ?    ?   ?   C . n 
A 1 1026 LYS 1026 1026 ?    ?   ?   C . n 
A 1 1027 GLN 1027 1027 ?    ?   ?   C . n 
A 1 1028 ASN 1028 1028 ?    ?   ?   C . n 
A 1 1029 LEU 1029 1029 ?    ?   ?   C . n 
A 1 1030 GLU 1030 1030 ?    ?   ?   C . n 
A 1 1031 LEU 1031 1031 ?    ?   ?   C . n 
A 1 1032 ILE 1032 1032 ?    ?   ?   C . n 
A 1 1033 GLU 1033 1033 ?    ?   ?   C . n 
A 1 1034 LEU 1034 1034 ?    ?   ?   C . n 
A 1 1035 LYS 1035 1035 ?    ?   ?   C . n 
A 1 1036 SER 1036 1036 ?    ?   ?   C . n 
A 1 1037 GLN 1037 1037 ?    ?   ?   C . n 
A 1 1038 LEU 1038 1038 ?    ?   ?   C . n 
A 1 1039 GLN 1039 1039 ?    ?   ?   C . n 
A 1 1040 HIS 1040 1040 ?    ?   ?   C . n 
A 1 1041 ILE 1041 1041 ?    ?   ?   C . n 
A 1 1042 GLU 1042 1042 ?    ?   ?   C . n 
A 1 1043 SER 1043 1043 ?    ?   ?   C . n 
A 1 1044 GLU 1044 1044 ?    ?   ?   C . n 
A 1 1045 ILE 1045 1045 ?    ?   ?   C . n 
A 1 1046 SER 1046 1046 ?    ?   ?   C . n 
A 1 1047 ARG 1047 1047 ?    ?   ?   C . n 
A 1 1048 LEU 1048 1048 ?    ?   ?   C . n 
A 1 1049 ASP 1049 1049 ?    ?   ?   C . n 
A 1 1050 VAL 1050 1050 ?    ?   ?   C . n 
A 1 1051 GLN 1051 1051 ?    ?   ?   C . n 
A 1 1052 ASN 1052 1052 ?    ?   ?   C . n 
A 1 1053 ALA 1053 1053 ?    ?   ?   C . n 
A 1 1054 GLU 1054 1054 ?    ?   ?   C . n 
A 1 1055 ALA 1055 1055 ?    ?   ?   C . n 
A 1 1056 GLU 1056 1056 ?    ?   ?   C . n 
A 1 1057 ARG 1057 1057 ?    ?   ?   C . n 
A 1 1058 ASP 1058 1058 ?    ?   ?   C . n 
A 1 1059 LYS 1059 1059 ?    ?   ?   C . n 
A 1 1060 TYR 1060 1060 ?    ?   ?   C . n 
A 1 1061 GLN 1061 1061 ?    ?   ?   C . n 
A 1 1062 GLU 1062 1062 ?    ?   ?   C . n 
A 1 1063 GLU 1063 1063 ?    ?   ?   C . n 
A 1 1064 SER 1064 1064 ?    ?   ?   C . n 
A 1 1065 LEU 1065 1065 ?    ?   ?   C . n 
A 1 1066 ARG 1066 1066 ?    ?   ?   C . n 
A 1 1067 LEU 1067 1067 ?    ?   ?   C . n 
A 1 1068 ARG 1068 1068 ?    ?   ?   C . n 
A 1 1069 THR 1069 1069 ?    ?   ?   C . n 
A 1 1070 ARG 1070 1070 ?    ?   ?   C . n 
A 1 1071 PHE 1071 1071 ?    ?   ?   C . n 
A 1 1072 GLU 1072 1072 ?    ?   ?   C . n 
A 1 1073 LYS 1073 1073 ?    ?   ?   C . n 
A 1 1074 LEU 1074 1074 ?    ?   ?   C . n 
A 1 1075 SER 1075 1075 ?    ?   ?   C . n 
A 1 1076 SER 1076 1076 ?    ?   ?   C . n 
A 1 1077 GLU 1077 1077 ?    ?   ?   C . n 
A 1 1078 ASN 1078 1078 ?    ?   ?   C . n 
A 1 1079 ALA 1079 1079 ?    ?   ?   C . n 
A 1 1080 GLY 1080 1080 ?    ?   ?   C . n 
A 1 1081 LYS 1081 1081 ?    ?   ?   C . n 
A 1 1082 LEU 1082 1082 ?    ?   ?   C . n 
A 1 1083 GLY 1083 1083 ?    ?   ?   C . n 
A 1 1084 GLU 1084 1084 ?    ?   ?   C . n 
A 1 1085 MET 1085 1085 ?    ?   ?   C . n 
A 1 1086 LYS 1086 1086 ?    ?   ?   C . n 
A 1 1087 GLN 1087 1087 ?    ?   ?   C . n 
A 1 1088 LEU 1088 1088 ?    ?   ?   C . n 
A 1 1089 GLN 1089 1089 1089 GLN GLN C . n 
A 1 1090 ASN 1090 1090 1090 ASN ASN C . n 
A 1 1091 GLN 1091 1091 1091 GLN GLN C . n 
A 1 1092 ILE 1092 1092 1092 ILE ILE C . n 
A 1 1093 ASP 1093 1093 1093 ASP ASP C . n 
A 1 1094 SER 1094 1094 1094 SER SER C . n 
A 1 1095 LEU 1095 1095 1095 LEU LEU C . n 
A 1 1096 THR 1096 1096 1096 THR THR C . n 
A 1 1097 HIS 1097 1097 1097 HIS HIS C . n 
A 1 1098 GLN 1098 1098 1098 GLN GLN C . n 
A 1 1099 LEU 1099 1099 1099 LEU LEU C . n 
A 1 1100 ARG 1100 1100 1100 ARG ARG C . n 
A 1 1101 THR 1101 1101 1101 THR THR C . n 
A 1 1102 ASP 1102 1102 1102 ASP ASP C . n 
A 1 1103 TYR 1103 1103 1103 TYR TYR C . n 
A 1 1104 LYS 1104 1104 1104 LYS LYS C . n 
A 1 1105 ASP 1105 1105 1105 ASP ASP C . n 
A 1 1106 ILE 1106 1106 1106 ILE ILE C . n 
A 1 1107 GLU 1107 1107 1107 GLU GLU C . n 
A 1 1108 LYS 1108 1108 1108 LYS LYS C . n 
A 1 1109 ASN 1109 1109 1109 ASN ASN C . n 
A 1 1110 TYR 1110 1110 1110 TYR TYR C . n 
A 1 1111 HIS 1111 1111 1111 HIS HIS C . n 
A 1 1112 LYS 1112 1112 1112 LYS LYS C . n 
A 1 1113 GLU 1113 1113 1113 GLU GLU C . n 
A 1 1114 TRP 1114 1114 1114 TRP TRP C . n 
A 1 1115 VAL 1115 1115 1115 VAL VAL C . n 
A 1 1116 GLU 1116 1116 1116 GLU GLU C . n 
A 1 1117 LEU 1117 1117 1117 LEU LEU C . n 
A 1 1118 GLN 1118 1118 1118 GLN GLN C . n 
A 1 1119 THR 1119 1119 1119 THR THR C . n 
A 1 1120 ARG 1120 1120 1120 ARG ARG C . n 
A 1 1121 SER 1121 1121 1121 SER SER C . n 
A 1 1122 PHE 1122 1122 1122 PHE PHE C . n 
A 1 1123 VAL 1123 1123 1123 VAL VAL C . n 
A 1 1124 THR 1124 1124 1124 THR THR C . n 
A 1 1125 ASP 1125 1125 1125 ASP ASP C . n 
A 1 1126 ASP 1126 1126 1126 ASP ASP C . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE C . n 
A 1 1128 ASP 1128 1128 1128 ASP ASP C . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
A 1 1130 TYR 1130 1130 1130 TYR TYR C . n 
A 1 1131 SER 1131 1131 1131 SER SER C . n 
A 1 1132 LYS 1132 1132 1132 LYS LYS C . n 
A 1 1133 ALA 1133 1133 1133 ALA ALA C . n 
A 1 1134 LEU 1134 1134 1134 LEU LEU C . n 
A 1 1135 ASP 1135 1135 1135 ASP ASP C . n 
A 1 1136 SER 1136 1136 1136 SER SER C . n 
A 1 1137 ALA 1137 1137 1137 ALA ALA C . n 
A 1 1138 ILE 1138 1138 1138 ILE ILE C . n 
A 1 1139 MET 1139 1139 1139 MET MET C . n 
A 1 1140 LYS 1140 1140 1140 LYS LYS C . n 
A 1 1141 TYR 1141 1141 1141 TYR TYR C . n 
A 1 1142 HIS 1142 1142 1142 HIS HIS C . n 
A 1 1143 GLY 1143 1143 1143 GLY GLY C . n 
A 1 1144 LEU 1144 1144 1144 LEU LEU C . n 
A 1 1145 LYS 1145 1145 1145 LYS LYS C . n 
A 1 1146 MET 1146 1146 1146 MET MET C . n 
A 1 1147 GLN 1147 1147 1147 GLN GLN C . n 
A 1 1148 ASP 1148 1148 1148 ASP ASP C . n 
A 1 1149 ILE 1149 1149 1149 ILE ILE C . n 
A 1 1150 ASN 1150 1150 1150 ASN ASN C . n 
A 1 1151 ARG 1151 1151 1151 ARG ARG C . n 
A 1 1152 ILE 1152 1152 1152 ILE ILE C . n 
A 1 1153 ILE 1153 1153 1153 ILE ILE C . n 
A 1 1154 ASP 1154 1154 1154 ASP ASP C . n 
A 1 1155 GLU 1155 1155 1155 GLU GLU C . n 
A 1 1156 LEU 1156 1156 1156 LEU LEU C . n 
A 1 1157 TRP 1157 1157 1157 TRP TRP C . n 
A 1 1158 LYS 1158 1158 1158 LYS LYS C . n 
A 1 1159 ARG 1159 1159 1159 ARG ARG C . n 
A 1 1160 THR 1160 1160 1160 THR THR C . n 
A 1 1161 TYR 1161 1161 1161 TYR TYR C . n 
A 1 1162 SER 1162 1162 1162 SER SER C . n 
A 1 1163 GLY 1163 1163 1163 GLY GLY C . n 
A 1 1164 THR 1164 1164 1164 THR THR C . n 
A 1 1165 ASP 1165 1165 1165 ASP ASP C . n 
A 1 1166 ILE 1166 1166 1166 ILE ILE C . n 
A 1 1167 ASP 1167 1167 1167 ASP ASP C . n 
A 1 1168 THR 1168 1168 1168 THR THR C . n 
A 1 1169 ILE 1169 1169 1169 ILE ILE C . n 
A 1 1170 LYS 1170 1170 1170 LYS LYS C . n 
A 1 1171 ILE 1171 1171 1171 ILE ILE C . n 
A 1 1172 ARG 1172 1172 1172 ARG ARG C . n 
A 1 1173 SER 1173 1173 1173 SER SER C . n 
A 1 1174 ASP 1174 1174 1174 ASP ASP C . n 
A 1 1175 GLU 1175 1175 ?    ?   ?   C . n 
A 1 1176 VAL 1176 1176 ?    ?   ?   C . n 
A 1 1177 SER 1177 1177 ?    ?   ?   C . n 
A 1 1178 SER 1178 1178 ?    ?   ?   C . n 
A 1 1179 THR 1179 1179 ?    ?   ?   C . n 
A 1 1180 VAL 1180 1180 ?    ?   ?   C . n 
A 1 1181 LYS 1181 1181 ?    ?   ?   C . n 
A 1 1182 GLY 1182 1182 ?    ?   ?   C . n 
A 1 1183 LYS 1183 1183 ?    ?   ?   C . n 
A 1 1184 SER 1184 1184 1184 SER SER C . n 
A 1 1185 TYR 1185 1185 1185 TYR TYR C . n 
A 1 1186 ASN 1186 1186 1186 ASN ASN C . n 
A 1 1187 TYR 1187 1187 1187 TYR TYR C . n 
A 1 1188 ARG 1188 1188 1188 ARG ARG C . n 
A 1 1189 VAL 1189 1189 1189 VAL VAL C . n 
A 1 1190 VAL 1190 1190 1190 VAL VAL C . n 
A 1 1191 MET 1191 1191 1191 MET MET C . n 
A 1 1192 TYR 1192 1192 1192 TYR TYR C . n 
A 1 1193 LYS 1193 1193 1193 LYS LYS C . n 
A 1 1194 GLN 1194 1194 1194 GLN GLN C . n 
A 1 1195 ASP 1195 1195 1195 ASP ASP C . n 
A 1 1196 VAL 1196 1196 1196 VAL VAL C . n 
A 1 1197 GLU 1197 1197 1197 GLU GLU C . n 
A 1 1198 LEU 1198 1198 1198 LEU LEU C . n 
A 1 1199 ASP 1199 1199 1199 ASP ASP C . n 
A 1 1200 MET 1200 1200 1200 MET MET C . n 
A 1 1201 ARG 1201 1201 1201 ARG ARG C . n 
A 1 1202 GLY 1202 1202 1202 GLY GLY C . n 
A 1 1203 ARG 1203 1203 1203 ARG ARG C . n 
A 1 1204 CYS 1204 1204 1204 CYS CYS C . n 
A 1 1205 SER 1205 1205 1205 SER SER C . n 
A 1 1206 ALA 1206 1206 1206 ALA ALA C . n 
A 1 1207 GLY 1207 1207 1207 GLY GLY C . n 
A 1 1208 GLN 1208 1208 1208 GLN GLN C . n 
A 1 1209 LYS 1209 1209 1209 LYS LYS C . n 
A 1 1210 VAL 1210 1210 1210 VAL VAL C . n 
A 1 1211 LEU 1211 1211 1211 LEU LEU C . n 
A 1 1212 ALA 1212 1212 1212 ALA ALA C . n 
A 1 1213 SER 1213 1213 1213 SER SER C . n 
A 1 1214 ILE 1214 1214 1214 ILE ILE C . n 
A 1 1215 ILE 1215 1215 1215 ILE ILE C . n 
A 1 1216 ILE 1216 1216 1216 ILE ILE C . n 
A 1 1217 ARG 1217 1217 1217 ARG ARG C . n 
A 1 1218 LEU 1218 1218 1218 LEU LEU C . n 
A 1 1219 ALA 1219 1219 1219 ALA ALA C . n 
A 1 1220 LEU 1220 1220 1220 LEU LEU C . n 
A 1 1221 SER 1221 1221 1221 SER SER C . n 
A 1 1222 GLU 1222 1222 1222 GLU GLU C . n 
A 1 1223 THR 1223 1223 1223 THR THR C . n 
A 1 1224 PHE 1224 1224 1224 PHE PHE C . n 
A 1 1225 GLY 1225 1225 1225 GLY GLY C . n 
A 1 1226 ALA 1226 1226 1226 ALA ALA C . n 
A 1 1227 ASN 1227 1227 1227 ASN ASN C . n 
A 1 1228 CYS 1228 1228 1228 CYS CYS C . n 
A 1 1229 GLY 1229 1229 1229 GLY GLY C . n 
A 1 1230 VAL 1230 1230 1230 VAL VAL C . n 
A 1 1231 ILE 1231 1231 1231 ILE ILE C . n 
A 1 1232 ALA 1232 1232 1232 ALA ALA C . n 
A 1 1233 LEU 1233 1233 1233 LEU LEU C . n 
A 1 1234 ASP 1234 1234 1234 ASP ASP C . n 
A 1 1235 GLN 1235 1235 1235 GLN GLN C . n 
A 1 1236 PRO 1236 1236 1236 PRO PRO C . n 
A 1 1237 THR 1237 1237 1237 THR THR C . n 
A 1 1238 THR 1238 1238 1238 THR THR C . n 
A 1 1239 ASN 1239 1239 1239 ASN ASN C . n 
A 1 1240 LEU 1240 1240 1240 LEU LEU C . n 
A 1 1241 ASP 1241 1241 1241 ASP ASP C . n 
A 1 1242 GLU 1242 1242 1242 GLU GLU C . n 
A 1 1243 GLU 1243 1243 1243 GLU GLU C . n 
A 1 1244 ASN 1244 1244 1244 ASN ASN C . n 
A 1 1245 ILE 1245 1245 1245 ILE ILE C . n 
A 1 1246 GLU 1246 1246 1246 GLU GLU C . n 
A 1 1247 SER 1247 1247 1247 SER SER C . n 
A 1 1248 LEU 1248 1248 1248 LEU LEU C . n 
A 1 1249 ALA 1249 1249 1249 ALA ALA C . n 
A 1 1250 LYS 1250 1250 1250 LYS LYS C . n 
A 1 1251 SER 1251 1251 1251 SER SER C . n 
A 1 1252 LEU 1252 1252 1252 LEU LEU C . n 
A 1 1253 HIS 1253 1253 1253 HIS HIS C . n 
A 1 1254 ASN 1254 1254 1254 ASN ASN C . n 
A 1 1255 ILE 1255 1255 1255 ILE ILE C . n 
A 1 1256 ILE 1256 1256 1256 ILE ILE C . n 
A 1 1257 ASN 1257 1257 1257 ASN ASN C . n 
A 1 1258 MET 1258 1258 1258 MET MET C . n 
A 1 1259 ARG 1259 1259 1259 ARG ARG C . n 
A 1 1260 ARG 1260 1260 1260 ARG ARG C . n 
A 1 1261 HIS 1261 1261 1261 HIS HIS C . n 
A 1 1262 GLN 1262 1262 1262 GLN GLN C . n 
A 1 1263 LYS 1263 1263 1263 LYS LYS C . n 
A 1 1264 ASN 1264 1264 1264 ASN ASN C . n 
A 1 1265 PHE 1265 1265 1265 PHE PHE C . n 
A 1 1266 GLN 1266 1266 1266 GLN GLN C . n 
A 1 1267 LEU 1267 1267 1267 LEU LEU C . n 
A 1 1268 ILE 1268 1268 1268 ILE ILE C . n 
A 1 1269 VAL 1269 1269 1269 VAL VAL C . n 
A 1 1270 ILE 1270 1270 1270 ILE ILE C . n 
A 1 1271 THR 1271 1271 1271 THR THR C . n 
A 1 1272 HIS 1272 1272 1272 HIS HIS C . n 
A 1 1273 ASP 1273 1273 1273 ASP ASP C . n 
A 1 1274 GLU 1274 1274 1274 GLU GLU C . n 
A 1 1275 LYS 1275 1275 1275 LYS LYS C . n 
A 1 1276 PHE 1276 1276 1276 PHE PHE C . n 
A 1 1277 LEU 1277 1277 1277 LEU LEU C . n 
A 1 1278 GLY 1278 1278 1278 GLY GLY C . n 
A 1 1279 HIS 1279 1279 1279 HIS HIS C . n 
A 1 1280 MET 1280 1280 1280 MET MET C . n 
A 1 1281 ASN 1281 1281 1281 ASN ASN C . n 
A 1 1282 ALA 1282 1282 1282 ALA ALA C . n 
A 1 1283 ALA 1283 1283 1283 ALA ALA C . n 
A 1 1284 ALA 1284 1284 1284 ALA ALA C . n 
A 1 1285 PHE 1285 1285 1285 PHE PHE C . n 
A 1 1286 THR 1286 1286 1286 THR THR C . n 
A 1 1287 ASP 1287 1287 1287 ASP ASP C . n 
A 1 1288 HIS 1288 1288 1288 HIS HIS C . n 
A 1 1289 PHE 1289 1289 1289 PHE PHE C . n 
A 1 1290 PHE 1290 1290 1290 PHE PHE C . n 
A 1 1291 LYS 1291 1291 1291 LYS LYS C . n 
A 1 1292 VAL 1292 1292 1292 VAL VAL C . n 
A 1 1293 LYS 1293 1293 1293 LYS LYS C . n 
A 1 1294 ARG 1294 1294 1294 ARG ARG C . n 
A 1 1295 ASP 1295 1295 1295 ASP ASP C . n 
A 1 1296 ASP 1296 1296 1296 ASP ASP C . n 
A 1 1297 ARG 1297 1297 1297 ARG ARG C . n 
A 1 1298 GLN 1298 1298 1298 GLN GLN C . n 
A 1 1299 LYS 1299 1299 1299 LYS LYS C . n 
A 1 1300 SER 1300 1300 1300 SER SER C . n 
A 1 1301 GLN 1301 1301 1301 GLN GLN C . n 
A 1 1302 ILE 1302 1302 1302 ILE ILE C . n 
A 1 1303 GLU 1303 1303 1303 GLU GLU C . n 
A 1 1304 TRP 1304 1304 1304 TRP TRP C . n 
A 1 1305 VAL 1305 1305 1305 VAL VAL C . n 
A 1 1306 ASP 1306 1306 1306 ASP ASP C . n 
A 1 1307 ILE 1307 1307 1307 ILE ILE C . n 
A 1 1308 ASN 1308 1308 1308 ASN ASN C . n 
A 1 1309 ARG 1309 1309 1309 ARG ARG C . n 
A 1 1310 VAL 1310 1310 1310 VAL VAL C . n 
A 1 1311 THR 1311 1311 1311 THR THR C . n 
A 1 1312 TYR 1312 1312 ?    ?   ?   C . n 
B 1 1    MET 1    1    1    MET MET D . n 
B 1 2    SER 2    2    2    SER SER D . n 
B 1 3    ALA 3    3    3    ALA ALA D . n 
B 1 4    ILE 4    4    4    ILE ILE D . n 
B 1 5    TYR 5    5    5    TYR TYR D . n 
B 1 6    LYS 6    6    6    LYS LYS D . n 
B 1 7    LEU 7    7    7    LEU LEU D . n 
B 1 8    SER 8    8    8    SER SER D . n 
B 1 9    ILE 9    9    9    ILE ILE D . n 
B 1 10   GLN 10   10   10   GLN GLN D . n 
B 1 11   GLY 11   11   11   GLY GLY D . n 
B 1 12   ILE 12   12   12   ILE ILE D . n 
B 1 13   ARG 13   13   13   ARG ARG D . n 
B 1 14   SER 14   14   14   SER SER D . n 
B 1 15   PHE 15   15   15   PHE PHE D . n 
B 1 16   ASP 16   16   16   ASP ASP D . n 
B 1 17   SER 17   17   17   SER SER D . n 
B 1 18   ASN 18   18   18   ASN ASN D . n 
B 1 19   ASP 19   19   19   ASP ASP D . n 
B 1 20   ARG 20   20   20   ARG ARG D . n 
B 1 21   GLU 21   21   21   GLU GLU D . n 
B 1 22   THR 22   22   22   THR THR D . n 
B 1 23   ILE 23   23   23   ILE ILE D . n 
B 1 24   GLU 24   24   24   GLU GLU D . n 
B 1 25   PHE 25   25   25   PHE PHE D . n 
B 1 26   GLY 26   26   26   GLY GLY D . n 
B 1 27   LYS 27   27   27   LYS LYS D . n 
B 1 28   PRO 28   28   28   PRO PRO D . n 
B 1 29   LEU 29   29   29   LEU LEU D . n 
B 1 30   THR 30   30   30   THR THR D . n 
B 1 31   LEU 31   31   31   LEU LEU D . n 
B 1 32   ILE 32   32   32   ILE ILE D . n 
B 1 33   VAL 33   33   33   VAL VAL D . n 
B 1 34   GLY 34   34   34   GLY GLY D . n 
B 1 35   MET 35   35   35   MET MET D . n 
B 1 36   ASN 36   36   36   ASN ASN D . n 
B 1 37   GLY 37   37   37   GLY GLY D . n 
B 1 38   SER 38   38   38   SER SER D . n 
B 1 39   GLY 39   39   39   GLY GLY D . n 
B 1 40   LYS 40   40   40   LYS LYS D . n 
B 1 41   THR 41   41   41   THR THR D . n 
B 1 42   THR 42   42   42   THR THR D . n 
B 1 43   ILE 43   43   43   ILE ILE D . n 
B 1 44   ILE 44   44   44   ILE ILE D . n 
B 1 45   GLU 45   45   45   GLU GLU D . n 
B 1 46   CYS 46   46   46   CYS CYS D . n 
B 1 47   LEU 47   47   47   LEU LEU D . n 
B 1 48   LYS 48   48   48   LYS LYS D . n 
B 1 49   TYR 49   49   49   TYR TYR D . n 
B 1 50   ALA 50   50   50   ALA ALA D . n 
B 1 51   THR 51   51   51   THR THR D . n 
B 1 52   THR 52   52   52   THR THR D . n 
B 1 53   GLY 53   53   53   GLY GLY D . n 
B 1 54   ASP 54   54   54   ASP ASP D . n 
B 1 55   LEU 55   55   55   LEU LEU D . n 
B 1 56   PRO 56   56   56   PRO PRO D . n 
B 1 57   PRO 57   57   57   PRO PRO D . n 
B 1 58   ASN 58   58   58   ASN ASN D . n 
B 1 59   SER 59   59   59   SER SER D . n 
B 1 60   LYS 60   60   60   LYS LYS D . n 
B 1 61   GLY 61   61   61   GLY GLY D . n 
B 1 62   GLY 62   62   62   GLY GLY D . n 
B 1 63   VAL 63   63   63   VAL VAL D . n 
B 1 64   PHE 64   64   64   PHE PHE D . n 
B 1 65   ILE 65   65   65   ILE ILE D . n 
B 1 66   HIS 66   66   66   HIS HIS D . n 
B 1 67   ASP 67   67   67   ASP ASP D . n 
B 1 68   PRO 68   68   68   PRO PRO D . n 
B 1 69   LYS 69   69   69   LYS LYS D . n 
B 1 70   ILE 70   70   70   ILE ILE D . n 
B 1 71   THR 71   71   71   THR THR D . n 
B 1 72   GLY 72   72   72   GLY GLY D . n 
B 1 73   GLU 73   73   73   GLU GLU D . n 
B 1 74   LYS 74   74   74   LYS LYS D . n 
B 1 75   ASP 75   75   75   ASP ASP D . n 
B 1 76   ILE 76   76   76   ILE ILE D . n 
B 1 77   ARG 77   77   77   ARG ARG D . n 
B 1 78   ALA 78   78   78   ALA ALA D . n 
B 1 79   GLN 79   79   79   GLN GLN D . n 
B 1 80   VAL 80   80   80   VAL VAL D . n 
B 1 81   LYS 81   81   81   LYS LYS D . n 
B 1 82   LEU 82   82   82   LEU LEU D . n 
B 1 83   ALA 83   83   83   ALA ALA D . n 
B 1 84   PHE 84   84   84   PHE PHE D . n 
B 1 85   THR 85   85   85   THR THR D . n 
B 1 86   SER 86   86   86   SER SER D . n 
B 1 87   ALA 87   87   87   ALA ALA D . n 
B 1 88   ASN 88   88   88   ASN ASN D . n 
B 1 89   GLY 89   89   89   GLY GLY D . n 
B 1 90   LEU 90   90   90   LEU LEU D . n 
B 1 91   ASN 91   91   91   ASN ASN D . n 
B 1 92   MET 92   92   92   MET MET D . n 
B 1 93   ILE 93   93   93   ILE ILE D . n 
B 1 94   VAL 94   94   94   VAL VAL D . n 
B 1 95   THR 95   95   95   THR THR D . n 
B 1 96   ARG 96   96   96   ARG ARG D . n 
B 1 97   ASN 97   97   97   ASN ASN D . n 
B 1 98   ILE 98   98   98   ILE ILE D . n 
B 1 99   GLN 99   99   99   GLN GLN D . n 
B 1 100  LEU 100  100  100  LEU LEU D . n 
B 1 101  LEU 101  101  101  LEU LEU D . n 
B 1 102  MET 102  102  102  MET MET D . n 
B 1 103  LYS 103  103  103  LYS LYS D . n 
B 1 104  LYS 104  104  104  LYS LYS D . n 
B 1 105  THR 105  105  105  THR THR D . n 
B 1 106  THR 106  106  106  THR THR D . n 
B 1 107  THR 107  107  107  THR THR D . n 
B 1 108  THR 108  108  108  THR THR D . n 
B 1 109  PHE 109  109  109  PHE PHE D . n 
B 1 110  LYS 110  110  110  LYS LYS D . n 
B 1 111  THR 111  111  111  THR THR D . n 
B 1 112  LEU 112  112  112  LEU LEU D . n 
B 1 113  GLU 113  113  113  GLU GLU D . n 
B 1 114  GLY 114  114  114  GLY GLY D . n 
B 1 115  GLN 115  115  115  GLN GLN D . n 
B 1 116  LEU 116  116  116  LEU LEU D . n 
B 1 117  VAL 117  117  117  VAL VAL D . n 
B 1 118  ALA 118  118  118  ALA ALA D . n 
B 1 119  ILE 119  119  119  ILE ILE D . n 
B 1 120  ASN 120  120  120  ASN ASN D . n 
B 1 121  ASN 121  121  121  ASN ASN D . n 
B 1 122  SER 122  122  122  SER SER D . n 
B 1 123  GLY 123  123  123  GLY GLY D . n 
B 1 124  ASP 124  124  124  ASP ASP D . n 
B 1 125  ARG 125  125  125  ARG ARG D . n 
B 1 126  SER 126  126  126  SER SER D . n 
B 1 127  THR 127  127  127  THR THR D . n 
B 1 128  LEU 128  128  128  LEU LEU D . n 
B 1 129  SER 129  129  129  SER SER D . n 
B 1 130  THR 130  130  130  THR THR D . n 
B 1 131  ARG 131  131  131  ARG ARG D . n 
B 1 132  SER 132  132  132  SER SER D . n 
B 1 133  LEU 133  133  133  LEU LEU D . n 
B 1 134  GLU 134  134  134  GLU GLU D . n 
B 1 135  LEU 135  135  135  LEU LEU D . n 
B 1 136  ASP 136  136  136  ASP ASP D . n 
B 1 137  ALA 137  137  137  ALA ALA D . n 
B 1 138  GLN 138  138  138  GLN GLN D . n 
B 1 139  VAL 139  139  139  VAL VAL D . n 
B 1 140  PRO 140  140  140  PRO PRO D . n 
B 1 141  LEU 141  141  141  LEU LEU D . n 
B 1 142  TYR 142  142  142  TYR TYR D . n 
B 1 143  LEU 143  143  143  LEU LEU D . n 
B 1 144  GLY 144  144  144  GLY GLY D . n 
B 1 145  VAL 145  145  145  VAL VAL D . n 
B 1 146  PRO 146  146  146  PRO PRO D . n 
B 1 147  LYS 147  147  147  LYS LYS D . n 
B 1 148  ALA 148  148  148  ALA ALA D . n 
B 1 149  ILE 149  149  149  ILE ILE D . n 
B 1 150  LEU 150  150  150  LEU LEU D . n 
B 1 151  GLU 151  151  151  GLU GLU D . n 
B 1 152  TYR 152  152  152  TYR TYR D . n 
B 1 153  VAL 153  153  153  VAL VAL D . n 
B 1 154  ILE 154  154  154  ILE ILE D . n 
B 1 155  PHE 155  155  155  PHE PHE D . n 
B 1 156  CYS 156  156  156  CYS CYS D . n 
B 1 157  HIS 157  157  157  HIS HIS D . n 
B 1 158  GLN 158  158  158  GLN GLN D . n 
B 1 159  GLU 159  159  159  GLU GLU D . n 
B 1 160  ASP 160  160  160  ASP ASP D . n 
B 1 161  SER 161  161  161  SER SER D . n 
B 1 162  LEU 162  162  162  LEU LEU D . n 
B 1 163  TRP 163  163  163  TRP TRP D . n 
B 1 164  PRO 164  164  164  PRO PRO D . n 
B 1 165  LEU 165  165  165  LEU LEU D . n 
B 1 166  SER 166  166  166  SER SER D . n 
B 1 167  GLU 167  167  167  GLU GLU D . n 
B 1 168  PRO 168  168  168  PRO PRO D . n 
B 1 169  SER 169  169  169  SER SER D . n 
B 1 170  ASN 170  170  170  ASN ASN D . n 
B 1 171  LEU 171  171  171  LEU LEU D . n 
B 1 172  LYS 172  172  172  LYS LYS D . n 
B 1 173  LYS 173  173  173  LYS LYS D . n 
B 1 174  LYS 174  174  174  LYS LYS D . n 
B 1 175  PHE 175  175  175  PHE PHE D . n 
B 1 176  ASP 176  176  176  ASP ASP D . n 
B 1 177  GLU 177  177  177  GLU GLU D . n 
B 1 178  ILE 178  178  178  ILE ILE D . n 
B 1 179  PHE 179  179  179  PHE PHE D . n 
B 1 180  GLN 180  180  180  GLN GLN D . n 
B 1 181  ALA 181  181  181  ALA ALA D . n 
B 1 182  MET 182  182  182  MET MET D . n 
B 1 183  LYS 183  183  183  LYS LYS D . n 
B 1 184  PHE 184  184  184  PHE PHE D . n 
B 1 185  THR 185  185  185  THR THR D . n 
B 1 186  LYS 186  186  186  LYS LYS D . n 
B 1 187  ALA 187  187  187  ALA ALA D . n 
B 1 188  LEU 188  188  188  LEU LEU D . n 
B 1 189  ASP 189  189  189  ASP ASP D . n 
B 1 190  ASN 190  190  190  ASN ASN D . n 
B 1 191  LEU 191  191  191  LEU LEU D . n 
B 1 192  LYS 192  192  192  LYS LYS D . n 
B 1 193  SER 193  193  193  SER SER D . n 
B 1 194  ILE 194  194  194  ILE ILE D . n 
B 1 195  LYS 195  195  195  LYS LYS D . n 
B 1 196  LYS 196  196  196  LYS LYS D . n 
B 1 197  ASP 197  197  197  ASP ASP D . n 
B 1 198  MET 198  198  198  MET MET D . n 
B 1 199  SER 199  199  199  SER SER D . n 
B 1 200  VAL 200  200  200  VAL VAL D . n 
B 1 201  ASP 201  201  201  ASP ASP D . n 
B 1 202  ILE 202  202  202  ILE ILE D . n 
B 1 203  LYS 203  203  203  LYS LYS D . n 
B 1 204  LEU 204  204  204  LEU LEU D . n 
B 1 205  LEU 205  205  205  LEU LEU D . n 
B 1 206  LYS 206  206  206  LYS LYS D . n 
B 1 207  GLN 207  207  207  GLN GLN D . n 
B 1 208  SER 208  208  208  SER SER D . n 
B 1 209  VAL 209  209  209  VAL VAL D . n 
B 1 210  GLU 210  210  210  GLU GLU D . n 
B 1 211  HIS 211  211  211  HIS HIS D . n 
B 1 212  LEU 212  212  212  LEU LEU D . n 
B 1 213  LYS 213  213  213  LYS LYS D . n 
B 1 214  LEU 214  214  214  LEU LEU D . n 
B 1 215  ASP 215  215  215  ASP ASP D . n 
B 1 216  LYS 216  216  216  LYS LYS D . n 
B 1 217  ASP 217  217  217  ASP ASP D . n 
B 1 218  ARG 218  218  218  ARG ARG D . n 
B 1 219  SER 219  219  219  SER SER D . n 
B 1 220  LYS 220  220  220  LYS LYS D . n 
B 1 221  ALA 221  221  221  ALA ALA D . n 
B 1 222  MET 222  222  222  MET MET D . n 
B 1 223  LYS 223  223  223  LYS LYS D . n 
B 1 224  LEU 224  224  224  LEU LEU D . n 
B 1 225  ASN 225  225  225  ASN ASN D . n 
B 1 226  ILE 226  226  226  ILE ILE D . n 
B 1 227  HIS 227  227  227  HIS HIS D . n 
B 1 228  GLN 228  228  228  GLN GLN D . n 
B 1 229  LEU 229  229  229  LEU LEU D . n 
B 1 230  GLN 230  230  230  GLN GLN D . n 
B 1 231  THR 231  231  231  THR THR D . n 
B 1 232  LYS 232  232  232  LYS LYS D . n 
B 1 233  ILE 233  233  233  ILE ILE D . n 
B 1 234  ASP 234  234  234  ASP ASP D . n 
B 1 235  GLN 235  235  235  GLN GLN D . n 
B 1 236  TYR 236  236  236  TYR TYR D . n 
B 1 237  ASN 237  237  237  ASN ASN D . n 
B 1 238  GLU 238  238  238  GLU GLU D . n 
B 1 239  GLU 239  239  239  GLU GLU D . n 
B 1 240  VAL 240  240  ?    ?   ?   D . n 
B 1 241  SER 241  241  ?    ?   ?   D . n 
B 1 242  GLU 242  242  ?    ?   ?   D . n 
B 1 243  ILE 243  243  ?    ?   ?   D . n 
B 1 244  GLU 244  244  ?    ?   ?   D . n 
B 1 245  SER 245  245  ?    ?   ?   D . n 
B 1 246  GLN 246  246  ?    ?   ?   D . n 
B 1 247  LEU 247  247  ?    ?   ?   D . n 
B 1 248  ASN 248  248  ?    ?   ?   D . n 
B 1 249  GLU 249  249  ?    ?   ?   D . n 
B 1 250  ILE 250  250  ?    ?   ?   D . n 
B 1 251  THR 251  251  ?    ?   ?   D . n 
B 1 252  GLU 252  252  ?    ?   ?   D . n 
B 1 253  LYS 253  253  ?    ?   ?   D . n 
B 1 254  SER 254  254  ?    ?   ?   D . n 
B 1 255  ASP 255  255  ?    ?   ?   D . n 
B 1 256  LYS 256  256  ?    ?   ?   D . n 
B 1 257  LEU 257  257  ?    ?   ?   D . n 
B 1 258  PHE 258  258  ?    ?   ?   D . n 
B 1 259  LYS 259  259  ?    ?   ?   D . n 
B 1 260  SER 260  260  ?    ?   ?   D . n 
B 1 261  ASN 261  261  ?    ?   ?   D . n 
B 1 262  GLN 262  262  ?    ?   ?   D . n 
B 1 263  ASP 263  263  ?    ?   ?   D . n 
B 1 264  PHE 264  264  ?    ?   ?   D . n 
B 1 265  GLN 265  265  ?    ?   ?   D . n 
B 1 266  LYS 266  266  ?    ?   ?   D . n 
B 1 267  ILE 267  267  ?    ?   ?   D . n 
B 1 268  LEU 268  268  ?    ?   ?   D . n 
B 1 269  SER 269  269  ?    ?   ?   D . n 
B 1 270  LYS 270  270  ?    ?   ?   D . n 
B 1 271  VAL 271  271  ?    ?   ?   D . n 
B 1 272  GLU 272  272  ?    ?   ?   D . n 
B 1 273  ASN 273  273  ?    ?   ?   D . n 
B 1 274  LEU 274  274  ?    ?   ?   D . n 
B 1 275  LYS 275  275  ?    ?   ?   D . n 
B 1 276  ASN 276  276  ?    ?   ?   D . n 
B 1 277  THR 277  277  ?    ?   ?   D . n 
B 1 278  LYS 278  278  ?    ?   ?   D . n 
B 1 279  LEU 279  279  ?    ?   ?   D . n 
B 1 280  SER 280  280  ?    ?   ?   D . n 
B 1 281  ILE 281  281  ?    ?   ?   D . n 
B 1 282  SER 282  282  ?    ?   ?   D . n 
B 1 283  ASP 283  283  ?    ?   ?   D . n 
B 1 284  GLN 284  284  ?    ?   ?   D . n 
B 1 285  VAL 285  285  ?    ?   ?   D . n 
B 1 286  LYS 286  286  ?    ?   ?   D . n 
B 1 287  ARG 287  287  ?    ?   ?   D . n 
B 1 288  LEU 288  288  ?    ?   ?   D . n 
B 1 289  SER 289  289  ?    ?   ?   D . n 
B 1 290  ASN 290  290  ?    ?   ?   D . n 
B 1 291  SER 291  291  ?    ?   ?   D . n 
B 1 292  ILE 292  292  ?    ?   ?   D . n 
B 1 293  ASP 293  293  ?    ?   ?   D . n 
B 1 294  ILE 294  294  ?    ?   ?   D . n 
B 1 295  LEU 295  295  ?    ?   ?   D . n 
B 1 296  ASP 296  296  ?    ?   ?   D . n 
B 1 297  LEU 297  297  ?    ?   ?   D . n 
B 1 298  SER 298  298  ?    ?   ?   D . n 
B 1 299  LYS 299  299  ?    ?   ?   D . n 
B 1 300  PRO 300  300  ?    ?   ?   D . n 
B 1 301  ASP 301  301  ?    ?   ?   D . n 
B 1 302  LEU 302  302  ?    ?   ?   D . n 
B 1 303  GLN 303  303  ?    ?   ?   D . n 
B 1 304  ASN 304  304  ?    ?   ?   D . n 
B 1 305  LEU 305  305  ?    ?   ?   D . n 
B 1 306  LEU 306  306  ?    ?   ?   D . n 
B 1 307  ALA 307  307  ?    ?   ?   D . n 
B 1 308  ASN 308  308  ?    ?   ?   D . n 
B 1 309  PHE 309  309  ?    ?   ?   D . n 
B 1 310  SER 310  310  ?    ?   ?   D . n 
B 1 311  LYS 311  311  ?    ?   ?   D . n 
B 1 312  VAL 312  312  ?    ?   ?   D . n 
B 1 313  LEU 313  313  ?    ?   ?   D . n 
B 1 314  MET 314  314  ?    ?   ?   D . n 
B 1 315  ASP 315  315  ?    ?   ?   D . n 
B 1 316  LYS 316  316  ?    ?   ?   D . n 
B 1 317  ASN 317  317  ?    ?   ?   D . n 
B 1 318  ASN 318  318  ?    ?   ?   D . n 
B 1 319  GLN 319  319  ?    ?   ?   D . n 
B 1 320  LEU 320  320  ?    ?   ?   D . n 
B 1 321  ARG 321  321  ?    ?   ?   D . n 
B 1 322  ASP 322  322  ?    ?   ?   D . n 
B 1 323  LEU 323  323  ?    ?   ?   D . n 
B 1 324  GLU 324  324  ?    ?   ?   D . n 
B 1 325  THR 325  325  ?    ?   ?   D . n 
B 1 326  ASP 326  326  ?    ?   ?   D . n 
B 1 327  ILE 327  327  ?    ?   ?   D . n 
B 1 328  SER 328  328  ?    ?   ?   D . n 
B 1 329  SER 329  329  ?    ?   ?   D . n 
B 1 330  LEU 330  330  ?    ?   ?   D . n 
B 1 331  LYS 331  331  ?    ?   ?   D . n 
B 1 332  ASP 332  332  ?    ?   ?   D . n 
B 1 333  ARG 333  333  ?    ?   ?   D . n 
B 1 334  GLN 334  334  ?    ?   ?   D . n 
B 1 335  SER 335  335  ?    ?   ?   D . n 
B 1 336  SER 336  336  ?    ?   ?   D . n 
B 1 337  LEU 337  337  ?    ?   ?   D . n 
B 1 338  GLN 338  338  ?    ?   ?   D . n 
B 1 339  SER 339  339  ?    ?   ?   D . n 
B 1 340  LEU 340  340  ?    ?   ?   D . n 
B 1 341  SER 341  341  ?    ?   ?   D . n 
B 1 342  ASN 342  342  ?    ?   ?   D . n 
B 1 343  SER 343  343  ?    ?   ?   D . n 
B 1 344  LEU 344  344  ?    ?   ?   D . n 
B 1 345  ILE 345  345  ?    ?   ?   D . n 
B 1 346  ARG 346  346  ?    ?   ?   D . n 
B 1 347  ARG 347  347  ?    ?   ?   D . n 
B 1 348  GLN 348  348  ?    ?   ?   D . n 
B 1 349  GLY 349  349  ?    ?   ?   D . n 
B 1 350  GLU 350  350  ?    ?   ?   D . n 
B 1 351  LEU 351  351  ?    ?   ?   D . n 
B 1 352  GLU 352  352  ?    ?   ?   D . n 
B 1 353  ALA 353  353  ?    ?   ?   D . n 
B 1 354  GLY 354  354  ?    ?   ?   D . n 
B 1 355  LYS 355  355  ?    ?   ?   D . n 
B 1 356  GLU 356  356  ?    ?   ?   D . n 
B 1 357  THR 357  357  ?    ?   ?   D . n 
B 1 358  TYR 358  358  ?    ?   ?   D . n 
B 1 359  GLU 359  359  ?    ?   ?   D . n 
B 1 360  LYS 360  360  ?    ?   ?   D . n 
B 1 361  ASN 361  361  ?    ?   ?   D . n 
B 1 362  ARG 362  362  ?    ?   ?   D . n 
B 1 363  ASN 363  363  ?    ?   ?   D . n 
B 1 364  HIS 364  364  ?    ?   ?   D . n 
B 1 365  LEU 365  365  ?    ?   ?   D . n 
B 1 366  SER 366  366  ?    ?   ?   D . n 
B 1 367  SER 367  367  ?    ?   ?   D . n 
B 1 368  LEU 368  368  ?    ?   ?   D . n 
B 1 369  LYS 369  369  ?    ?   ?   D . n 
B 1 370  GLU 370  370  ?    ?   ?   D . n 
B 1 371  ALA 371  371  ?    ?   ?   D . n 
B 1 372  PHE 372  372  ?    ?   ?   D . n 
B 1 373  GLN 373  373  ?    ?   ?   D . n 
B 1 374  HIS 374  374  ?    ?   ?   D . n 
B 1 375  LYS 375  375  ?    ?   ?   D . n 
B 1 376  PHE 376  376  ?    ?   ?   D . n 
B 1 377  GLN 377  377  ?    ?   ?   D . n 
B 1 378  GLY 378  378  ?    ?   ?   D . n 
B 1 379  LEU 379  379  ?    ?   ?   D . n 
B 1 380  SER 380  380  ?    ?   ?   D . n 
B 1 381  ASN 381  381  ?    ?   ?   D . n 
B 1 382  ILE 382  382  ?    ?   ?   D . n 
B 1 383  GLU 383  383  ?    ?   ?   D . n 
B 1 384  ASN 384  384  ?    ?   ?   D . n 
B 1 385  SER 385  385  ?    ?   ?   D . n 
B 1 386  ASP 386  386  ?    ?   ?   D . n 
B 1 387  MET 387  387  ?    ?   ?   D . n 
B 1 388  ALA 388  388  ?    ?   ?   D . n 
B 1 389  GLN 389  389  ?    ?   ?   D . n 
B 1 390  VAL 390  390  ?    ?   ?   D . n 
B 1 391  ASN 391  391  ?    ?   ?   D . n 
B 1 392  HIS 392  392  ?    ?   ?   D . n 
B 1 393  GLU 393  393  ?    ?   ?   D . n 
B 1 394  MET 394  394  ?    ?   ?   D . n 
B 1 395  SER 395  395  ?    ?   ?   D . n 
B 1 396  GLN 396  396  ?    ?   ?   D . n 
B 1 397  PHE 397  397  ?    ?   ?   D . n 
B 1 398  LYS 398  398  ?    ?   ?   D . n 
B 1 399  ALA 399  399  ?    ?   ?   D . n 
B 1 400  PHE 400  400  ?    ?   ?   D . n 
B 1 401  ILE 401  401  ?    ?   ?   D . n 
B 1 402  SER 402  402  ?    ?   ?   D . n 
B 1 403  GLN 403  403  ?    ?   ?   D . n 
B 1 404  ASP 404  404  ?    ?   ?   D . n 
B 1 405  LEU 405  405  ?    ?   ?   D . n 
B 1 406  THR 406  406  ?    ?   ?   D . n 
B 1 407  ASP 407  407  ?    ?   ?   D . n 
B 1 408  THR 408  408  ?    ?   ?   D . n 
B 1 409  ILE 409  409  ?    ?   ?   D . n 
B 1 410  ASP 410  410  ?    ?   ?   D . n 
B 1 411  GLN 411  411  ?    ?   ?   D . n 
B 1 412  PHE 412  412  ?    ?   ?   D . n 
B 1 413  ALA 413  413  ?    ?   ?   D . n 
B 1 414  LYS 414  414  ?    ?   ?   D . n 
B 1 415  ASP 415  415  ?    ?   ?   D . n 
B 1 416  ILE 416  416  ?    ?   ?   D . n 
B 1 417  GLN 417  417  ?    ?   ?   D . n 
B 1 418  LEU 418  418  ?    ?   ?   D . n 
B 1 419  LYS 419  419  ?    ?   ?   D . n 
B 1 420  GLU 420  420  ?    ?   ?   D . n 
B 1 421  THR 421  421  ?    ?   ?   D . n 
B 1 422  ASN 422  422  ?    ?   ?   D . n 
B 1 423  LEU 423  423  ?    ?   ?   D . n 
B 1 424  SER 424  424  ?    ?   ?   D . n 
B 1 425  ASP 425  425  ?    ?   ?   D . n 
B 1 426  LEU 426  426  ?    ?   ?   D . n 
B 1 427  ILE 427  427  ?    ?   ?   D . n 
B 1 428  LYS 428  428  ?    ?   ?   D . n 
B 1 429  SER 429  429  ?    ?   ?   D . n 
B 1 430  ILE 430  430  ?    ?   ?   D . n 
B 1 431  THR 431  431  ?    ?   ?   D . n 
B 1 432  VAL 432  432  ?    ?   ?   D . n 
B 1 433  ASP 433  433  ?    ?   ?   D . n 
B 1 434  SER 434  434  ?    ?   ?   D . n 
B 1 435  GLN 435  435  ?    ?   ?   D . n 
B 1 436  ASN 436  436  ?    ?   ?   D . n 
B 1 437  LEU 437  437  ?    ?   ?   D . n 
B 1 438  GLU 438  438  ?    ?   ?   D . n 
B 1 439  TYR 439  439  ?    ?   ?   D . n 
B 1 440  ASN 440  440  ?    ?   ?   D . n 
B 1 441  LYS 441  441  ?    ?   ?   D . n 
B 1 442  LYS 442  442  ?    ?   ?   D . n 
B 1 443  ASP 443  443  ?    ?   ?   D . n 
B 1 444  ARG 444  444  ?    ?   ?   D . n 
B 1 445  SER 445  445  ?    ?   ?   D . n 
B 1 446  LYS 446  446  ?    ?   ?   D . n 
B 1 447  LEU 447  447  ?    ?   ?   D . n 
B 1 448  ILE 448  448  ?    ?   ?   D . n 
B 1 449  HIS 449  449  ?    ?   ?   D . n 
B 1 450  ASP 450  450  ?    ?   ?   D . n 
B 1 451  SER 451  451  ?    ?   ?   D . n 
B 1 452  GLU 452  452  ?    ?   ?   D . n 
B 1 453  GLU 453  453  ?    ?   ?   D . n 
B 1 454  LEU 454  454  ?    ?   ?   D . n 
B 1 455  ALA 455  455  ?    ?   ?   D . n 
B 1 456  GLU 456  456  ?    ?   ?   D . n 
B 1 457  LYS 457  457  ?    ?   ?   D . n 
B 1 458  LEU 458  458  ?    ?   ?   D . n 
B 1 459  LYS 459  459  ?    ?   ?   D . n 
B 1 460  SER 460  460  ?    ?   ?   D . n 
B 1 461  PHE 461  461  ?    ?   ?   D . n 
B 1 462  LYS 462  462  ?    ?   ?   D . n 
B 1 463  SER 463  463  ?    ?   ?   D . n 
B 1 464  LEU 464  464  ?    ?   ?   D . n 
B 1 465  SER 465  465  ?    ?   ?   D . n 
B 1 466  THR 466  466  ?    ?   ?   D . n 
B 1 467  GLN 467  467  ?    ?   ?   D . n 
B 1 468  ASP 468  468  ?    ?   ?   D . n 
B 1 469  SER 469  469  ?    ?   ?   D . n 
B 1 470  LEU 470  470  ?    ?   ?   D . n 
B 1 471  ASN 471  471  ?    ?   ?   D . n 
B 1 472  HIS 472  472  ?    ?   ?   D . n 
B 1 473  GLU 473  473  ?    ?   ?   D . n 
B 1 474  LEU 474  474  ?    ?   ?   D . n 
B 1 475  GLU 475  475  ?    ?   ?   D . n 
B 1 476  ASN 476  476  ?    ?   ?   D . n 
B 1 477  LEU 477  477  ?    ?   ?   D . n 
B 1 478  LYS 478  478  ?    ?   ?   D . n 
B 1 479  THR 479  479  ?    ?   ?   D . n 
B 1 480  TYR 480  480  ?    ?   ?   D . n 
B 1 481  LYS 481  481  ?    ?   ?   D . n 
B 1 482  GLU 482  482  ?    ?   ?   D . n 
B 1 483  LYS 483  483  ?    ?   ?   D . n 
B 1 484  LEU 484  484  ?    ?   ?   D . n 
B 1 485  GLN 485  485  ?    ?   ?   D . n 
B 1 486  SER 486  486  ?    ?   ?   D . n 
B 1 487  TRP 487  487  ?    ?   ?   D . n 
B 1 488  GLU 488  488  ?    ?   ?   D . n 
B 1 489  SER 489  489  ?    ?   ?   D . n 
B 1 490  GLU 490  490  ?    ?   ?   D . n 
B 1 491  ASN 491  491  ?    ?   ?   D . n 
B 1 492  ILE 492  492  ?    ?   ?   D . n 
B 1 493  ILE 493  493  ?    ?   ?   D . n 
B 1 494  PRO 494  494  ?    ?   ?   D . n 
B 1 495  LYS 495  495  ?    ?   ?   D . n 
B 1 496  LEU 496  496  ?    ?   ?   D . n 
B 1 497  ASN 497  497  ?    ?   ?   D . n 
B 1 498  GLN 498  498  ?    ?   ?   D . n 
B 1 499  LYS 499  499  ?    ?   ?   D . n 
B 1 500  ILE 500  500  ?    ?   ?   D . n 
B 1 501  GLU 501  501  ?    ?   ?   D . n 
B 1 502  GLU 502  502  ?    ?   ?   D . n 
B 1 503  LYS 503  503  ?    ?   ?   D . n 
B 1 504  ASN 504  504  ?    ?   ?   D . n 
B 1 505  ASN 505  505  ?    ?   ?   D . n 
B 1 506  GLU 506  506  ?    ?   ?   D . n 
B 1 507  MET 507  507  ?    ?   ?   D . n 
B 1 508  ILE 508  508  ?    ?   ?   D . n 
B 1 509  ILE 509  509  ?    ?   ?   D . n 
B 1 510  LEU 510  510  ?    ?   ?   D . n 
B 1 511  GLU 511  511  ?    ?   ?   D . n 
B 1 512  ASN 512  512  ?    ?   ?   D . n 
B 1 513  GLN 513  513  ?    ?   ?   D . n 
B 1 514  ILE 514  514  ?    ?   ?   D . n 
B 1 515  GLU 515  515  ?    ?   ?   D . n 
B 1 516  LYS 516  516  ?    ?   ?   D . n 
B 1 517  PHE 517  517  ?    ?   ?   D . n 
B 1 518  GLN 518  518  ?    ?   ?   D . n 
B 1 519  ASP 519  519  ?    ?   ?   D . n 
B 1 520  ARG 520  520  ?    ?   ?   D . n 
B 1 521  ILE 521  521  ?    ?   ?   D . n 
B 1 522  MET 522  522  ?    ?   ?   D . n 
B 1 523  LYS 523  523  ?    ?   ?   D . n 
B 1 524  THR 524  524  ?    ?   ?   D . n 
B 1 525  ASN 525  525  ?    ?   ?   D . n 
B 1 526  GLN 526  526  ?    ?   ?   D . n 
B 1 527  GLN 527  527  ?    ?   ?   D . n 
B 1 528  ALA 528  528  ?    ?   ?   D . n 
B 1 529  ASP 529  529  ?    ?   ?   D . n 
B 1 530  LEU 530  530  ?    ?   ?   D . n 
B 1 531  TYR 531  531  ?    ?   ?   D . n 
B 1 532  ALA 532  532  ?    ?   ?   D . n 
B 1 533  LYS 533  533  ?    ?   ?   D . n 
B 1 534  LEU 534  534  ?    ?   ?   D . n 
B 1 535  GLY 535  535  ?    ?   ?   D . n 
B 1 536  LEU 536  536  ?    ?   ?   D . n 
B 1 537  ILE 537  537  ?    ?   ?   D . n 
B 1 538  LYS 538  538  ?    ?   ?   D . n 
B 1 539  LYS 539  539  ?    ?   ?   D . n 
B 1 540  SER 540  540  ?    ?   ?   D . n 
B 1 541  ILE 541  541  ?    ?   ?   D . n 
B 1 542  ASN 542  542  ?    ?   ?   D . n 
B 1 543  THR 543  543  ?    ?   ?   D . n 
B 1 544  LYS 544  544  ?    ?   ?   D . n 
B 1 545  LEU 545  545  ?    ?   ?   D . n 
B 1 546  ASP 546  546  ?    ?   ?   D . n 
B 1 547  GLU 547  547  ?    ?   ?   D . n 
B 1 548  LEU 548  548  ?    ?   ?   D . n 
B 1 549  GLN 549  549  ?    ?   ?   D . n 
B 1 550  LYS 550  550  ?    ?   ?   D . n 
B 1 551  ILE 551  551  ?    ?   ?   D . n 
B 1 552  THR 552  552  ?    ?   ?   D . n 
B 1 553  GLU 553  553  ?    ?   ?   D . n 
B 1 554  LYS 554  554  ?    ?   ?   D . n 
B 1 555  LEU 555  555  ?    ?   ?   D . n 
B 1 556  GLN 556  556  ?    ?   ?   D . n 
B 1 557  ASN 557  557  ?    ?   ?   D . n 
B 1 558  ASP 558  558  ?    ?   ?   D . n 
B 1 559  SER 559  559  ?    ?   ?   D . n 
B 1 560  ARG 560  560  ?    ?   ?   D . n 
B 1 561  ILE 561  561  ?    ?   ?   D . n 
B 1 562  ARG 562  562  ?    ?   ?   D . n 
B 1 563  GLN 563  563  ?    ?   ?   D . n 
B 1 564  VAL 564  564  ?    ?   ?   D . n 
B 1 565  PHE 565  565  ?    ?   ?   D . n 
B 1 566  PRO 566  566  ?    ?   ?   D . n 
B 1 567  LEU 567  567  ?    ?   ?   D . n 
B 1 568  THR 568  568  ?    ?   ?   D . n 
B 1 569  GLN 569  569  ?    ?   ?   D . n 
B 1 570  GLU 570  570  ?    ?   ?   D . n 
B 1 571  PHE 571  571  ?    ?   ?   D . n 
B 1 572  GLN 572  572  ?    ?   ?   D . n 
B 1 573  ARG 573  573  ?    ?   ?   D . n 
B 1 574  ALA 574  574  ?    ?   ?   D . n 
B 1 575  ASP 575  575  ?    ?   ?   D . n 
B 1 576  LEU 576  576  ?    ?   ?   D . n 
B 1 577  GLU 577  577  ?    ?   ?   D . n 
B 1 578  MET 578  578  ?    ?   ?   D . n 
B 1 579  ASP 579  579  ?    ?   ?   D . n 
B 1 580  PHE 580  580  ?    ?   ?   D . n 
B 1 581  GLN 581  581  ?    ?   ?   D . n 
B 1 582  LYS 582  582  ?    ?   ?   D . n 
B 1 583  LEU 583  583  ?    ?   ?   D . n 
B 1 584  PHE 584  584  ?    ?   ?   D . n 
B 1 585  ILE 585  585  ?    ?   ?   D . n 
B 1 586  ASN 586  586  ?    ?   ?   D . n 
B 1 587  MET 587  587  ?    ?   ?   D . n 
B 1 588  GLN 588  588  ?    ?   ?   D . n 
B 1 589  LYS 589  589  ?    ?   ?   D . n 
B 1 590  ASN 590  590  ?    ?   ?   D . n 
B 1 591  ILE 591  591  ?    ?   ?   D . n 
B 1 592  ALA 592  592  ?    ?   ?   D . n 
B 1 593  ILE 593  593  ?    ?   ?   D . n 
B 1 594  ASN 594  594  ?    ?   ?   D . n 
B 1 595  ASN 595  595  ?    ?   ?   D . n 
B 1 596  LYS 596  596  ?    ?   ?   D . n 
B 1 597  LYS 597  597  ?    ?   ?   D . n 
B 1 598  MET 598  598  ?    ?   ?   D . n 
B 1 599  HIS 599  599  ?    ?   ?   D . n 
B 1 600  GLU 600  600  ?    ?   ?   D . n 
B 1 601  LEU 601  601  ?    ?   ?   D . n 
B 1 602  ASP 602  602  ?    ?   ?   D . n 
B 1 603  ARG 603  603  ?    ?   ?   D . n 
B 1 604  ARG 604  604  ?    ?   ?   D . n 
B 1 605  TYR 605  605  ?    ?   ?   D . n 
B 1 606  THR 606  606  ?    ?   ?   D . n 
B 1 607  ASN 607  607  ?    ?   ?   D . n 
B 1 608  ALA 608  608  ?    ?   ?   D . n 
B 1 609  LEU 609  609  ?    ?   ?   D . n 
B 1 610  TYR 610  610  ?    ?   ?   D . n 
B 1 611  ASN 611  611  ?    ?   ?   D . n 
B 1 612  LEU 612  612  ?    ?   ?   D . n 
B 1 613  ASN 613  613  ?    ?   ?   D . n 
B 1 614  THR 614  614  ?    ?   ?   D . n 
B 1 615  ILE 615  615  ?    ?   ?   D . n 
B 1 616  GLU 616  616  ?    ?   ?   D . n 
B 1 617  LYS 617  617  ?    ?   ?   D . n 
B 1 618  ASP 618  618  ?    ?   ?   D . n 
B 1 619  LEU 619  619  ?    ?   ?   D . n 
B 1 620  GLN 620  620  ?    ?   ?   D . n 
B 1 621  ASP 621  621  ?    ?   ?   D . n 
B 1 622  ASN 622  622  ?    ?   ?   D . n 
B 1 623  GLN 623  623  ?    ?   ?   D . n 
B 1 624  LYS 624  624  ?    ?   ?   D . n 
B 1 625  SER 625  625  ?    ?   ?   D . n 
B 1 626  LYS 626  626  ?    ?   ?   D . n 
B 1 627  GLU 627  627  ?    ?   ?   D . n 
B 1 628  LYS 628  628  ?    ?   ?   D . n 
B 1 629  VAL 629  629  ?    ?   ?   D . n 
B 1 630  ILE 630  630  ?    ?   ?   D . n 
B 1 631  GLN 631  631  ?    ?   ?   D . n 
B 1 632  LEU 632  632  ?    ?   ?   D . n 
B 1 633  LEU 633  633  ?    ?   ?   D . n 
B 1 634  SER 634  634  ?    ?   ?   D . n 
B 1 635  GLU 635  635  ?    ?   ?   D . n 
B 1 636  ASN 636  636  ?    ?   ?   D . n 
B 1 637  LEU 637  637  ?    ?   ?   D . n 
B 1 638  PRO 638  638  ?    ?   ?   D . n 
B 1 639  GLU 639  639  ?    ?   ?   D . n 
B 1 640  ASP 640  640  ?    ?   ?   D . n 
B 1 641  CYS 641  641  ?    ?   ?   D . n 
B 1 642  THR 642  642  ?    ?   ?   D . n 
B 1 643  ILE 643  643  ?    ?   ?   D . n 
B 1 644  ASP 644  644  ?    ?   ?   D . n 
B 1 645  GLU 645  645  ?    ?   ?   D . n 
B 1 646  TYR 646  646  ?    ?   ?   D . n 
B 1 647  ASN 647  647  ?    ?   ?   D . n 
B 1 648  ASP 648  648  ?    ?   ?   D . n 
B 1 649  VAL 649  649  ?    ?   ?   D . n 
B 1 650  LEU 650  650  ?    ?   ?   D . n 
B 1 651  GLU 651  651  ?    ?   ?   D . n 
B 1 652  GLU 652  652  ?    ?   ?   D . n 
B 1 653  THR 653  653  ?    ?   ?   D . n 
B 1 654  GLU 654  654  ?    ?   ?   D . n 
B 1 655  LEU 655  655  ?    ?   ?   D . n 
B 1 656  SER 656  656  ?    ?   ?   D . n 
B 1 657  TYR 657  657  ?    ?   ?   D . n 
B 1 658  LYS 658  658  ?    ?   ?   D . n 
B 1 659  THR 659  659  ?    ?   ?   D . n 
B 1 660  ALA 660  660  ?    ?   ?   D . n 
B 1 661  LEU 661  661  ?    ?   ?   D . n 
B 1 662  GLU 662  662  ?    ?   ?   D . n 
B 1 663  ASN 663  663  ?    ?   ?   D . n 
B 1 664  LEU 664  664  ?    ?   ?   D . n 
B 1 665  LYS 665  665  ?    ?   ?   D . n 
B 1 666  MET 666  666  ?    ?   ?   D . n 
B 1 667  HIS 667  667  ?    ?   ?   D . n 
B 1 668  GLN 668  668  ?    ?   ?   D . n 
B 1 669  THR 669  669  ?    ?   ?   D . n 
B 1 670  THR 670  670  ?    ?   ?   D . n 
B 1 671  LEU 671  671  ?    ?   ?   D . n 
B 1 672  GLU 672  672  ?    ?   ?   D . n 
B 1 673  PHE 673  673  ?    ?   ?   D . n 
B 1 674  ASN 674  674  ?    ?   ?   D . n 
B 1 675  ARG 675  675  ?    ?   ?   D . n 
B 1 676  LYS 676  676  ?    ?   ?   D . n 
B 1 677  ALA 677  677  ?    ?   ?   D . n 
B 1 678  LEU 678  678  ?    ?   ?   D . n 
B 1 679  GLU 679  679  ?    ?   ?   D . n 
B 1 680  ILE 680  680  ?    ?   ?   D . n 
B 1 681  ALA 681  681  ?    ?   ?   D . n 
B 1 682  GLU 682  682  ?    ?   ?   D . n 
B 1 683  ARG 683  683  ?    ?   ?   D . n 
B 1 684  ASP 684  684  ?    ?   ?   D . n 
B 1 685  SER 685  685  ?    ?   ?   D . n 
B 1 686  CYS 686  686  ?    ?   ?   D . n 
B 1 687  CYS 687  687  ?    ?   ?   D . n 
B 1 688  TYR 688  688  ?    ?   ?   D . n 
B 1 689  LEU 689  689  ?    ?   ?   D . n 
B 1 690  CYS 690  690  ?    ?   ?   D . n 
B 1 691  SER 691  691  ?    ?   ?   D . n 
B 1 692  ARG 692  692  ?    ?   ?   D . n 
B 1 693  LYS 693  693  ?    ?   ?   D . n 
B 1 694  PHE 694  694  ?    ?   ?   D . n 
B 1 695  GLU 695  695  ?    ?   ?   D . n 
B 1 696  ASN 696  696  ?    ?   ?   D . n 
B 1 697  GLU 697  697  ?    ?   ?   D . n 
B 1 698  SER 698  698  ?    ?   ?   D . n 
B 1 699  PHE 699  699  ?    ?   ?   D . n 
B 1 700  LYS 700  700  ?    ?   ?   D . n 
B 1 701  SER 701  701  ?    ?   ?   D . n 
B 1 702  LYS 702  702  ?    ?   ?   D . n 
B 1 703  LEU 703  703  ?    ?   ?   D . n 
B 1 704  LEU 704  704  ?    ?   ?   D . n 
B 1 705  GLN 705  705  ?    ?   ?   D . n 
B 1 706  GLU 706  706  ?    ?   ?   D . n 
B 1 707  LEU 707  707  ?    ?   ?   D . n 
B 1 708  LYS 708  708  ?    ?   ?   D . n 
B 1 709  THR 709  709  ?    ?   ?   D . n 
B 1 710  LYS 710  710  ?    ?   ?   D . n 
B 1 711  THR 711  711  ?    ?   ?   D . n 
B 1 712  ASP 712  712  ?    ?   ?   D . n 
B 1 713  ALA 713  713  ?    ?   ?   D . n 
B 1 714  ASN 714  714  ?    ?   ?   D . n 
B 1 715  PHE 715  715  ?    ?   ?   D . n 
B 1 716  GLU 716  716  ?    ?   ?   D . n 
B 1 717  LYS 717  717  ?    ?   ?   D . n 
B 1 718  THR 718  718  ?    ?   ?   D . n 
B 1 719  LEU 719  719  ?    ?   ?   D . n 
B 1 720  LYS 720  720  ?    ?   ?   D . n 
B 1 721  ASP 721  721  ?    ?   ?   D . n 
B 1 722  THR 722  722  ?    ?   ?   D . n 
B 1 723  VAL 723  723  ?    ?   ?   D . n 
B 1 724  GLN 724  724  ?    ?   ?   D . n 
B 1 725  ASN 725  725  ?    ?   ?   D . n 
B 1 726  GLU 726  726  ?    ?   ?   D . n 
B 1 727  LYS 727  727  ?    ?   ?   D . n 
B 1 728  GLU 728  728  ?    ?   ?   D . n 
B 1 729  TYR 729  729  ?    ?   ?   D . n 
B 1 730  LEU 730  730  ?    ?   ?   D . n 
B 1 731  HIS 731  731  ?    ?   ?   D . n 
B 1 732  SER 732  732  ?    ?   ?   D . n 
B 1 733  LEU 733  733  ?    ?   ?   D . n 
B 1 734  ARG 734  734  ?    ?   ?   D . n 
B 1 735  LEU 735  735  ?    ?   ?   D . n 
B 1 736  LEU 736  736  ?    ?   ?   D . n 
B 1 737  GLU 737  737  ?    ?   ?   D . n 
B 1 738  LYS 738  738  ?    ?   ?   D . n 
B 1 739  HIS 739  739  ?    ?   ?   D . n 
B 1 740  ILE 740  740  ?    ?   ?   D . n 
B 1 741  ILE 741  741  ?    ?   ?   D . n 
B 1 742  THR 742  742  ?    ?   ?   D . n 
B 1 743  LEU 743  743  ?    ?   ?   D . n 
B 1 744  ASN 744  744  ?    ?   ?   D . n 
B 1 745  SER 745  745  ?    ?   ?   D . n 
B 1 746  ILE 746  746  ?    ?   ?   D . n 
B 1 747  ASN 747  747  ?    ?   ?   D . n 
B 1 748  GLU 748  748  ?    ?   ?   D . n 
B 1 749  LYS 749  749  ?    ?   ?   D . n 
B 1 750  ILE 750  750  ?    ?   ?   D . n 
B 1 751  ASP 751  751  ?    ?   ?   D . n 
B 1 752  ASN 752  752  ?    ?   ?   D . n 
B 1 753  SER 753  753  ?    ?   ?   D . n 
B 1 754  GLN 754  754  ?    ?   ?   D . n 
B 1 755  LYS 755  755  ?    ?   ?   D . n 
B 1 756  CYS 756  756  ?    ?   ?   D . n 
B 1 757  LEU 757  757  ?    ?   ?   D . n 
B 1 758  GLU 758  758  ?    ?   ?   D . n 
B 1 759  LYS 759  759  ?    ?   ?   D . n 
B 1 760  ALA 760  760  ?    ?   ?   D . n 
B 1 761  LYS 761  761  ?    ?   ?   D . n 
B 1 762  GLU 762  762  ?    ?   ?   D . n 
B 1 763  GLU 763  763  ?    ?   ?   D . n 
B 1 764  THR 764  764  ?    ?   ?   D . n 
B 1 765  LYS 765  765  ?    ?   ?   D . n 
B 1 766  THR 766  766  ?    ?   ?   D . n 
B 1 767  SER 767  767  ?    ?   ?   D . n 
B 1 768  LYS 768  768  ?    ?   ?   D . n 
B 1 769  SER 769  769  ?    ?   ?   D . n 
B 1 770  LYS 770  770  ?    ?   ?   D . n 
B 1 771  LEU 771  771  ?    ?   ?   D . n 
B 1 772  ASP 772  772  ?    ?   ?   D . n 
B 1 773  GLU 773  773  ?    ?   ?   D . n 
B 1 774  LEU 774  774  ?    ?   ?   D . n 
B 1 775  GLU 775  775  ?    ?   ?   D . n 
B 1 776  VAL 776  776  ?    ?   ?   D . n 
B 1 777  ASP 777  777  ?    ?   ?   D . n 
B 1 778  SER 778  778  ?    ?   ?   D . n 
B 1 779  THR 779  779  ?    ?   ?   D . n 
B 1 780  LYS 780  780  ?    ?   ?   D . n 
B 1 781  LEU 781  781  ?    ?   ?   D . n 
B 1 782  LYS 782  782  ?    ?   ?   D . n 
B 1 783  ASP 783  783  ?    ?   ?   D . n 
B 1 784  GLU 784  784  ?    ?   ?   D . n 
B 1 785  LYS 785  785  ?    ?   ?   D . n 
B 1 786  GLU 786  786  ?    ?   ?   D . n 
B 1 787  LEU 787  787  ?    ?   ?   D . n 
B 1 788  ALA 788  788  ?    ?   ?   D . n 
B 1 789  GLU 789  789  ?    ?   ?   D . n 
B 1 790  SER 790  790  ?    ?   ?   D . n 
B 1 791  GLU 791  791  ?    ?   ?   D . n 
B 1 792  ILE 792  792  ?    ?   ?   D . n 
B 1 793  ARG 793  793  ?    ?   ?   D . n 
B 1 794  PRO 794  794  ?    ?   ?   D . n 
B 1 795  LEU 795  795  ?    ?   ?   D . n 
B 1 796  ILE 796  796  ?    ?   ?   D . n 
B 1 797  GLU 797  797  ?    ?   ?   D . n 
B 1 798  LYS 798  798  ?    ?   ?   D . n 
B 1 799  PHE 799  799  ?    ?   ?   D . n 
B 1 800  THR 800  800  ?    ?   ?   D . n 
B 1 801  TYR 801  801  ?    ?   ?   D . n 
B 1 802  LEU 802  802  ?    ?   ?   D . n 
B 1 803  GLU 803  803  ?    ?   ?   D . n 
B 1 804  LYS 804  804  ?    ?   ?   D . n 
B 1 805  GLU 805  805  ?    ?   ?   D . n 
B 1 806  LEU 806  806  ?    ?   ?   D . n 
B 1 807  LYS 807  807  ?    ?   ?   D . n 
B 1 808  ASP 808  808  ?    ?   ?   D . n 
B 1 809  LEU 809  809  ?    ?   ?   D . n 
B 1 810  GLU 810  810  ?    ?   ?   D . n 
B 1 811  ASN 811  811  ?    ?   ?   D . n 
B 1 812  SER 812  812  ?    ?   ?   D . n 
B 1 813  SER 813  813  ?    ?   ?   D . n 
B 1 814  LYS 814  814  ?    ?   ?   D . n 
B 1 815  THR 815  815  ?    ?   ?   D . n 
B 1 816  ILE 816  816  ?    ?   ?   D . n 
B 1 817  SER 817  817  ?    ?   ?   D . n 
B 1 818  GLU 818  818  ?    ?   ?   D . n 
B 1 819  GLU 819  819  ?    ?   ?   D . n 
B 1 820  LEU 820  820  ?    ?   ?   D . n 
B 1 821  SER 821  821  ?    ?   ?   D . n 
B 1 822  ILE 822  822  ?    ?   ?   D . n 
B 1 823  TYR 823  823  ?    ?   ?   D . n 
B 1 824  ASN 824  824  ?    ?   ?   D . n 
B 1 825  THR 825  825  ?    ?   ?   D . n 
B 1 826  SER 826  826  ?    ?   ?   D . n 
B 1 827  GLU 827  827  ?    ?   ?   D . n 
B 1 828  ASP 828  828  ?    ?   ?   D . n 
B 1 829  GLY 829  829  ?    ?   ?   D . n 
B 1 830  ILE 830  830  ?    ?   ?   D . n 
B 1 831  GLN 831  831  ?    ?   ?   D . n 
B 1 832  THR 832  832  ?    ?   ?   D . n 
B 1 833  VAL 833  833  ?    ?   ?   D . n 
B 1 834  ASP 834  834  ?    ?   ?   D . n 
B 1 835  GLU 835  835  ?    ?   ?   D . n 
B 1 836  LEU 836  836  ?    ?   ?   D . n 
B 1 837  ARG 837  837  ?    ?   ?   D . n 
B 1 838  ASP 838  838  ?    ?   ?   D . n 
B 1 839  GLN 839  839  ?    ?   ?   D . n 
B 1 840  GLN 840  840  ?    ?   ?   D . n 
B 1 841  ARG 841  841  ?    ?   ?   D . n 
B 1 842  LYS 842  842  ?    ?   ?   D . n 
B 1 843  MET 843  843  ?    ?   ?   D . n 
B 1 844  ASN 844  844  ?    ?   ?   D . n 
B 1 845  ASP 845  845  ?    ?   ?   D . n 
B 1 846  SER 846  846  ?    ?   ?   D . n 
B 1 847  LEU 847  847  ?    ?   ?   D . n 
B 1 848  ARG 848  848  ?    ?   ?   D . n 
B 1 849  GLU 849  849  ?    ?   ?   D . n 
B 1 850  LEU 850  850  ?    ?   ?   D . n 
B 1 851  ARG 851  851  ?    ?   ?   D . n 
B 1 852  LYS 852  852  ?    ?   ?   D . n 
B 1 853  THR 853  853  ?    ?   ?   D . n 
B 1 854  ILE 854  854  ?    ?   ?   D . n 
B 1 855  SER 855  855  ?    ?   ?   D . n 
B 1 856  ASP 856  856  ?    ?   ?   D . n 
B 1 857  LEU 857  857  ?    ?   ?   D . n 
B 1 858  GLN 858  858  ?    ?   ?   D . n 
B 1 859  MET 859  859  ?    ?   ?   D . n 
B 1 860  GLU 860  860  ?    ?   ?   D . n 
B 1 861  LYS 861  861  ?    ?   ?   D . n 
B 1 862  ASP 862  862  ?    ?   ?   D . n 
B 1 863  GLU 863  863  ?    ?   ?   D . n 
B 1 864  LYS 864  864  ?    ?   ?   D . n 
B 1 865  VAL 865  865  ?    ?   ?   D . n 
B 1 866  ARG 866  866  ?    ?   ?   D . n 
B 1 867  GLU 867  867  ?    ?   ?   D . n 
B 1 868  ASN 868  868  ?    ?   ?   D . n 
B 1 869  SER 869  869  ?    ?   ?   D . n 
B 1 870  ARG 870  870  ?    ?   ?   D . n 
B 1 871  MET 871  871  ?    ?   ?   D . n 
B 1 872  ILE 872  872  ?    ?   ?   D . n 
B 1 873  ASN 873  873  ?    ?   ?   D . n 
B 1 874  LEU 874  874  ?    ?   ?   D . n 
B 1 875  ILE 875  875  ?    ?   ?   D . n 
B 1 876  LYS 876  876  ?    ?   ?   D . n 
B 1 877  GLU 877  877  ?    ?   ?   D . n 
B 1 878  LYS 878  878  ?    ?   ?   D . n 
B 1 879  GLU 879  879  ?    ?   ?   D . n 
B 1 880  LEU 880  880  ?    ?   ?   D . n 
B 1 881  THR 881  881  ?    ?   ?   D . n 
B 1 882  VAL 882  882  ?    ?   ?   D . n 
B 1 883  SER 883  883  ?    ?   ?   D . n 
B 1 884  GLU 884  884  ?    ?   ?   D . n 
B 1 885  ILE 885  885  ?    ?   ?   D . n 
B 1 886  GLU 886  886  ?    ?   ?   D . n 
B 1 887  SER 887  887  ?    ?   ?   D . n 
B 1 888  SER 888  888  ?    ?   ?   D . n 
B 1 889  LEU 889  889  ?    ?   ?   D . n 
B 1 890  THR 890  890  ?    ?   ?   D . n 
B 1 891  GLN 891  891  ?    ?   ?   D . n 
B 1 892  LYS 892  892  ?    ?   ?   D . n 
B 1 893  GLN 893  893  ?    ?   ?   D . n 
B 1 894  ASN 894  894  ?    ?   ?   D . n 
B 1 895  ILE 895  895  ?    ?   ?   D . n 
B 1 896  ASP 896  896  ?    ?   ?   D . n 
B 1 897  ASP 897  897  ?    ?   ?   D . n 
B 1 898  SER 898  898  ?    ?   ?   D . n 
B 1 899  ILE 899  899  ?    ?   ?   D . n 
B 1 900  ARG 900  900  ?    ?   ?   D . n 
B 1 901  SER 901  901  ?    ?   ?   D . n 
B 1 902  LYS 902  902  ?    ?   ?   D . n 
B 1 903  ARG 903  903  ?    ?   ?   D . n 
B 1 904  GLU 904  904  ?    ?   ?   D . n 
B 1 905  ASN 905  905  ?    ?   ?   D . n 
B 1 906  ILE 906  906  ?    ?   ?   D . n 
B 1 907  ASN 907  907  ?    ?   ?   D . n 
B 1 908  ASP 908  908  ?    ?   ?   D . n 
B 1 909  ILE 909  909  ?    ?   ?   D . n 
B 1 910  ASP 910  910  ?    ?   ?   D . n 
B 1 911  SER 911  911  ?    ?   ?   D . n 
B 1 912  ARG 912  912  ?    ?   ?   D . n 
B 1 913  VAL 913  913  ?    ?   ?   D . n 
B 1 914  LYS 914  914  ?    ?   ?   D . n 
B 1 915  GLU 915  915  ?    ?   ?   D . n 
B 1 916  LEU 916  916  ?    ?   ?   D . n 
B 1 917  GLU 917  917  ?    ?   ?   D . n 
B 1 918  ALA 918  918  ?    ?   ?   D . n 
B 1 919  ARG 919  919  ?    ?   ?   D . n 
B 1 920  ILE 920  920  ?    ?   ?   D . n 
B 1 921  ILE 921  921  ?    ?   ?   D . n 
B 1 922  SER 922  922  ?    ?   ?   D . n 
B 1 923  LEU 923  923  ?    ?   ?   D . n 
B 1 924  LYS 924  924  ?    ?   ?   D . n 
B 1 925  ASN 925  925  ?    ?   ?   D . n 
B 1 926  LYS 926  926  ?    ?   ?   D . n 
B 1 927  LYS 927  927  ?    ?   ?   D . n 
B 1 928  ASP 928  928  ?    ?   ?   D . n 
B 1 929  GLU 929  929  ?    ?   ?   D . n 
B 1 930  ALA 930  930  ?    ?   ?   D . n 
B 1 931  GLN 931  931  ?    ?   ?   D . n 
B 1 932  SER 932  932  ?    ?   ?   D . n 
B 1 933  VAL 933  933  ?    ?   ?   D . n 
B 1 934  LEU 934  934  ?    ?   ?   D . n 
B 1 935  ASP 935  935  ?    ?   ?   D . n 
B 1 936  LYS 936  936  ?    ?   ?   D . n 
B 1 937  VAL 937  937  ?    ?   ?   D . n 
B 1 938  LYS 938  938  ?    ?   ?   D . n 
B 1 939  ASN 939  939  ?    ?   ?   D . n 
B 1 940  GLU 940  940  ?    ?   ?   D . n 
B 1 941  ARG 941  941  ?    ?   ?   D . n 
B 1 942  ASP 942  942  ?    ?   ?   D . n 
B 1 943  ILE 943  943  ?    ?   ?   D . n 
B 1 944  GLN 944  944  ?    ?   ?   D . n 
B 1 945  VAL 945  945  ?    ?   ?   D . n 
B 1 946  ARG 946  946  ?    ?   ?   D . n 
B 1 947  ASN 947  947  ?    ?   ?   D . n 
B 1 948  LYS 948  948  ?    ?   ?   D . n 
B 1 949  GLN 949  949  ?    ?   ?   D . n 
B 1 950  LYS 950  950  ?    ?   ?   D . n 
B 1 951  THR 951  951  ?    ?   ?   D . n 
B 1 952  VAL 952  952  ?    ?   ?   D . n 
B 1 953  ALA 953  953  ?    ?   ?   D . n 
B 1 954  ASP 954  954  ?    ?   ?   D . n 
B 1 955  ILE 955  955  ?    ?   ?   D . n 
B 1 956  ASN 956  956  ?    ?   ?   D . n 
B 1 957  ARG 957  957  ?    ?   ?   D . n 
B 1 958  LEU 958  958  ?    ?   ?   D . n 
B 1 959  ILE 959  959  ?    ?   ?   D . n 
B 1 960  ASP 960  960  ?    ?   ?   D . n 
B 1 961  ARG 961  961  ?    ?   ?   D . n 
B 1 962  PHE 962  962  ?    ?   ?   D . n 
B 1 963  GLN 963  963  ?    ?   ?   D . n 
B 1 964  THR 964  964  ?    ?   ?   D . n 
B 1 965  ILE 965  965  ?    ?   ?   D . n 
B 1 966  TYR 966  966  ?    ?   ?   D . n 
B 1 967  ASN 967  967  ?    ?   ?   D . n 
B 1 968  GLU 968  968  ?    ?   ?   D . n 
B 1 969  VAL 969  969  ?    ?   ?   D . n 
B 1 970  VAL 970  970  ?    ?   ?   D . n 
B 1 971  ASP 971  971  ?    ?   ?   D . n 
B 1 972  PHE 972  972  ?    ?   ?   D . n 
B 1 973  GLU 973  973  ?    ?   ?   D . n 
B 1 974  ALA 974  974  ?    ?   ?   D . n 
B 1 975  LYS 975  975  ?    ?   ?   D . n 
B 1 976  GLY 976  976  ?    ?   ?   D . n 
B 1 977  PHE 977  977  ?    ?   ?   D . n 
B 1 978  ASP 978  978  ?    ?   ?   D . n 
B 1 979  GLU 979  979  ?    ?   ?   D . n 
B 1 980  LEU 980  980  ?    ?   ?   D . n 
B 1 981  GLN 981  981  ?    ?   ?   D . n 
B 1 982  THR 982  982  ?    ?   ?   D . n 
B 1 983  THR 983  983  ?    ?   ?   D . n 
B 1 984  ILE 984  984  ?    ?   ?   D . n 
B 1 985  LYS 985  985  ?    ?   ?   D . n 
B 1 986  GLU 986  986  ?    ?   ?   D . n 
B 1 987  LEU 987  987  ?    ?   ?   D . n 
B 1 988  GLU 988  988  ?    ?   ?   D . n 
B 1 989  LEU 989  989  ?    ?   ?   D . n 
B 1 990  ASN 990  990  ?    ?   ?   D . n 
B 1 991  LYS 991  991  ?    ?   ?   D . n 
B 1 992  ALA 992  992  ?    ?   ?   D . n 
B 1 993  GLN 993  993  ?    ?   ?   D . n 
B 1 994  MET 994  994  ?    ?   ?   D . n 
B 1 995  LEU 995  995  ?    ?   ?   D . n 
B 1 996  GLU 996  996  ?    ?   ?   D . n 
B 1 997  LEU 997  997  ?    ?   ?   D . n 
B 1 998  LYS 998  998  ?    ?   ?   D . n 
B 1 999  GLU 999  999  ?    ?   ?   D . n 
B 1 1000 GLN 1000 1000 ?    ?   ?   D . n 
B 1 1001 LEU 1001 1001 ?    ?   ?   D . n 
B 1 1002 ASP 1002 1002 ?    ?   ?   D . n 
B 1 1003 LEU 1003 1003 ?    ?   ?   D . n 
B 1 1004 LYS 1004 1004 ?    ?   ?   D . n 
B 1 1005 SER 1005 1005 ?    ?   ?   D . n 
B 1 1006 ASN 1006 1006 ?    ?   ?   D . n 
B 1 1007 GLU 1007 1007 ?    ?   ?   D . n 
B 1 1008 VAL 1008 1008 ?    ?   ?   D . n 
B 1 1009 ASN 1009 1009 ?    ?   ?   D . n 
B 1 1010 GLU 1010 1010 ?    ?   ?   D . n 
B 1 1011 GLU 1011 1011 ?    ?   ?   D . n 
B 1 1012 LYS 1012 1012 ?    ?   ?   D . n 
B 1 1013 ARG 1013 1013 ?    ?   ?   D . n 
B 1 1014 LYS 1014 1014 ?    ?   ?   D . n 
B 1 1015 LEU 1015 1015 ?    ?   ?   D . n 
B 1 1016 ALA 1016 1016 ?    ?   ?   D . n 
B 1 1017 ASP 1017 1017 ?    ?   ?   D . n 
B 1 1018 SER 1018 1018 ?    ?   ?   D . n 
B 1 1019 ASN 1019 1019 ?    ?   ?   D . n 
B 1 1020 ASN 1020 1020 ?    ?   ?   D . n 
B 1 1021 GLU 1021 1021 ?    ?   ?   D . n 
B 1 1022 GLU 1022 1022 ?    ?   ?   D . n 
B 1 1023 LYS 1023 1023 ?    ?   ?   D . n 
B 1 1024 ASN 1024 1024 ?    ?   ?   D . n 
B 1 1025 LEU 1025 1025 ?    ?   ?   D . n 
B 1 1026 LYS 1026 1026 ?    ?   ?   D . n 
B 1 1027 GLN 1027 1027 ?    ?   ?   D . n 
B 1 1028 ASN 1028 1028 ?    ?   ?   D . n 
B 1 1029 LEU 1029 1029 ?    ?   ?   D . n 
B 1 1030 GLU 1030 1030 ?    ?   ?   D . n 
B 1 1031 LEU 1031 1031 ?    ?   ?   D . n 
B 1 1032 ILE 1032 1032 ?    ?   ?   D . n 
B 1 1033 GLU 1033 1033 ?    ?   ?   D . n 
B 1 1034 LEU 1034 1034 ?    ?   ?   D . n 
B 1 1035 LYS 1035 1035 ?    ?   ?   D . n 
B 1 1036 SER 1036 1036 ?    ?   ?   D . n 
B 1 1037 GLN 1037 1037 ?    ?   ?   D . n 
B 1 1038 LEU 1038 1038 ?    ?   ?   D . n 
B 1 1039 GLN 1039 1039 ?    ?   ?   D . n 
B 1 1040 HIS 1040 1040 ?    ?   ?   D . n 
B 1 1041 ILE 1041 1041 ?    ?   ?   D . n 
B 1 1042 GLU 1042 1042 ?    ?   ?   D . n 
B 1 1043 SER 1043 1043 ?    ?   ?   D . n 
B 1 1044 GLU 1044 1044 ?    ?   ?   D . n 
B 1 1045 ILE 1045 1045 ?    ?   ?   D . n 
B 1 1046 SER 1046 1046 ?    ?   ?   D . n 
B 1 1047 ARG 1047 1047 ?    ?   ?   D . n 
B 1 1048 LEU 1048 1048 ?    ?   ?   D . n 
B 1 1049 ASP 1049 1049 ?    ?   ?   D . n 
B 1 1050 VAL 1050 1050 ?    ?   ?   D . n 
B 1 1051 GLN 1051 1051 ?    ?   ?   D . n 
B 1 1052 ASN 1052 1052 ?    ?   ?   D . n 
B 1 1053 ALA 1053 1053 ?    ?   ?   D . n 
B 1 1054 GLU 1054 1054 ?    ?   ?   D . n 
B 1 1055 ALA 1055 1055 ?    ?   ?   D . n 
B 1 1056 GLU 1056 1056 ?    ?   ?   D . n 
B 1 1057 ARG 1057 1057 ?    ?   ?   D . n 
B 1 1058 ASP 1058 1058 ?    ?   ?   D . n 
B 1 1059 LYS 1059 1059 ?    ?   ?   D . n 
B 1 1060 TYR 1060 1060 ?    ?   ?   D . n 
B 1 1061 GLN 1061 1061 ?    ?   ?   D . n 
B 1 1062 GLU 1062 1062 ?    ?   ?   D . n 
B 1 1063 GLU 1063 1063 ?    ?   ?   D . n 
B 1 1064 SER 1064 1064 ?    ?   ?   D . n 
B 1 1065 LEU 1065 1065 ?    ?   ?   D . n 
B 1 1066 ARG 1066 1066 ?    ?   ?   D . n 
B 1 1067 LEU 1067 1067 ?    ?   ?   D . n 
B 1 1068 ARG 1068 1068 ?    ?   ?   D . n 
B 1 1069 THR 1069 1069 ?    ?   ?   D . n 
B 1 1070 ARG 1070 1070 ?    ?   ?   D . n 
B 1 1071 PHE 1071 1071 ?    ?   ?   D . n 
B 1 1072 GLU 1072 1072 ?    ?   ?   D . n 
B 1 1073 LYS 1073 1073 ?    ?   ?   D . n 
B 1 1074 LEU 1074 1074 ?    ?   ?   D . n 
B 1 1075 SER 1075 1075 ?    ?   ?   D . n 
B 1 1076 SER 1076 1076 ?    ?   ?   D . n 
B 1 1077 GLU 1077 1077 ?    ?   ?   D . n 
B 1 1078 ASN 1078 1078 ?    ?   ?   D . n 
B 1 1079 ALA 1079 1079 ?    ?   ?   D . n 
B 1 1080 GLY 1080 1080 ?    ?   ?   D . n 
B 1 1081 LYS 1081 1081 ?    ?   ?   D . n 
B 1 1082 LEU 1082 1082 ?    ?   ?   D . n 
B 1 1083 GLY 1083 1083 ?    ?   ?   D . n 
B 1 1084 GLU 1084 1084 ?    ?   ?   D . n 
B 1 1085 MET 1085 1085 ?    ?   ?   D . n 
B 1 1086 LYS 1086 1086 ?    ?   ?   D . n 
B 1 1087 GLN 1087 1087 ?    ?   ?   D . n 
B 1 1088 LEU 1088 1088 ?    ?   ?   D . n 
B 1 1089 GLN 1089 1089 1089 GLN GLN D . n 
B 1 1090 ASN 1090 1090 1090 ASN ASN D . n 
B 1 1091 GLN 1091 1091 1091 GLN GLN D . n 
B 1 1092 ILE 1092 1092 1092 ILE ILE D . n 
B 1 1093 ASP 1093 1093 1093 ASP ASP D . n 
B 1 1094 SER 1094 1094 1094 SER SER D . n 
B 1 1095 LEU 1095 1095 1095 LEU LEU D . n 
B 1 1096 THR 1096 1096 1096 THR THR D . n 
B 1 1097 HIS 1097 1097 1097 HIS HIS D . n 
B 1 1098 GLN 1098 1098 1098 GLN GLN D . n 
B 1 1099 LEU 1099 1099 1099 LEU LEU D . n 
B 1 1100 ARG 1100 1100 1100 ARG ARG D . n 
B 1 1101 THR 1101 1101 1101 THR THR D . n 
B 1 1102 ASP 1102 1102 1102 ASP ASP D . n 
B 1 1103 TYR 1103 1103 1103 TYR TYR D . n 
B 1 1104 LYS 1104 1104 1104 LYS LYS D . n 
B 1 1105 ASP 1105 1105 1105 ASP ASP D . n 
B 1 1106 ILE 1106 1106 1106 ILE ILE D . n 
B 1 1107 GLU 1107 1107 1107 GLU GLU D . n 
B 1 1108 LYS 1108 1108 1108 LYS LYS D . n 
B 1 1109 ASN 1109 1109 1109 ASN ASN D . n 
B 1 1110 TYR 1110 1110 1110 TYR TYR D . n 
B 1 1111 HIS 1111 1111 1111 HIS HIS D . n 
B 1 1112 LYS 1112 1112 1112 LYS LYS D . n 
B 1 1113 GLU 1113 1113 1113 GLU GLU D . n 
B 1 1114 TRP 1114 1114 1114 TRP TRP D . n 
B 1 1115 VAL 1115 1115 1115 VAL VAL D . n 
B 1 1116 GLU 1116 1116 1116 GLU GLU D . n 
B 1 1117 LEU 1117 1117 1117 LEU LEU D . n 
B 1 1118 GLN 1118 1118 1118 GLN GLN D . n 
B 1 1119 THR 1119 1119 1119 THR THR D . n 
B 1 1120 ARG 1120 1120 1120 ARG ARG D . n 
B 1 1121 SER 1121 1121 1121 SER SER D . n 
B 1 1122 PHE 1122 1122 1122 PHE PHE D . n 
B 1 1123 VAL 1123 1123 1123 VAL VAL D . n 
B 1 1124 THR 1124 1124 1124 THR THR D . n 
B 1 1125 ASP 1125 1125 1125 ASP ASP D . n 
B 1 1126 ASP 1126 1126 1126 ASP ASP D . n 
B 1 1127 ILE 1127 1127 1127 ILE ILE D . n 
B 1 1128 ASP 1128 1128 1128 ASP ASP D . n 
B 1 1129 VAL 1129 1129 1129 VAL VAL D . n 
B 1 1130 TYR 1130 1130 1130 TYR TYR D . n 
B 1 1131 SER 1131 1131 1131 SER SER D . n 
B 1 1132 LYS 1132 1132 1132 LYS LYS D . n 
B 1 1133 ALA 1133 1133 1133 ALA ALA D . n 
B 1 1134 LEU 1134 1134 1134 LEU LEU D . n 
B 1 1135 ASP 1135 1135 1135 ASP ASP D . n 
B 1 1136 SER 1136 1136 1136 SER SER D . n 
B 1 1137 ALA 1137 1137 1137 ALA ALA D . n 
B 1 1138 ILE 1138 1138 1138 ILE ILE D . n 
B 1 1139 MET 1139 1139 1139 MET MET D . n 
B 1 1140 LYS 1140 1140 1140 LYS LYS D . n 
B 1 1141 TYR 1141 1141 1141 TYR TYR D . n 
B 1 1142 HIS 1142 1142 1142 HIS HIS D . n 
B 1 1143 GLY 1143 1143 1143 GLY GLY D . n 
B 1 1144 LEU 1144 1144 1144 LEU LEU D . n 
B 1 1145 LYS 1145 1145 1145 LYS LYS D . n 
B 1 1146 MET 1146 1146 1146 MET MET D . n 
B 1 1147 GLN 1147 1147 1147 GLN GLN D . n 
B 1 1148 ASP 1148 1148 1148 ASP ASP D . n 
B 1 1149 ILE 1149 1149 1149 ILE ILE D . n 
B 1 1150 ASN 1150 1150 1150 ASN ASN D . n 
B 1 1151 ARG 1151 1151 1151 ARG ARG D . n 
B 1 1152 ILE 1152 1152 1152 ILE ILE D . n 
B 1 1153 ILE 1153 1153 1153 ILE ILE D . n 
B 1 1154 ASP 1154 1154 1154 ASP ASP D . n 
B 1 1155 GLU 1155 1155 1155 GLU GLU D . n 
B 1 1156 LEU 1156 1156 1156 LEU LEU D . n 
B 1 1157 TRP 1157 1157 1157 TRP TRP D . n 
B 1 1158 LYS 1158 1158 1158 LYS LYS D . n 
B 1 1159 ARG 1159 1159 1159 ARG ARG D . n 
B 1 1160 THR 1160 1160 1160 THR THR D . n 
B 1 1161 TYR 1161 1161 1161 TYR TYR D . n 
B 1 1162 SER 1162 1162 1162 SER SER D . n 
B 1 1163 GLY 1163 1163 1163 GLY GLY D . n 
B 1 1164 THR 1164 1164 1164 THR THR D . n 
B 1 1165 ASP 1165 1165 1165 ASP ASP D . n 
B 1 1166 ILE 1166 1166 1166 ILE ILE D . n 
B 1 1167 ASP 1167 1167 1167 ASP ASP D . n 
B 1 1168 THR 1168 1168 1168 THR THR D . n 
B 1 1169 ILE 1169 1169 1169 ILE ILE D . n 
B 1 1170 LYS 1170 1170 1170 LYS LYS D . n 
B 1 1171 ILE 1171 1171 1171 ILE ILE D . n 
B 1 1172 ARG 1172 1172 1172 ARG ARG D . n 
B 1 1173 SER 1173 1173 1173 SER SER D . n 
B 1 1174 ASP 1174 1174 1174 ASP ASP D . n 
B 1 1175 GLU 1175 1175 1175 GLU GLU D . n 
B 1 1176 VAL 1176 1176 1176 VAL VAL D . n 
B 1 1177 SER 1177 1177 ?    ?   ?   D . n 
B 1 1178 SER 1178 1178 ?    ?   ?   D . n 
B 1 1179 THR 1179 1179 ?    ?   ?   D . n 
B 1 1180 VAL 1180 1180 1180 VAL VAL D . n 
B 1 1181 LYS 1181 1181 1181 LYS LYS D . n 
B 1 1182 GLY 1182 1182 1182 GLY GLY D . n 
B 1 1183 LYS 1183 1183 1183 LYS LYS D . n 
B 1 1184 SER 1184 1184 1184 SER SER D . n 
B 1 1185 TYR 1185 1185 1185 TYR TYR D . n 
B 1 1186 ASN 1186 1186 1186 ASN ASN D . n 
B 1 1187 TYR 1187 1187 1187 TYR TYR D . n 
B 1 1188 ARG 1188 1188 1188 ARG ARG D . n 
B 1 1189 VAL 1189 1189 1189 VAL VAL D . n 
B 1 1190 VAL 1190 1190 1190 VAL VAL D . n 
B 1 1191 MET 1191 1191 1191 MET MET D . n 
B 1 1192 TYR 1192 1192 1192 TYR TYR D . n 
B 1 1193 LYS 1193 1193 1193 LYS LYS D . n 
B 1 1194 GLN 1194 1194 1194 GLN GLN D . n 
B 1 1195 ASP 1195 1195 1195 ASP ASP D . n 
B 1 1196 VAL 1196 1196 1196 VAL VAL D . n 
B 1 1197 GLU 1197 1197 1197 GLU GLU D . n 
B 1 1198 LEU 1198 1198 1198 LEU LEU D . n 
B 1 1199 ASP 1199 1199 1199 ASP ASP D . n 
B 1 1200 MET 1200 1200 1200 MET MET D . n 
B 1 1201 ARG 1201 1201 1201 ARG ARG D . n 
B 1 1202 GLY 1202 1202 1202 GLY GLY D . n 
B 1 1203 ARG 1203 1203 1203 ARG ARG D . n 
B 1 1204 CYS 1204 1204 1204 CYS CYS D . n 
B 1 1205 SER 1205 1205 1205 SER SER D . n 
B 1 1206 ALA 1206 1206 1206 ALA ALA D . n 
B 1 1207 GLY 1207 1207 1207 GLY GLY D . n 
B 1 1208 GLN 1208 1208 1208 GLN GLN D . n 
B 1 1209 LYS 1209 1209 1209 LYS LYS D . n 
B 1 1210 VAL 1210 1210 1210 VAL VAL D . n 
B 1 1211 LEU 1211 1211 1211 LEU LEU D . n 
B 1 1212 ALA 1212 1212 1212 ALA ALA D . n 
B 1 1213 SER 1213 1213 1213 SER SER D . n 
B 1 1214 ILE 1214 1214 1214 ILE ILE D . n 
B 1 1215 ILE 1215 1215 1215 ILE ILE D . n 
B 1 1216 ILE 1216 1216 1216 ILE ILE D . n 
B 1 1217 ARG 1217 1217 1217 ARG ARG D . n 
B 1 1218 LEU 1218 1218 1218 LEU LEU D . n 
B 1 1219 ALA 1219 1219 1219 ALA ALA D . n 
B 1 1220 LEU 1220 1220 1220 LEU LEU D . n 
B 1 1221 SER 1221 1221 1221 SER SER D . n 
B 1 1222 GLU 1222 1222 1222 GLU GLU D . n 
B 1 1223 THR 1223 1223 1223 THR THR D . n 
B 1 1224 PHE 1224 1224 1224 PHE PHE D . n 
B 1 1225 GLY 1225 1225 1225 GLY GLY D . n 
B 1 1226 ALA 1226 1226 1226 ALA ALA D . n 
B 1 1227 ASN 1227 1227 1227 ASN ASN D . n 
B 1 1228 CYS 1228 1228 1228 CYS CYS D . n 
B 1 1229 GLY 1229 1229 1229 GLY GLY D . n 
B 1 1230 VAL 1230 1230 1230 VAL VAL D . n 
B 1 1231 ILE 1231 1231 1231 ILE ILE D . n 
B 1 1232 ALA 1232 1232 1232 ALA ALA D . n 
B 1 1233 LEU 1233 1233 1233 LEU LEU D . n 
B 1 1234 ASP 1234 1234 1234 ASP ASP D . n 
B 1 1235 GLN 1235 1235 1235 GLN GLN D . n 
B 1 1236 PRO 1236 1236 1236 PRO PRO D . n 
B 1 1237 THR 1237 1237 1237 THR THR D . n 
B 1 1238 THR 1238 1238 1238 THR THR D . n 
B 1 1239 ASN 1239 1239 1239 ASN ASN D . n 
B 1 1240 LEU 1240 1240 1240 LEU LEU D . n 
B 1 1241 ASP 1241 1241 1241 ASP ASP D . n 
B 1 1242 GLU 1242 1242 1242 GLU GLU D . n 
B 1 1243 GLU 1243 1243 1243 GLU GLU D . n 
B 1 1244 ASN 1244 1244 1244 ASN ASN D . n 
B 1 1245 ILE 1245 1245 1245 ILE ILE D . n 
B 1 1246 GLU 1246 1246 1246 GLU GLU D . n 
B 1 1247 SER 1247 1247 1247 SER SER D . n 
B 1 1248 LEU 1248 1248 1248 LEU LEU D . n 
B 1 1249 ALA 1249 1249 1249 ALA ALA D . n 
B 1 1250 LYS 1250 1250 1250 LYS LYS D . n 
B 1 1251 SER 1251 1251 1251 SER SER D . n 
B 1 1252 LEU 1252 1252 1252 LEU LEU D . n 
B 1 1253 HIS 1253 1253 1253 HIS HIS D . n 
B 1 1254 ASN 1254 1254 1254 ASN ASN D . n 
B 1 1255 ILE 1255 1255 1255 ILE ILE D . n 
B 1 1256 ILE 1256 1256 1256 ILE ILE D . n 
B 1 1257 ASN 1257 1257 1257 ASN ASN D . n 
B 1 1258 MET 1258 1258 1258 MET MET D . n 
B 1 1259 ARG 1259 1259 1259 ARG ARG D . n 
B 1 1260 ARG 1260 1260 1260 ARG ARG D . n 
B 1 1261 HIS 1261 1261 1261 HIS HIS D . n 
B 1 1262 GLN 1262 1262 1262 GLN GLN D . n 
B 1 1263 LYS 1263 1263 1263 LYS LYS D . n 
B 1 1264 ASN 1264 1264 1264 ASN ASN D . n 
B 1 1265 PHE 1265 1265 1265 PHE PHE D . n 
B 1 1266 GLN 1266 1266 1266 GLN GLN D . n 
B 1 1267 LEU 1267 1267 1267 LEU LEU D . n 
B 1 1268 ILE 1268 1268 1268 ILE ILE D . n 
B 1 1269 VAL 1269 1269 1269 VAL VAL D . n 
B 1 1270 ILE 1270 1270 1270 ILE ILE D . n 
B 1 1271 THR 1271 1271 1271 THR THR D . n 
B 1 1272 HIS 1272 1272 1272 HIS HIS D . n 
B 1 1273 ASP 1273 1273 1273 ASP ASP D . n 
B 1 1274 GLU 1274 1274 1274 GLU GLU D . n 
B 1 1275 LYS 1275 1275 1275 LYS LYS D . n 
B 1 1276 PHE 1276 1276 1276 PHE PHE D . n 
B 1 1277 LEU 1277 1277 1277 LEU LEU D . n 
B 1 1278 GLY 1278 1278 1278 GLY GLY D . n 
B 1 1279 HIS 1279 1279 1279 HIS HIS D . n 
B 1 1280 MET 1280 1280 1280 MET MET D . n 
B 1 1281 ASN 1281 1281 1281 ASN ASN D . n 
B 1 1282 ALA 1282 1282 1282 ALA ALA D . n 
B 1 1283 ALA 1283 1283 1283 ALA ALA D . n 
B 1 1284 ALA 1284 1284 1284 ALA ALA D . n 
B 1 1285 PHE 1285 1285 1285 PHE PHE D . n 
B 1 1286 THR 1286 1286 1286 THR THR D . n 
B 1 1287 ASP 1287 1287 1287 ASP ASP D . n 
B 1 1288 HIS 1288 1288 1288 HIS HIS D . n 
B 1 1289 PHE 1289 1289 1289 PHE PHE D . n 
B 1 1290 PHE 1290 1290 1290 PHE PHE D . n 
B 1 1291 LYS 1291 1291 1291 LYS LYS D . n 
B 1 1292 VAL 1292 1292 1292 VAL VAL D . n 
B 1 1293 LYS 1293 1293 1293 LYS LYS D . n 
B 1 1294 ARG 1294 1294 1294 ARG ARG D . n 
B 1 1295 ASP 1295 1295 1295 ASP ASP D . n 
B 1 1296 ASP 1296 1296 1296 ASP ASP D . n 
B 1 1297 ARG 1297 1297 1297 ARG ARG D . n 
B 1 1298 GLN 1298 1298 1298 GLN GLN D . n 
B 1 1299 LYS 1299 1299 1299 LYS LYS D . n 
B 1 1300 SER 1300 1300 1300 SER SER D . n 
B 1 1301 GLN 1301 1301 1301 GLN GLN D . n 
B 1 1302 ILE 1302 1302 1302 ILE ILE D . n 
B 1 1303 GLU 1303 1303 1303 GLU GLU D . n 
B 1 1304 TRP 1304 1304 1304 TRP TRP D . n 
B 1 1305 VAL 1305 1305 1305 VAL VAL D . n 
B 1 1306 ASP 1306 1306 1306 ASP ASP D . n 
B 1 1307 ILE 1307 1307 1307 ILE ILE D . n 
B 1 1308 ASN 1308 1308 1308 ASN ASN D . n 
B 1 1309 ARG 1309 1309 1309 ARG ARG D . n 
B 1 1310 VAL 1310 1310 1310 VAL VAL D . n 
B 1 1311 THR 1311 1311 1311 THR THR D . n 
B 1 1312 TYR 1312 1312 ?    ?   ?   D . n 
C 2 1    MET 1    1    1    MET MET B . n 
C 2 2    ASP 2    2    2    ASP ASP B . n 
C 2 3    TYR 3    3    3    TYR TYR B . n 
C 2 4    PRO 4    4    4    PRO PRO B . n 
C 2 5    ASP 5    5    5    ASP ASP B . n 
C 2 6    PRO 6    6    6    PRO PRO B . n 
C 2 7    ASP 7    7    7    ASP ASP B . n 
C 2 8    THR 8    8    8    THR THR B . n 
C 2 9    ILE 9    9    9    ILE ILE B . n 
C 2 10   ARG 10   10   10   ARG ARG B . n 
C 2 11   ILE 11   11   11   ILE ILE B . n 
C 2 12   LEU 12   12   12   LEU LEU B . n 
C 2 13   ILE 13   13   13   ILE ILE B . n 
C 2 14   THR 14   14   14   THR THR B . n 
C 2 15   THR 15   15   15   THR THR B . n 
C 2 16   ASP 16   16   16   ASP ASP B . n 
C 2 17   ASN 17   17   17   ASN ASN B . n 
C 2 18   HIS 18   18   18   HIS HIS B . n 
C 2 19   VAL 19   19   19   VAL VAL B . n 
C 2 20   GLY 20   20   20   GLY GLY B . n 
C 2 21   TYR 21   21   21   TYR TYR B . n 
C 2 22   ASN 22   22   22   ASN ASN B . n 
C 2 23   GLU 23   23   23   GLU GLU B . n 
C 2 24   ASN 24   24   24   ASN ASN B . n 
C 2 25   ASP 25   25   25   ASP ASP B . n 
C 2 26   PRO 26   26   26   PRO PRO B . n 
C 2 27   ILE 27   27   27   ILE ILE B . n 
C 2 28   THR 28   28   28   THR THR B . n 
C 2 29   GLY 29   29   29   GLY GLY B . n 
C 2 30   ASP 30   30   30   ASP ASP B . n 
C 2 31   ASP 31   31   31   ASP ASP B . n 
C 2 32   SER 32   32   32   SER SER B . n 
C 2 33   TRP 33   33   33   TRP TRP B . n 
C 2 34   LYS 34   34   34   LYS LYS B . n 
C 2 35   THR 35   35   35   THR THR B . n 
C 2 36   PHE 36   36   36   PHE PHE B . n 
C 2 37   HIS 37   37   37   HIS HIS B . n 
C 2 38   GLU 38   38   38   GLU GLU B . n 
C 2 39   VAL 39   39   39   VAL VAL B . n 
C 2 40   MET 40   40   40   MET MET B . n 
C 2 41   MET 41   41   41   MET MET B . n 
C 2 42   LEU 42   42   42   LEU LEU B . n 
C 2 43   ALA 43   43   43   ALA ALA B . n 
C 2 44   LYS 44   44   44   LYS LYS B . n 
C 2 45   ASN 45   45   45   ASN ASN B . n 
C 2 46   ASN 46   46   46   ASN ASN B . n 
C 2 47   ASN 47   47   47   ASN ASN B . n 
C 2 48   VAL 48   48   48   VAL VAL B . n 
C 2 49   ASP 49   49   49   ASP ASP B . n 
C 2 50   MET 50   50   50   MET MET B . n 
C 2 51   VAL 51   51   51   VAL VAL B . n 
C 2 52   VAL 52   52   52   VAL VAL B . n 
C 2 53   GLN 53   53   53   GLN GLN B . n 
C 2 54   SER 54   54   54   SER SER B . n 
C 2 55   GLY 55   55   55   GLY GLY B . n 
C 2 56   ASP 56   56   56   ASP ASP B . n 
C 2 57   LEU 57   57   57   LEU LEU B . n 
C 2 58   PHE 58   58   58   PHE PHE B . n 
C 2 59   HIS 59   59   59   HIS HIS B . n 
C 2 60   VAL 60   60   60   VAL VAL B . n 
C 2 61   ASN 61   61   61   ASN ASN B . n 
C 2 62   LYS 62   62   62   LYS LYS B . n 
C 2 63   PRO 63   63   63   PRO PRO B . n 
C 2 64   SER 64   64   64   SER SER B . n 
C 2 65   LYS 65   65   65   LYS LYS B . n 
C 2 66   LYS 66   66   66   LYS LYS B . n 
C 2 67   SER 67   67   67   SER SER B . n 
C 2 68   LEU 68   68   68   LEU LEU B . n 
C 2 69   TYR 69   69   69   TYR TYR B . n 
C 2 70   GLN 70   70   70   GLN GLN B . n 
C 2 71   VAL 71   71   71   VAL VAL B . n 
C 2 72   LEU 72   72   72   LEU LEU B . n 
C 2 73   LYS 73   73   73   LYS LYS B . n 
C 2 74   THR 74   74   74   THR THR B . n 
C 2 75   LEU 75   75   75   LEU LEU B . n 
C 2 76   ARG 76   76   76   ARG ARG B . n 
C 2 77   LEU 77   77   77   LEU LEU B . n 
C 2 78   CYS 78   78   78   CYS CYS B . n 
C 2 79   CYS 79   79   79   CYS CYS B . n 
C 2 80   MET 80   80   80   MET MET B . n 
C 2 81   GLY 81   81   81   GLY GLY B . n 
C 2 82   ASP 82   82   82   ASP ASP B . n 
C 2 83   LYS 83   83   83   LYS LYS B . n 
C 2 84   PRO 84   84   84   PRO PRO B . n 
C 2 85   CYS 85   85   85   CYS CYS B . n 
C 2 86   GLU 86   86   86   GLU GLU B . n 
C 2 87   LEU 87   87   87   LEU LEU B . n 
C 2 88   GLU 88   88   88   GLU GLU B . n 
C 2 89   LEU 89   89   89   LEU LEU B . n 
C 2 90   LEU 90   90   90   LEU LEU B . n 
C 2 91   SER 91   91   91   SER SER B . n 
C 2 92   ASP 92   92   92   ASP ASP B . n 
C 2 93   PRO 93   93   93   PRO PRO B . n 
C 2 94   SER 94   94   94   SER SER B . n 
C 2 95   GLN 95   95   95   GLN GLN B . n 
C 2 96   VAL 96   96   96   VAL VAL B . n 
C 2 97   PHE 97   97   97   PHE PHE B . n 
C 2 98   HIS 98   98   98   HIS HIS B . n 
C 2 99   TYR 99   99   99   TYR TYR B . n 
C 2 100  ASP 100  100  100  ASP ASP B . n 
C 2 101  GLU 101  101  101  GLU GLU B . n 
C 2 102  PHE 102  102  102  PHE PHE B . n 
C 2 103  THR 103  103  103  THR THR B . n 
C 2 104  ASN 104  104  104  ASN ASN B . n 
C 2 105  VAL 105  105  105  VAL VAL B . n 
C 2 106  ASN 106  106  106  ASN ASN B . n 
C 2 107  TYR 107  107  107  TYR TYR B . n 
C 2 108  GLU 108  108  108  GLU GLU B . n 
C 2 109  ASP 109  109  109  ASP ASP B . n 
C 2 110  PRO 110  110  110  PRO PRO B . n 
C 2 111  ASN 111  111  111  ASN ASN B . n 
C 2 112  PHE 112  112  112  PHE PHE B . n 
C 2 113  ASN 113  113  113  ASN ASN B . n 
C 2 114  ILE 114  114  114  ILE ILE B . n 
C 2 115  SER 115  115  115  SER SER B . n 
C 2 116  ILE 116  116  116  ILE ILE B . n 
C 2 117  PRO 117  117  117  PRO PRO B . n 
C 2 118  VAL 118  118  118  VAL VAL B . n 
C 2 119  PHE 119  119  119  PHE PHE B . n 
C 2 120  GLY 120  120  120  GLY GLY B . n 
C 2 121  ILE 121  121  121  ILE ILE B . n 
C 2 122  SER 122  122  122  SER SER B . n 
C 2 123  GLY 123  123  123  GLY GLY B . n 
C 2 124  ASN 124  124  124  ASN ASN B . n 
C 2 125  HIS 125  125  125  HIS HIS B . n 
C 2 126  ASP 126  126  126  ASP ASP B . n 
C 2 127  ASP 127  127  127  ASP ASP B . n 
C 2 128  ALA 128  128  128  ALA ALA B . n 
C 2 129  SER 129  129  129  SER SER B . n 
C 2 130  GLY 130  130  130  GLY GLY B . n 
C 2 131  ASP 131  131  131  ASP ASP B . n 
C 2 132  SER 132  132  132  SER SER B . n 
C 2 133  LEU 133  133  133  LEU LEU B . n 
C 2 134  LEU 134  134  134  LEU LEU B . n 
C 2 135  CYS 135  135  135  CYS CYS B . n 
C 2 136  PRO 136  136  136  PRO PRO B . n 
C 2 137  MET 137  137  137  MET MET B . n 
C 2 138  ASP 138  138  138  ASP ASP B . n 
C 2 139  ILE 139  139  139  ILE ILE B . n 
C 2 140  LEU 140  140  140  LEU LEU B . n 
C 2 141  HIS 141  141  141  HIS HIS B . n 
C 2 142  ALA 142  142  142  ALA ALA B . n 
C 2 143  THR 143  143  143  THR THR B . n 
C 2 144  GLY 144  144  144  GLY GLY B . n 
C 2 145  LEU 145  145  145  LEU LEU B . n 
C 2 146  ILE 146  146  146  ILE ILE B . n 
C 2 147  ASN 147  147  147  ASN ASN B . n 
C 2 148  HIS 148  148  148  HIS HIS B . n 
C 2 149  PHE 149  149  149  PHE PHE B . n 
C 2 150  GLY 150  150  150  GLY GLY B . n 
C 2 151  LYS 151  151  151  LYS LYS B . n 
C 2 152  VAL 152  152  152  VAL VAL B . n 
C 2 153  ILE 153  153  153  ILE ILE B . n 
C 2 154  GLU 154  154  154  GLU GLU B . n 
C 2 155  SER 155  155  155  SER SER B . n 
C 2 156  ASP 156  156  156  ASP ASP B . n 
C 2 157  LYS 157  157  157  LYS LYS B . n 
C 2 158  ILE 158  158  158  ILE ILE B . n 
C 2 159  LYS 159  159  159  LYS LYS B . n 
C 2 160  VAL 160  160  160  VAL VAL B . n 
C 2 161  VAL 161  161  161  VAL VAL B . n 
C 2 162  PRO 162  162  162  PRO PRO B . n 
C 2 163  LEU 163  163  163  LEU LEU B . n 
C 2 164  LEU 164  164  164  LEU LEU B . n 
C 2 165  PHE 165  165  165  PHE PHE B . n 
C 2 166  GLN 166  166  166  GLN GLN B . n 
C 2 167  LYS 167  167  167  LYS LYS B . n 
C 2 168  GLY 168  168  168  GLY GLY B . n 
C 2 169  SER 169  169  169  SER SER B . n 
C 2 170  THR 170  170  170  THR THR B . n 
C 2 171  LYS 171  171  171  LYS LYS B . n 
C 2 172  LEU 172  172  172  LEU LEU B . n 
C 2 173  ALA 173  173  173  ALA ALA B . n 
C 2 174  LEU 174  174  174  LEU LEU B . n 
C 2 175  TYR 175  175  175  TYR TYR B . n 
C 2 176  GLY 176  176  176  GLY GLY B . n 
C 2 177  LEU 177  177  177  LEU LEU B . n 
C 2 178  ALA 178  178  178  ALA ALA B . n 
C 2 179  ALA 179  179  179  ALA ALA B . n 
C 2 180  VAL 180  180  180  VAL VAL B . n 
C 2 181  ARG 181  181  181  ARG ARG B . n 
C 2 182  ASP 182  182  182  ASP ASP B . n 
C 2 183  GLU 183  183  183  GLU GLU B . n 
C 2 184  ARG 184  184  184  ARG ARG B . n 
C 2 185  LEU 185  185  185  LEU LEU B . n 
C 2 186  PHE 186  186  186  PHE PHE B . n 
C 2 187  ARG 187  187  187  ARG ARG B . n 
C 2 188  THR 188  188  188  THR THR B . n 
C 2 189  PHE 189  189  189  PHE PHE B . n 
C 2 190  LYS 190  190  190  LYS LYS B . n 
C 2 191  ASP 191  191  191  ASP ASP B . n 
C 2 192  GLY 192  192  192  GLY GLY B . n 
C 2 193  GLY 193  193  193  GLY GLY B . n 
C 2 194  VAL 194  194  194  VAL VAL B . n 
C 2 195  THR 195  195  195  THR THR B . n 
C 2 196  PHE 196  196  196  PHE PHE B . n 
C 2 197  GLU 197  197  197  GLU GLU B . n 
C 2 198  VAL 198  198  198  VAL VAL B . n 
C 2 199  PRO 199  199  199  PRO PRO B . n 
C 2 200  THR 200  200  200  THR THR B . n 
C 2 201  MET 201  201  201  MET MET B . n 
C 2 202  ARG 202  202  202  ARG ARG B . n 
C 2 203  GLU 203  203  203  GLU GLU B . n 
C 2 204  GLY 204  204  204  GLY GLY B . n 
C 2 205  GLU 205  205  205  GLU GLU B . n 
C 2 206  TRP 206  206  206  TRP TRP B . n 
C 2 207  PHE 207  207  207  PHE PHE B . n 
C 2 208  ASN 208  208  208  ASN ASN B . n 
C 2 209  LEU 209  209  209  LEU LEU B . n 
C 2 210  MET 210  210  210  MET MET B . n 
C 2 211  CYS 211  211  211  CYS CYS B . n 
C 2 212  VAL 212  212  212  VAL VAL B . n 
C 2 213  HIS 213  213  213  HIS HIS B . n 
C 2 214  GLN 214  214  214  GLN GLN B . n 
C 2 215  ASN 215  215  215  ASN ASN B . n 
C 2 216  HIS 216  216  216  HIS HIS B . n 
C 2 217  THR 217  217  217  THR THR B . n 
C 2 218  GLY 218  218  218  GLY GLY B . n 
C 2 219  HIS 219  219  219  HIS HIS B . n 
C 2 220  THR 220  220  220  THR THR B . n 
C 2 221  ASN 221  221  221  ASN ASN B . n 
C 2 222  THR 222  222  222  THR THR B . n 
C 2 223  ALA 223  223  223  ALA ALA B . n 
C 2 224  PHE 224  224  224  PHE PHE B . n 
C 2 225  LEU 225  225  225  LEU LEU B . n 
C 2 226  PRO 226  226  226  PRO PRO B . n 
C 2 227  GLU 227  227  227  GLU GLU B . n 
C 2 228  GLN 228  228  228  GLN GLN B . n 
C 2 229  PHE 229  229  229  PHE PHE B . n 
C 2 230  LEU 230  230  230  LEU LEU B . n 
C 2 231  PRO 231  231  231  PRO PRO B . n 
C 2 232  ASP 232  232  232  ASP ASP B . n 
C 2 233  PHE 233  233  233  PHE PHE B . n 
C 2 234  LEU 234  234  234  LEU LEU B . n 
C 2 235  ASP 235  235  235  ASP ASP B . n 
C 2 236  MET 236  236  236  MET MET B . n 
C 2 237  VAL 237  237  237  VAL VAL B . n 
C 2 238  ILE 238  238  238  ILE ILE B . n 
C 2 239  TRP 239  239  239  TRP TRP B . n 
C 2 240  GLY 240  240  240  GLY GLY B . n 
C 2 241  HIS 241  241  241  HIS HIS B . n 
C 2 242  GLU 242  242  242  GLU GLU B . n 
C 2 243  HIS 243  243  243  HIS HIS B . n 
C 2 244  GLU 244  244  244  GLU GLU B . n 
C 2 245  CYS 245  245  245  CYS CYS B . n 
C 2 246  ILE 246  246  246  ILE ILE B . n 
C 2 247  PRO 247  247  247  PRO PRO B . n 
C 2 248  ASN 248  248  248  ASN ASN B . n 
C 2 249  LEU 249  249  249  LEU LEU B . n 
C 2 250  VAL 250  250  250  VAL VAL B . n 
C 2 251  HIS 251  251  251  HIS HIS B . n 
C 2 252  ASN 252  252  252  ASN ASN B . n 
C 2 253  PRO 253  253  253  PRO PRO B . n 
C 2 254  ILE 254  254  254  ILE ILE B . n 
C 2 255  LYS 255  255  255  LYS LYS B . n 
C 2 256  ASN 256  256  256  ASN ASN B . n 
C 2 257  PHE 257  257  257  PHE PHE B . n 
C 2 258  ASP 258  258  258  ASP ASP B . n 
C 2 259  VAL 259  259  259  VAL VAL B . n 
C 2 260  LEU 260  260  260  LEU LEU B . n 
C 2 261  GLN 261  261  261  GLN GLN B . n 
C 2 262  PRO 262  262  262  PRO PRO B . n 
C 2 263  GLY 263  263  263  GLY GLY B . n 
C 2 264  SER 264  264  264  SER SER B . n 
C 2 265  SER 265  265  265  SER SER B . n 
C 2 266  VAL 266  266  266  VAL VAL B . n 
C 2 267  ALA 267  267  267  ALA ALA B . n 
C 2 268  THR 268  268  268  THR THR B . n 
C 2 269  SER 269  269  269  SER SER B . n 
C 2 270  LEU 270  270  270  LEU LEU B . n 
C 2 271  CYS 271  271  271  CYS CYS B . n 
C 2 272  GLU 272  272  272  GLU GLU B . n 
C 2 273  ALA 273  273  273  ALA ALA B . n 
C 2 274  GLU 274  274  274  GLU GLU B . n 
C 2 275  ALA 275  275  275  ALA ALA B . n 
C 2 276  GLN 276  276  276  GLN GLN B . n 
C 2 277  PRO 277  277  277  PRO PRO B . n 
C 2 278  LYS 278  278  278  LYS LYS B . n 
C 2 279  TYR 279  279  279  TYR TYR B . n 
C 2 280  VAL 280  280  280  VAL VAL B . n 
C 2 281  PHE 281  281  281  PHE PHE B . n 
C 2 282  ILE 282  282  282  ILE ILE B . n 
C 2 283  LEU 283  283  283  LEU LEU B . n 
C 2 284  ASP 284  284  284  ASP ASP B . n 
C 2 285  ILE 285  285  285  ILE ILE B . n 
C 2 286  LYS 286  286  286  LYS LYS B . n 
C 2 287  TYR 287  287  287  TYR TYR B . n 
C 2 288  GLY 288  288  288  GLY GLY B . n 
C 2 289  GLU 289  289  289  GLU GLU B . n 
C 2 290  ALA 290  290  290  ALA ALA B . n 
C 2 291  PRO 291  291  291  PRO PRO B . n 
C 2 292  LYS 292  292  292  LYS LYS B . n 
C 2 293  MET 293  293  293  MET MET B . n 
C 2 294  THR 294  294  294  THR THR B . n 
C 2 295  PRO 295  295  295  PRO PRO B . n 
C 2 296  ILE 296  296  296  ILE ILE B . n 
C 2 297  PRO 297  297  297  PRO PRO B . n 
C 2 298  LEU 298  298  298  LEU LEU B . n 
C 2 299  GLU 299  299  299  GLU GLU B . n 
C 2 300  THR 300  300  300  THR THR B . n 
C 2 301  ILE 301  301  301  ILE ILE B . n 
C 2 302  ARG 302  302  302  ARG ARG B . n 
C 2 303  THR 303  303  303  THR THR B . n 
C 2 304  PHE 304  304  304  PHE PHE B . n 
C 2 305  LYS 305  305  305  LYS LYS B . n 
C 2 306  MET 306  306  306  MET MET B . n 
C 2 307  LYS 307  307  307  LYS LYS B . n 
C 2 308  SER 308  308  308  SER SER B . n 
C 2 309  ILE 309  309  309  ILE ILE B . n 
C 2 310  SER 310  310  310  SER SER B . n 
C 2 311  LEU 311  311  311  LEU LEU B . n 
C 2 312  GLN 312  312  312  GLN GLN B . n 
C 2 313  ASP 313  313  313  ASP ASP B . n 
C 2 314  VAL 314  314  314  VAL VAL B . n 
C 2 315  PRO 315  315  315  PRO PRO B . n 
C 2 316  HIS 316  316  316  HIS HIS B . n 
C 2 317  LEU 317  317  317  LEU LEU B . n 
C 2 318  ARG 318  318  318  ARG ARG B . n 
C 2 319  PRO 319  319  319  PRO PRO B . n 
C 2 320  HIS 320  320  320  HIS HIS B . n 
C 2 321  ASP 321  321  321  ASP ASP B . n 
C 2 322  LYS 322  322  322  LYS LYS B . n 
C 2 323  ASP 323  323  323  ASP ASP B . n 
C 2 324  ALA 324  324  324  ALA ALA B . n 
C 2 325  THR 325  325  325  THR THR B . n 
C 2 326  SER 326  326  326  SER SER B . n 
C 2 327  LYS 327  327  327  LYS LYS B . n 
C 2 328  TYR 328  328  328  TYR TYR B . n 
C 2 329  LEU 329  329  329  LEU LEU B . n 
C 2 330  ILE 330  330  330  ILE ILE B . n 
C 2 331  GLU 331  331  331  GLU GLU B . n 
C 2 332  GLN 332  332  332  GLN GLN B . n 
C 2 333  VAL 333  333  333  VAL VAL B . n 
C 2 334  GLU 334  334  334  GLU GLU B . n 
C 2 335  GLU 335  335  335  GLU GLU B . n 
C 2 336  MET 336  336  336  MET MET B . n 
C 2 337  ILE 337  337  337  ILE ILE B . n 
C 2 338  ARG 338  338  338  ARG ARG B . n 
C 2 339  ASP 339  339  339  ASP ASP B . n 
C 2 340  ALA 340  340  340  ALA ALA B . n 
C 2 341  ASN 341  341  341  ASN ASN B . n 
C 2 342  GLU 342  342  342  GLU GLU B . n 
C 2 343  GLU 343  343  343  GLU GLU B . n 
C 2 344  THR 344  344  344  THR THR B . n 
C 2 345  LYS 345  345  345  LYS LYS B . n 
C 2 346  GLN 346  346  346  GLN GLN B . n 
C 2 347  LYS 347  347  347  LYS LYS B . n 
C 2 348  LEU 348  348  348  LEU LEU B . n 
C 2 349  ALA 349  349  349  ALA ALA B . n 
C 2 350  ASP 350  350  350  ASP ASP B . n 
C 2 351  ASP 351  351  351  ASP ASP B . n 
C 2 352  GLY 352  352  352  GLY GLY B . n 
C 2 353  GLU 353  353  353  GLU GLU B . n 
C 2 354  GLY 354  354  354  GLY GLY B . n 
C 2 355  ASP 355  355  355  ASP ASP B . n 
C 2 356  MET 356  356  356  MET MET B . n 
C 2 357  VAL 357  357  357  VAL VAL B . n 
C 2 358  ALA 358  358  358  ALA ALA B . n 
C 2 359  GLU 359  359  359  GLU GLU B . n 
C 2 360  LEU 360  360  360  LEU LEU B . n 
C 2 361  PRO 361  361  361  PRO PRO B . n 
C 2 362  LYS 362  362  362  LYS LYS B . n 
C 2 363  PRO 363  363  363  PRO PRO B . n 
C 2 364  LEU 364  364  364  LEU LEU B . n 
C 2 365  ILE 365  365  365  ILE ILE B . n 
C 2 366  ARG 366  366  366  ARG ARG B . n 
C 2 367  LEU 367  367  367  LEU LEU B . n 
C 2 368  ARG 368  368  368  ARG ARG B . n 
C 2 369  VAL 369  369  369  VAL VAL B . n 
C 2 370  ASP 370  370  370  ASP ASP B . n 
C 2 371  TYR 371  371  371  TYR TYR B . n 
C 2 372  SER 372  372  372  SER SER B . n 
C 2 373  ALA 373  373  373  ALA ALA B . n 
C 2 374  PRO 374  374  374  PRO PRO B . n 
C 2 375  SER 375  375  375  SER SER B . n 
C 2 376  ASN 376  376  376  ASN ASN B . n 
C 2 377  THR 377  377  377  THR THR B . n 
C 2 378  GLN 378  378  378  GLN GLN B . n 
C 2 379  SER 379  379  379  SER SER B . n 
C 2 380  PRO 380  380  380  PRO PRO B . n 
C 2 381  ILE 381  381  381  ILE ILE B . n 
C 2 382  ASP 382  382  382  ASP ASP B . n 
C 2 383  TYR 383  383  383  TYR TYR B . n 
C 2 384  GLN 384  384  384  GLN GLN B . n 
C 2 385  VAL 385  385  385  VAL VAL B . n 
C 2 386  GLU 386  386  386  GLU GLU B . n 
C 2 387  ASN 387  387  387  ASN ASN B . n 
C 2 388  PRO 388  388  388  PRO PRO B . n 
C 2 389  ARG 389  389  389  ARG ARG B . n 
C 2 390  ARG 390  390  390  ARG ARG B . n 
C 2 391  PHE 391  391  391  PHE PHE B . n 
C 2 392  SER 392  392  392  SER SER B . n 
C 2 393  ASN 393  393  393  ASN ASN B . n 
C 2 394  ARG 394  394  394  ARG ARG B . n 
C 2 395  PHE 395  395  395  PHE PHE B . n 
C 2 396  VAL 396  396  396  VAL VAL B . n 
C 2 397  GLY 397  397  397  GLY GLY B . n 
C 2 398  ARG 398  398  398  ARG ARG B . n 
C 2 399  VAL 399  399  399  VAL VAL B . n 
C 2 400  ALA 400  400  400  ALA ALA B . n 
C 2 401  ASN 401  401  401  ASN ASN B . n 
C 2 402  GLY 402  402  402  GLY GLY B . n 
C 2 403  ASN 403  403  403  ASN ASN B . n 
C 2 404  ASN 404  404  404  ASN ASN B . n 
C 2 405  VAL 405  405  405  VAL VAL B . n 
C 2 406  VAL 406  406  406  VAL VAL B . n 
C 2 407  GLN 407  407  407  GLN GLN B . n 
C 2 408  PHE 408  408  408  PHE PHE B . n 
C 2 409  TYR 409  409  409  TYR TYR B . n 
C 2 410  LYS 410  410  410  LYS LYS B . n 
C 2 411  LYS 411  411  411  LYS LYS B . n 
C 2 412  ARG 412  412  412  ARG ARG B . n 
C 2 413  SER 413  413  ?    ?   ?   B . n 
C 2 414  PRO 414  414  ?    ?   ?   B . n 
C 2 415  VAL 415  415  ?    ?   ?   B . n 
C 2 416  THR 416  416  ?    ?   ?   B . n 
C 2 417  ARG 417  417  ?    ?   ?   B . n 
C 2 418  SER 418  418  ?    ?   ?   B . n 
C 2 419  LYS 419  419  ?    ?   ?   B . n 
C 2 420  LYS 420  420  ?    ?   ?   B . n 
C 2 421  SER 421  421  ?    ?   ?   B . n 
C 2 422  GLY 422  422  ?    ?   ?   B . n 
C 2 423  ILE 423  423  ?    ?   ?   B . n 
C 2 424  ASN 424  424  ?    ?   ?   B . n 
C 2 425  GLY 425  425  ?    ?   ?   B . n 
C 2 426  THR 426  426  ?    ?   ?   B . n 
C 2 427  SER 427  427  ?    ?   ?   B . n 
C 2 428  ILE 428  428  ?    ?   ?   B . n 
C 2 429  SER 429  429  ?    ?   ?   B . n 
C 2 430  ASP 430  430  ?    ?   ?   B . n 
C 2 431  ARG 431  431  ?    ?   ?   B . n 
C 2 432  ASP 432  432  ?    ?   ?   B . n 
C 2 433  VAL 433  433  ?    ?   ?   B . n 
C 2 434  GLU 434  434  ?    ?   ?   B . n 
C 2 435  LYS 435  435  ?    ?   ?   B . n 
C 2 436  LEU 436  436  ?    ?   ?   B . n 
C 2 437  PHE 437  437  ?    ?   ?   B . n 
C 2 438  SER 438  438  ?    ?   ?   B . n 
C 2 439  GLU 439  439  ?    ?   ?   B . n 
C 2 440  SER 440  440  ?    ?   ?   B . n 
C 2 441  GLY 441  441  ?    ?   ?   B . n 
C 2 442  GLY 442  442  ?    ?   ?   B . n 
C 2 443  GLU 443  443  ?    ?   ?   B . n 
C 2 444  LEU 444  444  444  LEU LEU B . n 
C 2 445  GLU 445  445  445  GLU GLU B . n 
C 2 446  VAL 446  446  446  VAL VAL B . n 
C 2 447  GLN 447  447  447  GLN GLN B . n 
C 2 448  THR 448  448  448  THR THR B . n 
C 2 449  LEU 449  449  449  LEU LEU B . n 
C 2 450  VAL 450  450  450  VAL VAL B . n 
C 2 451  ASN 451  451  451  ASN ASN B . n 
C 2 452  ASP 452  452  452  ASP ASP B . n 
C 2 453  LEU 453  453  453  LEU LEU B . n 
C 2 454  LEU 454  454  454  LEU LEU B . n 
C 2 455  ASN 455  455  455  ASN ASN B . n 
C 2 456  LYS 456  456  456  LYS LYS B . n 
C 2 457  MET 457  457  457  MET MET B . n 
C 2 458  GLN 458  458  458  GLN GLN B . n 
C 2 459  LEU 459  459  459  LEU LEU B . n 
C 2 460  SER 460  460  460  SER SER B . n 
C 2 461  LEU 461  461  461  LEU LEU B . n 
C 2 462  LEU 462  462  462  LEU LEU B . n 
C 2 463  PRO 463  463  463  PRO PRO B . n 
C 2 464  GLU 464  464  464  GLU GLU B . n 
C 2 465  VAL 465  465  465  VAL VAL B . n 
C 2 466  GLY 466  466  466  GLY GLY B . n 
C 2 467  LEU 467  467  467  LEU LEU B . n 
C 2 468  ASN 468  468  468  ASN ASN B . n 
C 2 469  GLU 469  469  469  GLU GLU B . n 
C 2 470  ALA 470  470  470  ALA ALA B . n 
C 2 471  VAL 471  471  471  VAL VAL B . n 
C 2 472  LYS 472  472  472  LYS LYS B . n 
C 2 473  LYS 473  473  473  LYS LYS B . n 
C 2 474  PHE 474  474  474  PHE PHE B . n 
C 2 475  VAL 475  475  475  VAL VAL B . n 
C 2 476  ASP 476  476  476  ASP ASP B . n 
C 2 477  LYS 477  477  477  LYS LYS B . n 
C 2 478  ASP 478  478  478  ASP ASP B . n 
C 2 479  GLU 479  479  479  GLU GLU B . n 
C 2 480  LYS 480  480  480  LYS LYS B . n 
C 2 481  THR 481  481  481  THR THR B . n 
C 2 482  ALA 482  482  482  ALA ALA B . n 
C 2 483  LEU 483  483  483  LEU LEU B . n 
C 2 484  LYS 484  484  484  LYS LYS B . n 
C 2 485  GLU 485  485  485  GLU GLU B . n 
C 2 486  PHE 486  486  486  PHE PHE B . n 
C 2 487  ILE 487  487  487  ILE ILE B . n 
C 2 488  SER 488  488  488  SER SER B . n 
C 2 489  HIS 489  489  489  HIS HIS B . n 
C 2 490  GLU 490  490  490  GLU GLU B . n 
C 2 491  ILE 491  491  491  ILE ILE B . n 
C 2 492  SER 492  492  492  SER SER B . n 
C 2 493  ASN 493  493  493  ASN ASN B . n 
C 2 494  GLU 494  494  494  GLU GLU B . n 
C 2 495  VAL 495  495  495  VAL VAL B . n 
C 2 496  GLY 496  496  496  GLY GLY B . n 
C 2 497  ILE 497  497  497  ILE ILE B . n 
C 2 498  LEU 498  498  498  LEU LEU B . n 
C 2 499  SER 499  499  499  SER SER B . n 
C 2 500  THR 500  500  500  THR THR B . n 
C 2 501  ASN 501  501  501  ASN ASN B . n 
C 2 502  GLU 502  502  502  GLU GLU B . n 
C 2 503  GLU 503  503  503  GLU GLU B . n 
C 2 504  PHE 504  504  504  PHE PHE B . n 
C 2 505  LEU 505  505  505  LEU LEU B . n 
C 2 506  ARG 506  506  506  ARG ARG B . n 
C 2 507  THR 507  507  507  THR THR B . n 
C 2 508  ASP 508  508  ?    ?   ?   B . n 
C 2 509  ASP 509  509  ?    ?   ?   B . n 
C 2 510  ALA 510  510  ?    ?   ?   B . n 
C 2 511  GLU 511  511  ?    ?   ?   B . n 
C 2 512  GLU 512  512  ?    ?   ?   B . n 
C 2 513  MET 513  513  ?    ?   ?   B . n 
C 2 514  LYS 514  514  ?    ?   ?   B . n 
C 2 515  ALA 515  515  ?    ?   ?   B . n 
C 2 516  LEU 516  516  ?    ?   ?   B . n 
C 2 517  ILE 517  517  ?    ?   ?   B . n 
C 2 518  LYS 518  518  ?    ?   ?   B . n 
C 2 519  GLN 519  519  ?    ?   ?   B . n 
C 2 520  VAL 520  520  ?    ?   ?   B . n 
C 2 521  LYS 521  521  ?    ?   ?   B . n 
C 2 522  ARG 522  522  ?    ?   ?   B . n 
C 2 523  ALA 523  523  ?    ?   ?   B . n 
C 2 524  ASN 524  524  ?    ?   ?   B . n 
C 2 525  SER 525  525  ?    ?   ?   B . n 
C 2 526  VAL 526  526  ?    ?   ?   B . n 
C 2 527  ARG 527  527  ?    ?   ?   B . n 
C 2 528  PRO 528  528  ?    ?   ?   B . n 
C 2 529  THR 529  529  ?    ?   ?   B . n 
C 2 530  PRO 530  530  ?    ?   ?   B . n 
C 2 531  PRO 531  531  ?    ?   ?   B . n 
C 2 532  LYS 532  532  ?    ?   ?   B . n 
C 2 533  GLU 533  533  ?    ?   ?   B . n 
C 2 534  ASN 534  534  ?    ?   ?   B . n 
C 2 535  ASP 535  535  ?    ?   ?   B . n 
C 2 536  GLU 536  536  ?    ?   ?   B . n 
C 2 537  THR 537  537  ?    ?   ?   B . n 
C 2 538  ASN 538  538  ?    ?   ?   B . n 
C 2 539  PHE 539  539  ?    ?   ?   B . n 
C 2 540  ALA 540  540  ?    ?   ?   B . n 
C 2 541  PHE 541  541  ?    ?   ?   B . n 
C 2 542  ASN 542  542  ?    ?   ?   B . n 
C 2 543  GLY 543  543  ?    ?   ?   B . n 
C 2 544  ASN 544  544  ?    ?   ?   B . n 
C 2 545  GLY 545  545  ?    ?   ?   B . n 
C 2 546  LEU 546  546  ?    ?   ?   B . n 
C 2 547  ASP 547  547  ?    ?   ?   B . n 
C 2 548  SER 548  548  ?    ?   ?   B . n 
C 2 549  PHE 549  549  ?    ?   ?   B . n 
C 2 550  ARG 550  550  ?    ?   ?   B . n 
C 2 551  SER 551  551  ?    ?   ?   B . n 
C 2 552  SER 552  552  ?    ?   ?   B . n 
C 2 553  ASN 553  553  ?    ?   ?   B . n 
C 2 554  ARG 554  554  ?    ?   ?   B . n 
C 2 555  GLU 555  555  ?    ?   ?   B . n 
C 2 556  VAL 556  556  ?    ?   ?   B . n 
C 2 557  ARG 557  557  ?    ?   ?   B . n 
C 2 558  THR 558  558  ?    ?   ?   B . n 
C 2 559  GLY 559  559  ?    ?   ?   B . n 
C 2 560  SER 560  560  ?    ?   ?   B . n 
C 2 561  PRO 561  561  ?    ?   ?   B . n 
C 2 562  ASP 562  562  ?    ?   ?   B . n 
C 2 563  ILE 563  563  ?    ?   ?   B . n 
C 2 564  THR 564  564  ?    ?   ?   B . n 
C 2 565  GLN 565  565  ?    ?   ?   B . n 
C 2 566  SER 566  566  ?    ?   ?   B . n 
C 2 567  HIS 567  567  ?    ?   ?   B . n 
C 2 568  VAL 568  568  ?    ?   ?   B . n 
C 2 569  ASP 569  569  ?    ?   ?   B . n 
C 2 570  ASN 570  570  ?    ?   ?   B . n 
C 2 571  GLU 571  571  ?    ?   ?   B . n 
C 2 572  SER 572  572  ?    ?   ?   B . n 
C 2 573  ARG 573  573  ?    ?   ?   B . n 
C 2 574  ILE 574  574  ?    ?   ?   B . n 
C 2 575  THR 575  575  ?    ?   ?   B . n 
C 2 576  HIS 576  576  ?    ?   ?   B . n 
C 2 577  ILE 577  577  ?    ?   ?   B . n 
C 2 578  SER 578  578  ?    ?   ?   B . n 
C 2 579  GLN 579  579  ?    ?   ?   B . n 
C 2 580  ALA 580  580  ?    ?   ?   B . n 
C 2 581  GLU 581  581  ?    ?   ?   B . n 
C 2 582  SER 582  582  ?    ?   ?   B . n 
C 2 583  SER 583  583  ?    ?   ?   B . n 
C 2 584  LYS 584  584  ?    ?   ?   B . n 
C 2 585  PRO 585  585  ?    ?   ?   B . n 
C 2 586  THR 586  586  ?    ?   ?   B . n 
C 2 587  SER 587  587  ?    ?   ?   B . n 
C 2 588  LYS 588  588  ?    ?   ?   B . n 
C 2 589  PRO 589  589  ?    ?   ?   B . n 
C 2 590  LYS 590  590  ?    ?   ?   B . n 
C 2 591  ARG 591  591  ?    ?   ?   B . n 
C 2 592  VAL 592  592  ?    ?   ?   B . n 
C 2 593  ARG 593  593  ?    ?   ?   B . n 
C 2 594  THR 594  594  ?    ?   ?   B . n 
C 2 595  ALA 595  595  ?    ?   ?   B . n 
C 2 596  THR 596  596  ?    ?   ?   B . n 
C 2 597  LYS 597  597  ?    ?   ?   B . n 
C 2 598  LYS 598  598  ?    ?   ?   B . n 
C 2 599  LYS 599  599  ?    ?   ?   B . n 
C 2 600  ILE 600  600  ?    ?   ?   B . n 
C 2 601  PRO 601  601  ?    ?   ?   B . n 
C 2 602  ALA 602  602  ?    ?   ?   B . n 
C 2 603  PHE 603  603  ?    ?   ?   B . n 
C 2 604  SER 604  604  ?    ?   ?   B . n 
C 2 605  ASP 605  605  ?    ?   ?   B . n 
C 2 606  SER 606  606  ?    ?   ?   B . n 
C 2 607  THR 607  607  ?    ?   ?   B . n 
C 2 608  VAL 608  608  ?    ?   ?   B . n 
C 2 609  ILE 609  609  ?    ?   ?   B . n 
C 2 610  SER 610  610  ?    ?   ?   B . n 
C 2 611  ASP 611  611  ?    ?   ?   B . n 
C 2 612  ALA 612  612  ?    ?   ?   B . n 
C 2 613  GLU 613  613  ?    ?   ?   B . n 
C 2 614  ASN 614  614  ?    ?   ?   B . n 
C 2 615  GLU 615  615  ?    ?   ?   B . n 
C 2 616  LEU 616  616  ?    ?   ?   B . n 
C 2 617  GLY 617  617  ?    ?   ?   B . n 
C 2 618  ASP 618  618  ?    ?   ?   B . n 
C 2 619  ASN 619  619  ?    ?   ?   B . n 
C 2 620  ASN 620  620  ?    ?   ?   B . n 
C 2 621  ASP 621  621  ?    ?   ?   B . n 
C 2 622  ALA 622  622  ?    ?   ?   B . n 
C 2 623  GLN 623  623  ?    ?   ?   B . n 
C 2 624  ASP 624  624  ?    ?   ?   B . n 
C 2 625  ASP 625  625  ?    ?   ?   B . n 
C 2 626  VAL 626  626  ?    ?   ?   B . n 
C 2 627  ASP 627  627  ?    ?   ?   B . n 
C 2 628  ILE 628  628  ?    ?   ?   B . n 
C 2 629  ASP 629  629  ?    ?   ?   B . n 
C 2 630  GLU 630  630  ?    ?   ?   B . n 
C 2 631  ASN 631  631  ?    ?   ?   B . n 
C 2 632  ASP 632  632  ?    ?   ?   B . n 
C 2 633  ILE 633  633  ?    ?   ?   B . n 
C 2 634  ILE 634  634  ?    ?   ?   B . n 
C 2 635  MET 635  635  ?    ?   ?   B . n 
C 2 636  VAL 636  636  ?    ?   ?   B . n 
C 2 637  SER 637  637  ?    ?   ?   B . n 
C 2 638  THR 638  638  ?    ?   ?   B . n 
C 2 639  ASP 639  639  ?    ?   ?   B . n 
C 2 640  GLU 640  640  ?    ?   ?   B . n 
C 2 641  GLU 641  641  ?    ?   ?   B . n 
C 2 642  ASP 642  642  ?    ?   ?   B . n 
C 2 643  ALA 643  643  ?    ?   ?   B . n 
C 2 644  SER 644  644  ?    ?   ?   B . n 
C 2 645  TYR 645  645  ?    ?   ?   B . n 
C 2 646  GLY 646  646  ?    ?   ?   B . n 
C 2 647  LEU 647  647  ?    ?   ?   B . n 
C 2 648  LEU 648  648  ?    ?   ?   B . n 
C 2 649  ASN 649  649  ?    ?   ?   B . n 
C 2 650  GLY 650  650  ?    ?   ?   B . n 
C 2 651  ARG 651  651  ?    ?   ?   B . n 
C 2 652  LYS 652  652  ?    ?   ?   B . n 
C 2 653  THR 653  653  ?    ?   ?   B . n 
C 2 654  LYS 654  654  ?    ?   ?   B . n 
C 2 655  THR 655  655  ?    ?   ?   B . n 
C 2 656  LYS 656  656  ?    ?   ?   B . n 
C 2 657  THR 657  657  ?    ?   ?   B . n 
C 2 658  ARG 658  658  ?    ?   ?   B . n 
C 2 659  PRO 659  659  ?    ?   ?   B . n 
C 2 660  ALA 660  660  ?    ?   ?   B . n 
C 2 661  ALA 661  661  ?    ?   ?   B . n 
C 2 662  SER 662  662  ?    ?   ?   B . n 
C 2 663  THR 663  663  ?    ?   ?   B . n 
C 2 664  LYS 664  664  ?    ?   ?   B . n 
C 2 665  THR 665  665  ?    ?   ?   B . n 
C 2 666  ALA 666  666  ?    ?   ?   B . n 
C 2 667  SER 667  667  ?    ?   ?   B . n 
C 2 668  ARG 668  668  ?    ?   ?   B . n 
C 2 669  ARG 669  669  ?    ?   ?   B . n 
C 2 670  GLY 670  670  ?    ?   ?   B . n 
C 2 671  LYS 671  671  ?    ?   ?   B . n 
C 2 672  GLY 672  672  ?    ?   ?   B . n 
C 2 673  ARG 673  673  ?    ?   ?   B . n 
C 2 674  ALA 674  674  ?    ?   ?   B . n 
C 2 675  SER 675  675  ?    ?   ?   B . n 
C 2 676  ARG 676  676  ?    ?   ?   B . n 
C 2 677  THR 677  677  ?    ?   ?   B . n 
C 2 678  PRO 678  678  ?    ?   ?   B . n 
C 2 679  LYS 679  679  ?    ?   ?   B . n 
C 2 680  THR 680  680  ?    ?   ?   B . n 
C 2 681  ASP 681  681  ?    ?   ?   B . n 
C 2 682  ILE 682  682  ?    ?   ?   B . n 
C 2 683  LEU 683  683  ?    ?   ?   B . n 
C 2 684  GLY 684  684  ?    ?   ?   B . n 
C 2 685  SER 685  685  ?    ?   ?   B . n 
C 2 686  LEU 686  686  ?    ?   ?   B . n 
C 2 687  LEU 687  687  ?    ?   ?   B . n 
C 2 688  ALA 688  688  ?    ?   ?   B . n 
C 2 689  LYS 689  689  ?    ?   ?   B . n 
C 2 690  LYS 690  690  ?    ?   ?   B . n 
C 2 691  ARG 691  691  ?    ?   ?   B . n 
C 2 692  LYS 692  692  ?    ?   ?   B . n 
C 2 693  TYR 693  693  ?    ?   ?   B . n 
C 2 694  ASP 694  694  ?    ?   ?   B . n 
C 2 695  TYR 695  695  ?    ?   ?   B . n 
C 2 696  LYS 696  696  ?    ?   ?   B . n 
C 2 697  ASP 697  697  ?    ?   ?   B . n 
C 2 698  ASP 698  698  ?    ?   ?   B . n 
C 2 699  ASP 699  699  ?    ?   ?   B . n 
C 2 700  ASP 700  700  ?    ?   ?   B . n 
C 2 701  LYS 701  701  ?    ?   ?   B . n 
C 2 702  HIS 702  702  ?    ?   ?   B . n 
C 2 703  HIS 703  703  ?    ?   ?   B . n 
C 2 704  HIS 704  704  ?    ?   ?   B . n 
C 2 705  HIS 705  705  ?    ?   ?   B . n 
C 2 706  HIS 706  706  ?    ?   ?   B . n 
D 3 1    DA  1    12   12   DA  DA  E . n 
D 3 2    DA  2    13   13   DA  DA  E . n 
D 3 3    DA  3    14   14   DA  DA  E . n 
D 3 4    DA  4    15   15   DA  DA  E . n 
D 3 5    DA  5    16   16   DA  DA  E . n 
D 3 6    DA  6    17   17   DA  DA  E . n 
D 3 7    DA  7    18   18   DA  DA  E . n 
D 3 8    DA  8    19   19   DA  DA  E . n 
D 3 9    DA  9    20   20   DA  DA  E . n 
D 3 10   DA  10   21   21   DA  DA  E . n 
D 3 11   DA  11   22   22   DA  DA  E . n 
D 3 12   DA  12   23   23   DA  DA  E . n 
D 3 13   DA  13   24   24   DA  DA  E . n 
D 3 14   DA  14   25   25   DA  DA  E . n 
D 3 15   DA  15   26   26   DA  DA  E . n 
D 3 16   DA  16   27   27   DA  DA  E . n 
D 3 17   DA  17   28   28   DA  DA  E . n 
D 3 18   DA  18   29   29   DA  DA  E . n 
D 3 19   DA  19   30   30   DA  DA  E . n 
D 3 20   DA  20   31   31   DA  DA  E . n 
D 3 21   DA  21   32   32   DA  DA  E . n 
D 3 22   DA  22   33   33   DA  DA  E . n 
D 3 23   DA  23   34   ?    ?   ?   E . n 
D 3 24   DA  24   35   ?    ?   ?   E . n 
D 3 25   DA  25   36   ?    ?   ?   E . n 
D 3 26   DA  26   37   ?    ?   ?   E . n 
D 3 27   DA  27   38   ?    ?   ?   E . n 
D 3 28   DA  28   39   ?    ?   ?   E . n 
D 3 29   DA  29   40   ?    ?   ?   E . n 
D 3 30   DA  30   41   ?    ?   ?   E . n 
D 3 31   DA  31   42   ?    ?   ?   E . n 
D 3 32   DA  32   43   ?    ?   ?   E . n 
D 3 33   DA  33   44   ?    ?   ?   E . n 
D 3 34   DA  34   45   ?    ?   ?   E . n 
D 3 35   DA  35   46   ?    ?   ?   E . n 
D 3 36   DA  36   47   ?    ?   ?   E . n 
D 3 37   DA  37   48   ?    ?   ?   E . n 
D 3 38   DA  38   49   ?    ?   ?   E . n 
D 3 39   DA  39   50   ?    ?   ?   E . n 
D 3 40   DA  40   51   ?    ?   ?   E . n 
D 3 41   DA  41   52   ?    ?   ?   E . n 
D 3 42   DA  42   53   ?    ?   ?   E . n 
D 3 43   DA  43   54   ?    ?   ?   E . n 
D 3 44   DA  44   55   ?    ?   ?   E . n 
D 3 45   DA  45   56   ?    ?   ?   E . n 
D 3 46   DA  46   57   ?    ?   ?   E . n 
D 3 47   DA  47   58   ?    ?   ?   E . n 
D 3 48   DA  48   59   ?    ?   ?   E . n 
D 3 49   DA  49   60   ?    ?   ?   E . n 
D 3 50   DA  50   61   ?    ?   ?   E . n 
D 3 51   DA  51   62   ?    ?   ?   E . n 
D 3 52   DA  52   63   ?    ?   ?   E . n 
D 3 53   DA  53   64   ?    ?   ?   E . n 
D 3 54   DA  54   65   ?    ?   ?   E . n 
D 3 55   DA  55   66   ?    ?   ?   E . n 
D 3 56   DA  56   67   ?    ?   ?   E . n 
D 3 57   DA  57   68   ?    ?   ?   E . n 
D 3 58   DA  58   69   ?    ?   ?   E . n 
D 3 59   DA  59   70   ?    ?   ?   E . n 
D 3 60   DA  60   71   ?    ?   ?   E . n 
D 3 61   DA  61   72   ?    ?   ?   E . n 
D 3 62   DA  62   73   ?    ?   ?   E . n 
D 3 63   DA  63   74   ?    ?   ?   E . n 
D 3 64   DA  64   75   ?    ?   ?   E . n 
D 3 65   DA  65   76   ?    ?   ?   E . n 
D 3 66   DA  66   77   ?    ?   ?   E . n 
D 3 67   DA  67   78   ?    ?   ?   E . n 
D 3 68   DA  68   79   ?    ?   ?   E . n 
D 3 69   DA  69   80   ?    ?   ?   E . n 
D 3 70   DA  70   81   ?    ?   ?   E . n 
D 3 71   DA  71   82   ?    ?   ?   E . n 
D 3 72   DA  72   83   ?    ?   ?   E . n 
D 3 73   DA  73   84   ?    ?   ?   E . n 
D 3 74   DA  74   85   ?    ?   ?   E . n 
D 3 75   DA  75   86   ?    ?   ?   E . n 
D 3 76   DA  76   87   ?    ?   ?   E . n 
D 3 77   DA  77   88   ?    ?   ?   E . n 
D 3 78   DA  78   89   ?    ?   ?   E . n 
D 3 79   DA  79   90   ?    ?   ?   E . n 
D 3 80   DA  80   91   ?    ?   ?   E . n 
D 3 81   DA  81   92   ?    ?   ?   E . n 
D 3 82   DA  82   93   ?    ?   ?   E . n 
D 3 83   DA  83   94   ?    ?   ?   E . n 
E 2 1    MET 1    1    1    MET MET A . n 
E 2 2    ASP 2    2    2    ASP ASP A . n 
E 2 3    TYR 3    3    3    TYR TYR A . n 
E 2 4    PRO 4    4    4    PRO PRO A . n 
E 2 5    ASP 5    5    5    ASP ASP A . n 
E 2 6    PRO 6    6    6    PRO PRO A . n 
E 2 7    ASP 7    7    7    ASP ASP A . n 
E 2 8    THR 8    8    8    THR THR A . n 
E 2 9    ILE 9    9    9    ILE ILE A . n 
E 2 10   ARG 10   10   10   ARG ARG A . n 
E 2 11   ILE 11   11   11   ILE ILE A . n 
E 2 12   LEU 12   12   12   LEU LEU A . n 
E 2 13   ILE 13   13   13   ILE ILE A . n 
E 2 14   THR 14   14   14   THR THR A . n 
E 2 15   THR 15   15   15   THR THR A . n 
E 2 16   ASP 16   16   16   ASP ASP A . n 
E 2 17   ASN 17   17   17   ASN ASN A . n 
E 2 18   HIS 18   18   18   HIS HIS A . n 
E 2 19   VAL 19   19   19   VAL VAL A . n 
E 2 20   GLY 20   20   20   GLY GLY A . n 
E 2 21   TYR 21   21   21   TYR TYR A . n 
E 2 22   ASN 22   22   22   ASN ASN A . n 
E 2 23   GLU 23   23   23   GLU GLU A . n 
E 2 24   ASN 24   24   24   ASN ASN A . n 
E 2 25   ASP 25   25   25   ASP ASP A . n 
E 2 26   PRO 26   26   26   PRO PRO A . n 
E 2 27   ILE 27   27   27   ILE ILE A . n 
E 2 28   THR 28   28   28   THR THR A . n 
E 2 29   GLY 29   29   29   GLY GLY A . n 
E 2 30   ASP 30   30   30   ASP ASP A . n 
E 2 31   ASP 31   31   31   ASP ASP A . n 
E 2 32   SER 32   32   32   SER SER A . n 
E 2 33   TRP 33   33   33   TRP TRP A . n 
E 2 34   LYS 34   34   34   LYS LYS A . n 
E 2 35   THR 35   35   35   THR THR A . n 
E 2 36   PHE 36   36   36   PHE PHE A . n 
E 2 37   HIS 37   37   37   HIS HIS A . n 
E 2 38   GLU 38   38   38   GLU GLU A . n 
E 2 39   VAL 39   39   39   VAL VAL A . n 
E 2 40   MET 40   40   40   MET MET A . n 
E 2 41   MET 41   41   41   MET MET A . n 
E 2 42   LEU 42   42   42   LEU LEU A . n 
E 2 43   ALA 43   43   43   ALA ALA A . n 
E 2 44   LYS 44   44   44   LYS LYS A . n 
E 2 45   ASN 45   45   45   ASN ASN A . n 
E 2 46   ASN 46   46   46   ASN ASN A . n 
E 2 47   ASN 47   47   47   ASN ASN A . n 
E 2 48   VAL 48   48   48   VAL VAL A . n 
E 2 49   ASP 49   49   49   ASP ASP A . n 
E 2 50   MET 50   50   50   MET MET A . n 
E 2 51   VAL 51   51   51   VAL VAL A . n 
E 2 52   VAL 52   52   52   VAL VAL A . n 
E 2 53   GLN 53   53   53   GLN GLN A . n 
E 2 54   SER 54   54   54   SER SER A . n 
E 2 55   GLY 55   55   55   GLY GLY A . n 
E 2 56   ASP 56   56   56   ASP ASP A . n 
E 2 57   LEU 57   57   57   LEU LEU A . n 
E 2 58   PHE 58   58   58   PHE PHE A . n 
E 2 59   HIS 59   59   59   HIS HIS A . n 
E 2 60   VAL 60   60   60   VAL VAL A . n 
E 2 61   ASN 61   61   61   ASN ASN A . n 
E 2 62   LYS 62   62   62   LYS LYS A . n 
E 2 63   PRO 63   63   63   PRO PRO A . n 
E 2 64   SER 64   64   64   SER SER A . n 
E 2 65   LYS 65   65   65   LYS LYS A . n 
E 2 66   LYS 66   66   66   LYS LYS A . n 
E 2 67   SER 67   67   67   SER SER A . n 
E 2 68   LEU 68   68   68   LEU LEU A . n 
E 2 69   TYR 69   69   69   TYR TYR A . n 
E 2 70   GLN 70   70   70   GLN GLN A . n 
E 2 71   VAL 71   71   71   VAL VAL A . n 
E 2 72   LEU 72   72   72   LEU LEU A . n 
E 2 73   LYS 73   73   73   LYS LYS A . n 
E 2 74   THR 74   74   74   THR THR A . n 
E 2 75   LEU 75   75   75   LEU LEU A . n 
E 2 76   ARG 76   76   76   ARG ARG A . n 
E 2 77   LEU 77   77   77   LEU LEU A . n 
E 2 78   CYS 78   78   78   CYS CYS A . n 
E 2 79   CYS 79   79   79   CYS CYS A . n 
E 2 80   MET 80   80   80   MET MET A . n 
E 2 81   GLY 81   81   81   GLY GLY A . n 
E 2 82   ASP 82   82   82   ASP ASP A . n 
E 2 83   LYS 83   83   83   LYS LYS A . n 
E 2 84   PRO 84   84   84   PRO PRO A . n 
E 2 85   CYS 85   85   85   CYS CYS A . n 
E 2 86   GLU 86   86   86   GLU GLU A . n 
E 2 87   LEU 87   87   87   LEU LEU A . n 
E 2 88   GLU 88   88   88   GLU GLU A . n 
E 2 89   LEU 89   89   89   LEU LEU A . n 
E 2 90   LEU 90   90   90   LEU LEU A . n 
E 2 91   SER 91   91   91   SER SER A . n 
E 2 92   ASP 92   92   92   ASP ASP A . n 
E 2 93   PRO 93   93   93   PRO PRO A . n 
E 2 94   SER 94   94   94   SER SER A . n 
E 2 95   GLN 95   95   95   GLN GLN A . n 
E 2 96   VAL 96   96   96   VAL VAL A . n 
E 2 97   PHE 97   97   97   PHE PHE A . n 
E 2 98   HIS 98   98   98   HIS HIS A . n 
E 2 99   TYR 99   99   99   TYR TYR A . n 
E 2 100  ASP 100  100  100  ASP ASP A . n 
E 2 101  GLU 101  101  101  GLU GLU A . n 
E 2 102  PHE 102  102  102  PHE PHE A . n 
E 2 103  THR 103  103  103  THR THR A . n 
E 2 104  ASN 104  104  104  ASN ASN A . n 
E 2 105  VAL 105  105  105  VAL VAL A . n 
E 2 106  ASN 106  106  106  ASN ASN A . n 
E 2 107  TYR 107  107  107  TYR TYR A . n 
E 2 108  GLU 108  108  108  GLU GLU A . n 
E 2 109  ASP 109  109  109  ASP ASP A . n 
E 2 110  PRO 110  110  110  PRO PRO A . n 
E 2 111  ASN 111  111  111  ASN ASN A . n 
E 2 112  PHE 112  112  112  PHE PHE A . n 
E 2 113  ASN 113  113  113  ASN ASN A . n 
E 2 114  ILE 114  114  114  ILE ILE A . n 
E 2 115  SER 115  115  115  SER SER A . n 
E 2 116  ILE 116  116  116  ILE ILE A . n 
E 2 117  PRO 117  117  117  PRO PRO A . n 
E 2 118  VAL 118  118  118  VAL VAL A . n 
E 2 119  PHE 119  119  119  PHE PHE A . n 
E 2 120  GLY 120  120  120  GLY GLY A . n 
E 2 121  ILE 121  121  121  ILE ILE A . n 
E 2 122  SER 122  122  122  SER SER A . n 
E 2 123  GLY 123  123  123  GLY GLY A . n 
E 2 124  ASN 124  124  124  ASN ASN A . n 
E 2 125  HIS 125  125  125  HIS HIS A . n 
E 2 126  ASP 126  126  126  ASP ASP A . n 
E 2 127  ASP 127  127  127  ASP ASP A . n 
E 2 128  ALA 128  128  128  ALA ALA A . n 
E 2 129  SER 129  129  129  SER SER A . n 
E 2 130  GLY 130  130  130  GLY GLY A . n 
E 2 131  ASP 131  131  131  ASP ASP A . n 
E 2 132  SER 132  132  132  SER SER A . n 
E 2 133  LEU 133  133  133  LEU LEU A . n 
E 2 134  LEU 134  134  134  LEU LEU A . n 
E 2 135  CYS 135  135  135  CYS CYS A . n 
E 2 136  PRO 136  136  136  PRO PRO A . n 
E 2 137  MET 137  137  137  MET MET A . n 
E 2 138  ASP 138  138  138  ASP ASP A . n 
E 2 139  ILE 139  139  139  ILE ILE A . n 
E 2 140  LEU 140  140  140  LEU LEU A . n 
E 2 141  HIS 141  141  141  HIS HIS A . n 
E 2 142  ALA 142  142  142  ALA ALA A . n 
E 2 143  THR 143  143  143  THR THR A . n 
E 2 144  GLY 144  144  144  GLY GLY A . n 
E 2 145  LEU 145  145  145  LEU LEU A . n 
E 2 146  ILE 146  146  146  ILE ILE A . n 
E 2 147  ASN 147  147  147  ASN ASN A . n 
E 2 148  HIS 148  148  148  HIS HIS A . n 
E 2 149  PHE 149  149  149  PHE PHE A . n 
E 2 150  GLY 150  150  150  GLY GLY A . n 
E 2 151  LYS 151  151  151  LYS LYS A . n 
E 2 152  VAL 152  152  152  VAL VAL A . n 
E 2 153  ILE 153  153  153  ILE ILE A . n 
E 2 154  GLU 154  154  154  GLU GLU A . n 
E 2 155  SER 155  155  155  SER SER A . n 
E 2 156  ASP 156  156  156  ASP ASP A . n 
E 2 157  LYS 157  157  157  LYS LYS A . n 
E 2 158  ILE 158  158  158  ILE ILE A . n 
E 2 159  LYS 159  159  159  LYS LYS A . n 
E 2 160  VAL 160  160  160  VAL VAL A . n 
E 2 161  VAL 161  161  161  VAL VAL A . n 
E 2 162  PRO 162  162  162  PRO PRO A . n 
E 2 163  LEU 163  163  163  LEU LEU A . n 
E 2 164  LEU 164  164  164  LEU LEU A . n 
E 2 165  PHE 165  165  165  PHE PHE A . n 
E 2 166  GLN 166  166  166  GLN GLN A . n 
E 2 167  LYS 167  167  167  LYS LYS A . n 
E 2 168  GLY 168  168  168  GLY GLY A . n 
E 2 169  SER 169  169  169  SER SER A . n 
E 2 170  THR 170  170  170  THR THR A . n 
E 2 171  LYS 171  171  171  LYS LYS A . n 
E 2 172  LEU 172  172  172  LEU LEU A . n 
E 2 173  ALA 173  173  173  ALA ALA A . n 
E 2 174  LEU 174  174  174  LEU LEU A . n 
E 2 175  TYR 175  175  175  TYR TYR A . n 
E 2 176  GLY 176  176  176  GLY GLY A . n 
E 2 177  LEU 177  177  177  LEU LEU A . n 
E 2 178  ALA 178  178  178  ALA ALA A . n 
E 2 179  ALA 179  179  179  ALA ALA A . n 
E 2 180  VAL 180  180  180  VAL VAL A . n 
E 2 181  ARG 181  181  181  ARG ARG A . n 
E 2 182  ASP 182  182  182  ASP ASP A . n 
E 2 183  GLU 183  183  183  GLU GLU A . n 
E 2 184  ARG 184  184  184  ARG ARG A . n 
E 2 185  LEU 185  185  185  LEU LEU A . n 
E 2 186  PHE 186  186  186  PHE PHE A . n 
E 2 187  ARG 187  187  187  ARG ARG A . n 
E 2 188  THR 188  188  188  THR THR A . n 
E 2 189  PHE 189  189  189  PHE PHE A . n 
E 2 190  LYS 190  190  190  LYS LYS A . n 
E 2 191  ASP 191  191  191  ASP ASP A . n 
E 2 192  GLY 192  192  192  GLY GLY A . n 
E 2 193  GLY 193  193  193  GLY GLY A . n 
E 2 194  VAL 194  194  194  VAL VAL A . n 
E 2 195  THR 195  195  195  THR THR A . n 
E 2 196  PHE 196  196  196  PHE PHE A . n 
E 2 197  GLU 197  197  197  GLU GLU A . n 
E 2 198  VAL 198  198  198  VAL VAL A . n 
E 2 199  PRO 199  199  199  PRO PRO A . n 
E 2 200  THR 200  200  200  THR THR A . n 
E 2 201  MET 201  201  201  MET MET A . n 
E 2 202  ARG 202  202  202  ARG ARG A . n 
E 2 203  GLU 203  203  203  GLU GLU A . n 
E 2 204  GLY 204  204  204  GLY GLY A . n 
E 2 205  GLU 205  205  205  GLU GLU A . n 
E 2 206  TRP 206  206  206  TRP TRP A . n 
E 2 207  PHE 207  207  207  PHE PHE A . n 
E 2 208  ASN 208  208  208  ASN ASN A . n 
E 2 209  LEU 209  209  209  LEU LEU A . n 
E 2 210  MET 210  210  210  MET MET A . n 
E 2 211  CYS 211  211  211  CYS CYS A . n 
E 2 212  VAL 212  212  212  VAL VAL A . n 
E 2 213  HIS 213  213  213  HIS HIS A . n 
E 2 214  GLN 214  214  214  GLN GLN A . n 
E 2 215  ASN 215  215  215  ASN ASN A . n 
E 2 216  HIS 216  216  216  HIS HIS A . n 
E 2 217  THR 217  217  217  THR THR A . n 
E 2 218  GLY 218  218  218  GLY GLY A . n 
E 2 219  HIS 219  219  219  HIS HIS A . n 
E 2 220  THR 220  220  220  THR THR A . n 
E 2 221  ASN 221  221  221  ASN ASN A . n 
E 2 222  THR 222  222  222  THR THR A . n 
E 2 223  ALA 223  223  223  ALA ALA A . n 
E 2 224  PHE 224  224  224  PHE PHE A . n 
E 2 225  LEU 225  225  225  LEU LEU A . n 
E 2 226  PRO 226  226  226  PRO PRO A . n 
E 2 227  GLU 227  227  227  GLU GLU A . n 
E 2 228  GLN 228  228  228  GLN GLN A . n 
E 2 229  PHE 229  229  229  PHE PHE A . n 
E 2 230  LEU 230  230  230  LEU LEU A . n 
E 2 231  PRO 231  231  231  PRO PRO A . n 
E 2 232  ASP 232  232  232  ASP ASP A . n 
E 2 233  PHE 233  233  233  PHE PHE A . n 
E 2 234  LEU 234  234  234  LEU LEU A . n 
E 2 235  ASP 235  235  235  ASP ASP A . n 
E 2 236  MET 236  236  236  MET MET A . n 
E 2 237  VAL 237  237  237  VAL VAL A . n 
E 2 238  ILE 238  238  238  ILE ILE A . n 
E 2 239  TRP 239  239  239  TRP TRP A . n 
E 2 240  GLY 240  240  240  GLY GLY A . n 
E 2 241  HIS 241  241  241  HIS HIS A . n 
E 2 242  GLU 242  242  242  GLU GLU A . n 
E 2 243  HIS 243  243  243  HIS HIS A . n 
E 2 244  GLU 244  244  244  GLU GLU A . n 
E 2 245  CYS 245  245  245  CYS CYS A . n 
E 2 246  ILE 246  246  246  ILE ILE A . n 
E 2 247  PRO 247  247  247  PRO PRO A . n 
E 2 248  ASN 248  248  248  ASN ASN A . n 
E 2 249  LEU 249  249  249  LEU LEU A . n 
E 2 250  VAL 250  250  250  VAL VAL A . n 
E 2 251  HIS 251  251  251  HIS HIS A . n 
E 2 252  ASN 252  252  252  ASN ASN A . n 
E 2 253  PRO 253  253  253  PRO PRO A . n 
E 2 254  ILE 254  254  254  ILE ILE A . n 
E 2 255  LYS 255  255  255  LYS LYS A . n 
E 2 256  ASN 256  256  256  ASN ASN A . n 
E 2 257  PHE 257  257  257  PHE PHE A . n 
E 2 258  ASP 258  258  258  ASP ASP A . n 
E 2 259  VAL 259  259  259  VAL VAL A . n 
E 2 260  LEU 260  260  260  LEU LEU A . n 
E 2 261  GLN 261  261  261  GLN GLN A . n 
E 2 262  PRO 262  262  262  PRO PRO A . n 
E 2 263  GLY 263  263  263  GLY GLY A . n 
E 2 264  SER 264  264  264  SER SER A . n 
E 2 265  SER 265  265  265  SER SER A . n 
E 2 266  VAL 266  266  266  VAL VAL A . n 
E 2 267  ALA 267  267  267  ALA ALA A . n 
E 2 268  THR 268  268  268  THR THR A . n 
E 2 269  SER 269  269  269  SER SER A . n 
E 2 270  LEU 270  270  270  LEU LEU A . n 
E 2 271  CYS 271  271  271  CYS CYS A . n 
E 2 272  GLU 272  272  272  GLU GLU A . n 
E 2 273  ALA 273  273  273  ALA ALA A . n 
E 2 274  GLU 274  274  274  GLU GLU A . n 
E 2 275  ALA 275  275  275  ALA ALA A . n 
E 2 276  GLN 276  276  276  GLN GLN A . n 
E 2 277  PRO 277  277  277  PRO PRO A . n 
E 2 278  LYS 278  278  278  LYS LYS A . n 
E 2 279  TYR 279  279  279  TYR TYR A . n 
E 2 280  VAL 280  280  280  VAL VAL A . n 
E 2 281  PHE 281  281  281  PHE PHE A . n 
E 2 282  ILE 282  282  282  ILE ILE A . n 
E 2 283  LEU 283  283  283  LEU LEU A . n 
E 2 284  ASP 284  284  284  ASP ASP A . n 
E 2 285  ILE 285  285  285  ILE ILE A . n 
E 2 286  LYS 286  286  286  LYS LYS A . n 
E 2 287  TYR 287  287  287  TYR TYR A . n 
E 2 288  GLY 288  288  288  GLY GLY A . n 
E 2 289  GLU 289  289  289  GLU GLU A . n 
E 2 290  ALA 290  290  290  ALA ALA A . n 
E 2 291  PRO 291  291  291  PRO PRO A . n 
E 2 292  LYS 292  292  292  LYS LYS A . n 
E 2 293  MET 293  293  293  MET MET A . n 
E 2 294  THR 294  294  294  THR THR A . n 
E 2 295  PRO 295  295  295  PRO PRO A . n 
E 2 296  ILE 296  296  296  ILE ILE A . n 
E 2 297  PRO 297  297  297  PRO PRO A . n 
E 2 298  LEU 298  298  298  LEU LEU A . n 
E 2 299  GLU 299  299  299  GLU GLU A . n 
E 2 300  THR 300  300  300  THR THR A . n 
E 2 301  ILE 301  301  301  ILE ILE A . n 
E 2 302  ARG 302  302  302  ARG ARG A . n 
E 2 303  THR 303  303  303  THR THR A . n 
E 2 304  PHE 304  304  304  PHE PHE A . n 
E 2 305  LYS 305  305  305  LYS LYS A . n 
E 2 306  MET 306  306  306  MET MET A . n 
E 2 307  LYS 307  307  307  LYS LYS A . n 
E 2 308  SER 308  308  308  SER SER A . n 
E 2 309  ILE 309  309  309  ILE ILE A . n 
E 2 310  SER 310  310  310  SER SER A . n 
E 2 311  LEU 311  311  311  LEU LEU A . n 
E 2 312  GLN 312  312  312  GLN GLN A . n 
E 2 313  ASP 313  313  313  ASP ASP A . n 
E 2 314  VAL 314  314  314  VAL VAL A . n 
E 2 315  PRO 315  315  315  PRO PRO A . n 
E 2 316  HIS 316  316  316  HIS HIS A . n 
E 2 317  LEU 317  317  317  LEU LEU A . n 
E 2 318  ARG 318  318  318  ARG ARG A . n 
E 2 319  PRO 319  319  319  PRO PRO A . n 
E 2 320  HIS 320  320  320  HIS HIS A . n 
E 2 321  ASP 321  321  321  ASP ASP A . n 
E 2 322  LYS 322  322  322  LYS LYS A . n 
E 2 323  ASP 323  323  323  ASP ASP A . n 
E 2 324  ALA 324  324  324  ALA ALA A . n 
E 2 325  THR 325  325  325  THR THR A . n 
E 2 326  SER 326  326  326  SER SER A . n 
E 2 327  LYS 327  327  327  LYS LYS A . n 
E 2 328  TYR 328  328  328  TYR TYR A . n 
E 2 329  LEU 329  329  329  LEU LEU A . n 
E 2 330  ILE 330  330  330  ILE ILE A . n 
E 2 331  GLU 331  331  331  GLU GLU A . n 
E 2 332  GLN 332  332  332  GLN GLN A . n 
E 2 333  VAL 333  333  333  VAL VAL A . n 
E 2 334  GLU 334  334  334  GLU GLU A . n 
E 2 335  GLU 335  335  335  GLU GLU A . n 
E 2 336  MET 336  336  336  MET MET A . n 
E 2 337  ILE 337  337  337  ILE ILE A . n 
E 2 338  ARG 338  338  338  ARG ARG A . n 
E 2 339  ASP 339  339  339  ASP ASP A . n 
E 2 340  ALA 340  340  340  ALA ALA A . n 
E 2 341  ASN 341  341  341  ASN ASN A . n 
E 2 342  GLU 342  342  342  GLU GLU A . n 
E 2 343  GLU 343  343  343  GLU GLU A . n 
E 2 344  THR 344  344  344  THR THR A . n 
E 2 345  LYS 345  345  345  LYS LYS A . n 
E 2 346  GLN 346  346  346  GLN GLN A . n 
E 2 347  LYS 347  347  347  LYS LYS A . n 
E 2 348  LEU 348  348  348  LEU LEU A . n 
E 2 349  ALA 349  349  349  ALA ALA A . n 
E 2 350  ASP 350  350  350  ASP ASP A . n 
E 2 351  ASP 351  351  351  ASP ASP A . n 
E 2 352  GLY 352  352  352  GLY GLY A . n 
E 2 353  GLU 353  353  353  GLU GLU A . n 
E 2 354  GLY 354  354  354  GLY GLY A . n 
E 2 355  ASP 355  355  355  ASP ASP A . n 
E 2 356  MET 356  356  356  MET MET A . n 
E 2 357  VAL 357  357  357  VAL VAL A . n 
E 2 358  ALA 358  358  358  ALA ALA A . n 
E 2 359  GLU 359  359  359  GLU GLU A . n 
E 2 360  LEU 360  360  360  LEU LEU A . n 
E 2 361  PRO 361  361  361  PRO PRO A . n 
E 2 362  LYS 362  362  362  LYS LYS A . n 
E 2 363  PRO 363  363  363  PRO PRO A . n 
E 2 364  LEU 364  364  364  LEU LEU A . n 
E 2 365  ILE 365  365  365  ILE ILE A . n 
E 2 366  ARG 366  366  366  ARG ARG A . n 
E 2 367  LEU 367  367  367  LEU LEU A . n 
E 2 368  ARG 368  368  368  ARG ARG A . n 
E 2 369  VAL 369  369  369  VAL VAL A . n 
E 2 370  ASP 370  370  370  ASP ASP A . n 
E 2 371  TYR 371  371  371  TYR TYR A . n 
E 2 372  SER 372  372  372  SER SER A . n 
E 2 373  ALA 373  373  373  ALA ALA A . n 
E 2 374  PRO 374  374  374  PRO PRO A . n 
E 2 375  SER 375  375  375  SER SER A . n 
E 2 376  ASN 376  376  376  ASN ASN A . n 
E 2 377  THR 377  377  377  THR THR A . n 
E 2 378  GLN 378  378  378  GLN GLN A . n 
E 2 379  SER 379  379  379  SER SER A . n 
E 2 380  PRO 380  380  380  PRO PRO A . n 
E 2 381  ILE 381  381  381  ILE ILE A . n 
E 2 382  ASP 382  382  382  ASP ASP A . n 
E 2 383  TYR 383  383  383  TYR TYR A . n 
E 2 384  GLN 384  384  384  GLN GLN A . n 
E 2 385  VAL 385  385  385  VAL VAL A . n 
E 2 386  GLU 386  386  386  GLU GLU A . n 
E 2 387  ASN 387  387  387  ASN ASN A . n 
E 2 388  PRO 388  388  388  PRO PRO A . n 
E 2 389  ARG 389  389  389  ARG ARG A . n 
E 2 390  ARG 390  390  390  ARG ARG A . n 
E 2 391  PHE 391  391  391  PHE PHE A . n 
E 2 392  SER 392  392  392  SER SER A . n 
E 2 393  ASN 393  393  393  ASN ASN A . n 
E 2 394  ARG 394  394  394  ARG ARG A . n 
E 2 395  PHE 395  395  395  PHE PHE A . n 
E 2 396  VAL 396  396  396  VAL VAL A . n 
E 2 397  GLY 397  397  397  GLY GLY A . n 
E 2 398  ARG 398  398  398  ARG ARG A . n 
E 2 399  VAL 399  399  399  VAL VAL A . n 
E 2 400  ALA 400  400  400  ALA ALA A . n 
E 2 401  ASN 401  401  401  ASN ASN A . n 
E 2 402  GLY 402  402  402  GLY GLY A . n 
E 2 403  ASN 403  403  403  ASN ASN A . n 
E 2 404  ASN 404  404  404  ASN ASN A . n 
E 2 405  VAL 405  405  405  VAL VAL A . n 
E 2 406  VAL 406  406  406  VAL VAL A . n 
E 2 407  GLN 407  407  407  GLN GLN A . n 
E 2 408  PHE 408  408  408  PHE PHE A . n 
E 2 409  TYR 409  409  409  TYR TYR A . n 
E 2 410  LYS 410  410  410  LYS LYS A . n 
E 2 411  LYS 411  411  411  LYS LYS A . n 
E 2 412  ARG 412  412  412  ARG ARG A . n 
E 2 413  SER 413  413  ?    ?   ?   A . n 
E 2 414  PRO 414  414  ?    ?   ?   A . n 
E 2 415  VAL 415  415  ?    ?   ?   A . n 
E 2 416  THR 416  416  ?    ?   ?   A . n 
E 2 417  ARG 417  417  ?    ?   ?   A . n 
E 2 418  SER 418  418  ?    ?   ?   A . n 
E 2 419  LYS 419  419  ?    ?   ?   A . n 
E 2 420  LYS 420  420  ?    ?   ?   A . n 
E 2 421  SER 421  421  ?    ?   ?   A . n 
E 2 422  GLY 422  422  ?    ?   ?   A . n 
E 2 423  ILE 423  423  ?    ?   ?   A . n 
E 2 424  ASN 424  424  ?    ?   ?   A . n 
E 2 425  GLY 425  425  ?    ?   ?   A . n 
E 2 426  THR 426  426  ?    ?   ?   A . n 
E 2 427  SER 427  427  ?    ?   ?   A . n 
E 2 428  ILE 428  428  ?    ?   ?   A . n 
E 2 429  SER 429  429  ?    ?   ?   A . n 
E 2 430  ASP 430  430  ?    ?   ?   A . n 
E 2 431  ARG 431  431  ?    ?   ?   A . n 
E 2 432  ASP 432  432  ?    ?   ?   A . n 
E 2 433  VAL 433  433  ?    ?   ?   A . n 
E 2 434  GLU 434  434  ?    ?   ?   A . n 
E 2 435  LYS 435  435  ?    ?   ?   A . n 
E 2 436  LEU 436  436  ?    ?   ?   A . n 
E 2 437  PHE 437  437  ?    ?   ?   A . n 
E 2 438  SER 438  438  ?    ?   ?   A . n 
E 2 439  GLU 439  439  ?    ?   ?   A . n 
E 2 440  SER 440  440  ?    ?   ?   A . n 
E 2 441  GLY 441  441  ?    ?   ?   A . n 
E 2 442  GLY 442  442  442  GLY GLY A . n 
E 2 443  GLU 443  443  443  GLU GLU A . n 
E 2 444  LEU 444  444  444  LEU LEU A . n 
E 2 445  GLU 445  445  445  GLU GLU A . n 
E 2 446  VAL 446  446  446  VAL VAL A . n 
E 2 447  GLN 447  447  447  GLN GLN A . n 
E 2 448  THR 448  448  448  THR THR A . n 
E 2 449  LEU 449  449  449  LEU LEU A . n 
E 2 450  VAL 450  450  450  VAL VAL A . n 
E 2 451  ASN 451  451  451  ASN ASN A . n 
E 2 452  ASP 452  452  452  ASP ASP A . n 
E 2 453  LEU 453  453  453  LEU LEU A . n 
E 2 454  LEU 454  454  454  LEU LEU A . n 
E 2 455  ASN 455  455  455  ASN ASN A . n 
E 2 456  LYS 456  456  456  LYS LYS A . n 
E 2 457  MET 457  457  457  MET MET A . n 
E 2 458  GLN 458  458  458  GLN GLN A . n 
E 2 459  LEU 459  459  459  LEU LEU A . n 
E 2 460  SER 460  460  460  SER SER A . n 
E 2 461  LEU 461  461  461  LEU LEU A . n 
E 2 462  LEU 462  462  462  LEU LEU A . n 
E 2 463  PRO 463  463  463  PRO PRO A . n 
E 2 464  GLU 464  464  464  GLU GLU A . n 
E 2 465  VAL 465  465  465  VAL VAL A . n 
E 2 466  GLY 466  466  466  GLY GLY A . n 
E 2 467  LEU 467  467  467  LEU LEU A . n 
E 2 468  ASN 468  468  468  ASN ASN A . n 
E 2 469  GLU 469  469  469  GLU GLU A . n 
E 2 470  ALA 470  470  470  ALA ALA A . n 
E 2 471  VAL 471  471  471  VAL VAL A . n 
E 2 472  LYS 472  472  472  LYS LYS A . n 
E 2 473  LYS 473  473  473  LYS LYS A . n 
E 2 474  PHE 474  474  474  PHE PHE A . n 
E 2 475  VAL 475  475  475  VAL VAL A . n 
E 2 476  ASP 476  476  476  ASP ASP A . n 
E 2 477  LYS 477  477  477  LYS LYS A . n 
E 2 478  ASP 478  478  478  ASP ASP A . n 
E 2 479  GLU 479  479  479  GLU GLU A . n 
E 2 480  LYS 480  480  480  LYS LYS A . n 
E 2 481  THR 481  481  481  THR THR A . n 
E 2 482  ALA 482  482  482  ALA ALA A . n 
E 2 483  LEU 483  483  483  LEU LEU A . n 
E 2 484  LYS 484  484  484  LYS LYS A . n 
E 2 485  GLU 485  485  485  GLU GLU A . n 
E 2 486  PHE 486  486  486  PHE PHE A . n 
E 2 487  ILE 487  487  487  ILE ILE A . n 
E 2 488  SER 488  488  488  SER SER A . n 
E 2 489  HIS 489  489  489  HIS HIS A . n 
E 2 490  GLU 490  490  490  GLU GLU A . n 
E 2 491  ILE 491  491  491  ILE ILE A . n 
E 2 492  SER 492  492  492  SER SER A . n 
E 2 493  ASN 493  493  493  ASN ASN A . n 
E 2 494  GLU 494  494  494  GLU GLU A . n 
E 2 495  VAL 495  495  495  VAL VAL A . n 
E 2 496  GLY 496  496  496  GLY GLY A . n 
E 2 497  ILE 497  497  497  ILE ILE A . n 
E 2 498  LEU 498  498  498  LEU LEU A . n 
E 2 499  SER 499  499  499  SER SER A . n 
E 2 500  THR 500  500  500  THR THR A . n 
E 2 501  ASN 501  501  501  ASN ASN A . n 
E 2 502  GLU 502  502  502  GLU GLU A . n 
E 2 503  GLU 503  503  503  GLU GLU A . n 
E 2 504  PHE 504  504  504  PHE PHE A . n 
E 2 505  LEU 505  505  505  LEU LEU A . n 
E 2 506  ARG 506  506  506  ARG ARG A . n 
E 2 507  THR 507  507  507  THR THR A . n 
E 2 508  ASP 508  508  508  ASP ASP A . n 
E 2 509  ASP 509  509  509  ASP ASP A . n 
E 2 510  ALA 510  510  510  ALA ALA A . n 
E 2 511  GLU 511  511  511  GLU GLU A . n 
E 2 512  GLU 512  512  512  GLU GLU A . n 
E 2 513  MET 513  513  513  MET MET A . n 
E 2 514  LYS 514  514  514  LYS LYS A . n 
E 2 515  ALA 515  515  515  ALA ALA A . n 
E 2 516  LEU 516  516  516  LEU LEU A . n 
E 2 517  ILE 517  517  517  ILE ILE A . n 
E 2 518  LYS 518  518  518  LYS LYS A . n 
E 2 519  GLN 519  519  519  GLN GLN A . n 
E 2 520  VAL 520  520  520  VAL VAL A . n 
E 2 521  LYS 521  521  521  LYS LYS A . n 
E 2 522  ARG 522  522  522  ARG ARG A . n 
E 2 523  ALA 523  523  ?    ?   ?   A . n 
E 2 524  ASN 524  524  ?    ?   ?   A . n 
E 2 525  SER 525  525  ?    ?   ?   A . n 
E 2 526  VAL 526  526  ?    ?   ?   A . n 
E 2 527  ARG 527  527  ?    ?   ?   A . n 
E 2 528  PRO 528  528  ?    ?   ?   A . n 
E 2 529  THR 529  529  ?    ?   ?   A . n 
E 2 530  PRO 530  530  ?    ?   ?   A . n 
E 2 531  PRO 531  531  ?    ?   ?   A . n 
E 2 532  LYS 532  532  ?    ?   ?   A . n 
E 2 533  GLU 533  533  ?    ?   ?   A . n 
E 2 534  ASN 534  534  ?    ?   ?   A . n 
E 2 535  ASP 535  535  ?    ?   ?   A . n 
E 2 536  GLU 536  536  ?    ?   ?   A . n 
E 2 537  THR 537  537  ?    ?   ?   A . n 
E 2 538  ASN 538  538  ?    ?   ?   A . n 
E 2 539  PHE 539  539  ?    ?   ?   A . n 
E 2 540  ALA 540  540  ?    ?   ?   A . n 
E 2 541  PHE 541  541  ?    ?   ?   A . n 
E 2 542  ASN 542  542  ?    ?   ?   A . n 
E 2 543  GLY 543  543  ?    ?   ?   A . n 
E 2 544  ASN 544  544  ?    ?   ?   A . n 
E 2 545  GLY 545  545  ?    ?   ?   A . n 
E 2 546  LEU 546  546  ?    ?   ?   A . n 
E 2 547  ASP 547  547  ?    ?   ?   A . n 
E 2 548  SER 548  548  ?    ?   ?   A . n 
E 2 549  PHE 549  549  ?    ?   ?   A . n 
E 2 550  ARG 550  550  ?    ?   ?   A . n 
E 2 551  SER 551  551  ?    ?   ?   A . n 
E 2 552  SER 552  552  ?    ?   ?   A . n 
E 2 553  ASN 553  553  ?    ?   ?   A . n 
E 2 554  ARG 554  554  ?    ?   ?   A . n 
E 2 555  GLU 555  555  ?    ?   ?   A . n 
E 2 556  VAL 556  556  ?    ?   ?   A . n 
E 2 557  ARG 557  557  ?    ?   ?   A . n 
E 2 558  THR 558  558  ?    ?   ?   A . n 
E 2 559  GLY 559  559  ?    ?   ?   A . n 
E 2 560  SER 560  560  ?    ?   ?   A . n 
E 2 561  PRO 561  561  ?    ?   ?   A . n 
E 2 562  ASP 562  562  ?    ?   ?   A . n 
E 2 563  ILE 563  563  ?    ?   ?   A . n 
E 2 564  THR 564  564  ?    ?   ?   A . n 
E 2 565  GLN 565  565  ?    ?   ?   A . n 
E 2 566  SER 566  566  ?    ?   ?   A . n 
E 2 567  HIS 567  567  ?    ?   ?   A . n 
E 2 568  VAL 568  568  ?    ?   ?   A . n 
E 2 569  ASP 569  569  ?    ?   ?   A . n 
E 2 570  ASN 570  570  ?    ?   ?   A . n 
E 2 571  GLU 571  571  ?    ?   ?   A . n 
E 2 572  SER 572  572  ?    ?   ?   A . n 
E 2 573  ARG 573  573  ?    ?   ?   A . n 
E 2 574  ILE 574  574  ?    ?   ?   A . n 
E 2 575  THR 575  575  ?    ?   ?   A . n 
E 2 576  HIS 576  576  ?    ?   ?   A . n 
E 2 577  ILE 577  577  ?    ?   ?   A . n 
E 2 578  SER 578  578  ?    ?   ?   A . n 
E 2 579  GLN 579  579  ?    ?   ?   A . n 
E 2 580  ALA 580  580  ?    ?   ?   A . n 
E 2 581  GLU 581  581  ?    ?   ?   A . n 
E 2 582  SER 582  582  ?    ?   ?   A . n 
E 2 583  SER 583  583  ?    ?   ?   A . n 
E 2 584  LYS 584  584  ?    ?   ?   A . n 
E 2 585  PRO 585  585  ?    ?   ?   A . n 
E 2 586  THR 586  586  ?    ?   ?   A . n 
E 2 587  SER 587  587  ?    ?   ?   A . n 
E 2 588  LYS 588  588  ?    ?   ?   A . n 
E 2 589  PRO 589  589  ?    ?   ?   A . n 
E 2 590  LYS 590  590  ?    ?   ?   A . n 
E 2 591  ARG 591  591  ?    ?   ?   A . n 
E 2 592  VAL 592  592  ?    ?   ?   A . n 
E 2 593  ARG 593  593  ?    ?   ?   A . n 
E 2 594  THR 594  594  ?    ?   ?   A . n 
E 2 595  ALA 595  595  ?    ?   ?   A . n 
E 2 596  THR 596  596  ?    ?   ?   A . n 
E 2 597  LYS 597  597  ?    ?   ?   A . n 
E 2 598  LYS 598  598  ?    ?   ?   A . n 
E 2 599  LYS 599  599  ?    ?   ?   A . n 
E 2 600  ILE 600  600  ?    ?   ?   A . n 
E 2 601  PRO 601  601  ?    ?   ?   A . n 
E 2 602  ALA 602  602  ?    ?   ?   A . n 
E 2 603  PHE 603  603  ?    ?   ?   A . n 
E 2 604  SER 604  604  ?    ?   ?   A . n 
E 2 605  ASP 605  605  ?    ?   ?   A . n 
E 2 606  SER 606  606  ?    ?   ?   A . n 
E 2 607  THR 607  607  ?    ?   ?   A . n 
E 2 608  VAL 608  608  ?    ?   ?   A . n 
E 2 609  ILE 609  609  ?    ?   ?   A . n 
E 2 610  SER 610  610  ?    ?   ?   A . n 
E 2 611  ASP 611  611  ?    ?   ?   A . n 
E 2 612  ALA 612  612  ?    ?   ?   A . n 
E 2 613  GLU 613  613  ?    ?   ?   A . n 
E 2 614  ASN 614  614  ?    ?   ?   A . n 
E 2 615  GLU 615  615  ?    ?   ?   A . n 
E 2 616  LEU 616  616  ?    ?   ?   A . n 
E 2 617  GLY 617  617  ?    ?   ?   A . n 
E 2 618  ASP 618  618  ?    ?   ?   A . n 
E 2 619  ASN 619  619  ?    ?   ?   A . n 
E 2 620  ASN 620  620  ?    ?   ?   A . n 
E 2 621  ASP 621  621  ?    ?   ?   A . n 
E 2 622  ALA 622  622  ?    ?   ?   A . n 
E 2 623  GLN 623  623  ?    ?   ?   A . n 
E 2 624  ASP 624  624  ?    ?   ?   A . n 
E 2 625  ASP 625  625  ?    ?   ?   A . n 
E 2 626  VAL 626  626  ?    ?   ?   A . n 
E 2 627  ASP 627  627  ?    ?   ?   A . n 
E 2 628  ILE 628  628  ?    ?   ?   A . n 
E 2 629  ASP 629  629  ?    ?   ?   A . n 
E 2 630  GLU 630  630  ?    ?   ?   A . n 
E 2 631  ASN 631  631  ?    ?   ?   A . n 
E 2 632  ASP 632  632  ?    ?   ?   A . n 
E 2 633  ILE 633  633  ?    ?   ?   A . n 
E 2 634  ILE 634  634  ?    ?   ?   A . n 
E 2 635  MET 635  635  ?    ?   ?   A . n 
E 2 636  VAL 636  636  ?    ?   ?   A . n 
E 2 637  SER 637  637  ?    ?   ?   A . n 
E 2 638  THR 638  638  ?    ?   ?   A . n 
E 2 639  ASP 639  639  ?    ?   ?   A . n 
E 2 640  GLU 640  640  ?    ?   ?   A . n 
E 2 641  GLU 641  641  ?    ?   ?   A . n 
E 2 642  ASP 642  642  ?    ?   ?   A . n 
E 2 643  ALA 643  643  ?    ?   ?   A . n 
E 2 644  SER 644  644  ?    ?   ?   A . n 
E 2 645  TYR 645  645  ?    ?   ?   A . n 
E 2 646  GLY 646  646  ?    ?   ?   A . n 
E 2 647  LEU 647  647  ?    ?   ?   A . n 
E 2 648  LEU 648  648  ?    ?   ?   A . n 
E 2 649  ASN 649  649  ?    ?   ?   A . n 
E 2 650  GLY 650  650  ?    ?   ?   A . n 
E 2 651  ARG 651  651  ?    ?   ?   A . n 
E 2 652  LYS 652  652  ?    ?   ?   A . n 
E 2 653  THR 653  653  ?    ?   ?   A . n 
E 2 654  LYS 654  654  ?    ?   ?   A . n 
E 2 655  THR 655  655  ?    ?   ?   A . n 
E 2 656  LYS 656  656  ?    ?   ?   A . n 
E 2 657  THR 657  657  ?    ?   ?   A . n 
E 2 658  ARG 658  658  ?    ?   ?   A . n 
E 2 659  PRO 659  659  ?    ?   ?   A . n 
E 2 660  ALA 660  660  ?    ?   ?   A . n 
E 2 661  ALA 661  661  ?    ?   ?   A . n 
E 2 662  SER 662  662  ?    ?   ?   A . n 
E 2 663  THR 663  663  ?    ?   ?   A . n 
E 2 664  LYS 664  664  ?    ?   ?   A . n 
E 2 665  THR 665  665  ?    ?   ?   A . n 
E 2 666  ALA 666  666  ?    ?   ?   A . n 
E 2 667  SER 667  667  ?    ?   ?   A . n 
E 2 668  ARG 668  668  ?    ?   ?   A . n 
E 2 669  ARG 669  669  ?    ?   ?   A . n 
E 2 670  GLY 670  670  ?    ?   ?   A . n 
E 2 671  LYS 671  671  ?    ?   ?   A . n 
E 2 672  GLY 672  672  ?    ?   ?   A . n 
E 2 673  ARG 673  673  ?    ?   ?   A . n 
E 2 674  ALA 674  674  ?    ?   ?   A . n 
E 2 675  SER 675  675  ?    ?   ?   A . n 
E 2 676  ARG 676  676  ?    ?   ?   A . n 
E 2 677  THR 677  677  ?    ?   ?   A . n 
E 2 678  PRO 678  678  ?    ?   ?   A . n 
E 2 679  LYS 679  679  ?    ?   ?   A . n 
E 2 680  THR 680  680  ?    ?   ?   A . n 
E 2 681  ASP 681  681  ?    ?   ?   A . n 
E 2 682  ILE 682  682  ?    ?   ?   A . n 
E 2 683  LEU 683  683  ?    ?   ?   A . n 
E 2 684  GLY 684  684  ?    ?   ?   A . n 
E 2 685  SER 685  685  ?    ?   ?   A . n 
E 2 686  LEU 686  686  ?    ?   ?   A . n 
E 2 687  LEU 687  687  ?    ?   ?   A . n 
E 2 688  ALA 688  688  ?    ?   ?   A . n 
E 2 689  LYS 689  689  ?    ?   ?   A . n 
E 2 690  LYS 690  690  ?    ?   ?   A . n 
E 2 691  ARG 691  691  ?    ?   ?   A . n 
E 2 692  LYS 692  692  ?    ?   ?   A . n 
E 2 693  TYR 693  693  ?    ?   ?   A . n 
E 2 694  ASP 694  694  ?    ?   ?   A . n 
E 2 695  TYR 695  695  ?    ?   ?   A . n 
E 2 696  LYS 696  696  ?    ?   ?   A . n 
E 2 697  ASP 697  697  ?    ?   ?   A . n 
E 2 698  ASP 698  698  ?    ?   ?   A . n 
E 2 699  ASP 699  699  ?    ?   ?   A . n 
E 2 700  ASP 700  700  ?    ?   ?   A . n 
E 2 701  LYS 701  701  ?    ?   ?   A . n 
E 2 702  HIS 702  702  ?    ?   ?   A . n 
E 2 703  HIS 703  703  ?    ?   ?   A . n 
E 2 704  HIS 704  704  ?    ?   ?   A . n 
E 2 705  HIS 705  705  ?    ?   ?   A . n 
E 2 706  HIS 706  706  ?    ?   ?   A . n 
F 4 1    DT  1    12   12   DT  DT  F . n 
F 4 2    DT  2    13   13   DT  DT  F . n 
F 4 3    DT  3    14   14   DT  DT  F . n 
F 4 4    DT  4    15   15   DT  DT  F . n 
F 4 5    DT  5    16   16   DT  DT  F . n 
F 4 6    DT  6    17   17   DT  DT  F . n 
F 4 7    DT  7    18   18   DT  DT  F . n 
F 4 8    DT  8    19   19   DT  DT  F . n 
F 4 9    DT  9    20   20   DT  DT  F . n 
F 4 10   DT  10   21   21   DT  DT  F . n 
F 4 11   DT  11   22   22   DT  DT  F . n 
F 4 12   DT  12   23   23   DT  DT  F . n 
F 4 13   DT  13   24   24   DT  DT  F . n 
F 4 14   DT  14   25   25   DT  DT  F . n 
F 4 15   DT  15   26   26   DT  DT  F . n 
F 4 16   DT  16   27   27   DT  DT  F . n 
F 4 17   DT  17   28   28   DT  DT  F . n 
F 4 18   DT  18   29   29   DT  DT  F . n 
F 4 19   DT  19   30   30   DT  DT  F . n 
F 4 20   DT  20   31   31   DT  DT  F . n 
F 4 21   DT  21   32   32   DT  DT  F . n 
F 4 22   DT  22   33   33   DT  DT  F . n 
F 4 23   DT  23   34   ?    ?   ?   F . n 
F 4 24   DT  24   35   ?    ?   ?   F . n 
F 4 25   DT  25   36   ?    ?   ?   F . n 
F 4 26   DT  26   37   ?    ?   ?   F . n 
F 4 27   DT  27   38   ?    ?   ?   F . n 
F 4 28   DT  28   39   ?    ?   ?   F . n 
F 4 29   DT  29   40   ?    ?   ?   F . n 
F 4 30   DT  30   41   ?    ?   ?   F . n 
F 4 31   DT  31   42   ?    ?   ?   F . n 
F 4 32   DT  32   43   ?    ?   ?   F . n 
F 4 33   DT  33   44   ?    ?   ?   F . n 
F 4 34   DT  34   45   ?    ?   ?   F . n 
F 4 35   DT  35   46   ?    ?   ?   F . n 
F 4 36   DT  36   47   ?    ?   ?   F . n 
F 4 37   DT  37   48   ?    ?   ?   F . n 
F 4 38   DT  38   49   ?    ?   ?   F . n 
F 4 39   DT  39   50   ?    ?   ?   F . n 
F 4 40   DT  40   51   ?    ?   ?   F . n 
F 4 41   DT  41   52   ?    ?   ?   F . n 
F 4 42   DT  42   53   ?    ?   ?   F . n 
F 4 43   DT  43   54   ?    ?   ?   F . n 
F 4 44   DT  44   55   ?    ?   ?   F . n 
F 4 45   DT  45   56   ?    ?   ?   F . n 
F 4 46   DT  46   57   ?    ?   ?   F . n 
F 4 47   DT  47   58   ?    ?   ?   F . n 
F 4 48   DT  48   59   ?    ?   ?   F . n 
F 4 49   DT  49   60   ?    ?   ?   F . n 
F 4 50   DT  50   61   ?    ?   ?   F . n 
F 4 51   DT  51   62   ?    ?   ?   F . n 
F 4 52   DT  52   63   ?    ?   ?   F . n 
F 4 53   DT  53   64   ?    ?   ?   F . n 
F 4 54   DT  54   65   ?    ?   ?   F . n 
F 4 55   DT  55   66   ?    ?   ?   F . n 
F 4 56   DT  56   67   ?    ?   ?   F . n 
F 4 57   DT  57   68   ?    ?   ?   F . n 
F 4 58   DT  58   69   ?    ?   ?   F . n 
F 4 59   DT  59   70   ?    ?   ?   F . n 
F 4 60   DT  60   71   ?    ?   ?   F . n 
F 4 61   DT  61   72   ?    ?   ?   F . n 
F 4 62   DT  62   73   ?    ?   ?   F . n 
F 4 63   DT  63   74   ?    ?   ?   F . n 
F 4 64   DT  64   75   ?    ?   ?   F . n 
F 4 65   DT  65   76   ?    ?   ?   F . n 
F 4 66   DT  66   77   ?    ?   ?   F . n 
F 4 67   DT  67   78   ?    ?   ?   F . n 
F 4 68   DT  68   79   ?    ?   ?   F . n 
F 4 69   DT  69   80   ?    ?   ?   F . n 
F 4 70   DT  70   81   ?    ?   ?   F . n 
F 4 71   DT  71   82   ?    ?   ?   F . n 
F 4 72   DT  72   83   ?    ?   ?   F . n 
F 4 73   DT  73   84   ?    ?   ?   F . n 
F 4 74   DT  74   85   ?    ?   ?   F . n 
F 4 75   DT  75   86   ?    ?   ?   F . n 
F 4 76   DT  76   87   ?    ?   ?   F . n 
F 4 77   DT  77   88   ?    ?   ?   F . n 
F 4 78   DT  78   89   ?    ?   ?   F . n 
F 4 79   DT  79   90   ?    ?   ?   F . n 
F 4 80   DT  80   91   ?    ?   ?   F . n 
F 4 81   DT  81   92   ?    ?   ?   F . n 
F 4 82   DT  82   93   ?    ?   ?   F . n 
F 4 83   DT  83   94   ?    ?   ?   F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 5 ATP 1 1401 1401 ATP ATP C . 
H 6 MG  1 1402 1501 MG  MG  C . 
I 5 ATP 1 1401 1401 ATP ATP D . 
J 6 MG  1 1402 1501 MG  MG  D . 
K 7 MN  1 1001 1001 MN  MN  B . 
L 7 MN  1 1002 1002 MN  MN  B . 
M 7 MN  1 1001 1001 MN  MN  A . 
N 7 MN  1 1002 1002 MN  MN  A . 
# 
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 C VAL 33   ? CG1 ? A VAL 33   CG1 
2   1 Y 1 C VAL 33   ? CG2 ? A VAL 33   CG2 
3   1 Y 1 C LEU 205  ? CG  ? A LEU 205  CG  
4   1 Y 1 C LEU 205  ? CD1 ? A LEU 205  CD1 
5   1 Y 1 C LEU 205  ? CD2 ? A LEU 205  CD2 
6   1 Y 1 C TYR 1103 ? CG  ? A TYR 1103 CG  
7   1 Y 1 C TYR 1103 ? CD1 ? A TYR 1103 CD1 
8   1 Y 1 C TYR 1103 ? CD2 ? A TYR 1103 CD2 
9   1 Y 1 C TYR 1103 ? CE1 ? A TYR 1103 CE1 
10  1 Y 1 C TYR 1103 ? CE2 ? A TYR 1103 CE2 
11  1 Y 1 C TYR 1103 ? CZ  ? A TYR 1103 CZ  
12  1 Y 1 C TYR 1103 ? OH  ? A TYR 1103 OH  
13  1 Y 1 C ARG 1120 ? CG  ? A ARG 1120 CG  
14  1 Y 1 C ARG 1120 ? CD  ? A ARG 1120 CD  
15  1 Y 1 C ARG 1120 ? NE  ? A ARG 1120 NE  
16  1 Y 1 C ARG 1120 ? CZ  ? A ARG 1120 CZ  
17  1 Y 1 C ARG 1120 ? NH1 ? A ARG 1120 NH1 
18  1 Y 1 C ARG 1120 ? NH2 ? A ARG 1120 NH2 
19  1 Y 1 C PHE 1122 ? CG  ? A PHE 1122 CG  
20  1 Y 1 C PHE 1122 ? CD1 ? A PHE 1122 CD1 
21  1 Y 1 C PHE 1122 ? CD2 ? A PHE 1122 CD2 
22  1 Y 1 C PHE 1122 ? CE1 ? A PHE 1122 CE1 
23  1 Y 1 C PHE 1122 ? CE2 ? A PHE 1122 CE2 
24  1 Y 1 C PHE 1122 ? CZ  ? A PHE 1122 CZ  
25  1 Y 1 C LEU 1134 ? CG  ? A LEU 1134 CG  
26  1 Y 1 C LEU 1134 ? CD1 ? A LEU 1134 CD1 
27  1 Y 1 C LEU 1134 ? CD2 ? A LEU 1134 CD2 
28  1 Y 1 D LEU 205  ? CG  ? B LEU 205  CG  
29  1 Y 1 D LEU 205  ? CD1 ? B LEU 205  CD1 
30  1 Y 1 D LEU 205  ? CD2 ? B LEU 205  CD2 
31  1 Y 1 D LEU 212  ? CG  ? B LEU 212  CG  
32  1 Y 1 D LEU 212  ? CD1 ? B LEU 212  CD1 
33  1 Y 1 D LEU 212  ? CD2 ? B LEU 212  CD2 
34  1 Y 1 D TYR 1110 ? CG  ? B TYR 1110 CG  
35  1 Y 1 D TYR 1110 ? CD1 ? B TYR 1110 CD1 
36  1 Y 1 D TYR 1110 ? CD2 ? B TYR 1110 CD2 
37  1 Y 1 D TYR 1110 ? CE1 ? B TYR 1110 CE1 
38  1 Y 1 D TYR 1110 ? CE2 ? B TYR 1110 CE2 
39  1 Y 1 D TYR 1110 ? CZ  ? B TYR 1110 CZ  
40  1 Y 1 D TYR 1110 ? OH  ? B TYR 1110 OH  
41  1 Y 1 D LEU 1134 ? CG  ? B LEU 1134 CG  
42  1 Y 1 D LEU 1134 ? CD1 ? B LEU 1134 CD1 
43  1 Y 1 D LEU 1134 ? CD2 ? B LEU 1134 CD2 
44  1 Y 1 B ILE 9    ? CG1 ? C ILE 9    CG1 
45  1 Y 1 B ILE 9    ? CG2 ? C ILE 9    CG2 
46  1 Y 1 B ILE 9    ? CD1 ? C ILE 9    CD1 
47  1 Y 1 B LEU 42   ? CG  ? C LEU 42   CG  
48  1 Y 1 B LEU 42   ? CD1 ? C LEU 42   CD1 
49  1 Y 1 B LEU 42   ? CD2 ? C LEU 42   CD2 
50  1 Y 1 B LEU 444  ? CG  ? C LEU 444  CG  
51  1 Y 1 B LEU 444  ? CD1 ? C LEU 444  CD1 
52  1 Y 1 B LEU 444  ? CD2 ? C LEU 444  CD2 
53  1 Y 1 B GLU 445  ? CG  ? C GLU 445  CG  
54  1 Y 1 B GLU 445  ? CD  ? C GLU 445  CD  
55  1 Y 1 B GLU 445  ? OE1 ? C GLU 445  OE1 
56  1 Y 1 B GLU 445  ? OE2 ? C GLU 445  OE2 
57  1 Y 1 B VAL 446  ? CG1 ? C VAL 446  CG1 
58  1 Y 1 B VAL 446  ? CG2 ? C VAL 446  CG2 
59  1 Y 1 B GLN 447  ? CG  ? C GLN 447  CG  
60  1 Y 1 B GLN 447  ? CD  ? C GLN 447  CD  
61  1 Y 1 B GLN 447  ? OE1 ? C GLN 447  OE1 
62  1 Y 1 B GLN 447  ? NE2 ? C GLN 447  NE2 
63  1 Y 1 B THR 448  ? OG1 ? C THR 448  OG1 
64  1 Y 1 B THR 448  ? CG2 ? C THR 448  CG2 
65  1 Y 1 B LEU 449  ? CG  ? C LEU 449  CG  
66  1 Y 1 B LEU 449  ? CD1 ? C LEU 449  CD1 
67  1 Y 1 B LEU 449  ? CD2 ? C LEU 449  CD2 
68  1 Y 1 B VAL 450  ? CG1 ? C VAL 450  CG1 
69  1 Y 1 B VAL 450  ? CG2 ? C VAL 450  CG2 
70  1 Y 1 B ASN 451  ? CG  ? C ASN 451  CG  
71  1 Y 1 B ASN 451  ? OD1 ? C ASN 451  OD1 
72  1 Y 1 B ASN 451  ? ND2 ? C ASN 451  ND2 
73  1 Y 1 B ASP 452  ? CG  ? C ASP 452  CG  
74  1 Y 1 B ASP 452  ? OD1 ? C ASP 452  OD1 
75  1 Y 1 B ASP 452  ? OD2 ? C ASP 452  OD2 
76  1 Y 1 B LEU 453  ? CG  ? C LEU 453  CG  
77  1 Y 1 B LEU 453  ? CD1 ? C LEU 453  CD1 
78  1 Y 1 B LEU 453  ? CD2 ? C LEU 453  CD2 
79  1 Y 1 B LEU 454  ? CG  ? C LEU 454  CG  
80  1 Y 1 B LEU 454  ? CD1 ? C LEU 454  CD1 
81  1 Y 1 B LEU 454  ? CD2 ? C LEU 454  CD2 
82  1 Y 1 B ASN 455  ? CG  ? C ASN 455  CG  
83  1 Y 1 B ASN 455  ? OD1 ? C ASN 455  OD1 
84  1 Y 1 B ASN 455  ? ND2 ? C ASN 455  ND2 
85  1 Y 1 B LYS 456  ? CG  ? C LYS 456  CG  
86  1 Y 1 B LYS 456  ? CD  ? C LYS 456  CD  
87  1 Y 1 B LYS 456  ? CE  ? C LYS 456  CE  
88  1 Y 1 B LYS 456  ? NZ  ? C LYS 456  NZ  
89  1 Y 1 B MET 457  ? CG  ? C MET 457  CG  
90  1 Y 1 B MET 457  ? SD  ? C MET 457  SD  
91  1 Y 1 B MET 457  ? CE  ? C MET 457  CE  
92  1 Y 1 B GLN 458  ? CG  ? C GLN 458  CG  
93  1 Y 1 B GLN 458  ? CD  ? C GLN 458  CD  
94  1 Y 1 B GLN 458  ? OE1 ? C GLN 458  OE1 
95  1 Y 1 B GLN 458  ? NE2 ? C GLN 458  NE2 
96  1 Y 1 B VAL 495  ? CG1 ? C VAL 495  CG1 
97  1 Y 1 B VAL 495  ? CG2 ? C VAL 495  CG2 
98  1 Y 1 A ILE 9    ? CG1 ? E ILE 9    CG1 
99  1 Y 1 A ILE 9    ? CG2 ? E ILE 9    CG2 
100 1 Y 1 A ILE 9    ? CD1 ? E ILE 9    CD1 
101 1 Y 1 A LYS 34   ? CG  ? E LYS 34   CG  
102 1 Y 1 A LYS 34   ? CD  ? E LYS 34   CD  
103 1 Y 1 A LYS 34   ? CE  ? E LYS 34   CE  
104 1 Y 1 A LYS 34   ? NZ  ? E LYS 34   NZ  
105 1 Y 1 A LEU 42   ? CG  ? E LEU 42   CG  
106 1 Y 1 A LEU 42   ? CD1 ? E LEU 42   CD1 
107 1 Y 1 A LEU 42   ? CD2 ? E LEU 42   CD2 
108 1 Y 1 A GLN 70   ? CG  ? E GLN 70   CG  
109 1 Y 1 A GLN 70   ? CD  ? E GLN 70   CD  
110 1 Y 1 A GLN 70   ? OE1 ? E GLN 70   OE1 
111 1 Y 1 A GLN 70   ? NE2 ? E GLN 70   NE2 
112 1 Y 1 A ASP 138  ? CG  ? E ASP 138  CG  
113 1 Y 1 A ASP 138  ? OD1 ? E ASP 138  OD1 
114 1 Y 1 A ASP 138  ? OD2 ? E ASP 138  OD2 
115 1 Y 1 A LYS 255  ? CG  ? E LYS 255  CG  
116 1 Y 1 A LYS 255  ? CD  ? E LYS 255  CD  
117 1 Y 1 A LYS 255  ? CE  ? E LYS 255  CE  
118 1 Y 1 A LYS 255  ? NZ  ? E LYS 255  NZ  
119 1 Y 1 A LYS 307  ? CG  ? E LYS 307  CG  
120 1 Y 1 A LYS 307  ? CD  ? E LYS 307  CD  
121 1 Y 1 A LYS 307  ? CE  ? E LYS 307  CE  
122 1 Y 1 A LYS 307  ? NZ  ? E LYS 307  NZ  
123 1 Y 1 A GLU 443  ? CG  ? E GLU 443  CG  
124 1 Y 1 A GLU 443  ? CD  ? E GLU 443  CD  
125 1 Y 1 A GLU 443  ? OE1 ? E GLU 443  OE1 
126 1 Y 1 A GLU 443  ? OE2 ? E GLU 443  OE2 
127 1 Y 1 A LEU 444  ? CG  ? E LEU 444  CG  
128 1 Y 1 A LEU 444  ? CD1 ? E LEU 444  CD1 
129 1 Y 1 A LEU 444  ? CD2 ? E LEU 444  CD2 
130 1 Y 1 A GLU 445  ? CG  ? E GLU 445  CG  
131 1 Y 1 A GLU 445  ? CD  ? E GLU 445  CD  
132 1 Y 1 A GLU 445  ? OE1 ? E GLU 445  OE1 
133 1 Y 1 A GLU 445  ? OE2 ? E GLU 445  OE2 
134 1 Y 1 A VAL 446  ? CG1 ? E VAL 446  CG1 
135 1 Y 1 A VAL 446  ? CG2 ? E VAL 446  CG2 
136 1 Y 1 A GLN 447  ? CG  ? E GLN 447  CG  
137 1 Y 1 A GLN 447  ? CD  ? E GLN 447  CD  
138 1 Y 1 A GLN 447  ? OE1 ? E GLN 447  OE1 
139 1 Y 1 A GLN 447  ? NE2 ? E GLN 447  NE2 
140 1 Y 1 A THR 448  ? OG1 ? E THR 448  OG1 
141 1 Y 1 A THR 448  ? CG2 ? E THR 448  CG2 
142 1 Y 1 A LEU 449  ? CG  ? E LEU 449  CG  
143 1 Y 1 A LEU 449  ? CD1 ? E LEU 449  CD1 
144 1 Y 1 A LEU 449  ? CD2 ? E LEU 449  CD2 
145 1 Y 1 A VAL 450  ? CG1 ? E VAL 450  CG1 
146 1 Y 1 A VAL 450  ? CG2 ? E VAL 450  CG2 
147 1 Y 1 A ASN 451  ? CG  ? E ASN 451  CG  
148 1 Y 1 A ASN 451  ? OD1 ? E ASN 451  OD1 
149 1 Y 1 A ASN 451  ? ND2 ? E ASN 451  ND2 
150 1 Y 1 A ASP 452  ? CG  ? E ASP 452  CG  
151 1 Y 1 A ASP 452  ? OD1 ? E ASP 452  OD1 
152 1 Y 1 A ASP 452  ? OD2 ? E ASP 452  OD2 
153 1 Y 1 A LEU 453  ? CG  ? E LEU 453  CG  
154 1 Y 1 A LEU 453  ? CD1 ? E LEU 453  CD1 
155 1 Y 1 A LEU 453  ? CD2 ? E LEU 453  CD2 
156 1 Y 1 A LEU 454  ? CG  ? E LEU 454  CG  
157 1 Y 1 A LEU 454  ? CD1 ? E LEU 454  CD1 
158 1 Y 1 A LEU 454  ? CD2 ? E LEU 454  CD2 
159 1 Y 1 A ASN 455  ? CG  ? E ASN 455  CG  
160 1 Y 1 A ASN 455  ? OD1 ? E ASN 455  OD1 
161 1 Y 1 A ASN 455  ? ND2 ? E ASN 455  ND2 
162 1 Y 1 A LYS 456  ? CG  ? E LYS 456  CG  
163 1 Y 1 A LYS 456  ? CD  ? E LYS 456  CD  
164 1 Y 1 A LYS 456  ? CE  ? E LYS 456  CE  
165 1 Y 1 A LYS 456  ? NZ  ? E LYS 456  NZ  
166 1 Y 1 A MET 457  ? CG  ? E MET 457  CG  
167 1 Y 1 A MET 457  ? SD  ? E MET 457  SD  
168 1 Y 1 A MET 457  ? CE  ? E MET 457  CE  
169 1 Y 1 A GLN 458  ? CG  ? E GLN 458  CG  
170 1 Y 1 A GLN 458  ? CD  ? E GLN 458  CD  
171 1 Y 1 A GLN 458  ? OE1 ? E GLN 458  OE1 
172 1 Y 1 A GLN 458  ? NE2 ? E GLN 458  NE2 
173 1 Y 1 A SER 499  ? OG  ? E SER 499  OG  
174 1 Y 1 A PHE 504  ? CG  ? E PHE 504  CG  
175 1 Y 1 A PHE 504  ? CD1 ? E PHE 504  CD1 
176 1 Y 1 A PHE 504  ? CD2 ? E PHE 504  CD2 
177 1 Y 1 A PHE 504  ? CE1 ? E PHE 504  CE1 
178 1 Y 1 A PHE 504  ? CE2 ? E PHE 504  CE2 
179 1 Y 1 A PHE 504  ? CZ  ? E PHE 504  CZ  
# 
_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                   9BI4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BI4 
_struct.title                        'cryo EM structure of dsDNA bound Mre11-Rad50 complex' 
_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        9BI4 
_struct_keywords.text            'MRN, Mre11, Rad50, Nbs1, DNA binding, DNA damage, DNA repair, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
I N N 5 ? 
J N N 6 ? 
K N N 7 ? 
L N N 7 ? 
M N N 7 ? 
N N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RAD50_YEAST P12753 ? 1 
;MSAIYKLSIQGIRSFDSNDRETIEFGKPLTLIVGMNGSGKTTIIECLKYATTGDLPPNSKGGVFIHDPKITGEKDIRAQV
KLAFTSANGLNMIVTRNIQLLMKKTTTTFKTLEGQLVAINNSGDRSTLSTRSLELDAQVPLYLGVPKAILEYVIFCHQED
SLWPLSEPSNLKKKFDEIFQAMKFTKALDNLKSIKKDMSVDIKLLKQSVEHLKLDKDRSKAMKLNIHQLQTKIDQYNEEV
SEIESQLNEITEKSDKLFKSNQDFQKILSKVENLKNTKLSISDQVKRLSNSIDILDLSKPDLQNLLANFSKVLMDKNNQL
RDLETDISSLKDRQSSLQSLSNSLIRRQGELEAGKETYEKNRNHLSSLKEAFQHKFQGLSNIENSDMAQVNHEMSQFKAF
ISQDLTDTIDQFAKDIQLKETNLSDLIKSITVDSQNLEYNKKDRSKLIHDSEELAEKLKSFKSLSTQDSLNHELENLKTY
KEKLQSWESENIIPKLNQKIEEKNNEMIILENQIEKFQDRIMKTNQQADLYAKLGLIKKSINTKLDELQKITEKLQNDSR
IRQVFPLTQEFQRADLEMDFQKLFINMQKNIAINNKKMHELDRRYTNALYNLNTIEKDLQDNQKSKEKVIQLLSENLPED
CTIDEYNDVLEETELSYKTALENLKMHQTTLEFNRKALEIAERDSCCYLCSRKFENESFKSKLLQELKTKTDANFEKTLK
DTVQNEKEYLHSLRLLEKHIITLNSINEKIDNSQKCLEKAKEETKTSKSKLDELEVDSTKLKDEKELAESEIRPLIEKFT
YLEKELKDLENSSKTISEELSIYNTSEDGIQTVDELRDQQRKMNDSLRELRKTISDLQMEKDEKVRENSRMINLIKEKEL
TVSEIESSLTQKQNIDDSIRSKRENINDIDSRVKELEARIISLKNKKDEAQSVLDKVKNERDIQVRNKQKTVADINRLID
RFQTIYNEVVDFEAKGFDELQTTIKELELNKAQMLELKEQLDLKSNEVNEEKRKLADSNNEEKNLKQNLELIELKSQLQH
IESEISRLDVQNAEAERDKYQEESLRLRTRFEKLSSENAGKLGEMKQLQNQIDSLTHQLRTDYKDIEKNYHKEWVELQTR
SFVTDDIDVYSKALDSAIMKYHGLKMQDINRIIDELWKRTYSGTDIDTIKIRSDEVSSTVKGKSYNYRVVMYKQDVELDM
RGRCSAGQKVLASIIIRLALSETFGANCGVIALDEPTTNLDEENIESLAKSLHNIINMRRHQKNFQLIVITHDEKFLGHM
NAAAFTDHFFKVKRDDRQKSQIEWVDINRVTY
;
1 
2 UNP MRE11_YEAST P32829 ? 2 
;MDYPDPDTIRILITTDNHVGYNENDPITGDDSWKTFHEVMMLAKNNNVDMVVQSGDLFHVNKPSKKSLYQVLKTLRLCCM
GDKPCELELLSDPSQVFHYDEFTNVNYEDPNFNISIPVFGISGNHDDASGDSLLCPMDILHATGLINHFGKVIESDKIKV
VPLLFQKGSTKLALYGLAAVRDERLFRTFKDGGVTFEVPTMREGEWFNLMCVHQNHTGHTNTAFLPEQFLPDFLDMVIWG
HEHECIPNLVHNPIKNFDVLQPGSSVATSLCEAEAQPKYVFILDIKYGEAPKMTPIPLETIRTFKMKSISLQDVPHLRPH
DKDATSKYLIEQVEEMIRDANEETKQKLADDGEGDMVAELPKPLIRLRVDYSAPSNTQSPIDYQVENPRRFSNRFVGRVA
NGNNVVQFYKKRSPVTRSKKSGINGTSISDRDVEKLFSESGGELEVQTLVNDLLNKMQLSLLPEVGLNEAVKKFVDKDEK
TALKEFISHEISNEVGILSTNEEFLRTDDAEEMKALIKQVKRANSVRPTPPKENDETNFAFNGNGLDSFRSSNREVRTGS
PDITQSHVDNESRITHISQAESSKPTSKPKRVRTATKKKIPAFSDSTVISDAENELGDNNDAQDDVDIDENDIIMVSTDE
EDASYGLLNGRKTKTKTRPAASTKTASRRGKGRASRTPKTDILGSLLAKKRK
;
1 
3 PDB 9BI4        9BI4   ? 3 ? 1 
4 PDB 9BI4        9BI4   ? 4 ? 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 9BI4 C 1 ? 1312 ? P12753 1  ? 1312 ? 1  1312 
2 1 9BI4 D 1 ? 1312 ? P12753 1  ? 1312 ? 1  1312 
3 2 9BI4 B 1 ? 692  ? P32829 1  ? 692  ? 1  692  
4 3 9BI4 E 1 ? 83   ? 9BI4   12 ? 94   ? 12 94   
5 2 9BI4 A 1 ? 692  ? P32829 1  ? 692  ? 1  692  
6 4 9BI4 F 1 ? 83   ? 9BI4   12 ? 94   ? 12 94   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BI4 GLN C 1235 ? UNP P12753 GLU 1235 'engineered mutation' 1235 1  
2 9BI4 GLN D 1235 ? UNP P12753 GLU 1235 'engineered mutation' 1235 2  
3 9BI4 TYR B 693  ? UNP P32829 ?   ?    'expression tag'      693  3  
3 9BI4 ASP B 694  ? UNP P32829 ?   ?    'expression tag'      694  4  
3 9BI4 TYR B 695  ? UNP P32829 ?   ?    'expression tag'      695  5  
3 9BI4 LYS B 696  ? UNP P32829 ?   ?    'expression tag'      696  6  
3 9BI4 ASP B 697  ? UNP P32829 ?   ?    'expression tag'      697  7  
3 9BI4 ASP B 698  ? UNP P32829 ?   ?    'expression tag'      698  8  
3 9BI4 ASP B 699  ? UNP P32829 ?   ?    'expression tag'      699  9  
3 9BI4 ASP B 700  ? UNP P32829 ?   ?    'expression tag'      700  10 
3 9BI4 LYS B 701  ? UNP P32829 ?   ?    'expression tag'      701  11 
3 9BI4 HIS B 702  ? UNP P32829 ?   ?    'expression tag'      702  12 
3 9BI4 HIS B 703  ? UNP P32829 ?   ?    'expression tag'      703  13 
3 9BI4 HIS B 704  ? UNP P32829 ?   ?    'expression tag'      704  14 
3 9BI4 HIS B 705  ? UNP P32829 ?   ?    'expression tag'      705  15 
3 9BI4 HIS B 706  ? UNP P32829 ?   ?    'expression tag'      706  16 
5 9BI4 TYR A 693  ? UNP P32829 ?   ?    'expression tag'      693  17 
5 9BI4 ASP A 694  ? UNP P32829 ?   ?    'expression tag'      694  18 
5 9BI4 TYR A 695  ? UNP P32829 ?   ?    'expression tag'      695  19 
5 9BI4 LYS A 696  ? UNP P32829 ?   ?    'expression tag'      696  20 
5 9BI4 ASP A 697  ? UNP P32829 ?   ?    'expression tag'      697  21 
5 9BI4 ASP A 698  ? UNP P32829 ?   ?    'expression tag'      698  22 
5 9BI4 ASP A 699  ? UNP P32829 ?   ?    'expression tag'      699  23 
5 9BI4 ASP A 700  ? UNP P32829 ?   ?    'expression tag'      700  24 
5 9BI4 LYS A 701  ? UNP P32829 ?   ?    'expression tag'      701  25 
5 9BI4 HIS A 702  ? UNP P32829 ?   ?    'expression tag'      702  26 
5 9BI4 HIS A 703  ? UNP P32829 ?   ?    'expression tag'      703  27 
5 9BI4 HIS A 704  ? UNP P32829 ?   ?    'expression tag'      704  28 
5 9BI4 HIS A 705  ? UNP P32829 ?   ?    'expression tag'      705  29 
5 9BI4 HIS A 706  ? UNP P32829 ?   ?    'expression tag'      706  30 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 39   ? THR A 52   ? GLY C 39   THR C 52   1 ? 14 
HELX_P HELX_P2  AA2 ASP A 67   ? GLY A 72   ? ASP C 67   GLY C 72   1 ? 6  
HELX_P HELX_P3  AA3 ARG A 131  ? GLY A 144  ? ARG C 131  GLY C 144  1 ? 14 
HELX_P HELX_P4  AA4 PRO A 146  ? VAL A 153  ? PRO C 146  VAL C 153  1 ? 8  
HELX_P HELX_P5  AA5 GLU A 167  ? PHE A 179  ? GLU C 167  PHE C 179  1 ? 13 
HELX_P HELX_P6  AA6 ALA A 181  ? GLU A 239  ? ALA C 181  GLU C 239  1 ? 59 
HELX_P HELX_P7  AA7 ASN A 1090 ? ASP A 1102 ? ASN C 1090 ASP C 1102 1 ? 13 
HELX_P HELX_P8  AA8 LYS A 1108 ? LYS A 1145 ? LYS C 1108 LYS C 1145 1 ? 38 
HELX_P HELX_P9  AA9 MET A 1146 ? TYR A 1161 ? MET C 1146 TYR C 1161 1 ? 16 
HELX_P HELX_P10 AB1 SER A 1205 ? GLU A 1222 ? SER C 1205 GLU C 1222 1 ? 18 
HELX_P HELX_P11 AB2 ASP A 1241 ? ARG A 1259 ? ASP C 1241 ARG C 1259 1 ? 19 
HELX_P HELX_P12 AB3 ASP A 1273 ? MET A 1280 ? ASP C 1273 MET C 1280 1 ? 8  
HELX_P HELX_P13 AB4 ASN A 1281 ? THR A 1286 ? ASN C 1281 THR C 1286 1 ? 6  
HELX_P HELX_P14 AB5 ASN A 1308 ? VAL A 1310 ? ASN C 1308 VAL C 1310 5 ? 3  
HELX_P HELX_P15 AB6 GLY B 39   ? THR B 52   ? GLY D 39   THR D 52   1 ? 14 
HELX_P HELX_P16 AB7 ASP B 67   ? GLY B 72   ? ASP D 67   GLY D 72   1 ? 6  
HELX_P HELX_P17 AB8 ARG B 131  ? GLY B 144  ? ARG D 131  GLY D 144  1 ? 14 
HELX_P HELX_P18 AB9 PRO B 146  ? VAL B 153  ? PRO D 146  VAL D 153  1 ? 8  
HELX_P HELX_P19 AC1 LEU B 162  ? SER B 166  ? LEU D 162  SER D 166  5 ? 5  
HELX_P HELX_P20 AC2 GLU B 167  ? PHE B 179  ? GLU D 167  PHE D 179  1 ? 13 
HELX_P HELX_P21 AC3 ALA B 181  ? ARG B 218  ? ALA D 181  ARG D 218  1 ? 38 
HELX_P HELX_P22 AC4 SER B 219  ? GLU B 239  ? SER D 219  GLU D 239  1 ? 21 
HELX_P HELX_P23 AC5 ASN B 1090 ? ASP B 1102 ? ASN D 1090 ASP D 1102 1 ? 13 
HELX_P HELX_P24 AC6 ILE B 1106 ? ASP B 1135 ? ILE D 1106 ASP D 1135 1 ? 30 
HELX_P HELX_P25 AC7 ASP B 1135 ? MET B 1146 ? ASP D 1135 MET D 1146 1 ? 12 
HELX_P HELX_P26 AC8 GLN B 1147 ? ARG B 1159 ? GLN D 1147 ARG D 1159 1 ? 13 
HELX_P HELX_P27 AC9 GLY B 1207 ? PHE B 1224 ? GLY D 1207 PHE D 1224 1 ? 18 
HELX_P HELX_P28 AD1 ASP B 1241 ? HIS B 1261 ? ASP D 1241 HIS D 1261 1 ? 21 
HELX_P HELX_P29 AD2 ASP B 1273 ? ASN B 1281 ? ASP D 1273 ASN D 1281 1 ? 9  
HELX_P HELX_P30 AD3 ALA B 1282 ? PHE B 1285 ? ALA D 1282 PHE D 1285 5 ? 4  
HELX_P HELX_P31 AD4 ASN B 1308 ? VAL B 1310 ? ASN D 1308 VAL D 1310 5 ? 3  
HELX_P HELX_P32 AD5 ASP C 30   ? ASN C 45   ? ASP B 30   ASN B 45   1 ? 16 
HELX_P HELX_P33 AD6 SER C 64   ? CYS C 79   ? SER B 64   CYS B 79   1 ? 16 
HELX_P HELX_P34 AD7 ASP C 92   ? VAL C 96   ? ASP B 92   VAL B 96   5 ? 5  
HELX_P HELX_P35 AD8 VAL C 105  ? ASP C 109  ? VAL B 105  ASP B 109  5 ? 5  
HELX_P HELX_P36 AD9 MET C 137  ? THR C 143  ? MET B 137  THR B 143  1 ? 7  
HELX_P HELX_P37 AE1 ARG C 181  ? ASP C 191  ? ARG B 181  ASP B 191  1 ? 11 
HELX_P HELX_P38 AE2 GLU C 272  ? GLN C 276  ? GLU B 272  GLN B 276  5 ? 5  
HELX_P HELX_P39 AE3 GLN C 312  ? VAL C 314  ? GLN B 312  VAL B 314  5 ? 3  
HELX_P HELX_P40 AE4 ALA C 324  ? ALA C 349  ? ALA B 324  ALA B 349  1 ? 26 
HELX_P HELX_P41 AE5 ASN C 387  ? SER C 392  ? ASN B 387  SER B 392  1 ? 6  
HELX_P HELX_P42 AE6 ASN C 393  ? PHE C 395  ? ASN B 393  PHE B 395  5 ? 3  
HELX_P HELX_P43 AE7 VAL C 446  ? ASN C 451  ? VAL B 446  ASN B 451  1 ? 6  
HELX_P HELX_P44 AE8 PRO C 463  ? LYS C 477  ? PRO B 463  LYS B 477  1 ? 15 
HELX_P HELX_P45 AE9 ALA C 482  ? THR C 500  ? ALA B 482  THR B 500  1 ? 19 
HELX_P HELX_P46 AF1 ASN C 501  ? ARG C 506  ? ASN B 501  ARG B 506  5 ? 6  
HELX_P HELX_P47 AF2 ASP E 30   ? ASN E 45   ? ASP A 30   ASN A 45   1 ? 16 
HELX_P HELX_P48 AF3 SER E 64   ? CYS E 78   ? SER A 64   CYS A 78   1 ? 15 
HELX_P HELX_P49 AF4 ASP E 92   ? PHE E 97   ? ASP A 92   PHE A 97   1 ? 6  
HELX_P HELX_P50 AF5 VAL E 105  ? ASP E 109  ? VAL A 105  ASP A 109  5 ? 5  
HELX_P HELX_P51 AF6 CYS E 135  ? THR E 143  ? CYS A 135  THR A 143  1 ? 9  
HELX_P HELX_P52 AF7 ARG E 181  ? ASP E 191  ? ARG A 181  ASP A 191  1 ? 11 
HELX_P HELX_P53 AF8 GLU E 272  ? GLN E 276  ? GLU A 272  GLN A 276  5 ? 5  
HELX_P HELX_P54 AF9 THR E 325  ? ALA E 349  ? THR A 325  ALA A 349  1 ? 25 
HELX_P HELX_P55 AG1 ASN E 387  ? ASN E 393  ? ASN A 387  ASN A 393  1 ? 7  
HELX_P HELX_P56 AG2 ARG E 394  ? VAL E 396  ? ARG A 394  VAL A 396  5 ? 3  
HELX_P HELX_P57 AG3 LEU E 449  ? GLN E 458  ? LEU A 449  GLN A 458  1 ? 10 
HELX_P HELX_P58 AG4 PRO E 463  ? LYS E 477  ? PRO A 463  LYS A 477  1 ? 15 
HELX_P HELX_P59 AG5 THR E 481  ? ILE E 491  ? THR A 481  ILE A 491  1 ? 11 
HELX_P HELX_P60 AG6 SER E 492  ? THR E 500  ? SER A 492  THR A 500  1 ? 9  
HELX_P HELX_P61 AG7 ASN E 501  ? ARG E 506  ? ASN A 501  ARG A 506  5 ? 6  
HELX_P HELX_P62 AG8 ASP E 509  ? ARG E 522  ? ASP A 509  ARG A 522  1 ? 14 
# 
_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 
metalc1  metalc ? ? A THR 41  OG1 ? ? ? 1_555 H MG .  MG ? ? C THR 41   C MG 1402 1_555 ? ? ? ? ? ? ?            1.858 ? ? 
metalc2  metalc ? ? A GLN 158 OE1 ? ? ? 1_555 H MG .  MG ? ? C GLN 158  C MG 1402 1_555 ? ? ? ? ? ? ?            2.032 ? ? 
metalc3  metalc ? ? G ATP .   O2G ? ? ? 1_555 H MG .  MG ? ? C ATP 1401 C MG 1402 1_555 ? ? ? ? ? ? ?            2.225 ? ? 
metalc4  metalc ? ? G ATP .   O2B ? ? ? 1_555 H MG .  MG ? ? C ATP 1401 C MG 1402 1_555 ? ? ? ? ? ? ?            2.271 ? ? 
metalc5  metalc ? ? B THR 41  OG1 ? ? ? 1_555 J MG .  MG ? ? D THR 41   D MG 1402 1_555 ? ? ? ? ? ? ?            1.893 ? ? 
metalc6  metalc ? ? B GLN 158 OE1 ? ? ? 1_555 J MG .  MG ? ? D GLN 158  D MG 1402 1_555 ? ? ? ? ? ? ?            2.853 ? ? 
metalc7  metalc ? ? I ATP .   O2G ? ? ? 1_555 J MG .  MG ? ? D ATP 1401 D MG 1402 1_555 ? ? ? ? ? ? ?            2.175 ? ? 
metalc8  metalc ? ? I ATP .   O2B ? ? ? 1_555 J MG .  MG ? ? D ATP 1401 D MG 1402 1_555 ? ? ? ? ? ? ?            1.821 ? ? 
metalc9  metalc ? ? C ASP 16  OD2 ? ? ? 1_555 K MN .  MN ? ? B ASP 16   B MN 1001 1_555 ? ? ? ? ? ? ?            1.984 ? ? 
metalc10 metalc ? ? C HIS 18  NE2 ? ? ? 1_555 K MN .  MN ? ? B HIS 18   B MN 1001 1_555 ? ? ? ? ? ? ?            2.022 ? ? 
metalc11 metalc ? ? C ASP 56  OD2 ? ? ? 1_555 K MN .  MN ? ? B ASP 56   B MN 1001 1_555 ? ? ? ? ? ? ?            2.781 ? ? 
metalc12 metalc ? ? C ASP 56  OD2 ? ? ? 1_555 L MN .  MN ? ? B ASP 56   B MN 1002 1_555 ? ? ? ? ? ? ?            1.974 ? ? 
metalc13 metalc ? ? C ASN 124 OD1 ? ? ? 1_555 L MN .  MN ? ? B ASN 124  B MN 1002 1_555 ? ? ? ? ? ? ?            1.937 ? ? 
metalc14 metalc ? ? C HIS 213 NE2 ? ? ? 1_555 L MN .  MN ? ? B HIS 213  B MN 1002 1_555 ? ? ? ? ? ? ?            2.303 ? ? 
metalc15 metalc ? ? C HIS 241 ND1 ? ? ? 1_555 L MN .  MN ? ? B HIS 241  B MN 1002 1_555 ? ? ? ? ? ? ?            2.758 ? ? 
metalc16 metalc ? ? C HIS 243 NE2 ? ? ? 1_555 K MN .  MN ? ? B HIS 243  B MN 1001 1_555 ? ? ? ? ? ? ?            2.276 ? ? 
metalc17 metalc ? ? K MN  .   MN  ? ? ? 1_555 L MN .  MN ? ? B MN  1001 B MN 1002 1_555 ? ? ? ? ? ? ?            2.992 ? ? 
metalc18 metalc ? ? E ASP 16  OD1 ? ? ? 1_555 M MN .  MN ? ? A ASP 16   A MN 1001 1_555 ? ? ? ? ? ? ?            2.015 ? ? 
metalc19 metalc ? ? E HIS 18  NE2 ? ? ? 1_555 M MN .  MN ? ? A HIS 18   A MN 1001 1_555 ? ? ? ? ? ? ?            2.245 ? ? 
metalc20 metalc ? ? E ASP 56  OD2 ? ? ? 1_555 N MN .  MN ? ? A ASP 56   A MN 1002 1_555 ? ? ? ? ? ? ?            2.122 ? ? 
metalc21 metalc ? ? E ASN 124 OD1 ? ? ? 1_555 N MN .  MN ? ? A ASN 124  A MN 1002 1_555 ? ? ? ? ? ? ?            1.989 ? ? 
metalc22 metalc ? ? E HIS 213 NE2 ? ? ? 1_555 N MN .  MN ? ? A HIS 213  A MN 1002 1_555 ? ? ? ? ? ? ?            2.158 ? ? 
metalc23 metalc ? ? E HIS 241 ND1 ? ? ? 1_555 N MN .  MN ? ? A HIS 241  A MN 1002 1_555 ? ? ? ? ? ? ?            2.531 ? ? 
metalc24 metalc ? ? E HIS 243 NE2 ? ? ? 1_555 M MN .  MN ? ? A HIS 243  A MN 1001 1_555 ? ? ? ? ? ? ?            2.144 ? ? 
hydrog1  hydrog ? ? D DA  1   N1  ? ? ? 1_555 F DT 22 N3 ? ? E DA  12   F DT 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? D DA  1   N6  ? ? ? 1_555 F DT 22 O4 ? ? E DA  12   F DT 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? D DA  3   N1  ? ? ? 1_555 F DT 20 N3 ? ? E DA  14   F DT 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? D DA  3   N6  ? ? ? 1_555 F DT 20 O4 ? ? E DA  14   F DT 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? D DA  4   N1  ? ? ? 1_555 F DT 19 N3 ? ? E DA  15   F DT 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? D DA  4   N6  ? ? ? 1_555 F DT 19 O4 ? ? E DA  15   F DT 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? D DA  5   N1  ? ? ? 1_555 F DT 18 N3 ? ? E DA  16   F DT 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? D DA  5   N6  ? ? ? 1_555 F DT 18 O4 ? ? E DA  16   F DT 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? D DA  6   N1  ? ? ? 1_555 F DT 17 N3 ? ? E DA  17   F DT 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? D DA  6   N6  ? ? ? 1_555 F DT 17 O4 ? ? E DA  17   F DT 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? D DA  7   N1  ? ? ? 1_555 F DT 16 N3 ? ? E DA  18   F DT 27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? D DA  7   N6  ? ? ? 1_555 F DT 16 O4 ? ? E DA  18   F DT 27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? D DA  8   N1  ? ? ? 1_555 F DT 15 N3 ? ? E DA  19   F DT 26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? D DA  8   N6  ? ? ? 1_555 F DT 15 O4 ? ? E DA  19   F DT 26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? D DA  9   N1  ? ? ? 1_555 F DT 14 N3 ? ? E DA  20   F DT 25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? D DA  9   N6  ? ? ? 1_555 F DT 14 O4 ? ? E DA  20   F DT 25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? D DA  10  N1  ? ? ? 1_555 F DT 13 N3 ? ? E DA  21   F DT 24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? D DA  10  N6  ? ? ? 1_555 F DT 13 O4 ? ? E DA  21   F DT 24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? D DA  11  N1  ? ? ? 1_555 F DT 12 N3 ? ? E DA  22   F DT 23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? D DA  11  N6  ? ? ? 1_555 F DT 12 O4 ? ? E DA  22   F DT 23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? D DA  12  N1  ? ? ? 1_555 F DT 11 N3 ? ? E DA  23   F DT 22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? D DA  12  N6  ? ? ? 1_555 F DT 11 O4 ? ? E DA  23   F DT 22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? D DA  13  N1  ? ? ? 1_555 F DT 10 N3 ? ? E DA  24   F DT 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? D DA  13  N6  ? ? ? 1_555 F DT 10 O4 ? ? E DA  24   F DT 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? D DA  14  N1  ? ? ? 1_555 F DT 9  N3 ? ? E DA  25   F DT 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? D DA  14  N6  ? ? ? 1_555 F DT 9  O4 ? ? E DA  25   F DT 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? D DA  15  N1  ? ? ? 1_555 F DT 8  N3 ? ? E DA  26   F DT 19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? D DA  15  N6  ? ? ? 1_555 F DT 8  O4 ? ? E DA  26   F DT 19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? D DA  16  N1  ? ? ? 1_555 F DT 7  N3 ? ? E DA  27   F DT 18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? D DA  16  N6  ? ? ? 1_555 F DT 7  O4 ? ? E DA  27   F DT 18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? D DA  17  N1  ? ? ? 1_555 F DT 6  N3 ? ? E DA  28   F DT 17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? D DA  17  N6  ? ? ? 1_555 F DT 6  O4 ? ? E DA  28   F DT 17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? D DA  18  N1  ? ? ? 1_555 F DT 5  N3 ? ? E DA  29   F DT 16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? D DA  18  N6  ? ? ? 1_555 F DT 5  O4 ? ? E DA  29   F DT 16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? D DA  19  N1  ? ? ? 1_555 F DT 4  N3 ? ? E DA  30   F DT 15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? D DA  19  N6  ? ? ? 1_555 F DT 4  O4 ? ? E DA  30   F DT 15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? D DA  20  N1  ? ? ? 1_555 F DT 3  N3 ? ? E DA  31   F DT 14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? D DA  20  N6  ? ? ? 1_555 F DT 3  O4 ? ? E DA  31   F DT 14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? D DA  21  N1  ? ? ? 1_555 F DT 2  N3 ? ? E DA  32   F DT 13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? D DA  21  N6  ? ? ? 1_555 F DT 2  O4 ? ? E DA  32   F DT 13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? D DA  22  N1  ? ? ? 1_555 F DT 1  N3 ? ? E DA  33   F DT 12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? D DA  22  N6  ? ? ? 1_555 F DT 1  O4 ? ? E DA  33   F DT 12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
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 41  ? C THR 41   ? 1_555 MG ? H MG . ? C MG 1402 ? 1_555 OE1 ? A GLN 158 ? C GLN 158  ? 1_555 113.1 ? 
2  OG1 ? A THR 41  ? C THR 41   ? 1_555 MG ? H MG . ? C MG 1402 ? 1_555 O2G ? G ATP .   ? C ATP 1401 ? 1_555 144.9 ? 
3  OE1 ? A GLN 158 ? C GLN 158  ? 1_555 MG ? H MG . ? C MG 1402 ? 1_555 O2G ? G ATP .   ? C ATP 1401 ? 1_555 98.2  ? 
4  OG1 ? A THR 41  ? C THR 41   ? 1_555 MG ? H MG . ? C MG 1402 ? 1_555 O2B ? G ATP .   ? C ATP 1401 ? 1_555 76.2  ? 
5  OE1 ? A GLN 158 ? C GLN 158  ? 1_555 MG ? H MG . ? C MG 1402 ? 1_555 O2B ? G ATP .   ? C ATP 1401 ? 1_555 148.8 ? 
6  O2G ? G ATP .   ? C ATP 1401 ? 1_555 MG ? H MG . ? C MG 1402 ? 1_555 O2B ? G ATP .   ? C ATP 1401 ? 1_555 68.8  ? 
7  OG1 ? B THR 41  ? D THR 41   ? 1_555 MG ? J MG . ? D MG 1402 ? 1_555 OE1 ? B GLN 158 ? D GLN 158  ? 1_555 90.0  ? 
8  OG1 ? B THR 41  ? D THR 41   ? 1_555 MG ? J MG . ? D MG 1402 ? 1_555 O2G ? I ATP .   ? D ATP 1401 ? 1_555 166.0 ? 
9  OE1 ? B GLN 158 ? D GLN 158  ? 1_555 MG ? J MG . ? D MG 1402 ? 1_555 O2G ? I ATP .   ? D ATP 1401 ? 1_555 99.2  ? 
10 OG1 ? B THR 41  ? D THR 41   ? 1_555 MG ? J MG . ? D MG 1402 ? 1_555 O2B ? I ATP .   ? D ATP 1401 ? 1_555 95.1  ? 
11 OE1 ? B GLN 158 ? D GLN 158  ? 1_555 MG ? J MG . ? D MG 1402 ? 1_555 O2B ? I ATP .   ? D ATP 1401 ? 1_555 166.0 ? 
12 O2G ? I ATP .   ? D ATP 1401 ? 1_555 MG ? J MG . ? D MG 1402 ? 1_555 O2B ? I ATP .   ? D ATP 1401 ? 1_555 78.5  ? 
13 OD2 ? C ASP 16  ? B ASP 16   ? 1_555 MN ? K MN . ? B MN 1001 ? 1_555 NE2 ? C HIS 18  ? B HIS 18   ? 1_555 112.9 ? 
14 OD2 ? C ASP 16  ? B ASP 16   ? 1_555 MN ? K MN . ? B MN 1001 ? 1_555 OD2 ? C ASP 56  ? B ASP 56   ? 1_555 106.3 ? 
15 NE2 ? C HIS 18  ? B HIS 18   ? 1_555 MN ? K MN . ? B MN 1001 ? 1_555 OD2 ? C ASP 56  ? B ASP 56   ? 1_555 92.9  ? 
16 OD2 ? C ASP 16  ? B ASP 16   ? 1_555 MN ? K MN . ? B MN 1001 ? 1_555 NE2 ? C HIS 243 ? B HIS 243  ? 1_555 75.3  ? 
17 NE2 ? C HIS 18  ? B HIS 18   ? 1_555 MN ? K MN . ? B MN 1001 ? 1_555 NE2 ? C HIS 243 ? B HIS 243  ? 1_555 100.2 ? 
18 OD2 ? C ASP 56  ? B ASP 56   ? 1_555 MN ? K MN . ? B MN 1001 ? 1_555 NE2 ? C HIS 243 ? B HIS 243  ? 1_555 165.1 ? 
19 OD2 ? C ASP 16  ? B ASP 16   ? 1_555 MN ? K MN . ? B MN 1001 ? 1_555 MN  ? L MN  .   ? B MN  1002 ? 1_555 97.9  ? 
20 NE2 ? C HIS 18  ? B HIS 18   ? 1_555 MN ? K MN . ? B MN 1001 ? 1_555 MN  ? L MN  .   ? B MN  1002 ? 1_555 130.4 ? 
21 OD2 ? C ASP 56  ? B ASP 56   ? 1_555 MN ? K MN . ? B MN 1001 ? 1_555 MN  ? L MN  .   ? B MN  1002 ? 1_555 39.8  ? 
22 NE2 ? C HIS 243 ? B HIS 243  ? 1_555 MN ? K MN . ? B MN 1001 ? 1_555 MN  ? L MN  .   ? B MN  1002 ? 1_555 125.5 ? 
23 OD2 ? C ASP 56  ? B ASP 56   ? 1_555 MN ? L MN . ? B MN 1002 ? 1_555 OD1 ? C ASN 124 ? B ASN 124  ? 1_555 104.1 ? 
24 OD2 ? C ASP 56  ? B ASP 56   ? 1_555 MN ? L MN . ? B MN 1002 ? 1_555 NE2 ? C HIS 213 ? B HIS 213  ? 1_555 88.4  ? 
25 OD1 ? C ASN 124 ? B ASN 124  ? 1_555 MN ? L MN . ? B MN 1002 ? 1_555 NE2 ? C HIS 213 ? B HIS 213  ? 1_555 75.7  ? 
26 OD2 ? C ASP 56  ? B ASP 56   ? 1_555 MN ? L MN . ? B MN 1002 ? 1_555 ND1 ? C HIS 241 ? B HIS 241  ? 1_555 170.1 ? 
27 OD1 ? C ASN 124 ? B ASN 124  ? 1_555 MN ? L MN . ? B MN 1002 ? 1_555 ND1 ? C HIS 241 ? B HIS 241  ? 1_555 66.4  ? 
28 NE2 ? C HIS 213 ? B HIS 213  ? 1_555 MN ? L MN . ? B MN 1002 ? 1_555 ND1 ? C HIS 241 ? B HIS 241  ? 1_555 86.3  ? 
29 OD1 ? E ASP 16  ? A ASP 16   ? 1_555 MN ? M MN . ? A MN 1001 ? 1_555 NE2 ? E HIS 18  ? A HIS 18   ? 1_555 94.6  ? 
30 OD1 ? E ASP 16  ? A ASP 16   ? 1_555 MN ? M MN . ? A MN 1001 ? 1_555 NE2 ? E HIS 243 ? A HIS 243  ? 1_555 85.7  ? 
31 NE2 ? E HIS 18  ? A HIS 18   ? 1_555 MN ? M MN . ? A MN 1001 ? 1_555 NE2 ? E HIS 243 ? A HIS 243  ? 1_555 99.8  ? 
32 OD2 ? E ASP 56  ? A ASP 56   ? 1_555 MN ? N MN . ? A MN 1002 ? 1_555 OD1 ? E ASN 124 ? A ASN 124  ? 1_555 104.2 ? 
33 OD2 ? E ASP 56  ? A ASP 56   ? 1_555 MN ? N MN . ? A MN 1002 ? 1_555 NE2 ? E HIS 213 ? A HIS 213  ? 1_555 90.4  ? 
34 OD1 ? E ASN 124 ? A ASN 124  ? 1_555 MN ? N MN . ? A MN 1002 ? 1_555 NE2 ? E HIS 213 ? A HIS 213  ? 1_555 99.2  ? 
35 OD2 ? E ASP 56  ? A ASP 56   ? 1_555 MN ? N MN . ? A MN 1002 ? 1_555 ND1 ? E HIS 241 ? A HIS 241  ? 1_555 160.1 ? 
36 OD1 ? E ASN 124 ? A ASN 124  ? 1_555 MN ? N MN . ? A MN 1002 ? 1_555 ND1 ? E HIS 241 ? A HIS 241  ? 1_555 78.0  ? 
37 NE2 ? E HIS 213 ? A HIS 213  ? 1_555 MN ? N MN . ? A MN 1002 ? 1_555 ND1 ? E HIS 241 ? A HIS 241  ? 1_555 108.9 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 27 A . ? LYS 27 C PRO 28 A ? PRO 28 C 1 -2.03 
2 LYS 27 B . ? LYS 27 D PRO 28 B ? PRO 28 D 1 -1.80 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 6 ? 
AB2 ? 2 ? 
AB3 ? 6 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 7 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? 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 GLU A 21   ? GLU A 24   ? GLU C 21   GLU C 24   
AA1 2 ALA A 3    ? ILE A 9    ? ALA C 3    ILE C 9    
AA1 3 ARG A 77   ? THR A 85   ? ARG C 77   THR C 85   
AA1 4 ASN A 91   ? GLN A 99   ? ASN C 91   GLN C 99   
AA1 5 LYS A 110  ? THR A 111  ? LYS C 110  THR C 111  
AA2 1 GLU A 21   ? GLU A 24   ? GLU C 21   GLU C 24   
AA2 2 ALA A 3    ? ILE A 9    ? ALA C 3    ILE C 9    
AA2 3 ARG A 77   ? THR A 85   ? ARG C 77   THR C 85   
AA2 4 ASN A 91   ? GLN A 99   ? ASN C 91   GLN C 99   
AA2 5 GLN A 115  ? ILE A 119  ? GLN C 115  ILE C 119  
AA2 6 THR A 127  ? SER A 129  ? THR C 127  SER C 129  
AA3 1 VAL A 1230 ? ASP A 1234 ? VAL C 1230 ASP C 1234 
AA3 2 GLN A 1266 ? ILE A 1270 ? GLN C 1266 ILE C 1270 
AA3 3 LEU A 29   ? GLY A 34   ? LEU C 29   GLY C 34   
AA3 4 HIS A 1288 ? ARG A 1294 ? HIS C 1288 ARG C 1294 
AA3 5 SER A 1300 ? ILE A 1302 ? SER C 1300 ILE C 1302 
AA4 1 VAL A 1230 ? ASP A 1234 ? VAL C 1230 ASP C 1234 
AA4 2 GLN A 1266 ? ILE A 1270 ? GLN C 1266 ILE C 1270 
AA4 3 LEU A 29   ? GLY A 34   ? LEU C 29   GLY C 34   
AA4 4 HIS A 1288 ? ARG A 1294 ? HIS C 1288 ARG C 1294 
AA4 5 VAL A 1305 ? ASP A 1306 ? VAL C 1305 ASP C 1306 
AA5 1 LYS A 1170 ? SER A 1173 ? LYS C 1170 SER C 1173 
AA5 2 TYR A 1187 ? TYR A 1192 ? TYR C 1187 TYR C 1192 
AA5 3 GLU A 1197 ? ASP A 1199 ? GLU C 1197 ASP C 1199 
AA6 1 GLU B 21   ? GLU B 24   ? GLU D 21   GLU D 24   
AA6 2 ALA B 3    ? GLN B 10   ? ALA D 3    GLN D 10   
AA6 3 ASP B 75   ? THR B 85   ? ASP D 75   THR D 85   
AA6 4 ASN B 91   ? MET B 102  ? ASN D 91   MET D 102  
AA6 5 THR B 107  ? THR B 111  ? THR D 107  THR D 111  
AA7 1 GLU B 21   ? GLU B 24   ? GLU D 21   GLU D 24   
AA7 2 ALA B 3    ? GLN B 10   ? ALA D 3    GLN D 10   
AA7 3 ASP B 75   ? THR B 85   ? ASP D 75   THR D 85   
AA7 4 ASN B 91   ? MET B 102  ? ASN D 91   MET D 102  
AA7 5 GLN B 115  ? ALA B 118  ? GLN D 115  ALA D 118  
AA7 6 THR B 127  ? SER B 129  ? THR D 127  SER D 129  
AA8 1 VAL B 1230 ? ASP B 1234 ? VAL D 1230 ASP D 1234 
AA8 2 GLN B 1266 ? ILE B 1270 ? GLN D 1266 ILE D 1270 
AA8 3 LEU B 29   ? GLY B 34   ? LEU D 29   GLY D 34   
AA8 4 HIS B 1288 ? ARG B 1294 ? HIS D 1288 ARG D 1294 
AA8 5 SER B 1300 ? ASP B 1306 ? SER D 1300 ASP D 1306 
AA9 1 LYS B 1170 ? ASP B 1174 ? LYS D 1170 ASP D 1174 
AA9 2 ASN B 1186 ? TYR B 1192 ? ASN D 1186 TYR D 1192 
AA9 3 GLU B 1197 ? ASP B 1199 ? GLU D 1197 ASP D 1199 
AB1 1 ILE C 146  ? HIS C 148  ? ILE B 146  HIS B 148  
AB1 2 VAL C 118  ? GLY C 120  ? VAL B 118  GLY B 120  
AB1 3 MET C 50   ? GLN C 53   ? MET B 50   GLN B 53   
AB1 4 THR C 8    ? THR C 14   ? THR B 8    THR B 14   
AB1 5 TYR C 279  ? LYS C 286  ? TYR B 279  LYS B 286  
AB1 6 LYS C 292  ? PRO C 297  ? LYS B 292  PRO B 297  
AB2 1 LYS C 159  ? VAL C 160  ? LYS B 159  VAL B 160  
AB2 2 THR C 195  ? PHE C 196  ? THR B 195  PHE B 196  
AB3 1 LEU C 163  ? LYS C 167  ? LEU B 163  LYS B 167  
AB3 2 THR C 170  ? GLY C 176  ? THR B 170  GLY B 176  
AB3 3 TRP C 206  ? VAL C 212  ? TRP B 206  VAL B 212  
AB3 4 MET C 236  ? TRP C 239  ? MET B 236  TRP B 239  
AB3 5 PHE C 257  ? GLN C 261  ? PHE B 257  GLN B 261  
AB3 6 ILE C 246  ? ASN C 252  ? ILE B 246  ASN B 252  
AB4 1 PHE C 304  ? SER C 310  ? PHE B 304  SER B 310  
AB4 2 LEU C 364  ? ASP C 370  ? LEU B 364  ASP B 370  
AB4 3 VAL C 406  ? TYR C 409  ? VAL B 406  TYR B 409  
AB5 1 MET E 50   ? GLN E 53   ? MET A 50   GLN A 53   
AB5 2 THR E 8    ? THR E 14   ? THR A 8    THR A 14   
AB5 3 TYR E 279  ? LYS E 286  ? TYR A 279  LYS A 286  
AB5 4 ILE E 296  ? PRO E 297  ? ILE A 296  PRO A 297  
AB6 1 GLU E 88   ? LEU E 89   ? GLU A 88   LEU A 89   
AB6 2 LEU E 163  ? LYS E 167  ? LEU A 163  LYS A 167  
AB6 3 THR E 170  ? GLY E 176  ? THR A 170  GLY A 176  
AB6 4 TRP E 206  ? VAL E 212  ? TRP A 206  VAL A 212  
AB6 5 MET E 236  ? TRP E 239  ? MET A 236  TRP A 239  
AB6 6 PHE E 257  ? GLN E 261  ? PHE A 257  GLN A 261  
AB6 7 ILE E 246  ? ASN E 252  ? ILE A 246  ASN A 252  
AB7 1 ILE E 158  ? VAL E 160  ? ILE A 158  VAL A 160  
AB7 2 VAL E 194  ? PHE E 196  ? VAL A 194  PHE A 196  
AB8 1 PHE E 304  ? SER E 310  ? PHE A 304  SER A 310  
AB8 2 LEU E 364  ? ASP E 370  ? LEU A 364  ASP A 370  
AB8 3 VAL E 406  ? TYR E 409  ? VAL A 406  TYR A 409  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ILE A 23   ? O ILE C 23   N LEU A 7    ? N LEU C 7    
AA1 2 3 N TYR A 5    ? N TYR C 5    O ALA A 83   ? O ALA C 83   
AA1 3 4 N PHE A 84   ? N PHE C 84   O MET A 92   ? O MET C 92   
AA1 4 5 N GLN A 99   ? N GLN C 99   O LYS A 110  ? O LYS C 110  
AA2 1 2 O ILE A 23   ? O ILE C 23   N LEU A 7    ? N LEU C 7    
AA2 2 3 N TYR A 5    ? N TYR C 5    O ALA A 83   ? O ALA C 83   
AA2 3 4 N PHE A 84   ? N PHE C 84   O MET A 92   ? O MET C 92   
AA2 4 5 N THR A 95   ? N THR C 95   O GLN A 115  ? O GLN C 115  
AA2 5 6 N LEU A 116  ? N LEU C 116  O LEU A 128  ? O LEU C 128  
AA3 1 2 N LEU A 1233 ? N LEU C 1233 O ILE A 1268 ? O ILE C 1268 
AA3 2 3 O VAL A 1269 ? O VAL C 1269 N THR A 30   ? N THR C 30   
AA3 3 4 N VAL A 33   ? N VAL C 33   O PHE A 1290 ? O PHE C 1290 
AA3 4 5 N LYS A 1293 ? N LYS C 1293 O GLN A 1301 ? O GLN C 1301 
AA4 1 2 N LEU A 1233 ? N LEU C 1233 O ILE A 1268 ? O ILE C 1268 
AA4 2 3 O VAL A 1269 ? O VAL C 1269 N THR A 30   ? N THR C 30   
AA4 3 4 N VAL A 33   ? N VAL C 33   O PHE A 1290 ? O PHE C 1290 
AA4 4 5 N PHE A 1289 ? N PHE C 1289 O VAL A 1305 ? O VAL C 1305 
AA5 1 2 N ARG A 1172 ? N ARG C 1172 O ARG A 1188 ? O ARG C 1188 
AA5 2 3 N MET A 1191 ? N MET C 1191 O LEU A 1198 ? O LEU C 1198 
AA6 1 2 O GLU B 21   ? O GLU D 21   N ILE B 9    ? N ILE D 9    
AA6 2 3 N ALA B 3    ? N ALA D 3    O THR B 85   ? O THR D 85   
AA6 3 4 N LEU B 82   ? N LEU D 82   O VAL B 94   ? O VAL D 94   
AA6 4 5 N GLN B 99   ? N GLN D 99   O LYS B 110  ? O LYS D 110  
AA7 1 2 O GLU B 21   ? O GLU D 21   N ILE B 9    ? N ILE D 9    
AA7 2 3 N ALA B 3    ? N ALA D 3    O THR B 85   ? O THR D 85   
AA7 3 4 N LEU B 82   ? N LEU D 82   O VAL B 94   ? O VAL D 94   
AA7 4 5 N ILE B 93   ? N ILE D 93   O VAL B 117  ? O VAL D 117  
AA7 5 6 N LEU B 116  ? N LEU D 116  O LEU B 128  ? O LEU D 128  
AA8 1 2 N LEU B 1233 ? N LEU D 1233 O ILE B 1268 ? O ILE D 1268 
AA8 2 3 O VAL B 1269 ? O VAL D 1269 N THR B 30   ? N THR D 30   
AA8 3 4 N LEU B 31   ? N LEU D 31   O PHE B 1290 ? O PHE D 1290 
AA8 4 5 N LYS B 1293 ? N LYS D 1293 O GLN B 1301 ? O GLN D 1301 
AA9 1 2 N LYS B 1170 ? N LYS D 1170 O VAL B 1190 ? O VAL D 1190 
AA9 2 3 N MET B 1191 ? N MET D 1191 O LEU B 1198 ? O LEU D 1198 
AB1 1 2 O ASN C 147  ? O ASN B 147  N VAL C 118  ? N VAL B 118  
AB1 2 3 O PHE C 119  ? O PHE B 119  N VAL C 51   ? N VAL B 51   
AB1 3 4 O VAL C 52   ? O VAL B 52   N LEU C 12   ? N LEU B 12   
AB1 4 5 N ILE C 13   ? N ILE B 13   O PHE C 281  ? O PHE B 281  
AB1 5 6 N VAL C 280  ? N VAL B 280  O ILE C 296  ? O ILE B 296  
AB2 1 2 N VAL C 160  ? N VAL B 160  O THR C 195  ? O THR B 195  
AB3 1 2 N LYS C 167  ? N LYS B 167  O THR C 170  ? O THR B 170  
AB3 2 3 N TYR C 175  ? N TYR B 175  O LEU C 209  ? O LEU B 209  
AB3 3 4 N MET C 210  ? N MET B 210  O ILE C 238  ? O ILE B 238  
AB3 4 5 N VAL C 237  ? N VAL B 237  O LEU C 260  ? O LEU B 260  
AB3 5 6 O PHE C 257  ? O PHE B 257  N ASN C 252  ? N ASN B 252  
AB4 1 2 N LYS C 305  ? N LYS B 305  O LEU C 364  ? O LEU B 364  
AB4 2 3 N VAL C 369  ? N VAL B 369  O TYR C 409  ? O TYR B 409  
AB5 1 2 O MET E 50   ? O MET A 50   N ARG E 10   ? N ARG A 10   
AB5 2 3 N ILE E 11   ? N ILE A 11   O LEU E 283  ? O LEU A 283  
AB5 3 4 N VAL E 280  ? N VAL A 280  O ILE E 296  ? O ILE A 296  
AB6 1 2 N GLU E 88   ? N GLU A 88   O GLN E 166  ? O GLN A 166  
AB6 2 3 N LYS E 167  ? N LYS A 167  O THR E 170  ? O THR A 170  
AB6 3 4 N TYR E 175  ? N TYR A 175  O LEU E 209  ? O LEU A 209  
AB6 4 5 N MET E 210  ? N MET A 210  O ILE E 238  ? O ILE A 238  
AB6 5 6 N TRP E 239  ? N TRP A 239  O LEU E 260  ? O LEU A 260  
AB6 6 7 O VAL E 259  ? O VAL A 259  N VAL E 250  ? N VAL A 250  
AB7 1 2 N VAL E 160  ? N VAL A 160  O THR E 195  ? O THR A 195  
AB8 1 2 N ILE E 309  ? N ILE A 309  O ARG E 368  ? O ARG A 368  
AB8 2 3 N VAL E 369  ? N VAL A 369  O GLN E 407  ? O GLN A 407  
# 
_pdbx_entry_details.entry_id                   9BI4 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG C 13   ? ? 52.59   -114.07 
2  1 GLN C 79   ? ? -161.52 108.70  
3  1 ASN C 120  ? ? -79.34  -166.66 
4  1 PHE C 155  ? ? -97.09  52.84   
5  1 LEU C 162  ? ? -91.52  49.77   
6  1 ARG C 218  ? ? -72.68  49.36   
7  1 SER C 219  ? ? -155.44 -44.80  
8  1 LYS C 1104 ? ? -63.85  -78.30  
9  1 THR C 1124 ? ? -61.60  -72.07  
10 1 TYR C 1185 ? ? 56.83   71.13   
11 1 ASN C 1186 ? ? -65.58  77.55   
12 1 GLN C 1194 ? ? 60.15   62.19   
13 1 ARG D 13   ? ? 50.88   -115.33 
14 1 ASN D 88   ? ? -94.43  50.57   
15 1 LYS D 104  ? ? -104.56 -169.42 
16 1 ILE D 154  ? ? -73.94  -70.97  
17 1 PHE D 155  ? ? -97.73  57.72   
18 1 LEU D 162  ? ? -92.74  49.49   
19 1 SER D 219  ? ? 71.18   -56.83  
20 1 LYS D 1104 ? ? -63.95  -78.19  
21 1 SER D 1184 ? ? 52.08   -97.97  
22 1 GLN D 1194 ? ? 62.77   62.40   
23 1 SER D 1221 ? ? -87.57  46.43   
24 1 GLN D 1262 ? ? -79.35  -162.64 
25 1 LYS D 1263 ? ? -75.16  -164.83 
26 1 ILE B 27   ? ? -103.70 -64.98  
27 1 THR B 103  ? ? -98.38  33.14   
28 1 ALA B 178  ? ? -67.70  -174.09 
29 1 ASP B 191  ? ? -118.94 79.32   
30 1 ARG B 202  ? ? 38.31   61.35   
31 1 HIS B 241  ? ? 68.33   -8.26   
32 1 HIS B 316  ? ? 59.66   16.74   
33 1 TYR B 371  ? ? -93.36  51.26   
34 1 GLU B 445  ? ? -51.09  89.84   
35 1 VAL B 446  ? ? 53.97   -80.13  
36 1 MET B 457  ? ? -48.18  88.55   
37 1 ALA B 482  ? ? -145.96 -37.08  
38 1 ILE A 27   ? ? -91.03  -64.25  
39 1 THR A 28   ? ? -94.12  55.08   
40 1 ASP A 126  ? ? -93.55  54.77   
41 1 ALA A 178  ? ? -70.52  -169.38 
42 1 ASP A 191  ? ? -98.39  57.39   
43 1 ARG A 202  ? ? 55.14   70.84   
44 1 HIS A 241  ? ? 58.90   2.33    
45 1 THR A 294  ? ? -155.69 89.60   
46 1 VAL A 446  ? ? 50.25   -111.82 
47 1 GLN A 447  ? ? -96.55  30.07   
48 1 ASP A 478  ? ? 21.17   47.11   
49 1 LYS A 480  ? ? -26.67  -35.78  
50 1 SER A 492  ? ? -148.00 -85.38  
51 1 VAL A 495  ? ? -84.71  -74.56  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BI4 
_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                    9BI4 
_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                  3.2 
_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               242558 
_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       
;50 mM Hepes, pH 7.5, 200 mM NaCl, 2 mM DTT, 2% Glycerol, 0.025% (w/v) CHAPSO (3-([3-Cholamidopropyl]dimethylammonio)-2-hydroxy-1-propanesulfonate)
;
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'dsDNA bound yeast Mre11-Rad50 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        9BI4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BI4 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BI4 
_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 C VAL 240  ? A VAL 240  
2    1 Y 1 C SER 241  ? A SER 241  
3    1 Y 1 C GLU 242  ? A GLU 242  
4    1 Y 1 C ILE 243  ? A ILE 243  
5    1 Y 1 C GLU 244  ? A GLU 244  
6    1 Y 1 C SER 245  ? A SER 245  
7    1 Y 1 C GLN 246  ? A GLN 246  
8    1 Y 1 C LEU 247  ? A LEU 247  
9    1 Y 1 C ASN 248  ? A ASN 248  
10   1 Y 1 C GLU 249  ? A GLU 249  
11   1 Y 1 C ILE 250  ? A ILE 250  
12   1 Y 1 C THR 251  ? A THR 251  
13   1 Y 1 C GLU 252  ? A GLU 252  
14   1 Y 1 C LYS 253  ? A LYS 253  
15   1 Y 1 C SER 254  ? A SER 254  
16   1 Y 1 C ASP 255  ? A ASP 255  
17   1 Y 1 C LYS 256  ? A LYS 256  
18   1 Y 1 C LEU 257  ? A LEU 257  
19   1 Y 1 C PHE 258  ? A PHE 258  
20   1 Y 1 C LYS 259  ? A LYS 259  
21   1 Y 1 C SER 260  ? A SER 260  
22   1 Y 1 C ASN 261  ? A ASN 261  
23   1 Y 1 C GLN 262  ? A GLN 262  
24   1 Y 1 C ASP 263  ? A ASP 263  
25   1 Y 1 C PHE 264  ? A PHE 264  
26   1 Y 1 C GLN 265  ? A GLN 265  
27   1 Y 1 C LYS 266  ? A LYS 266  
28   1 Y 1 C ILE 267  ? A ILE 267  
29   1 Y 1 C LEU 268  ? A LEU 268  
30   1 Y 1 C SER 269  ? A SER 269  
31   1 Y 1 C LYS 270  ? A LYS 270  
32   1 Y 1 C VAL 271  ? A VAL 271  
33   1 Y 1 C GLU 272  ? A GLU 272  
34   1 Y 1 C ASN 273  ? A ASN 273  
35   1 Y 1 C LEU 274  ? A LEU 274  
36   1 Y 1 C LYS 275  ? A LYS 275  
37   1 Y 1 C ASN 276  ? A ASN 276  
38   1 Y 1 C THR 277  ? A THR 277  
39   1 Y 1 C LYS 278  ? A LYS 278  
40   1 Y 1 C LEU 279  ? A LEU 279  
41   1 Y 1 C SER 280  ? A SER 280  
42   1 Y 1 C ILE 281  ? A ILE 281  
43   1 Y 1 C SER 282  ? A SER 282  
44   1 Y 1 C ASP 283  ? A ASP 283  
45   1 Y 1 C GLN 284  ? A GLN 284  
46   1 Y 1 C VAL 285  ? A VAL 285  
47   1 Y 1 C LYS 286  ? A LYS 286  
48   1 Y 1 C ARG 287  ? A ARG 287  
49   1 Y 1 C LEU 288  ? A LEU 288  
50   1 Y 1 C SER 289  ? A SER 289  
51   1 Y 1 C ASN 290  ? A ASN 290  
52   1 Y 1 C SER 291  ? A SER 291  
53   1 Y 1 C ILE 292  ? A ILE 292  
54   1 Y 1 C ASP 293  ? A ASP 293  
55   1 Y 1 C ILE 294  ? A ILE 294  
56   1 Y 1 C LEU 295  ? A LEU 295  
57   1 Y 1 C ASP 296  ? A ASP 296  
58   1 Y 1 C LEU 297  ? A LEU 297  
59   1 Y 1 C SER 298  ? A SER 298  
60   1 Y 1 C LYS 299  ? A LYS 299  
61   1 Y 1 C PRO 300  ? A PRO 300  
62   1 Y 1 C ASP 301  ? A ASP 301  
63   1 Y 1 C LEU 302  ? A LEU 302  
64   1 Y 1 C GLN 303  ? A GLN 303  
65   1 Y 1 C ASN 304  ? A ASN 304  
66   1 Y 1 C LEU 305  ? A LEU 305  
67   1 Y 1 C LEU 306  ? A LEU 306  
68   1 Y 1 C ALA 307  ? A ALA 307  
69   1 Y 1 C ASN 308  ? A ASN 308  
70   1 Y 1 C PHE 309  ? A PHE 309  
71   1 Y 1 C SER 310  ? A SER 310  
72   1 Y 1 C LYS 311  ? A LYS 311  
73   1 Y 1 C VAL 312  ? A VAL 312  
74   1 Y 1 C LEU 313  ? A LEU 313  
75   1 Y 1 C MET 314  ? A MET 314  
76   1 Y 1 C ASP 315  ? A ASP 315  
77   1 Y 1 C LYS 316  ? A LYS 316  
78   1 Y 1 C ASN 317  ? A ASN 317  
79   1 Y 1 C ASN 318  ? A ASN 318  
80   1 Y 1 C GLN 319  ? A GLN 319  
81   1 Y 1 C LEU 320  ? A LEU 320  
82   1 Y 1 C ARG 321  ? A ARG 321  
83   1 Y 1 C ASP 322  ? A ASP 322  
84   1 Y 1 C LEU 323  ? A LEU 323  
85   1 Y 1 C GLU 324  ? A GLU 324  
86   1 Y 1 C THR 325  ? A THR 325  
87   1 Y 1 C ASP 326  ? A ASP 326  
88   1 Y 1 C ILE 327  ? A ILE 327  
89   1 Y 1 C SER 328  ? A SER 328  
90   1 Y 1 C SER 329  ? A SER 329  
91   1 Y 1 C LEU 330  ? A LEU 330  
92   1 Y 1 C LYS 331  ? A LYS 331  
93   1 Y 1 C ASP 332  ? A ASP 332  
94   1 Y 1 C ARG 333  ? A ARG 333  
95   1 Y 1 C GLN 334  ? A GLN 334  
96   1 Y 1 C SER 335  ? A SER 335  
97   1 Y 1 C SER 336  ? A SER 336  
98   1 Y 1 C LEU 337  ? A LEU 337  
99   1 Y 1 C GLN 338  ? A GLN 338  
100  1 Y 1 C SER 339  ? A SER 339  
101  1 Y 1 C LEU 340  ? A LEU 340  
102  1 Y 1 C SER 341  ? A SER 341  
103  1 Y 1 C ASN 342  ? A ASN 342  
104  1 Y 1 C SER 343  ? A SER 343  
105  1 Y 1 C LEU 344  ? A LEU 344  
106  1 Y 1 C ILE 345  ? A ILE 345  
107  1 Y 1 C ARG 346  ? A ARG 346  
108  1 Y 1 C ARG 347  ? A ARG 347  
109  1 Y 1 C GLN 348  ? A GLN 348  
110  1 Y 1 C GLY 349  ? A GLY 349  
111  1 Y 1 C GLU 350  ? A GLU 350  
112  1 Y 1 C LEU 351  ? A LEU 351  
113  1 Y 1 C GLU 352  ? A GLU 352  
114  1 Y 1 C ALA 353  ? A ALA 353  
115  1 Y 1 C GLY 354  ? A GLY 354  
116  1 Y 1 C LYS 355  ? A LYS 355  
117  1 Y 1 C GLU 356  ? A GLU 356  
118  1 Y 1 C THR 357  ? A THR 357  
119  1 Y 1 C TYR 358  ? A TYR 358  
120  1 Y 1 C GLU 359  ? A GLU 359  
121  1 Y 1 C LYS 360  ? A LYS 360  
122  1 Y 1 C ASN 361  ? A ASN 361  
123  1 Y 1 C ARG 362  ? A ARG 362  
124  1 Y 1 C ASN 363  ? A ASN 363  
125  1 Y 1 C HIS 364  ? A HIS 364  
126  1 Y 1 C LEU 365  ? A LEU 365  
127  1 Y 1 C SER 366  ? A SER 366  
128  1 Y 1 C SER 367  ? A SER 367  
129  1 Y 1 C LEU 368  ? A LEU 368  
130  1 Y 1 C LYS 369  ? A LYS 369  
131  1 Y 1 C GLU 370  ? A GLU 370  
132  1 Y 1 C ALA 371  ? A ALA 371  
133  1 Y 1 C PHE 372  ? A PHE 372  
134  1 Y 1 C GLN 373  ? A GLN 373  
135  1 Y 1 C HIS 374  ? A HIS 374  
136  1 Y 1 C LYS 375  ? A LYS 375  
137  1 Y 1 C PHE 376  ? A PHE 376  
138  1 Y 1 C GLN 377  ? A GLN 377  
139  1 Y 1 C GLY 378  ? A GLY 378  
140  1 Y 1 C LEU 379  ? A LEU 379  
141  1 Y 1 C SER 380  ? A SER 380  
142  1 Y 1 C ASN 381  ? A ASN 381  
143  1 Y 1 C ILE 382  ? A ILE 382  
144  1 Y 1 C GLU 383  ? A GLU 383  
145  1 Y 1 C ASN 384  ? A ASN 384  
146  1 Y 1 C SER 385  ? A SER 385  
147  1 Y 1 C ASP 386  ? A ASP 386  
148  1 Y 1 C MET 387  ? A MET 387  
149  1 Y 1 C ALA 388  ? A ALA 388  
150  1 Y 1 C GLN 389  ? A GLN 389  
151  1 Y 1 C VAL 390  ? A VAL 390  
152  1 Y 1 C ASN 391  ? A ASN 391  
153  1 Y 1 C HIS 392  ? A HIS 392  
154  1 Y 1 C GLU 393  ? A GLU 393  
155  1 Y 1 C MET 394  ? A MET 394  
156  1 Y 1 C SER 395  ? A SER 395  
157  1 Y 1 C GLN 396  ? A GLN 396  
158  1 Y 1 C PHE 397  ? A PHE 397  
159  1 Y 1 C LYS 398  ? A LYS 398  
160  1 Y 1 C ALA 399  ? A ALA 399  
161  1 Y 1 C PHE 400  ? A PHE 400  
162  1 Y 1 C ILE 401  ? A ILE 401  
163  1 Y 1 C SER 402  ? A SER 402  
164  1 Y 1 C GLN 403  ? A GLN 403  
165  1 Y 1 C ASP 404  ? A ASP 404  
166  1 Y 1 C LEU 405  ? A LEU 405  
167  1 Y 1 C THR 406  ? A THR 406  
168  1 Y 1 C ASP 407  ? A ASP 407  
169  1 Y 1 C THR 408  ? A THR 408  
170  1 Y 1 C ILE 409  ? A ILE 409  
171  1 Y 1 C ASP 410  ? A ASP 410  
172  1 Y 1 C GLN 411  ? A GLN 411  
173  1 Y 1 C PHE 412  ? A PHE 412  
174  1 Y 1 C ALA 413  ? A ALA 413  
175  1 Y 1 C LYS 414  ? A LYS 414  
176  1 Y 1 C ASP 415  ? A ASP 415  
177  1 Y 1 C ILE 416  ? A ILE 416  
178  1 Y 1 C GLN 417  ? A GLN 417  
179  1 Y 1 C LEU 418  ? A LEU 418  
180  1 Y 1 C LYS 419  ? A LYS 419  
181  1 Y 1 C GLU 420  ? A GLU 420  
182  1 Y 1 C THR 421  ? A THR 421  
183  1 Y 1 C ASN 422  ? A ASN 422  
184  1 Y 1 C LEU 423  ? A LEU 423  
185  1 Y 1 C SER 424  ? A SER 424  
186  1 Y 1 C ASP 425  ? A ASP 425  
187  1 Y 1 C LEU 426  ? A LEU 426  
188  1 Y 1 C ILE 427  ? A ILE 427  
189  1 Y 1 C LYS 428  ? A LYS 428  
190  1 Y 1 C SER 429  ? A SER 429  
191  1 Y 1 C ILE 430  ? A ILE 430  
192  1 Y 1 C THR 431  ? A THR 431  
193  1 Y 1 C VAL 432  ? A VAL 432  
194  1 Y 1 C ASP 433  ? A ASP 433  
195  1 Y 1 C SER 434  ? A SER 434  
196  1 Y 1 C GLN 435  ? A GLN 435  
197  1 Y 1 C ASN 436  ? A ASN 436  
198  1 Y 1 C LEU 437  ? A LEU 437  
199  1 Y 1 C GLU 438  ? A GLU 438  
200  1 Y 1 C TYR 439  ? A TYR 439  
201  1 Y 1 C ASN 440  ? A ASN 440  
202  1 Y 1 C LYS 441  ? A LYS 441  
203  1 Y 1 C LYS 442  ? A LYS 442  
204  1 Y 1 C ASP 443  ? A ASP 443  
205  1 Y 1 C ARG 444  ? A ARG 444  
206  1 Y 1 C SER 445  ? A SER 445  
207  1 Y 1 C LYS 446  ? A LYS 446  
208  1 Y 1 C LEU 447  ? A LEU 447  
209  1 Y 1 C ILE 448  ? A ILE 448  
210  1 Y 1 C HIS 449  ? A HIS 449  
211  1 Y 1 C ASP 450  ? A ASP 450  
212  1 Y 1 C SER 451  ? A SER 451  
213  1 Y 1 C GLU 452  ? A GLU 452  
214  1 Y 1 C GLU 453  ? A GLU 453  
215  1 Y 1 C LEU 454  ? A LEU 454  
216  1 Y 1 C ALA 455  ? A ALA 455  
217  1 Y 1 C GLU 456  ? A GLU 456  
218  1 Y 1 C LYS 457  ? A LYS 457  
219  1 Y 1 C LEU 458  ? A LEU 458  
220  1 Y 1 C LYS 459  ? A LYS 459  
221  1 Y 1 C SER 460  ? A SER 460  
222  1 Y 1 C PHE 461  ? A PHE 461  
223  1 Y 1 C LYS 462  ? A LYS 462  
224  1 Y 1 C SER 463  ? A SER 463  
225  1 Y 1 C LEU 464  ? A LEU 464  
226  1 Y 1 C SER 465  ? A SER 465  
227  1 Y 1 C THR 466  ? A THR 466  
228  1 Y 1 C GLN 467  ? A GLN 467  
229  1 Y 1 C ASP 468  ? A ASP 468  
230  1 Y 1 C SER 469  ? A SER 469  
231  1 Y 1 C LEU 470  ? A LEU 470  
232  1 Y 1 C ASN 471  ? A ASN 471  
233  1 Y 1 C HIS 472  ? A HIS 472  
234  1 Y 1 C GLU 473  ? A GLU 473  
235  1 Y 1 C LEU 474  ? A LEU 474  
236  1 Y 1 C GLU 475  ? A GLU 475  
237  1 Y 1 C ASN 476  ? A ASN 476  
238  1 Y 1 C LEU 477  ? A LEU 477  
239  1 Y 1 C LYS 478  ? A LYS 478  
240  1 Y 1 C THR 479  ? A THR 479  
241  1 Y 1 C TYR 480  ? A TYR 480  
242  1 Y 1 C LYS 481  ? A LYS 481  
243  1 Y 1 C GLU 482  ? A GLU 482  
244  1 Y 1 C LYS 483  ? A LYS 483  
245  1 Y 1 C LEU 484  ? A LEU 484  
246  1 Y 1 C GLN 485  ? A GLN 485  
247  1 Y 1 C SER 486  ? A SER 486  
248  1 Y 1 C TRP 487  ? A TRP 487  
249  1 Y 1 C GLU 488  ? A GLU 488  
250  1 Y 1 C SER 489  ? A SER 489  
251  1 Y 1 C GLU 490  ? A GLU 490  
252  1 Y 1 C ASN 491  ? A ASN 491  
253  1 Y 1 C ILE 492  ? A ILE 492  
254  1 Y 1 C ILE 493  ? A ILE 493  
255  1 Y 1 C PRO 494  ? A PRO 494  
256  1 Y 1 C LYS 495  ? A LYS 495  
257  1 Y 1 C LEU 496  ? A LEU 496  
258  1 Y 1 C ASN 497  ? A ASN 497  
259  1 Y 1 C GLN 498  ? A GLN 498  
260  1 Y 1 C LYS 499  ? A LYS 499  
261  1 Y 1 C ILE 500  ? A ILE 500  
262  1 Y 1 C GLU 501  ? A GLU 501  
263  1 Y 1 C GLU 502  ? A GLU 502  
264  1 Y 1 C LYS 503  ? A LYS 503  
265  1 Y 1 C ASN 504  ? A ASN 504  
266  1 Y 1 C ASN 505  ? A ASN 505  
267  1 Y 1 C GLU 506  ? A GLU 506  
268  1 Y 1 C MET 507  ? A MET 507  
269  1 Y 1 C ILE 508  ? A ILE 508  
270  1 Y 1 C ILE 509  ? A ILE 509  
271  1 Y 1 C LEU 510  ? A LEU 510  
272  1 Y 1 C GLU 511  ? A GLU 511  
273  1 Y 1 C ASN 512  ? A ASN 512  
274  1 Y 1 C GLN 513  ? A GLN 513  
275  1 Y 1 C ILE 514  ? A ILE 514  
276  1 Y 1 C GLU 515  ? A GLU 515  
277  1 Y 1 C LYS 516  ? A LYS 516  
278  1 Y 1 C PHE 517  ? A PHE 517  
279  1 Y 1 C GLN 518  ? A GLN 518  
280  1 Y 1 C ASP 519  ? A ASP 519  
281  1 Y 1 C ARG 520  ? A ARG 520  
282  1 Y 1 C ILE 521  ? A ILE 521  
283  1 Y 1 C MET 522  ? A MET 522  
284  1 Y 1 C LYS 523  ? A LYS 523  
285  1 Y 1 C THR 524  ? A THR 524  
286  1 Y 1 C ASN 525  ? A ASN 525  
287  1 Y 1 C GLN 526  ? A GLN 526  
288  1 Y 1 C GLN 527  ? A GLN 527  
289  1 Y 1 C ALA 528  ? A ALA 528  
290  1 Y 1 C ASP 529  ? A ASP 529  
291  1 Y 1 C LEU 530  ? A LEU 530  
292  1 Y 1 C TYR 531  ? A TYR 531  
293  1 Y 1 C ALA 532  ? A ALA 532  
294  1 Y 1 C LYS 533  ? A LYS 533  
295  1 Y 1 C LEU 534  ? A LEU 534  
296  1 Y 1 C GLY 535  ? A GLY 535  
297  1 Y 1 C LEU 536  ? A LEU 536  
298  1 Y 1 C ILE 537  ? A ILE 537  
299  1 Y 1 C LYS 538  ? A LYS 538  
300  1 Y 1 C LYS 539  ? A LYS 539  
301  1 Y 1 C SER 540  ? A SER 540  
302  1 Y 1 C ILE 541  ? A ILE 541  
303  1 Y 1 C ASN 542  ? A ASN 542  
304  1 Y 1 C THR 543  ? A THR 543  
305  1 Y 1 C LYS 544  ? A LYS 544  
306  1 Y 1 C LEU 545  ? A LEU 545  
307  1 Y 1 C ASP 546  ? A ASP 546  
308  1 Y 1 C GLU 547  ? A GLU 547  
309  1 Y 1 C LEU 548  ? A LEU 548  
310  1 Y 1 C GLN 549  ? A GLN 549  
311  1 Y 1 C LYS 550  ? A LYS 550  
312  1 Y 1 C ILE 551  ? A ILE 551  
313  1 Y 1 C THR 552  ? A THR 552  
314  1 Y 1 C GLU 553  ? A GLU 553  
315  1 Y 1 C LYS 554  ? A LYS 554  
316  1 Y 1 C LEU 555  ? A LEU 555  
317  1 Y 1 C GLN 556  ? A GLN 556  
318  1 Y 1 C ASN 557  ? A ASN 557  
319  1 Y 1 C ASP 558  ? A ASP 558  
320  1 Y 1 C SER 559  ? A SER 559  
321  1 Y 1 C ARG 560  ? A ARG 560  
322  1 Y 1 C ILE 561  ? A ILE 561  
323  1 Y 1 C ARG 562  ? A ARG 562  
324  1 Y 1 C GLN 563  ? A GLN 563  
325  1 Y 1 C VAL 564  ? A VAL 564  
326  1 Y 1 C PHE 565  ? A PHE 565  
327  1 Y 1 C PRO 566  ? A PRO 566  
328  1 Y 1 C LEU 567  ? A LEU 567  
329  1 Y 1 C THR 568  ? A THR 568  
330  1 Y 1 C GLN 569  ? A GLN 569  
331  1 Y 1 C GLU 570  ? A GLU 570  
332  1 Y 1 C PHE 571  ? A PHE 571  
333  1 Y 1 C GLN 572  ? A GLN 572  
334  1 Y 1 C ARG 573  ? A ARG 573  
335  1 Y 1 C ALA 574  ? A ALA 574  
336  1 Y 1 C ASP 575  ? A ASP 575  
337  1 Y 1 C LEU 576  ? A LEU 576  
338  1 Y 1 C GLU 577  ? A GLU 577  
339  1 Y 1 C MET 578  ? A MET 578  
340  1 Y 1 C ASP 579  ? A ASP 579  
341  1 Y 1 C PHE 580  ? A PHE 580  
342  1 Y 1 C GLN 581  ? A GLN 581  
343  1 Y 1 C LYS 582  ? A LYS 582  
344  1 Y 1 C LEU 583  ? A LEU 583  
345  1 Y 1 C PHE 584  ? A PHE 584  
346  1 Y 1 C ILE 585  ? A ILE 585  
347  1 Y 1 C ASN 586  ? A ASN 586  
348  1 Y 1 C MET 587  ? A MET 587  
349  1 Y 1 C GLN 588  ? A GLN 588  
350  1 Y 1 C LYS 589  ? A LYS 589  
351  1 Y 1 C ASN 590  ? A ASN 590  
352  1 Y 1 C ILE 591  ? A ILE 591  
353  1 Y 1 C ALA 592  ? A ALA 592  
354  1 Y 1 C ILE 593  ? A ILE 593  
355  1 Y 1 C ASN 594  ? A ASN 594  
356  1 Y 1 C ASN 595  ? A ASN 595  
357  1 Y 1 C LYS 596  ? A LYS 596  
358  1 Y 1 C LYS 597  ? A LYS 597  
359  1 Y 1 C MET 598  ? A MET 598  
360  1 Y 1 C HIS 599  ? A HIS 599  
361  1 Y 1 C GLU 600  ? A GLU 600  
362  1 Y 1 C LEU 601  ? A LEU 601  
363  1 Y 1 C ASP 602  ? A ASP 602  
364  1 Y 1 C ARG 603  ? A ARG 603  
365  1 Y 1 C ARG 604  ? A ARG 604  
366  1 Y 1 C TYR 605  ? A TYR 605  
367  1 Y 1 C THR 606  ? A THR 606  
368  1 Y 1 C ASN 607  ? A ASN 607  
369  1 Y 1 C ALA 608  ? A ALA 608  
370  1 Y 1 C LEU 609  ? A LEU 609  
371  1 Y 1 C TYR 610  ? A TYR 610  
372  1 Y 1 C ASN 611  ? A ASN 611  
373  1 Y 1 C LEU 612  ? A LEU 612  
374  1 Y 1 C ASN 613  ? A ASN 613  
375  1 Y 1 C THR 614  ? A THR 614  
376  1 Y 1 C ILE 615  ? A ILE 615  
377  1 Y 1 C GLU 616  ? A GLU 616  
378  1 Y 1 C LYS 617  ? A LYS 617  
379  1 Y 1 C ASP 618  ? A ASP 618  
380  1 Y 1 C LEU 619  ? A LEU 619  
381  1 Y 1 C GLN 620  ? A GLN 620  
382  1 Y 1 C ASP 621  ? A ASP 621  
383  1 Y 1 C ASN 622  ? A ASN 622  
384  1 Y 1 C GLN 623  ? A GLN 623  
385  1 Y 1 C LYS 624  ? A LYS 624  
386  1 Y 1 C SER 625  ? A SER 625  
387  1 Y 1 C LYS 626  ? A LYS 626  
388  1 Y 1 C GLU 627  ? A GLU 627  
389  1 Y 1 C LYS 628  ? A LYS 628  
390  1 Y 1 C VAL 629  ? A VAL 629  
391  1 Y 1 C ILE 630  ? A ILE 630  
392  1 Y 1 C GLN 631  ? A GLN 631  
393  1 Y 1 C LEU 632  ? A LEU 632  
394  1 Y 1 C LEU 633  ? A LEU 633  
395  1 Y 1 C SER 634  ? A SER 634  
396  1 Y 1 C GLU 635  ? A GLU 635  
397  1 Y 1 C ASN 636  ? A ASN 636  
398  1 Y 1 C LEU 637  ? A LEU 637  
399  1 Y 1 C PRO 638  ? A PRO 638  
400  1 Y 1 C GLU 639  ? A GLU 639  
401  1 Y 1 C ASP 640  ? A ASP 640  
402  1 Y 1 C CYS 641  ? A CYS 641  
403  1 Y 1 C THR 642  ? A THR 642  
404  1 Y 1 C ILE 643  ? A ILE 643  
405  1 Y 1 C ASP 644  ? A ASP 644  
406  1 Y 1 C GLU 645  ? A GLU 645  
407  1 Y 1 C TYR 646  ? A TYR 646  
408  1 Y 1 C ASN 647  ? A ASN 647  
409  1 Y 1 C ASP 648  ? A ASP 648  
410  1 Y 1 C VAL 649  ? A VAL 649  
411  1 Y 1 C LEU 650  ? A LEU 650  
412  1 Y 1 C GLU 651  ? A GLU 651  
413  1 Y 1 C GLU 652  ? A GLU 652  
414  1 Y 1 C THR 653  ? A THR 653  
415  1 Y 1 C GLU 654  ? A GLU 654  
416  1 Y 1 C LEU 655  ? A LEU 655  
417  1 Y 1 C SER 656  ? A SER 656  
418  1 Y 1 C TYR 657  ? A TYR 657  
419  1 Y 1 C LYS 658  ? A LYS 658  
420  1 Y 1 C THR 659  ? A THR 659  
421  1 Y 1 C ALA 660  ? A ALA 660  
422  1 Y 1 C LEU 661  ? A LEU 661  
423  1 Y 1 C GLU 662  ? A GLU 662  
424  1 Y 1 C ASN 663  ? A ASN 663  
425  1 Y 1 C LEU 664  ? A LEU 664  
426  1 Y 1 C LYS 665  ? A LYS 665  
427  1 Y 1 C MET 666  ? A MET 666  
428  1 Y 1 C HIS 667  ? A HIS 667  
429  1 Y 1 C GLN 668  ? A GLN 668  
430  1 Y 1 C THR 669  ? A THR 669  
431  1 Y 1 C THR 670  ? A THR 670  
432  1 Y 1 C LEU 671  ? A LEU 671  
433  1 Y 1 C GLU 672  ? A GLU 672  
434  1 Y 1 C PHE 673  ? A PHE 673  
435  1 Y 1 C ASN 674  ? A ASN 674  
436  1 Y 1 C ARG 675  ? A ARG 675  
437  1 Y 1 C LYS 676  ? A LYS 676  
438  1 Y 1 C ALA 677  ? A ALA 677  
439  1 Y 1 C LEU 678  ? A LEU 678  
440  1 Y 1 C GLU 679  ? A GLU 679  
441  1 Y 1 C ILE 680  ? A ILE 680  
442  1 Y 1 C ALA 681  ? A ALA 681  
443  1 Y 1 C GLU 682  ? A GLU 682  
444  1 Y 1 C ARG 683  ? A ARG 683  
445  1 Y 1 C ASP 684  ? A ASP 684  
446  1 Y 1 C SER 685  ? A SER 685  
447  1 Y 1 C CYS 686  ? A CYS 686  
448  1 Y 1 C CYS 687  ? A CYS 687  
449  1 Y 1 C TYR 688  ? A TYR 688  
450  1 Y 1 C LEU 689  ? A LEU 689  
451  1 Y 1 C CYS 690  ? A CYS 690  
452  1 Y 1 C SER 691  ? A SER 691  
453  1 Y 1 C ARG 692  ? A ARG 692  
454  1 Y 1 C LYS 693  ? A LYS 693  
455  1 Y 1 C PHE 694  ? A PHE 694  
456  1 Y 1 C GLU 695  ? A GLU 695  
457  1 Y 1 C ASN 696  ? A ASN 696  
458  1 Y 1 C GLU 697  ? A GLU 697  
459  1 Y 1 C SER 698  ? A SER 698  
460  1 Y 1 C PHE 699  ? A PHE 699  
461  1 Y 1 C LYS 700  ? A LYS 700  
462  1 Y 1 C SER 701  ? A SER 701  
463  1 Y 1 C LYS 702  ? A LYS 702  
464  1 Y 1 C LEU 703  ? A LEU 703  
465  1 Y 1 C LEU 704  ? A LEU 704  
466  1 Y 1 C GLN 705  ? A GLN 705  
467  1 Y 1 C GLU 706  ? A GLU 706  
468  1 Y 1 C LEU 707  ? A LEU 707  
469  1 Y 1 C LYS 708  ? A LYS 708  
470  1 Y 1 C THR 709  ? A THR 709  
471  1 Y 1 C LYS 710  ? A LYS 710  
472  1 Y 1 C THR 711  ? A THR 711  
473  1 Y 1 C ASP 712  ? A ASP 712  
474  1 Y 1 C ALA 713  ? A ALA 713  
475  1 Y 1 C ASN 714  ? A ASN 714  
476  1 Y 1 C PHE 715  ? A PHE 715  
477  1 Y 1 C GLU 716  ? A GLU 716  
478  1 Y 1 C LYS 717  ? A LYS 717  
479  1 Y 1 C THR 718  ? A THR 718  
480  1 Y 1 C LEU 719  ? A LEU 719  
481  1 Y 1 C LYS 720  ? A LYS 720  
482  1 Y 1 C ASP 721  ? A ASP 721  
483  1 Y 1 C THR 722  ? A THR 722  
484  1 Y 1 C VAL 723  ? A VAL 723  
485  1 Y 1 C GLN 724  ? A GLN 724  
486  1 Y 1 C ASN 725  ? A ASN 725  
487  1 Y 1 C GLU 726  ? A GLU 726  
488  1 Y 1 C LYS 727  ? A LYS 727  
489  1 Y 1 C GLU 728  ? A GLU 728  
490  1 Y 1 C TYR 729  ? A TYR 729  
491  1 Y 1 C LEU 730  ? A LEU 730  
492  1 Y 1 C HIS 731  ? A HIS 731  
493  1 Y 1 C SER 732  ? A SER 732  
494  1 Y 1 C LEU 733  ? A LEU 733  
495  1 Y 1 C ARG 734  ? A ARG 734  
496  1 Y 1 C LEU 735  ? A LEU 735  
497  1 Y 1 C LEU 736  ? A LEU 736  
498  1 Y 1 C GLU 737  ? A GLU 737  
499  1 Y 1 C LYS 738  ? A LYS 738  
500  1 Y 1 C HIS 739  ? A HIS 739  
501  1 Y 1 C ILE 740  ? A ILE 740  
502  1 Y 1 C ILE 741  ? A ILE 741  
503  1 Y 1 C THR 742  ? A THR 742  
504  1 Y 1 C LEU 743  ? A LEU 743  
505  1 Y 1 C ASN 744  ? A ASN 744  
506  1 Y 1 C SER 745  ? A SER 745  
507  1 Y 1 C ILE 746  ? A ILE 746  
508  1 Y 1 C ASN 747  ? A ASN 747  
509  1 Y 1 C GLU 748  ? A GLU 748  
510  1 Y 1 C LYS 749  ? A LYS 749  
511  1 Y 1 C ILE 750  ? A ILE 750  
512  1 Y 1 C ASP 751  ? A ASP 751  
513  1 Y 1 C ASN 752  ? A ASN 752  
514  1 Y 1 C SER 753  ? A SER 753  
515  1 Y 1 C GLN 754  ? A GLN 754  
516  1 Y 1 C LYS 755  ? A LYS 755  
517  1 Y 1 C CYS 756  ? A CYS 756  
518  1 Y 1 C LEU 757  ? A LEU 757  
519  1 Y 1 C GLU 758  ? A GLU 758  
520  1 Y 1 C LYS 759  ? A LYS 759  
521  1 Y 1 C ALA 760  ? A ALA 760  
522  1 Y 1 C LYS 761  ? A LYS 761  
523  1 Y 1 C GLU 762  ? A GLU 762  
524  1 Y 1 C GLU 763  ? A GLU 763  
525  1 Y 1 C THR 764  ? A THR 764  
526  1 Y 1 C LYS 765  ? A LYS 765  
527  1 Y 1 C THR 766  ? A THR 766  
528  1 Y 1 C SER 767  ? A SER 767  
529  1 Y 1 C LYS 768  ? A LYS 768  
530  1 Y 1 C SER 769  ? A SER 769  
531  1 Y 1 C LYS 770  ? A LYS 770  
532  1 Y 1 C LEU 771  ? A LEU 771  
533  1 Y 1 C ASP 772  ? A ASP 772  
534  1 Y 1 C GLU 773  ? A GLU 773  
535  1 Y 1 C LEU 774  ? A LEU 774  
536  1 Y 1 C GLU 775  ? A GLU 775  
537  1 Y 1 C VAL 776  ? A VAL 776  
538  1 Y 1 C ASP 777  ? A ASP 777  
539  1 Y 1 C SER 778  ? A SER 778  
540  1 Y 1 C THR 779  ? A THR 779  
541  1 Y 1 C LYS 780  ? A LYS 780  
542  1 Y 1 C LEU 781  ? A LEU 781  
543  1 Y 1 C LYS 782  ? A LYS 782  
544  1 Y 1 C ASP 783  ? A ASP 783  
545  1 Y 1 C GLU 784  ? A GLU 784  
546  1 Y 1 C LYS 785  ? A LYS 785  
547  1 Y 1 C GLU 786  ? A GLU 786  
548  1 Y 1 C LEU 787  ? A LEU 787  
549  1 Y 1 C ALA 788  ? A ALA 788  
550  1 Y 1 C GLU 789  ? A GLU 789  
551  1 Y 1 C SER 790  ? A SER 790  
552  1 Y 1 C GLU 791  ? A GLU 791  
553  1 Y 1 C ILE 792  ? A ILE 792  
554  1 Y 1 C ARG 793  ? A ARG 793  
555  1 Y 1 C PRO 794  ? A PRO 794  
556  1 Y 1 C LEU 795  ? A LEU 795  
557  1 Y 1 C ILE 796  ? A ILE 796  
558  1 Y 1 C GLU 797  ? A GLU 797  
559  1 Y 1 C LYS 798  ? A LYS 798  
560  1 Y 1 C PHE 799  ? A PHE 799  
561  1 Y 1 C THR 800  ? A THR 800  
562  1 Y 1 C TYR 801  ? A TYR 801  
563  1 Y 1 C LEU 802  ? A LEU 802  
564  1 Y 1 C GLU 803  ? A GLU 803  
565  1 Y 1 C LYS 804  ? A LYS 804  
566  1 Y 1 C GLU 805  ? A GLU 805  
567  1 Y 1 C LEU 806  ? A LEU 806  
568  1 Y 1 C LYS 807  ? A LYS 807  
569  1 Y 1 C ASP 808  ? A ASP 808  
570  1 Y 1 C LEU 809  ? A LEU 809  
571  1 Y 1 C GLU 810  ? A GLU 810  
572  1 Y 1 C ASN 811  ? A ASN 811  
573  1 Y 1 C SER 812  ? A SER 812  
574  1 Y 1 C SER 813  ? A SER 813  
575  1 Y 1 C LYS 814  ? A LYS 814  
576  1 Y 1 C THR 815  ? A THR 815  
577  1 Y 1 C ILE 816  ? A ILE 816  
578  1 Y 1 C SER 817  ? A SER 817  
579  1 Y 1 C GLU 818  ? A GLU 818  
580  1 Y 1 C GLU 819  ? A GLU 819  
581  1 Y 1 C LEU 820  ? A LEU 820  
582  1 Y 1 C SER 821  ? A SER 821  
583  1 Y 1 C ILE 822  ? A ILE 822  
584  1 Y 1 C TYR 823  ? A TYR 823  
585  1 Y 1 C ASN 824  ? A ASN 824  
586  1 Y 1 C THR 825  ? A THR 825  
587  1 Y 1 C SER 826  ? A SER 826  
588  1 Y 1 C GLU 827  ? A GLU 827  
589  1 Y 1 C ASP 828  ? A ASP 828  
590  1 Y 1 C GLY 829  ? A GLY 829  
591  1 Y 1 C ILE 830  ? A ILE 830  
592  1 Y 1 C GLN 831  ? A GLN 831  
593  1 Y 1 C THR 832  ? A THR 832  
594  1 Y 1 C VAL 833  ? A VAL 833  
595  1 Y 1 C ASP 834  ? A ASP 834  
596  1 Y 1 C GLU 835  ? A GLU 835  
597  1 Y 1 C LEU 836  ? A LEU 836  
598  1 Y 1 C ARG 837  ? A ARG 837  
599  1 Y 1 C ASP 838  ? A ASP 838  
600  1 Y 1 C GLN 839  ? A GLN 839  
601  1 Y 1 C GLN 840  ? A GLN 840  
602  1 Y 1 C ARG 841  ? A ARG 841  
603  1 Y 1 C LYS 842  ? A LYS 842  
604  1 Y 1 C MET 843  ? A MET 843  
605  1 Y 1 C ASN 844  ? A ASN 844  
606  1 Y 1 C ASP 845  ? A ASP 845  
607  1 Y 1 C SER 846  ? A SER 846  
608  1 Y 1 C LEU 847  ? A LEU 847  
609  1 Y 1 C ARG 848  ? A ARG 848  
610  1 Y 1 C GLU 849  ? A GLU 849  
611  1 Y 1 C LEU 850  ? A LEU 850  
612  1 Y 1 C ARG 851  ? A ARG 851  
613  1 Y 1 C LYS 852  ? A LYS 852  
614  1 Y 1 C THR 853  ? A THR 853  
615  1 Y 1 C ILE 854  ? A ILE 854  
616  1 Y 1 C SER 855  ? A SER 855  
617  1 Y 1 C ASP 856  ? A ASP 856  
618  1 Y 1 C LEU 857  ? A LEU 857  
619  1 Y 1 C GLN 858  ? A GLN 858  
620  1 Y 1 C MET 859  ? A MET 859  
621  1 Y 1 C GLU 860  ? A GLU 860  
622  1 Y 1 C LYS 861  ? A LYS 861  
623  1 Y 1 C ASP 862  ? A ASP 862  
624  1 Y 1 C GLU 863  ? A GLU 863  
625  1 Y 1 C LYS 864  ? A LYS 864  
626  1 Y 1 C VAL 865  ? A VAL 865  
627  1 Y 1 C ARG 866  ? A ARG 866  
628  1 Y 1 C GLU 867  ? A GLU 867  
629  1 Y 1 C ASN 868  ? A ASN 868  
630  1 Y 1 C SER 869  ? A SER 869  
631  1 Y 1 C ARG 870  ? A ARG 870  
632  1 Y 1 C MET 871  ? A MET 871  
633  1 Y 1 C ILE 872  ? A ILE 872  
634  1 Y 1 C ASN 873  ? A ASN 873  
635  1 Y 1 C LEU 874  ? A LEU 874  
636  1 Y 1 C ILE 875  ? A ILE 875  
637  1 Y 1 C LYS 876  ? A LYS 876  
638  1 Y 1 C GLU 877  ? A GLU 877  
639  1 Y 1 C LYS 878  ? A LYS 878  
640  1 Y 1 C GLU 879  ? A GLU 879  
641  1 Y 1 C LEU 880  ? A LEU 880  
642  1 Y 1 C THR 881  ? A THR 881  
643  1 Y 1 C VAL 882  ? A VAL 882  
644  1 Y 1 C SER 883  ? A SER 883  
645  1 Y 1 C GLU 884  ? A GLU 884  
646  1 Y 1 C ILE 885  ? A ILE 885  
647  1 Y 1 C GLU 886  ? A GLU 886  
648  1 Y 1 C SER 887  ? A SER 887  
649  1 Y 1 C SER 888  ? A SER 888  
650  1 Y 1 C LEU 889  ? A LEU 889  
651  1 Y 1 C THR 890  ? A THR 890  
652  1 Y 1 C GLN 891  ? A GLN 891  
653  1 Y 1 C LYS 892  ? A LYS 892  
654  1 Y 1 C GLN 893  ? A GLN 893  
655  1 Y 1 C ASN 894  ? A ASN 894  
656  1 Y 1 C ILE 895  ? A ILE 895  
657  1 Y 1 C ASP 896  ? A ASP 896  
658  1 Y 1 C ASP 897  ? A ASP 897  
659  1 Y 1 C SER 898  ? A SER 898  
660  1 Y 1 C ILE 899  ? A ILE 899  
661  1 Y 1 C ARG 900  ? A ARG 900  
662  1 Y 1 C SER 901  ? A SER 901  
663  1 Y 1 C LYS 902  ? A LYS 902  
664  1 Y 1 C ARG 903  ? A ARG 903  
665  1 Y 1 C GLU 904  ? A GLU 904  
666  1 Y 1 C ASN 905  ? A ASN 905  
667  1 Y 1 C ILE 906  ? A ILE 906  
668  1 Y 1 C ASN 907  ? A ASN 907  
669  1 Y 1 C ASP 908  ? A ASP 908  
670  1 Y 1 C ILE 909  ? A ILE 909  
671  1 Y 1 C ASP 910  ? A ASP 910  
672  1 Y 1 C SER 911  ? A SER 911  
673  1 Y 1 C ARG 912  ? A ARG 912  
674  1 Y 1 C VAL 913  ? A VAL 913  
675  1 Y 1 C LYS 914  ? A LYS 914  
676  1 Y 1 C GLU 915  ? A GLU 915  
677  1 Y 1 C LEU 916  ? A LEU 916  
678  1 Y 1 C GLU 917  ? A GLU 917  
679  1 Y 1 C ALA 918  ? A ALA 918  
680  1 Y 1 C ARG 919  ? A ARG 919  
681  1 Y 1 C ILE 920  ? A ILE 920  
682  1 Y 1 C ILE 921  ? A ILE 921  
683  1 Y 1 C SER 922  ? A SER 922  
684  1 Y 1 C LEU 923  ? A LEU 923  
685  1 Y 1 C LYS 924  ? A LYS 924  
686  1 Y 1 C ASN 925  ? A ASN 925  
687  1 Y 1 C LYS 926  ? A LYS 926  
688  1 Y 1 C LYS 927  ? A LYS 927  
689  1 Y 1 C ASP 928  ? A ASP 928  
690  1 Y 1 C GLU 929  ? A GLU 929  
691  1 Y 1 C ALA 930  ? A ALA 930  
692  1 Y 1 C GLN 931  ? A GLN 931  
693  1 Y 1 C SER 932  ? A SER 932  
694  1 Y 1 C VAL 933  ? A VAL 933  
695  1 Y 1 C LEU 934  ? A LEU 934  
696  1 Y 1 C ASP 935  ? A ASP 935  
697  1 Y 1 C LYS 936  ? A LYS 936  
698  1 Y 1 C VAL 937  ? A VAL 937  
699  1 Y 1 C LYS 938  ? A LYS 938  
700  1 Y 1 C ASN 939  ? A ASN 939  
701  1 Y 1 C GLU 940  ? A GLU 940  
702  1 Y 1 C ARG 941  ? A ARG 941  
703  1 Y 1 C ASP 942  ? A ASP 942  
704  1 Y 1 C ILE 943  ? A ILE 943  
705  1 Y 1 C GLN 944  ? A GLN 944  
706  1 Y 1 C VAL 945  ? A VAL 945  
707  1 Y 1 C ARG 946  ? A ARG 946  
708  1 Y 1 C ASN 947  ? A ASN 947  
709  1 Y 1 C LYS 948  ? A LYS 948  
710  1 Y 1 C GLN 949  ? A GLN 949  
711  1 Y 1 C LYS 950  ? A LYS 950  
712  1 Y 1 C THR 951  ? A THR 951  
713  1 Y 1 C VAL 952  ? A VAL 952  
714  1 Y 1 C ALA 953  ? A ALA 953  
715  1 Y 1 C ASP 954  ? A ASP 954  
716  1 Y 1 C ILE 955  ? A ILE 955  
717  1 Y 1 C ASN 956  ? A ASN 956  
718  1 Y 1 C ARG 957  ? A ARG 957  
719  1 Y 1 C LEU 958  ? A LEU 958  
720  1 Y 1 C ILE 959  ? A ILE 959  
721  1 Y 1 C ASP 960  ? A ASP 960  
722  1 Y 1 C ARG 961  ? A ARG 961  
723  1 Y 1 C PHE 962  ? A PHE 962  
724  1 Y 1 C GLN 963  ? A GLN 963  
725  1 Y 1 C THR 964  ? A THR 964  
726  1 Y 1 C ILE 965  ? A ILE 965  
727  1 Y 1 C TYR 966  ? A TYR 966  
728  1 Y 1 C ASN 967  ? A ASN 967  
729  1 Y 1 C GLU 968  ? A GLU 968  
730  1 Y 1 C VAL 969  ? A VAL 969  
731  1 Y 1 C VAL 970  ? A VAL 970  
732  1 Y 1 C ASP 971  ? A ASP 971  
733  1 Y 1 C PHE 972  ? A PHE 972  
734  1 Y 1 C GLU 973  ? A GLU 973  
735  1 Y 1 C ALA 974  ? A ALA 974  
736  1 Y 1 C LYS 975  ? A LYS 975  
737  1 Y 1 C GLY 976  ? A GLY 976  
738  1 Y 1 C PHE 977  ? A PHE 977  
739  1 Y 1 C ASP 978  ? A ASP 978  
740  1 Y 1 C GLU 979  ? A GLU 979  
741  1 Y 1 C LEU 980  ? A LEU 980  
742  1 Y 1 C GLN 981  ? A GLN 981  
743  1 Y 1 C THR 982  ? A THR 982  
744  1 Y 1 C THR 983  ? A THR 983  
745  1 Y 1 C ILE 984  ? A ILE 984  
746  1 Y 1 C LYS 985  ? A LYS 985  
747  1 Y 1 C GLU 986  ? A GLU 986  
748  1 Y 1 C LEU 987  ? A LEU 987  
749  1 Y 1 C GLU 988  ? A GLU 988  
750  1 Y 1 C LEU 989  ? A LEU 989  
751  1 Y 1 C ASN 990  ? A ASN 990  
752  1 Y 1 C LYS 991  ? A LYS 991  
753  1 Y 1 C ALA 992  ? A ALA 992  
754  1 Y 1 C GLN 993  ? A GLN 993  
755  1 Y 1 C MET 994  ? A MET 994  
756  1 Y 1 C LEU 995  ? A LEU 995  
757  1 Y 1 C GLU 996  ? A GLU 996  
758  1 Y 1 C LEU 997  ? A LEU 997  
759  1 Y 1 C LYS 998  ? A LYS 998  
760  1 Y 1 C GLU 999  ? A GLU 999  
761  1 Y 1 C GLN 1000 ? A GLN 1000 
762  1 Y 1 C LEU 1001 ? A LEU 1001 
763  1 Y 1 C ASP 1002 ? A ASP 1002 
764  1 Y 1 C LEU 1003 ? A LEU 1003 
765  1 Y 1 C LYS 1004 ? A LYS 1004 
766  1 Y 1 C SER 1005 ? A SER 1005 
767  1 Y 1 C ASN 1006 ? A ASN 1006 
768  1 Y 1 C GLU 1007 ? A GLU 1007 
769  1 Y 1 C VAL 1008 ? A VAL 1008 
770  1 Y 1 C ASN 1009 ? A ASN 1009 
771  1 Y 1 C GLU 1010 ? A GLU 1010 
772  1 Y 1 C GLU 1011 ? A GLU 1011 
773  1 Y 1 C LYS 1012 ? A LYS 1012 
774  1 Y 1 C ARG 1013 ? A ARG 1013 
775  1 Y 1 C LYS 1014 ? A LYS 1014 
776  1 Y 1 C LEU 1015 ? A LEU 1015 
777  1 Y 1 C ALA 1016 ? A ALA 1016 
778  1 Y 1 C ASP 1017 ? A ASP 1017 
779  1 Y 1 C SER 1018 ? A SER 1018 
780  1 Y 1 C ASN 1019 ? A ASN 1019 
781  1 Y 1 C ASN 1020 ? A ASN 1020 
782  1 Y 1 C GLU 1021 ? A GLU 1021 
783  1 Y 1 C GLU 1022 ? A GLU 1022 
784  1 Y 1 C LYS 1023 ? A LYS 1023 
785  1 Y 1 C ASN 1024 ? A ASN 1024 
786  1 Y 1 C LEU 1025 ? A LEU 1025 
787  1 Y 1 C LYS 1026 ? A LYS 1026 
788  1 Y 1 C GLN 1027 ? A GLN 1027 
789  1 Y 1 C ASN 1028 ? A ASN 1028 
790  1 Y 1 C LEU 1029 ? A LEU 1029 
791  1 Y 1 C GLU 1030 ? A GLU 1030 
792  1 Y 1 C LEU 1031 ? A LEU 1031 
793  1 Y 1 C ILE 1032 ? A ILE 1032 
794  1 Y 1 C GLU 1033 ? A GLU 1033 
795  1 Y 1 C LEU 1034 ? A LEU 1034 
796  1 Y 1 C LYS 1035 ? A LYS 1035 
797  1 Y 1 C SER 1036 ? A SER 1036 
798  1 Y 1 C GLN 1037 ? A GLN 1037 
799  1 Y 1 C LEU 1038 ? A LEU 1038 
800  1 Y 1 C GLN 1039 ? A GLN 1039 
801  1 Y 1 C HIS 1040 ? A HIS 1040 
802  1 Y 1 C ILE 1041 ? A ILE 1041 
803  1 Y 1 C GLU 1042 ? A GLU 1042 
804  1 Y 1 C SER 1043 ? A SER 1043 
805  1 Y 1 C GLU 1044 ? A GLU 1044 
806  1 Y 1 C ILE 1045 ? A ILE 1045 
807  1 Y 1 C SER 1046 ? A SER 1046 
808  1 Y 1 C ARG 1047 ? A ARG 1047 
809  1 Y 1 C LEU 1048 ? A LEU 1048 
810  1 Y 1 C ASP 1049 ? A ASP 1049 
811  1 Y 1 C VAL 1050 ? A VAL 1050 
812  1 Y 1 C GLN 1051 ? A GLN 1051 
813  1 Y 1 C ASN 1052 ? A ASN 1052 
814  1 Y 1 C ALA 1053 ? A ALA 1053 
815  1 Y 1 C GLU 1054 ? A GLU 1054 
816  1 Y 1 C ALA 1055 ? A ALA 1055 
817  1 Y 1 C GLU 1056 ? A GLU 1056 
818  1 Y 1 C ARG 1057 ? A ARG 1057 
819  1 Y 1 C ASP 1058 ? A ASP 1058 
820  1 Y 1 C LYS 1059 ? A LYS 1059 
821  1 Y 1 C TYR 1060 ? A TYR 1060 
822  1 Y 1 C GLN 1061 ? A GLN 1061 
823  1 Y 1 C GLU 1062 ? A GLU 1062 
824  1 Y 1 C GLU 1063 ? A GLU 1063 
825  1 Y 1 C SER 1064 ? A SER 1064 
826  1 Y 1 C LEU 1065 ? A LEU 1065 
827  1 Y 1 C ARG 1066 ? A ARG 1066 
828  1 Y 1 C LEU 1067 ? A LEU 1067 
829  1 Y 1 C ARG 1068 ? A ARG 1068 
830  1 Y 1 C THR 1069 ? A THR 1069 
831  1 Y 1 C ARG 1070 ? A ARG 1070 
832  1 Y 1 C PHE 1071 ? A PHE 1071 
833  1 Y 1 C GLU 1072 ? A GLU 1072 
834  1 Y 1 C LYS 1073 ? A LYS 1073 
835  1 Y 1 C LEU 1074 ? A LEU 1074 
836  1 Y 1 C SER 1075 ? A SER 1075 
837  1 Y 1 C SER 1076 ? A SER 1076 
838  1 Y 1 C GLU 1077 ? A GLU 1077 
839  1 Y 1 C ASN 1078 ? A ASN 1078 
840  1 Y 1 C ALA 1079 ? A ALA 1079 
841  1 Y 1 C GLY 1080 ? A GLY 1080 
842  1 Y 1 C LYS 1081 ? A LYS 1081 
843  1 Y 1 C LEU 1082 ? A LEU 1082 
844  1 Y 1 C GLY 1083 ? A GLY 1083 
845  1 Y 1 C GLU 1084 ? A GLU 1084 
846  1 Y 1 C MET 1085 ? A MET 1085 
847  1 Y 1 C LYS 1086 ? A LYS 1086 
848  1 Y 1 C GLN 1087 ? A GLN 1087 
849  1 Y 1 C LEU 1088 ? A LEU 1088 
850  1 Y 1 C GLU 1175 ? A GLU 1175 
851  1 Y 1 C VAL 1176 ? A VAL 1176 
852  1 Y 1 C SER 1177 ? A SER 1177 
853  1 Y 1 C SER 1178 ? A SER 1178 
854  1 Y 1 C THR 1179 ? A THR 1179 
855  1 Y 1 C VAL 1180 ? A VAL 1180 
856  1 Y 1 C LYS 1181 ? A LYS 1181 
857  1 Y 1 C GLY 1182 ? A GLY 1182 
858  1 Y 1 C LYS 1183 ? A LYS 1183 
859  1 Y 1 C TYR 1312 ? A TYR 1312 
860  1 Y 1 D VAL 240  ? B VAL 240  
861  1 Y 1 D SER 241  ? B SER 241  
862  1 Y 1 D GLU 242  ? B GLU 242  
863  1 Y 1 D ILE 243  ? B ILE 243  
864  1 Y 1 D GLU 244  ? B GLU 244  
865  1 Y 1 D SER 245  ? B SER 245  
866  1 Y 1 D GLN 246  ? B GLN 246  
867  1 Y 1 D LEU 247  ? B LEU 247  
868  1 Y 1 D ASN 248  ? B ASN 248  
869  1 Y 1 D GLU 249  ? B GLU 249  
870  1 Y 1 D ILE 250  ? B ILE 250  
871  1 Y 1 D THR 251  ? B THR 251  
872  1 Y 1 D GLU 252  ? B GLU 252  
873  1 Y 1 D LYS 253  ? B LYS 253  
874  1 Y 1 D SER 254  ? B SER 254  
875  1 Y 1 D ASP 255  ? B ASP 255  
876  1 Y 1 D LYS 256  ? B LYS 256  
877  1 Y 1 D LEU 257  ? B LEU 257  
878  1 Y 1 D PHE 258  ? B PHE 258  
879  1 Y 1 D LYS 259  ? B LYS 259  
880  1 Y 1 D SER 260  ? B SER 260  
881  1 Y 1 D ASN 261  ? B ASN 261  
882  1 Y 1 D GLN 262  ? B GLN 262  
883  1 Y 1 D ASP 263  ? B ASP 263  
884  1 Y 1 D PHE 264  ? B PHE 264  
885  1 Y 1 D GLN 265  ? B GLN 265  
886  1 Y 1 D LYS 266  ? B LYS 266  
887  1 Y 1 D ILE 267  ? B ILE 267  
888  1 Y 1 D LEU 268  ? B LEU 268  
889  1 Y 1 D SER 269  ? B SER 269  
890  1 Y 1 D LYS 270  ? B LYS 270  
891  1 Y 1 D VAL 271  ? B VAL 271  
892  1 Y 1 D GLU 272  ? B GLU 272  
893  1 Y 1 D ASN 273  ? B ASN 273  
894  1 Y 1 D LEU 274  ? B LEU 274  
895  1 Y 1 D LYS 275  ? B LYS 275  
896  1 Y 1 D ASN 276  ? B ASN 276  
897  1 Y 1 D THR 277  ? B THR 277  
898  1 Y 1 D LYS 278  ? B LYS 278  
899  1 Y 1 D LEU 279  ? B LEU 279  
900  1 Y 1 D SER 280  ? B SER 280  
901  1 Y 1 D ILE 281  ? B ILE 281  
902  1 Y 1 D SER 282  ? B SER 282  
903  1 Y 1 D ASP 283  ? B ASP 283  
904  1 Y 1 D GLN 284  ? B GLN 284  
905  1 Y 1 D VAL 285  ? B VAL 285  
906  1 Y 1 D LYS 286  ? B LYS 286  
907  1 Y 1 D ARG 287  ? B ARG 287  
908  1 Y 1 D LEU 288  ? B LEU 288  
909  1 Y 1 D SER 289  ? B SER 289  
910  1 Y 1 D ASN 290  ? B ASN 290  
911  1 Y 1 D SER 291  ? B SER 291  
912  1 Y 1 D ILE 292  ? B ILE 292  
913  1 Y 1 D ASP 293  ? B ASP 293  
914  1 Y 1 D ILE 294  ? B ILE 294  
915  1 Y 1 D LEU 295  ? B LEU 295  
916  1 Y 1 D ASP 296  ? B ASP 296  
917  1 Y 1 D LEU 297  ? B LEU 297  
918  1 Y 1 D SER 298  ? B SER 298  
919  1 Y 1 D LYS 299  ? B LYS 299  
920  1 Y 1 D PRO 300  ? B PRO 300  
921  1 Y 1 D ASP 301  ? B ASP 301  
922  1 Y 1 D LEU 302  ? B LEU 302  
923  1 Y 1 D GLN 303  ? B GLN 303  
924  1 Y 1 D ASN 304  ? B ASN 304  
925  1 Y 1 D LEU 305  ? B LEU 305  
926  1 Y 1 D LEU 306  ? B LEU 306  
927  1 Y 1 D ALA 307  ? B ALA 307  
928  1 Y 1 D ASN 308  ? B ASN 308  
929  1 Y 1 D PHE 309  ? B PHE 309  
930  1 Y 1 D SER 310  ? B SER 310  
931  1 Y 1 D LYS 311  ? B LYS 311  
932  1 Y 1 D VAL 312  ? B VAL 312  
933  1 Y 1 D LEU 313  ? B LEU 313  
934  1 Y 1 D MET 314  ? B MET 314  
935  1 Y 1 D ASP 315  ? B ASP 315  
936  1 Y 1 D LYS 316  ? B LYS 316  
937  1 Y 1 D ASN 317  ? B ASN 317  
938  1 Y 1 D ASN 318  ? B ASN 318  
939  1 Y 1 D GLN 319  ? B GLN 319  
940  1 Y 1 D LEU 320  ? B LEU 320  
941  1 Y 1 D ARG 321  ? B ARG 321  
942  1 Y 1 D ASP 322  ? B ASP 322  
943  1 Y 1 D LEU 323  ? B LEU 323  
944  1 Y 1 D GLU 324  ? B GLU 324  
945  1 Y 1 D THR 325  ? B THR 325  
946  1 Y 1 D ASP 326  ? B ASP 326  
947  1 Y 1 D ILE 327  ? B ILE 327  
948  1 Y 1 D SER 328  ? B SER 328  
949  1 Y 1 D SER 329  ? B SER 329  
950  1 Y 1 D LEU 330  ? B LEU 330  
951  1 Y 1 D LYS 331  ? B LYS 331  
952  1 Y 1 D ASP 332  ? B ASP 332  
953  1 Y 1 D ARG 333  ? B ARG 333  
954  1 Y 1 D GLN 334  ? B GLN 334  
955  1 Y 1 D SER 335  ? B SER 335  
956  1 Y 1 D SER 336  ? B SER 336  
957  1 Y 1 D LEU 337  ? B LEU 337  
958  1 Y 1 D GLN 338  ? B GLN 338  
959  1 Y 1 D SER 339  ? B SER 339  
960  1 Y 1 D LEU 340  ? B LEU 340  
961  1 Y 1 D SER 341  ? B SER 341  
962  1 Y 1 D ASN 342  ? B ASN 342  
963  1 Y 1 D SER 343  ? B SER 343  
964  1 Y 1 D LEU 344  ? B LEU 344  
965  1 Y 1 D ILE 345  ? B ILE 345  
966  1 Y 1 D ARG 346  ? B ARG 346  
967  1 Y 1 D ARG 347  ? B ARG 347  
968  1 Y 1 D GLN 348  ? B GLN 348  
969  1 Y 1 D GLY 349  ? B GLY 349  
970  1 Y 1 D GLU 350  ? B GLU 350  
971  1 Y 1 D LEU 351  ? B LEU 351  
972  1 Y 1 D GLU 352  ? B GLU 352  
973  1 Y 1 D ALA 353  ? B ALA 353  
974  1 Y 1 D GLY 354  ? B GLY 354  
975  1 Y 1 D LYS 355  ? B LYS 355  
976  1 Y 1 D GLU 356  ? B GLU 356  
977  1 Y 1 D THR 357  ? B THR 357  
978  1 Y 1 D TYR 358  ? B TYR 358  
979  1 Y 1 D GLU 359  ? B GLU 359  
980  1 Y 1 D LYS 360  ? B LYS 360  
981  1 Y 1 D ASN 361  ? B ASN 361  
982  1 Y 1 D ARG 362  ? B ARG 362  
983  1 Y 1 D ASN 363  ? B ASN 363  
984  1 Y 1 D HIS 364  ? B HIS 364  
985  1 Y 1 D LEU 365  ? B LEU 365  
986  1 Y 1 D SER 366  ? B SER 366  
987  1 Y 1 D SER 367  ? B SER 367  
988  1 Y 1 D LEU 368  ? B LEU 368  
989  1 Y 1 D LYS 369  ? B LYS 369  
990  1 Y 1 D GLU 370  ? B GLU 370  
991  1 Y 1 D ALA 371  ? B ALA 371  
992  1 Y 1 D PHE 372  ? B PHE 372  
993  1 Y 1 D GLN 373  ? B GLN 373  
994  1 Y 1 D HIS 374  ? B HIS 374  
995  1 Y 1 D LYS 375  ? B LYS 375  
996  1 Y 1 D PHE 376  ? B PHE 376  
997  1 Y 1 D GLN 377  ? B GLN 377  
998  1 Y 1 D GLY 378  ? B GLY 378  
999  1 Y 1 D LEU 379  ? B LEU 379  
1000 1 Y 1 D SER 380  ? B SER 380  
1001 1 Y 1 D ASN 381  ? B ASN 381  
1002 1 Y 1 D ILE 382  ? B ILE 382  
1003 1 Y 1 D GLU 383  ? B GLU 383  
1004 1 Y 1 D ASN 384  ? B ASN 384  
1005 1 Y 1 D SER 385  ? B SER 385  
1006 1 Y 1 D ASP 386  ? B ASP 386  
1007 1 Y 1 D MET 387  ? B MET 387  
1008 1 Y 1 D ALA 388  ? B ALA 388  
1009 1 Y 1 D GLN 389  ? B GLN 389  
1010 1 Y 1 D VAL 390  ? B VAL 390  
1011 1 Y 1 D ASN 391  ? B ASN 391  
1012 1 Y 1 D HIS 392  ? B HIS 392  
1013 1 Y 1 D GLU 393  ? B GLU 393  
1014 1 Y 1 D MET 394  ? B MET 394  
1015 1 Y 1 D SER 395  ? B SER 395  
1016 1 Y 1 D GLN 396  ? B GLN 396  
1017 1 Y 1 D PHE 397  ? B PHE 397  
1018 1 Y 1 D LYS 398  ? B LYS 398  
1019 1 Y 1 D ALA 399  ? B ALA 399  
1020 1 Y 1 D PHE 400  ? B PHE 400  
1021 1 Y 1 D ILE 401  ? B ILE 401  
1022 1 Y 1 D SER 402  ? B SER 402  
1023 1 Y 1 D GLN 403  ? B GLN 403  
1024 1 Y 1 D ASP 404  ? B ASP 404  
1025 1 Y 1 D LEU 405  ? B LEU 405  
1026 1 Y 1 D THR 406  ? B THR 406  
1027 1 Y 1 D ASP 407  ? B ASP 407  
1028 1 Y 1 D THR 408  ? B THR 408  
1029 1 Y 1 D ILE 409  ? B ILE 409  
1030 1 Y 1 D ASP 410  ? B ASP 410  
1031 1 Y 1 D GLN 411  ? B GLN 411  
1032 1 Y 1 D PHE 412  ? B PHE 412  
1033 1 Y 1 D ALA 413  ? B ALA 413  
1034 1 Y 1 D LYS 414  ? B LYS 414  
1035 1 Y 1 D ASP 415  ? B ASP 415  
1036 1 Y 1 D ILE 416  ? B ILE 416  
1037 1 Y 1 D GLN 417  ? B GLN 417  
1038 1 Y 1 D LEU 418  ? B LEU 418  
1039 1 Y 1 D LYS 419  ? B LYS 419  
1040 1 Y 1 D GLU 420  ? B GLU 420  
1041 1 Y 1 D THR 421  ? B THR 421  
1042 1 Y 1 D ASN 422  ? B ASN 422  
1043 1 Y 1 D LEU 423  ? B LEU 423  
1044 1 Y 1 D SER 424  ? B SER 424  
1045 1 Y 1 D ASP 425  ? B ASP 425  
1046 1 Y 1 D LEU 426  ? B LEU 426  
1047 1 Y 1 D ILE 427  ? B ILE 427  
1048 1 Y 1 D LYS 428  ? B LYS 428  
1049 1 Y 1 D SER 429  ? B SER 429  
1050 1 Y 1 D ILE 430  ? B ILE 430  
1051 1 Y 1 D THR 431  ? B THR 431  
1052 1 Y 1 D VAL 432  ? B VAL 432  
1053 1 Y 1 D ASP 433  ? B ASP 433  
1054 1 Y 1 D SER 434  ? B SER 434  
1055 1 Y 1 D GLN 435  ? B GLN 435  
1056 1 Y 1 D ASN 436  ? B ASN 436  
1057 1 Y 1 D LEU 437  ? B LEU 437  
1058 1 Y 1 D GLU 438  ? B GLU 438  
1059 1 Y 1 D TYR 439  ? B TYR 439  
1060 1 Y 1 D ASN 440  ? B ASN 440  
1061 1 Y 1 D LYS 441  ? B LYS 441  
1062 1 Y 1 D LYS 442  ? B LYS 442  
1063 1 Y 1 D ASP 443  ? B ASP 443  
1064 1 Y 1 D ARG 444  ? B ARG 444  
1065 1 Y 1 D SER 445  ? B SER 445  
1066 1 Y 1 D LYS 446  ? B LYS 446  
1067 1 Y 1 D LEU 447  ? B LEU 447  
1068 1 Y 1 D ILE 448  ? B ILE 448  
1069 1 Y 1 D HIS 449  ? B HIS 449  
1070 1 Y 1 D ASP 450  ? B ASP 450  
1071 1 Y 1 D SER 451  ? B SER 451  
1072 1 Y 1 D GLU 452  ? B GLU 452  
1073 1 Y 1 D GLU 453  ? B GLU 453  
1074 1 Y 1 D LEU 454  ? B LEU 454  
1075 1 Y 1 D ALA 455  ? B ALA 455  
1076 1 Y 1 D GLU 456  ? B GLU 456  
1077 1 Y 1 D LYS 457  ? B LYS 457  
1078 1 Y 1 D LEU 458  ? B LEU 458  
1079 1 Y 1 D LYS 459  ? B LYS 459  
1080 1 Y 1 D SER 460  ? B SER 460  
1081 1 Y 1 D PHE 461  ? B PHE 461  
1082 1 Y 1 D LYS 462  ? B LYS 462  
1083 1 Y 1 D SER 463  ? B SER 463  
1084 1 Y 1 D LEU 464  ? B LEU 464  
1085 1 Y 1 D SER 465  ? B SER 465  
1086 1 Y 1 D THR 466  ? B THR 466  
1087 1 Y 1 D GLN 467  ? B GLN 467  
1088 1 Y 1 D ASP 468  ? B ASP 468  
1089 1 Y 1 D SER 469  ? B SER 469  
1090 1 Y 1 D LEU 470  ? B LEU 470  
1091 1 Y 1 D ASN 471  ? B ASN 471  
1092 1 Y 1 D HIS 472  ? B HIS 472  
1093 1 Y 1 D GLU 473  ? B GLU 473  
1094 1 Y 1 D LEU 474  ? B LEU 474  
1095 1 Y 1 D GLU 475  ? B GLU 475  
1096 1 Y 1 D ASN 476  ? B ASN 476  
1097 1 Y 1 D LEU 477  ? B LEU 477  
1098 1 Y 1 D LYS 478  ? B LYS 478  
1099 1 Y 1 D THR 479  ? B THR 479  
1100 1 Y 1 D TYR 480  ? B TYR 480  
1101 1 Y 1 D LYS 481  ? B LYS 481  
1102 1 Y 1 D GLU 482  ? B GLU 482  
1103 1 Y 1 D LYS 483  ? B LYS 483  
1104 1 Y 1 D LEU 484  ? B LEU 484  
1105 1 Y 1 D GLN 485  ? B GLN 485  
1106 1 Y 1 D SER 486  ? B SER 486  
1107 1 Y 1 D TRP 487  ? B TRP 487  
1108 1 Y 1 D GLU 488  ? B GLU 488  
1109 1 Y 1 D SER 489  ? B SER 489  
1110 1 Y 1 D GLU 490  ? B GLU 490  
1111 1 Y 1 D ASN 491  ? B ASN 491  
1112 1 Y 1 D ILE 492  ? B ILE 492  
1113 1 Y 1 D ILE 493  ? B ILE 493  
1114 1 Y 1 D PRO 494  ? B PRO 494  
1115 1 Y 1 D LYS 495  ? B LYS 495  
1116 1 Y 1 D LEU 496  ? B LEU 496  
1117 1 Y 1 D ASN 497  ? B ASN 497  
1118 1 Y 1 D GLN 498  ? B GLN 498  
1119 1 Y 1 D LYS 499  ? B LYS 499  
1120 1 Y 1 D ILE 500  ? B ILE 500  
1121 1 Y 1 D GLU 501  ? B GLU 501  
1122 1 Y 1 D GLU 502  ? B GLU 502  
1123 1 Y 1 D LYS 503  ? B LYS 503  
1124 1 Y 1 D ASN 504  ? B ASN 504  
1125 1 Y 1 D ASN 505  ? B ASN 505  
1126 1 Y 1 D GLU 506  ? B GLU 506  
1127 1 Y 1 D MET 507  ? B MET 507  
1128 1 Y 1 D ILE 508  ? B ILE 508  
1129 1 Y 1 D ILE 509  ? B ILE 509  
1130 1 Y 1 D LEU 510  ? B LEU 510  
1131 1 Y 1 D GLU 511  ? B GLU 511  
1132 1 Y 1 D ASN 512  ? B ASN 512  
1133 1 Y 1 D GLN 513  ? B GLN 513  
1134 1 Y 1 D ILE 514  ? B ILE 514  
1135 1 Y 1 D GLU 515  ? B GLU 515  
1136 1 Y 1 D LYS 516  ? B LYS 516  
1137 1 Y 1 D PHE 517  ? B PHE 517  
1138 1 Y 1 D GLN 518  ? B GLN 518  
1139 1 Y 1 D ASP 519  ? B ASP 519  
1140 1 Y 1 D ARG 520  ? B ARG 520  
1141 1 Y 1 D ILE 521  ? B ILE 521  
1142 1 Y 1 D MET 522  ? B MET 522  
1143 1 Y 1 D LYS 523  ? B LYS 523  
1144 1 Y 1 D THR 524  ? B THR 524  
1145 1 Y 1 D ASN 525  ? B ASN 525  
1146 1 Y 1 D GLN 526  ? B GLN 526  
1147 1 Y 1 D GLN 527  ? B GLN 527  
1148 1 Y 1 D ALA 528  ? B ALA 528  
1149 1 Y 1 D ASP 529  ? B ASP 529  
1150 1 Y 1 D LEU 530  ? B LEU 530  
1151 1 Y 1 D TYR 531  ? B TYR 531  
1152 1 Y 1 D ALA 532  ? B ALA 532  
1153 1 Y 1 D LYS 533  ? B LYS 533  
1154 1 Y 1 D LEU 534  ? B LEU 534  
1155 1 Y 1 D GLY 535  ? B GLY 535  
1156 1 Y 1 D LEU 536  ? B LEU 536  
1157 1 Y 1 D ILE 537  ? B ILE 537  
1158 1 Y 1 D LYS 538  ? B LYS 538  
1159 1 Y 1 D LYS 539  ? B LYS 539  
1160 1 Y 1 D SER 540  ? B SER 540  
1161 1 Y 1 D ILE 541  ? B ILE 541  
1162 1 Y 1 D ASN 542  ? B ASN 542  
1163 1 Y 1 D THR 543  ? B THR 543  
1164 1 Y 1 D LYS 544  ? B LYS 544  
1165 1 Y 1 D LEU 545  ? B LEU 545  
1166 1 Y 1 D ASP 546  ? B ASP 546  
1167 1 Y 1 D GLU 547  ? B GLU 547  
1168 1 Y 1 D LEU 548  ? B LEU 548  
1169 1 Y 1 D GLN 549  ? B GLN 549  
1170 1 Y 1 D LYS 550  ? B LYS 550  
1171 1 Y 1 D ILE 551  ? B ILE 551  
1172 1 Y 1 D THR 552  ? B THR 552  
1173 1 Y 1 D GLU 553  ? B GLU 553  
1174 1 Y 1 D LYS 554  ? B LYS 554  
1175 1 Y 1 D LEU 555  ? B LEU 555  
1176 1 Y 1 D GLN 556  ? B GLN 556  
1177 1 Y 1 D ASN 557  ? B ASN 557  
1178 1 Y 1 D ASP 558  ? B ASP 558  
1179 1 Y 1 D SER 559  ? B SER 559  
1180 1 Y 1 D ARG 560  ? B ARG 560  
1181 1 Y 1 D ILE 561  ? B ILE 561  
1182 1 Y 1 D ARG 562  ? B ARG 562  
1183 1 Y 1 D GLN 563  ? B GLN 563  
1184 1 Y 1 D VAL 564  ? B VAL 564  
1185 1 Y 1 D PHE 565  ? B PHE 565  
1186 1 Y 1 D PRO 566  ? B PRO 566  
1187 1 Y 1 D LEU 567  ? B LEU 567  
1188 1 Y 1 D THR 568  ? B THR 568  
1189 1 Y 1 D GLN 569  ? B GLN 569  
1190 1 Y 1 D GLU 570  ? B GLU 570  
1191 1 Y 1 D PHE 571  ? B PHE 571  
1192 1 Y 1 D GLN 572  ? B GLN 572  
1193 1 Y 1 D ARG 573  ? B ARG 573  
1194 1 Y 1 D ALA 574  ? B ALA 574  
1195 1 Y 1 D ASP 575  ? B ASP 575  
1196 1 Y 1 D LEU 576  ? B LEU 576  
1197 1 Y 1 D GLU 577  ? B GLU 577  
1198 1 Y 1 D MET 578  ? B MET 578  
1199 1 Y 1 D ASP 579  ? B ASP 579  
1200 1 Y 1 D PHE 580  ? B PHE 580  
1201 1 Y 1 D GLN 581  ? B GLN 581  
1202 1 Y 1 D LYS 582  ? B LYS 582  
1203 1 Y 1 D LEU 583  ? B LEU 583  
1204 1 Y 1 D PHE 584  ? B PHE 584  
1205 1 Y 1 D ILE 585  ? B ILE 585  
1206 1 Y 1 D ASN 586  ? B ASN 586  
1207 1 Y 1 D MET 587  ? B MET 587  
1208 1 Y 1 D GLN 588  ? B GLN 588  
1209 1 Y 1 D LYS 589  ? B LYS 589  
1210 1 Y 1 D ASN 590  ? B ASN 590  
1211 1 Y 1 D ILE 591  ? B ILE 591  
1212 1 Y 1 D ALA 592  ? B ALA 592  
1213 1 Y 1 D ILE 593  ? B ILE 593  
1214 1 Y 1 D ASN 594  ? B ASN 594  
1215 1 Y 1 D ASN 595  ? B ASN 595  
1216 1 Y 1 D LYS 596  ? B LYS 596  
1217 1 Y 1 D LYS 597  ? B LYS 597  
1218 1 Y 1 D MET 598  ? B MET 598  
1219 1 Y 1 D HIS 599  ? B HIS 599  
1220 1 Y 1 D GLU 600  ? B GLU 600  
1221 1 Y 1 D LEU 601  ? B LEU 601  
1222 1 Y 1 D ASP 602  ? B ASP 602  
1223 1 Y 1 D ARG 603  ? B ARG 603  
1224 1 Y 1 D ARG 604  ? B ARG 604  
1225 1 Y 1 D TYR 605  ? B TYR 605  
1226 1 Y 1 D THR 606  ? B THR 606  
1227 1 Y 1 D ASN 607  ? B ASN 607  
1228 1 Y 1 D ALA 608  ? B ALA 608  
1229 1 Y 1 D LEU 609  ? B LEU 609  
1230 1 Y 1 D TYR 610  ? B TYR 610  
1231 1 Y 1 D ASN 611  ? B ASN 611  
1232 1 Y 1 D LEU 612  ? B LEU 612  
1233 1 Y 1 D ASN 613  ? B ASN 613  
1234 1 Y 1 D THR 614  ? B THR 614  
1235 1 Y 1 D ILE 615  ? B ILE 615  
1236 1 Y 1 D GLU 616  ? B GLU 616  
1237 1 Y 1 D LYS 617  ? B LYS 617  
1238 1 Y 1 D ASP 618  ? B ASP 618  
1239 1 Y 1 D LEU 619  ? B LEU 619  
1240 1 Y 1 D GLN 620  ? B GLN 620  
1241 1 Y 1 D ASP 621  ? B ASP 621  
1242 1 Y 1 D ASN 622  ? B ASN 622  
1243 1 Y 1 D GLN 623  ? B GLN 623  
1244 1 Y 1 D LYS 624  ? B LYS 624  
1245 1 Y 1 D SER 625  ? B SER 625  
1246 1 Y 1 D LYS 626  ? B LYS 626  
1247 1 Y 1 D GLU 627  ? B GLU 627  
1248 1 Y 1 D LYS 628  ? B LYS 628  
1249 1 Y 1 D VAL 629  ? B VAL 629  
1250 1 Y 1 D ILE 630  ? B ILE 630  
1251 1 Y 1 D GLN 631  ? B GLN 631  
1252 1 Y 1 D LEU 632  ? B LEU 632  
1253 1 Y 1 D LEU 633  ? B LEU 633  
1254 1 Y 1 D SER 634  ? B SER 634  
1255 1 Y 1 D GLU 635  ? B GLU 635  
1256 1 Y 1 D ASN 636  ? B ASN 636  
1257 1 Y 1 D LEU 637  ? B LEU 637  
1258 1 Y 1 D PRO 638  ? B PRO 638  
1259 1 Y 1 D GLU 639  ? B GLU 639  
1260 1 Y 1 D ASP 640  ? B ASP 640  
1261 1 Y 1 D CYS 641  ? B CYS 641  
1262 1 Y 1 D THR 642  ? B THR 642  
1263 1 Y 1 D ILE 643  ? B ILE 643  
1264 1 Y 1 D ASP 644  ? B ASP 644  
1265 1 Y 1 D GLU 645  ? B GLU 645  
1266 1 Y 1 D TYR 646  ? B TYR 646  
1267 1 Y 1 D ASN 647  ? B ASN 647  
1268 1 Y 1 D ASP 648  ? B ASP 648  
1269 1 Y 1 D VAL 649  ? B VAL 649  
1270 1 Y 1 D LEU 650  ? B LEU 650  
1271 1 Y 1 D GLU 651  ? B GLU 651  
1272 1 Y 1 D GLU 652  ? B GLU 652  
1273 1 Y 1 D THR 653  ? B THR 653  
1274 1 Y 1 D GLU 654  ? B GLU 654  
1275 1 Y 1 D LEU 655  ? B LEU 655  
1276 1 Y 1 D SER 656  ? B SER 656  
1277 1 Y 1 D TYR 657  ? B TYR 657  
1278 1 Y 1 D LYS 658  ? B LYS 658  
1279 1 Y 1 D THR 659  ? B THR 659  
1280 1 Y 1 D ALA 660  ? B ALA 660  
1281 1 Y 1 D LEU 661  ? B LEU 661  
1282 1 Y 1 D GLU 662  ? B GLU 662  
1283 1 Y 1 D ASN 663  ? B ASN 663  
1284 1 Y 1 D LEU 664  ? B LEU 664  
1285 1 Y 1 D LYS 665  ? B LYS 665  
1286 1 Y 1 D MET 666  ? B MET 666  
1287 1 Y 1 D HIS 667  ? B HIS 667  
1288 1 Y 1 D GLN 668  ? B GLN 668  
1289 1 Y 1 D THR 669  ? B THR 669  
1290 1 Y 1 D THR 670  ? B THR 670  
1291 1 Y 1 D LEU 671  ? B LEU 671  
1292 1 Y 1 D GLU 672  ? B GLU 672  
1293 1 Y 1 D PHE 673  ? B PHE 673  
1294 1 Y 1 D ASN 674  ? B ASN 674  
1295 1 Y 1 D ARG 675  ? B ARG 675  
1296 1 Y 1 D LYS 676  ? B LYS 676  
1297 1 Y 1 D ALA 677  ? B ALA 677  
1298 1 Y 1 D LEU 678  ? B LEU 678  
1299 1 Y 1 D GLU 679  ? B GLU 679  
1300 1 Y 1 D ILE 680  ? B ILE 680  
1301 1 Y 1 D ALA 681  ? B ALA 681  
1302 1 Y 1 D GLU 682  ? B GLU 682  
1303 1 Y 1 D ARG 683  ? B ARG 683  
1304 1 Y 1 D ASP 684  ? B ASP 684  
1305 1 Y 1 D SER 685  ? B SER 685  
1306 1 Y 1 D CYS 686  ? B CYS 686  
1307 1 Y 1 D CYS 687  ? B CYS 687  
1308 1 Y 1 D TYR 688  ? B TYR 688  
1309 1 Y 1 D LEU 689  ? B LEU 689  
1310 1 Y 1 D CYS 690  ? B CYS 690  
1311 1 Y 1 D SER 691  ? B SER 691  
1312 1 Y 1 D ARG 692  ? B ARG 692  
1313 1 Y 1 D LYS 693  ? B LYS 693  
1314 1 Y 1 D PHE 694  ? B PHE 694  
1315 1 Y 1 D GLU 695  ? B GLU 695  
1316 1 Y 1 D ASN 696  ? B ASN 696  
1317 1 Y 1 D GLU 697  ? B GLU 697  
1318 1 Y 1 D SER 698  ? B SER 698  
1319 1 Y 1 D PHE 699  ? B PHE 699  
1320 1 Y 1 D LYS 700  ? B LYS 700  
1321 1 Y 1 D SER 701  ? B SER 701  
1322 1 Y 1 D LYS 702  ? B LYS 702  
1323 1 Y 1 D LEU 703  ? B LEU 703  
1324 1 Y 1 D LEU 704  ? B LEU 704  
1325 1 Y 1 D GLN 705  ? B GLN 705  
1326 1 Y 1 D GLU 706  ? B GLU 706  
1327 1 Y 1 D LEU 707  ? B LEU 707  
1328 1 Y 1 D LYS 708  ? B LYS 708  
1329 1 Y 1 D THR 709  ? B THR 709  
1330 1 Y 1 D LYS 710  ? B LYS 710  
1331 1 Y 1 D THR 711  ? B THR 711  
1332 1 Y 1 D ASP 712  ? B ASP 712  
1333 1 Y 1 D ALA 713  ? B ALA 713  
1334 1 Y 1 D ASN 714  ? B ASN 714  
1335 1 Y 1 D PHE 715  ? B PHE 715  
1336 1 Y 1 D GLU 716  ? B GLU 716  
1337 1 Y 1 D LYS 717  ? B LYS 717  
1338 1 Y 1 D THR 718  ? B THR 718  
1339 1 Y 1 D LEU 719  ? B LEU 719  
1340 1 Y 1 D LYS 720  ? B LYS 720  
1341 1 Y 1 D ASP 721  ? B ASP 721  
1342 1 Y 1 D THR 722  ? B THR 722  
1343 1 Y 1 D VAL 723  ? B VAL 723  
1344 1 Y 1 D GLN 724  ? B GLN 724  
1345 1 Y 1 D ASN 725  ? B ASN 725  
1346 1 Y 1 D GLU 726  ? B GLU 726  
1347 1 Y 1 D LYS 727  ? B LYS 727  
1348 1 Y 1 D GLU 728  ? B GLU 728  
1349 1 Y 1 D TYR 729  ? B TYR 729  
1350 1 Y 1 D LEU 730  ? B LEU 730  
1351 1 Y 1 D HIS 731  ? B HIS 731  
1352 1 Y 1 D SER 732  ? B SER 732  
1353 1 Y 1 D LEU 733  ? B LEU 733  
1354 1 Y 1 D ARG 734  ? B ARG 734  
1355 1 Y 1 D LEU 735  ? B LEU 735  
1356 1 Y 1 D LEU 736  ? B LEU 736  
1357 1 Y 1 D GLU 737  ? B GLU 737  
1358 1 Y 1 D LYS 738  ? B LYS 738  
1359 1 Y 1 D HIS 739  ? B HIS 739  
1360 1 Y 1 D ILE 740  ? B ILE 740  
1361 1 Y 1 D ILE 741  ? B ILE 741  
1362 1 Y 1 D THR 742  ? B THR 742  
1363 1 Y 1 D LEU 743  ? B LEU 743  
1364 1 Y 1 D ASN 744  ? B ASN 744  
1365 1 Y 1 D SER 745  ? B SER 745  
1366 1 Y 1 D ILE 746  ? B ILE 746  
1367 1 Y 1 D ASN 747  ? B ASN 747  
1368 1 Y 1 D GLU 748  ? B GLU 748  
1369 1 Y 1 D LYS 749  ? B LYS 749  
1370 1 Y 1 D ILE 750  ? B ILE 750  
1371 1 Y 1 D ASP 751  ? B ASP 751  
1372 1 Y 1 D ASN 752  ? B ASN 752  
1373 1 Y 1 D SER 753  ? B SER 753  
1374 1 Y 1 D GLN 754  ? B GLN 754  
1375 1 Y 1 D LYS 755  ? B LYS 755  
1376 1 Y 1 D CYS 756  ? B CYS 756  
1377 1 Y 1 D LEU 757  ? B LEU 757  
1378 1 Y 1 D GLU 758  ? B GLU 758  
1379 1 Y 1 D LYS 759  ? B LYS 759  
1380 1 Y 1 D ALA 760  ? B ALA 760  
1381 1 Y 1 D LYS 761  ? B LYS 761  
1382 1 Y 1 D GLU 762  ? B GLU 762  
1383 1 Y 1 D GLU 763  ? B GLU 763  
1384 1 Y 1 D THR 764  ? B THR 764  
1385 1 Y 1 D LYS 765  ? B LYS 765  
1386 1 Y 1 D THR 766  ? B THR 766  
1387 1 Y 1 D SER 767  ? B SER 767  
1388 1 Y 1 D LYS 768  ? B LYS 768  
1389 1 Y 1 D SER 769  ? B SER 769  
1390 1 Y 1 D LYS 770  ? B LYS 770  
1391 1 Y 1 D LEU 771  ? B LEU 771  
1392 1 Y 1 D ASP 772  ? B ASP 772  
1393 1 Y 1 D GLU 773  ? B GLU 773  
1394 1 Y 1 D LEU 774  ? B LEU 774  
1395 1 Y 1 D GLU 775  ? B GLU 775  
1396 1 Y 1 D VAL 776  ? B VAL 776  
1397 1 Y 1 D ASP 777  ? B ASP 777  
1398 1 Y 1 D SER 778  ? B SER 778  
1399 1 Y 1 D THR 779  ? B THR 779  
1400 1 Y 1 D LYS 780  ? B LYS 780  
1401 1 Y 1 D LEU 781  ? B LEU 781  
1402 1 Y 1 D LYS 782  ? B LYS 782  
1403 1 Y 1 D ASP 783  ? B ASP 783  
1404 1 Y 1 D GLU 784  ? B GLU 784  
1405 1 Y 1 D LYS 785  ? B LYS 785  
1406 1 Y 1 D GLU 786  ? B GLU 786  
1407 1 Y 1 D LEU 787  ? B LEU 787  
1408 1 Y 1 D ALA 788  ? B ALA 788  
1409 1 Y 1 D GLU 789  ? B GLU 789  
1410 1 Y 1 D SER 790  ? B SER 790  
1411 1 Y 1 D GLU 791  ? B GLU 791  
1412 1 Y 1 D ILE 792  ? B ILE 792  
1413 1 Y 1 D ARG 793  ? B ARG 793  
1414 1 Y 1 D PRO 794  ? B PRO 794  
1415 1 Y 1 D LEU 795  ? B LEU 795  
1416 1 Y 1 D ILE 796  ? B ILE 796  
1417 1 Y 1 D GLU 797  ? B GLU 797  
1418 1 Y 1 D LYS 798  ? B LYS 798  
1419 1 Y 1 D PHE 799  ? B PHE 799  
1420 1 Y 1 D THR 800  ? B THR 800  
1421 1 Y 1 D TYR 801  ? B TYR 801  
1422 1 Y 1 D LEU 802  ? B LEU 802  
1423 1 Y 1 D GLU 803  ? B GLU 803  
1424 1 Y 1 D LYS 804  ? B LYS 804  
1425 1 Y 1 D GLU 805  ? B GLU 805  
1426 1 Y 1 D LEU 806  ? B LEU 806  
1427 1 Y 1 D LYS 807  ? B LYS 807  
1428 1 Y 1 D ASP 808  ? B ASP 808  
1429 1 Y 1 D LEU 809  ? B LEU 809  
1430 1 Y 1 D GLU 810  ? B GLU 810  
1431 1 Y 1 D ASN 811  ? B ASN 811  
1432 1 Y 1 D SER 812  ? B SER 812  
1433 1 Y 1 D SER 813  ? B SER 813  
1434 1 Y 1 D LYS 814  ? B LYS 814  
1435 1 Y 1 D THR 815  ? B THR 815  
1436 1 Y 1 D ILE 816  ? B ILE 816  
1437 1 Y 1 D SER 817  ? B SER 817  
1438 1 Y 1 D GLU 818  ? B GLU 818  
1439 1 Y 1 D GLU 819  ? B GLU 819  
1440 1 Y 1 D LEU 820  ? B LEU 820  
1441 1 Y 1 D SER 821  ? B SER 821  
1442 1 Y 1 D ILE 822  ? B ILE 822  
1443 1 Y 1 D TYR 823  ? B TYR 823  
1444 1 Y 1 D ASN 824  ? B ASN 824  
1445 1 Y 1 D THR 825  ? B THR 825  
1446 1 Y 1 D SER 826  ? B SER 826  
1447 1 Y 1 D GLU 827  ? B GLU 827  
1448 1 Y 1 D ASP 828  ? B ASP 828  
1449 1 Y 1 D GLY 829  ? B GLY 829  
1450 1 Y 1 D ILE 830  ? B ILE 830  
1451 1 Y 1 D GLN 831  ? B GLN 831  
1452 1 Y 1 D THR 832  ? B THR 832  
1453 1 Y 1 D VAL 833  ? B VAL 833  
1454 1 Y 1 D ASP 834  ? B ASP 834  
1455 1 Y 1 D GLU 835  ? B GLU 835  
1456 1 Y 1 D LEU 836  ? B LEU 836  
1457 1 Y 1 D ARG 837  ? B ARG 837  
1458 1 Y 1 D ASP 838  ? B ASP 838  
1459 1 Y 1 D GLN 839  ? B GLN 839  
1460 1 Y 1 D GLN 840  ? B GLN 840  
1461 1 Y 1 D ARG 841  ? B ARG 841  
1462 1 Y 1 D LYS 842  ? B LYS 842  
1463 1 Y 1 D MET 843  ? B MET 843  
1464 1 Y 1 D ASN 844  ? B ASN 844  
1465 1 Y 1 D ASP 845  ? B ASP 845  
1466 1 Y 1 D SER 846  ? B SER 846  
1467 1 Y 1 D LEU 847  ? B LEU 847  
1468 1 Y 1 D ARG 848  ? B ARG 848  
1469 1 Y 1 D GLU 849  ? B GLU 849  
1470 1 Y 1 D LEU 850  ? B LEU 850  
1471 1 Y 1 D ARG 851  ? B ARG 851  
1472 1 Y 1 D LYS 852  ? B LYS 852  
1473 1 Y 1 D THR 853  ? B THR 853  
1474 1 Y 1 D ILE 854  ? B ILE 854  
1475 1 Y 1 D SER 855  ? B SER 855  
1476 1 Y 1 D ASP 856  ? B ASP 856  
1477 1 Y 1 D LEU 857  ? B LEU 857  
1478 1 Y 1 D GLN 858  ? B GLN 858  
1479 1 Y 1 D MET 859  ? B MET 859  
1480 1 Y 1 D GLU 860  ? B GLU 860  
1481 1 Y 1 D LYS 861  ? B LYS 861  
1482 1 Y 1 D ASP 862  ? B ASP 862  
1483 1 Y 1 D GLU 863  ? B GLU 863  
1484 1 Y 1 D LYS 864  ? B LYS 864  
1485 1 Y 1 D VAL 865  ? B VAL 865  
1486 1 Y 1 D ARG 866  ? B ARG 866  
1487 1 Y 1 D GLU 867  ? B GLU 867  
1488 1 Y 1 D ASN 868  ? B ASN 868  
1489 1 Y 1 D SER 869  ? B SER 869  
1490 1 Y 1 D ARG 870  ? B ARG 870  
1491 1 Y 1 D MET 871  ? B MET 871  
1492 1 Y 1 D ILE 872  ? B ILE 872  
1493 1 Y 1 D ASN 873  ? B ASN 873  
1494 1 Y 1 D LEU 874  ? B LEU 874  
1495 1 Y 1 D ILE 875  ? B ILE 875  
1496 1 Y 1 D LYS 876  ? B LYS 876  
1497 1 Y 1 D GLU 877  ? B GLU 877  
1498 1 Y 1 D LYS 878  ? B LYS 878  
1499 1 Y 1 D GLU 879  ? B GLU 879  
1500 1 Y 1 D LEU 880  ? B LEU 880  
1501 1 Y 1 D THR 881  ? B THR 881  
1502 1 Y 1 D VAL 882  ? B VAL 882  
1503 1 Y 1 D SER 883  ? B SER 883  
1504 1 Y 1 D GLU 884  ? B GLU 884  
1505 1 Y 1 D ILE 885  ? B ILE 885  
1506 1 Y 1 D GLU 886  ? B GLU 886  
1507 1 Y 1 D SER 887  ? B SER 887  
1508 1 Y 1 D SER 888  ? B SER 888  
1509 1 Y 1 D LEU 889  ? B LEU 889  
1510 1 Y 1 D THR 890  ? B THR 890  
1511 1 Y 1 D GLN 891  ? B GLN 891  
1512 1 Y 1 D LYS 892  ? B LYS 892  
1513 1 Y 1 D GLN 893  ? B GLN 893  
1514 1 Y 1 D ASN 894  ? B ASN 894  
1515 1 Y 1 D ILE 895  ? B ILE 895  
1516 1 Y 1 D ASP 896  ? B ASP 896  
1517 1 Y 1 D ASP 897  ? B ASP 897  
1518 1 Y 1 D SER 898  ? B SER 898  
1519 1 Y 1 D ILE 899  ? B ILE 899  
1520 1 Y 1 D ARG 900  ? B ARG 900  
1521 1 Y 1 D SER 901  ? B SER 901  
1522 1 Y 1 D LYS 902  ? B LYS 902  
1523 1 Y 1 D ARG 903  ? B ARG 903  
1524 1 Y 1 D GLU 904  ? B GLU 904  
1525 1 Y 1 D ASN 905  ? B ASN 905  
1526 1 Y 1 D ILE 906  ? B ILE 906  
1527 1 Y 1 D ASN 907  ? B ASN 907  
1528 1 Y 1 D ASP 908  ? B ASP 908  
1529 1 Y 1 D ILE 909  ? B ILE 909  
1530 1 Y 1 D ASP 910  ? B ASP 910  
1531 1 Y 1 D SER 911  ? B SER 911  
1532 1 Y 1 D ARG 912  ? B ARG 912  
1533 1 Y 1 D VAL 913  ? B VAL 913  
1534 1 Y 1 D LYS 914  ? B LYS 914  
1535 1 Y 1 D GLU 915  ? B GLU 915  
1536 1 Y 1 D LEU 916  ? B LEU 916  
1537 1 Y 1 D GLU 917  ? B GLU 917  
1538 1 Y 1 D ALA 918  ? B ALA 918  
1539 1 Y 1 D ARG 919  ? B ARG 919  
1540 1 Y 1 D ILE 920  ? B ILE 920  
1541 1 Y 1 D ILE 921  ? B ILE 921  
1542 1 Y 1 D SER 922  ? B SER 922  
1543 1 Y 1 D LEU 923  ? B LEU 923  
1544 1 Y 1 D LYS 924  ? B LYS 924  
1545 1 Y 1 D ASN 925  ? B ASN 925  
1546 1 Y 1 D LYS 926  ? B LYS 926  
1547 1 Y 1 D LYS 927  ? B LYS 927  
1548 1 Y 1 D ASP 928  ? B ASP 928  
1549 1 Y 1 D GLU 929  ? B GLU 929  
1550 1 Y 1 D ALA 930  ? B ALA 930  
1551 1 Y 1 D GLN 931  ? B GLN 931  
1552 1 Y 1 D SER 932  ? B SER 932  
1553 1 Y 1 D VAL 933  ? B VAL 933  
1554 1 Y 1 D LEU 934  ? B LEU 934  
1555 1 Y 1 D ASP 935  ? B ASP 935  
1556 1 Y 1 D LYS 936  ? B LYS 936  
1557 1 Y 1 D VAL 937  ? B VAL 937  
1558 1 Y 1 D LYS 938  ? B LYS 938  
1559 1 Y 1 D ASN 939  ? B ASN 939  
1560 1 Y 1 D GLU 940  ? B GLU 940  
1561 1 Y 1 D ARG 941  ? B ARG 941  
1562 1 Y 1 D ASP 942  ? B ASP 942  
1563 1 Y 1 D ILE 943  ? B ILE 943  
1564 1 Y 1 D GLN 944  ? B GLN 944  
1565 1 Y 1 D VAL 945  ? B VAL 945  
1566 1 Y 1 D ARG 946  ? B ARG 946  
1567 1 Y 1 D ASN 947  ? B ASN 947  
1568 1 Y 1 D LYS 948  ? B LYS 948  
1569 1 Y 1 D GLN 949  ? B GLN 949  
1570 1 Y 1 D LYS 950  ? B LYS 950  
1571 1 Y 1 D THR 951  ? B THR 951  
1572 1 Y 1 D VAL 952  ? B VAL 952  
1573 1 Y 1 D ALA 953  ? B ALA 953  
1574 1 Y 1 D ASP 954  ? B ASP 954  
1575 1 Y 1 D ILE 955  ? B ILE 955  
1576 1 Y 1 D ASN 956  ? B ASN 956  
1577 1 Y 1 D ARG 957  ? B ARG 957  
1578 1 Y 1 D LEU 958  ? B LEU 958  
1579 1 Y 1 D ILE 959  ? B ILE 959  
1580 1 Y 1 D ASP 960  ? B ASP 960  
1581 1 Y 1 D ARG 961  ? B ARG 961  
1582 1 Y 1 D PHE 962  ? B PHE 962  
1583 1 Y 1 D GLN 963  ? B GLN 963  
1584 1 Y 1 D THR 964  ? B THR 964  
1585 1 Y 1 D ILE 965  ? B ILE 965  
1586 1 Y 1 D TYR 966  ? B TYR 966  
1587 1 Y 1 D ASN 967  ? B ASN 967  
1588 1 Y 1 D GLU 968  ? B GLU 968  
1589 1 Y 1 D VAL 969  ? B VAL 969  
1590 1 Y 1 D VAL 970  ? B VAL 970  
1591 1 Y 1 D ASP 971  ? B ASP 971  
1592 1 Y 1 D PHE 972  ? B PHE 972  
1593 1 Y 1 D GLU 973  ? B GLU 973  
1594 1 Y 1 D ALA 974  ? B ALA 974  
1595 1 Y 1 D LYS 975  ? B LYS 975  
1596 1 Y 1 D GLY 976  ? B GLY 976  
1597 1 Y 1 D PHE 977  ? B PHE 977  
1598 1 Y 1 D ASP 978  ? B ASP 978  
1599 1 Y 1 D GLU 979  ? B GLU 979  
1600 1 Y 1 D LEU 980  ? B LEU 980  
1601 1 Y 1 D GLN 981  ? B GLN 981  
1602 1 Y 1 D THR 982  ? B THR 982  
1603 1 Y 1 D THR 983  ? B THR 983  
1604 1 Y 1 D ILE 984  ? B ILE 984  
1605 1 Y 1 D LYS 985  ? B LYS 985  
1606 1 Y 1 D GLU 986  ? B GLU 986  
1607 1 Y 1 D LEU 987  ? B LEU 987  
1608 1 Y 1 D GLU 988  ? B GLU 988  
1609 1 Y 1 D LEU 989  ? B LEU 989  
1610 1 Y 1 D ASN 990  ? B ASN 990  
1611 1 Y 1 D LYS 991  ? B LYS 991  
1612 1 Y 1 D ALA 992  ? B ALA 992  
1613 1 Y 1 D GLN 993  ? B GLN 993  
1614 1 Y 1 D MET 994  ? B MET 994  
1615 1 Y 1 D LEU 995  ? B LEU 995  
1616 1 Y 1 D GLU 996  ? B GLU 996  
1617 1 Y 1 D LEU 997  ? B LEU 997  
1618 1 Y 1 D LYS 998  ? B LYS 998  
1619 1 Y 1 D GLU 999  ? B GLU 999  
1620 1 Y 1 D GLN 1000 ? B GLN 1000 
1621 1 Y 1 D LEU 1001 ? B LEU 1001 
1622 1 Y 1 D ASP 1002 ? B ASP 1002 
1623 1 Y 1 D LEU 1003 ? B LEU 1003 
1624 1 Y 1 D LYS 1004 ? B LYS 1004 
1625 1 Y 1 D SER 1005 ? B SER 1005 
1626 1 Y 1 D ASN 1006 ? B ASN 1006 
1627 1 Y 1 D GLU 1007 ? B GLU 1007 
1628 1 Y 1 D VAL 1008 ? B VAL 1008 
1629 1 Y 1 D ASN 1009 ? B ASN 1009 
1630 1 Y 1 D GLU 1010 ? B GLU 1010 
1631 1 Y 1 D GLU 1011 ? B GLU 1011 
1632 1 Y 1 D LYS 1012 ? B LYS 1012 
1633 1 Y 1 D ARG 1013 ? B ARG 1013 
1634 1 Y 1 D LYS 1014 ? B LYS 1014 
1635 1 Y 1 D LEU 1015 ? B LEU 1015 
1636 1 Y 1 D ALA 1016 ? B ALA 1016 
1637 1 Y 1 D ASP 1017 ? B ASP 1017 
1638 1 Y 1 D SER 1018 ? B SER 1018 
1639 1 Y 1 D ASN 1019 ? B ASN 1019 
1640 1 Y 1 D ASN 1020 ? B ASN 1020 
1641 1 Y 1 D GLU 1021 ? B GLU 1021 
1642 1 Y 1 D GLU 1022 ? B GLU 1022 
1643 1 Y 1 D LYS 1023 ? B LYS 1023 
1644 1 Y 1 D ASN 1024 ? B ASN 1024 
1645 1 Y 1 D LEU 1025 ? B LEU 1025 
1646 1 Y 1 D LYS 1026 ? B LYS 1026 
1647 1 Y 1 D GLN 1027 ? B GLN 1027 
1648 1 Y 1 D ASN 1028 ? B ASN 1028 
1649 1 Y 1 D LEU 1029 ? B LEU 1029 
1650 1 Y 1 D GLU 1030 ? B GLU 1030 
1651 1 Y 1 D LEU 1031 ? B LEU 1031 
1652 1 Y 1 D ILE 1032 ? B ILE 1032 
1653 1 Y 1 D GLU 1033 ? B GLU 1033 
1654 1 Y 1 D LEU 1034 ? B LEU 1034 
1655 1 Y 1 D LYS 1035 ? B LYS 1035 
1656 1 Y 1 D SER 1036 ? B SER 1036 
1657 1 Y 1 D GLN 1037 ? B GLN 1037 
1658 1 Y 1 D LEU 1038 ? B LEU 1038 
1659 1 Y 1 D GLN 1039 ? B GLN 1039 
1660 1 Y 1 D HIS 1040 ? B HIS 1040 
1661 1 Y 1 D ILE 1041 ? B ILE 1041 
1662 1 Y 1 D GLU 1042 ? B GLU 1042 
1663 1 Y 1 D SER 1043 ? B SER 1043 
1664 1 Y 1 D GLU 1044 ? B GLU 1044 
1665 1 Y 1 D ILE 1045 ? B ILE 1045 
1666 1 Y 1 D SER 1046 ? B SER 1046 
1667 1 Y 1 D ARG 1047 ? B ARG 1047 
1668 1 Y 1 D LEU 1048 ? B LEU 1048 
1669 1 Y 1 D ASP 1049 ? B ASP 1049 
1670 1 Y 1 D VAL 1050 ? B VAL 1050 
1671 1 Y 1 D GLN 1051 ? B GLN 1051 
1672 1 Y 1 D ASN 1052 ? B ASN 1052 
1673 1 Y 1 D ALA 1053 ? B ALA 1053 
1674 1 Y 1 D GLU 1054 ? B GLU 1054 
1675 1 Y 1 D ALA 1055 ? B ALA 1055 
1676 1 Y 1 D GLU 1056 ? B GLU 1056 
1677 1 Y 1 D ARG 1057 ? B ARG 1057 
1678 1 Y 1 D ASP 1058 ? B ASP 1058 
1679 1 Y 1 D LYS 1059 ? B LYS 1059 
1680 1 Y 1 D TYR 1060 ? B TYR 1060 
1681 1 Y 1 D GLN 1061 ? B GLN 1061 
1682 1 Y 1 D GLU 1062 ? B GLU 1062 
1683 1 Y 1 D GLU 1063 ? B GLU 1063 
1684 1 Y 1 D SER 1064 ? B SER 1064 
1685 1 Y 1 D LEU 1065 ? B LEU 1065 
1686 1 Y 1 D ARG 1066 ? B ARG 1066 
1687 1 Y 1 D LEU 1067 ? B LEU 1067 
1688 1 Y 1 D ARG 1068 ? B ARG 1068 
1689 1 Y 1 D THR 1069 ? B THR 1069 
1690 1 Y 1 D ARG 1070 ? B ARG 1070 
1691 1 Y 1 D PHE 1071 ? B PHE 1071 
1692 1 Y 1 D GLU 1072 ? B GLU 1072 
1693 1 Y 1 D LYS 1073 ? B LYS 1073 
1694 1 Y 1 D LEU 1074 ? B LEU 1074 
1695 1 Y 1 D SER 1075 ? B SER 1075 
1696 1 Y 1 D SER 1076 ? B SER 1076 
1697 1 Y 1 D GLU 1077 ? B GLU 1077 
1698 1 Y 1 D ASN 1078 ? B ASN 1078 
1699 1 Y 1 D ALA 1079 ? B ALA 1079 
1700 1 Y 1 D GLY 1080 ? B GLY 1080 
1701 1 Y 1 D LYS 1081 ? B LYS 1081 
1702 1 Y 1 D LEU 1082 ? B LEU 1082 
1703 1 Y 1 D GLY 1083 ? B GLY 1083 
1704 1 Y 1 D GLU 1084 ? B GLU 1084 
1705 1 Y 1 D MET 1085 ? B MET 1085 
1706 1 Y 1 D LYS 1086 ? B LYS 1086 
1707 1 Y 1 D GLN 1087 ? B GLN 1087 
1708 1 Y 1 D LEU 1088 ? B LEU 1088 
1709 1 Y 1 D SER 1177 ? B SER 1177 
1710 1 Y 1 D SER 1178 ? B SER 1178 
1711 1 Y 1 D THR 1179 ? B THR 1179 
1712 1 Y 1 D TYR 1312 ? B TYR 1312 
1713 1 Y 1 B SER 413  ? C SER 413  
1714 1 Y 1 B PRO 414  ? C PRO 414  
1715 1 Y 1 B VAL 415  ? C VAL 415  
1716 1 Y 1 B THR 416  ? C THR 416  
1717 1 Y 1 B ARG 417  ? C ARG 417  
1718 1 Y 1 B SER 418  ? C SER 418  
1719 1 Y 1 B LYS 419  ? C LYS 419  
1720 1 Y 1 B LYS 420  ? C LYS 420  
1721 1 Y 1 B SER 421  ? C SER 421  
1722 1 Y 1 B GLY 422  ? C GLY 422  
1723 1 Y 1 B ILE 423  ? C ILE 423  
1724 1 Y 1 B ASN 424  ? C ASN 424  
1725 1 Y 1 B GLY 425  ? C GLY 425  
1726 1 Y 1 B THR 426  ? C THR 426  
1727 1 Y 1 B SER 427  ? C SER 427  
1728 1 Y 1 B ILE 428  ? C ILE 428  
1729 1 Y 1 B SER 429  ? C SER 429  
1730 1 Y 1 B ASP 430  ? C ASP 430  
1731 1 Y 1 B ARG 431  ? C ARG 431  
1732 1 Y 1 B ASP 432  ? C ASP 432  
1733 1 Y 1 B VAL 433  ? C VAL 433  
1734 1 Y 1 B GLU 434  ? C GLU 434  
1735 1 Y 1 B LYS 435  ? C LYS 435  
1736 1 Y 1 B LEU 436  ? C LEU 436  
1737 1 Y 1 B PHE 437  ? C PHE 437  
1738 1 Y 1 B SER 438  ? C SER 438  
1739 1 Y 1 B GLU 439  ? C GLU 439  
1740 1 Y 1 B SER 440  ? C SER 440  
1741 1 Y 1 B GLY 441  ? C GLY 441  
1742 1 Y 1 B GLY 442  ? C GLY 442  
1743 1 Y 1 B GLU 443  ? C GLU 443  
1744 1 Y 1 B ASP 508  ? C ASP 508  
1745 1 Y 1 B ASP 509  ? C ASP 509  
1746 1 Y 1 B ALA 510  ? C ALA 510  
1747 1 Y 1 B GLU 511  ? C GLU 511  
1748 1 Y 1 B GLU 512  ? C GLU 512  
1749 1 Y 1 B MET 513  ? C MET 513  
1750 1 Y 1 B LYS 514  ? C LYS 514  
1751 1 Y 1 B ALA 515  ? C ALA 515  
1752 1 Y 1 B LEU 516  ? C LEU 516  
1753 1 Y 1 B ILE 517  ? C ILE 517  
1754 1 Y 1 B LYS 518  ? C LYS 518  
1755 1 Y 1 B GLN 519  ? C GLN 519  
1756 1 Y 1 B VAL 520  ? C VAL 520  
1757 1 Y 1 B LYS 521  ? C LYS 521  
1758 1 Y 1 B ARG 522  ? C ARG 522  
1759 1 Y 1 B ALA 523  ? C ALA 523  
1760 1 Y 1 B ASN 524  ? C ASN 524  
1761 1 Y 1 B SER 525  ? C SER 525  
1762 1 Y 1 B VAL 526  ? C VAL 526  
1763 1 Y 1 B ARG 527  ? C ARG 527  
1764 1 Y 1 B PRO 528  ? C PRO 528  
1765 1 Y 1 B THR 529  ? C THR 529  
1766 1 Y 1 B PRO 530  ? C PRO 530  
1767 1 Y 1 B PRO 531  ? C PRO 531  
1768 1 Y 1 B LYS 532  ? C LYS 532  
1769 1 Y 1 B GLU 533  ? C GLU 533  
1770 1 Y 1 B ASN 534  ? C ASN 534  
1771 1 Y 1 B ASP 535  ? C ASP 535  
1772 1 Y 1 B GLU 536  ? C GLU 536  
1773 1 Y 1 B THR 537  ? C THR 537  
1774 1 Y 1 B ASN 538  ? C ASN 538  
1775 1 Y 1 B PHE 539  ? C PHE 539  
1776 1 Y 1 B ALA 540  ? C ALA 540  
1777 1 Y 1 B PHE 541  ? C PHE 541  
1778 1 Y 1 B ASN 542  ? C ASN 542  
1779 1 Y 1 B GLY 543  ? C GLY 543  
1780 1 Y 1 B ASN 544  ? C ASN 544  
1781 1 Y 1 B GLY 545  ? C GLY 545  
1782 1 Y 1 B LEU 546  ? C LEU 546  
1783 1 Y 1 B ASP 547  ? C ASP 547  
1784 1 Y 1 B SER 548  ? C SER 548  
1785 1 Y 1 B PHE 549  ? C PHE 549  
1786 1 Y 1 B ARG 550  ? C ARG 550  
1787 1 Y 1 B SER 551  ? C SER 551  
1788 1 Y 1 B SER 552  ? C SER 552  
1789 1 Y 1 B ASN 553  ? C ASN 553  
1790 1 Y 1 B ARG 554  ? C ARG 554  
1791 1 Y 1 B GLU 555  ? C GLU 555  
1792 1 Y 1 B VAL 556  ? C VAL 556  
1793 1 Y 1 B ARG 557  ? C ARG 557  
1794 1 Y 1 B THR 558  ? C THR 558  
1795 1 Y 1 B GLY 559  ? C GLY 559  
1796 1 Y 1 B SER 560  ? C SER 560  
1797 1 Y 1 B PRO 561  ? C PRO 561  
1798 1 Y 1 B ASP 562  ? C ASP 562  
1799 1 Y 1 B ILE 563  ? C ILE 563  
1800 1 Y 1 B THR 564  ? C THR 564  
1801 1 Y 1 B GLN 565  ? C GLN 565  
1802 1 Y 1 B SER 566  ? C SER 566  
1803 1 Y 1 B HIS 567  ? C HIS 567  
1804 1 Y 1 B VAL 568  ? C VAL 568  
1805 1 Y 1 B ASP 569  ? C ASP 569  
1806 1 Y 1 B ASN 570  ? C ASN 570  
1807 1 Y 1 B GLU 571  ? C GLU 571  
1808 1 Y 1 B SER 572  ? C SER 572  
1809 1 Y 1 B ARG 573  ? C ARG 573  
1810 1 Y 1 B ILE 574  ? C ILE 574  
1811 1 Y 1 B THR 575  ? C THR 575  
1812 1 Y 1 B HIS 576  ? C HIS 576  
1813 1 Y 1 B ILE 577  ? C ILE 577  
1814 1 Y 1 B SER 578  ? C SER 578  
1815 1 Y 1 B GLN 579  ? C GLN 579  
1816 1 Y 1 B ALA 580  ? C ALA 580  
1817 1 Y 1 B GLU 581  ? C GLU 581  
1818 1 Y 1 B SER 582  ? C SER 582  
1819 1 Y 1 B SER 583  ? C SER 583  
1820 1 Y 1 B LYS 584  ? C LYS 584  
1821 1 Y 1 B PRO 585  ? C PRO 585  
1822 1 Y 1 B THR 586  ? C THR 586  
1823 1 Y 1 B SER 587  ? C SER 587  
1824 1 Y 1 B LYS 588  ? C LYS 588  
1825 1 Y 1 B PRO 589  ? C PRO 589  
1826 1 Y 1 B LYS 590  ? C LYS 590  
1827 1 Y 1 B ARG 591  ? C ARG 591  
1828 1 Y 1 B VAL 592  ? C VAL 592  
1829 1 Y 1 B ARG 593  ? C ARG 593  
1830 1 Y 1 B THR 594  ? C THR 594  
1831 1 Y 1 B ALA 595  ? C ALA 595  
1832 1 Y 1 B THR 596  ? C THR 596  
1833 1 Y 1 B LYS 597  ? C LYS 597  
1834 1 Y 1 B LYS 598  ? C LYS 598  
1835 1 Y 1 B LYS 599  ? C LYS 599  
1836 1 Y 1 B ILE 600  ? C ILE 600  
1837 1 Y 1 B PRO 601  ? C PRO 601  
1838 1 Y 1 B ALA 602  ? C ALA 602  
1839 1 Y 1 B PHE 603  ? C PHE 603  
1840 1 Y 1 B SER 604  ? C SER 604  
1841 1 Y 1 B ASP 605  ? C ASP 605  
1842 1 Y 1 B SER 606  ? C SER 606  
1843 1 Y 1 B THR 607  ? C THR 607  
1844 1 Y 1 B VAL 608  ? C VAL 608  
1845 1 Y 1 B ILE 609  ? C ILE 609  
1846 1 Y 1 B SER 610  ? C SER 610  
1847 1 Y 1 B ASP 611  ? C ASP 611  
1848 1 Y 1 B ALA 612  ? C ALA 612  
1849 1 Y 1 B GLU 613  ? C GLU 613  
1850 1 Y 1 B ASN 614  ? C ASN 614  
1851 1 Y 1 B GLU 615  ? C GLU 615  
1852 1 Y 1 B LEU 616  ? C LEU 616  
1853 1 Y 1 B GLY 617  ? C GLY 617  
1854 1 Y 1 B ASP 618  ? C ASP 618  
1855 1 Y 1 B ASN 619  ? C ASN 619  
1856 1 Y 1 B ASN 620  ? C ASN 620  
1857 1 Y 1 B ASP 621  ? C ASP 621  
1858 1 Y 1 B ALA 622  ? C ALA 622  
1859 1 Y 1 B GLN 623  ? C GLN 623  
1860 1 Y 1 B ASP 624  ? C ASP 624  
1861 1 Y 1 B ASP 625  ? C ASP 625  
1862 1 Y 1 B VAL 626  ? C VAL 626  
1863 1 Y 1 B ASP 627  ? C ASP 627  
1864 1 Y 1 B ILE 628  ? C ILE 628  
1865 1 Y 1 B ASP 629  ? C ASP 629  
1866 1 Y 1 B GLU 630  ? C GLU 630  
1867 1 Y 1 B ASN 631  ? C ASN 631  
1868 1 Y 1 B ASP 632  ? C ASP 632  
1869 1 Y 1 B ILE 633  ? C ILE 633  
1870 1 Y 1 B ILE 634  ? C ILE 634  
1871 1 Y 1 B MET 635  ? C MET 635  
1872 1 Y 1 B VAL 636  ? C VAL 636  
1873 1 Y 1 B SER 637  ? C SER 637  
1874 1 Y 1 B THR 638  ? C THR 638  
1875 1 Y 1 B ASP 639  ? C ASP 639  
1876 1 Y 1 B GLU 640  ? C GLU 640  
1877 1 Y 1 B GLU 641  ? C GLU 641  
1878 1 Y 1 B ASP 642  ? C ASP 642  
1879 1 Y 1 B ALA 643  ? C ALA 643  
1880 1 Y 1 B SER 644  ? C SER 644  
1881 1 Y 1 B TYR 645  ? C TYR 645  
1882 1 Y 1 B GLY 646  ? C GLY 646  
1883 1 Y 1 B LEU 647  ? C LEU 647  
1884 1 Y 1 B LEU 648  ? C LEU 648  
1885 1 Y 1 B ASN 649  ? C ASN 649  
1886 1 Y 1 B GLY 650  ? C GLY 650  
1887 1 Y 1 B ARG 651  ? C ARG 651  
1888 1 Y 1 B LYS 652  ? C LYS 652  
1889 1 Y 1 B THR 653  ? C THR 653  
1890 1 Y 1 B LYS 654  ? C LYS 654  
1891 1 Y 1 B THR 655  ? C THR 655  
1892 1 Y 1 B LYS 656  ? C LYS 656  
1893 1 Y 1 B THR 657  ? C THR 657  
1894 1 Y 1 B ARG 658  ? C ARG 658  
1895 1 Y 1 B PRO 659  ? C PRO 659  
1896 1 Y 1 B ALA 660  ? C ALA 660  
1897 1 Y 1 B ALA 661  ? C ALA 661  
1898 1 Y 1 B SER 662  ? C SER 662  
1899 1 Y 1 B THR 663  ? C THR 663  
1900 1 Y 1 B LYS 664  ? C LYS 664  
1901 1 Y 1 B THR 665  ? C THR 665  
1902 1 Y 1 B ALA 666  ? C ALA 666  
1903 1 Y 1 B SER 667  ? C SER 667  
1904 1 Y 1 B ARG 668  ? C ARG 668  
1905 1 Y 1 B ARG 669  ? C ARG 669  
1906 1 Y 1 B GLY 670  ? C GLY 670  
1907 1 Y 1 B LYS 671  ? C LYS 671  
1908 1 Y 1 B GLY 672  ? C GLY 672  
1909 1 Y 1 B ARG 673  ? C ARG 673  
1910 1 Y 1 B ALA 674  ? C ALA 674  
1911 1 Y 1 B SER 675  ? C SER 675  
1912 1 Y 1 B ARG 676  ? C ARG 676  
1913 1 Y 1 B THR 677  ? C THR 677  
1914 1 Y 1 B PRO 678  ? C PRO 678  
1915 1 Y 1 B LYS 679  ? C LYS 679  
1916 1 Y 1 B THR 680  ? C THR 680  
1917 1 Y 1 B ASP 681  ? C ASP 681  
1918 1 Y 1 B ILE 682  ? C ILE 682  
1919 1 Y 1 B LEU 683  ? C LEU 683  
1920 1 Y 1 B GLY 684  ? C GLY 684  
1921 1 Y 1 B SER 685  ? C SER 685  
1922 1 Y 1 B LEU 686  ? C LEU 686  
1923 1 Y 1 B LEU 687  ? C LEU 687  
1924 1 Y 1 B ALA 688  ? C ALA 688  
1925 1 Y 1 B LYS 689  ? C LYS 689  
1926 1 Y 1 B LYS 690  ? C LYS 690  
1927 1 Y 1 B ARG 691  ? C ARG 691  
1928 1 Y 1 B LYS 692  ? C LYS 692  
1929 1 Y 1 B TYR 693  ? C TYR 693  
1930 1 Y 1 B ASP 694  ? C ASP 694  
1931 1 Y 1 B TYR 695  ? C TYR 695  
1932 1 Y 1 B LYS 696  ? C LYS 696  
1933 1 Y 1 B ASP 697  ? C ASP 697  
1934 1 Y 1 B ASP 698  ? C ASP 698  
1935 1 Y 1 B ASP 699  ? C ASP 699  
1936 1 Y 1 B ASP 700  ? C ASP 700  
1937 1 Y 1 B LYS 701  ? C LYS 701  
1938 1 Y 1 B HIS 702  ? C HIS 702  
1939 1 Y 1 B HIS 703  ? C HIS 703  
1940 1 Y 1 B HIS 704  ? C HIS 704  
1941 1 Y 1 B HIS 705  ? C HIS 705  
1942 1 Y 1 B HIS 706  ? C HIS 706  
1943 1 Y 1 E DA  34   ? D DA  23   
1944 1 Y 1 E DA  35   ? D DA  24   
1945 1 Y 1 E DA  36   ? D DA  25   
1946 1 Y 1 E DA  37   ? D DA  26   
1947 1 Y 1 E DA  38   ? D DA  27   
1948 1 Y 1 E DA  39   ? D DA  28   
1949 1 Y 1 E DA  40   ? D DA  29   
1950 1 Y 1 E DA  41   ? D DA  30   
1951 1 Y 1 E DA  42   ? D DA  31   
1952 1 Y 1 E DA  43   ? D DA  32   
1953 1 Y 1 E DA  44   ? D DA  33   
1954 1 Y 1 E DA  45   ? D DA  34   
1955 1 Y 1 E DA  46   ? D DA  35   
1956 1 Y 1 E DA  47   ? D DA  36   
1957 1 Y 1 E DA  48   ? D DA  37   
1958 1 Y 1 E DA  49   ? D DA  38   
1959 1 Y 1 E DA  50   ? D DA  39   
1960 1 Y 1 E DA  51   ? D DA  40   
1961 1 Y 1 E DA  52   ? D DA  41   
1962 1 Y 1 E DA  53   ? D DA  42   
1963 1 Y 1 E DA  54   ? D DA  43   
1964 1 Y 1 E DA  55   ? D DA  44   
1965 1 Y 1 E DA  56   ? D DA  45   
1966 1 Y 1 E DA  57   ? D DA  46   
1967 1 Y 1 E DA  58   ? D DA  47   
1968 1 Y 1 E DA  59   ? D DA  48   
1969 1 Y 1 E DA  60   ? D DA  49   
1970 1 Y 1 E DA  61   ? D DA  50   
1971 1 Y 1 E DA  62   ? D DA  51   
1972 1 Y 1 E DA  63   ? D DA  52   
1973 1 Y 1 E DA  64   ? D DA  53   
1974 1 Y 1 E DA  65   ? D DA  54   
1975 1 Y 1 E DA  66   ? D DA  55   
1976 1 Y 1 E DA  67   ? D DA  56   
1977 1 Y 1 E DA  68   ? D DA  57   
1978 1 Y 1 E DA  69   ? D DA  58   
1979 1 Y 1 E DA  70   ? D DA  59   
1980 1 Y 1 E DA  71   ? D DA  60   
1981 1 Y 1 E DA  72   ? D DA  61   
1982 1 Y 1 E DA  73   ? D DA  62   
1983 1 Y 1 E DA  74   ? D DA  63   
1984 1 Y 1 E DA  75   ? D DA  64   
1985 1 Y 1 E DA  76   ? D DA  65   
1986 1 Y 1 E DA  77   ? D DA  66   
1987 1 Y 1 E DA  78   ? D DA  67   
1988 1 Y 1 E DA  79   ? D DA  68   
1989 1 Y 1 E DA  80   ? D DA  69   
1990 1 Y 1 E DA  81   ? D DA  70   
1991 1 Y 1 E DA  82   ? D DA  71   
1992 1 Y 1 E DA  83   ? D DA  72   
1993 1 Y 1 E DA  84   ? D DA  73   
1994 1 Y 1 E DA  85   ? D DA  74   
1995 1 Y 1 E DA  86   ? D DA  75   
1996 1 Y 1 E DA  87   ? D DA  76   
1997 1 Y 1 E DA  88   ? D DA  77   
1998 1 Y 1 E DA  89   ? D DA  78   
1999 1 Y 1 E DA  90   ? D DA  79   
2000 1 Y 1 E DA  91   ? D DA  80   
2001 1 Y 1 E DA  92   ? D DA  81   
2002 1 Y 1 E DA  93   ? D DA  82   
2003 1 Y 1 E DA  94   ? D DA  83   
2004 1 Y 1 A SER 413  ? E SER 413  
2005 1 Y 1 A PRO 414  ? E PRO 414  
2006 1 Y 1 A VAL 415  ? E VAL 415  
2007 1 Y 1 A THR 416  ? E THR 416  
2008 1 Y 1 A ARG 417  ? E ARG 417  
2009 1 Y 1 A SER 418  ? E SER 418  
2010 1 Y 1 A LYS 419  ? E LYS 419  
2011 1 Y 1 A LYS 420  ? E LYS 420  
2012 1 Y 1 A SER 421  ? E SER 421  
2013 1 Y 1 A GLY 422  ? E GLY 422  
2014 1 Y 1 A ILE 423  ? E ILE 423  
2015 1 Y 1 A ASN 424  ? E ASN 424  
2016 1 Y 1 A GLY 425  ? E GLY 425  
2017 1 Y 1 A THR 426  ? E THR 426  
2018 1 Y 1 A SER 427  ? E SER 427  
2019 1 Y 1 A ILE 428  ? E ILE 428  
2020 1 Y 1 A SER 429  ? E SER 429  
2021 1 Y 1 A ASP 430  ? E ASP 430  
2022 1 Y 1 A ARG 431  ? E ARG 431  
2023 1 Y 1 A ASP 432  ? E ASP 432  
2024 1 Y 1 A VAL 433  ? E VAL 433  
2025 1 Y 1 A GLU 434  ? E GLU 434  
2026 1 Y 1 A LYS 435  ? E LYS 435  
2027 1 Y 1 A LEU 436  ? E LEU 436  
2028 1 Y 1 A PHE 437  ? E PHE 437  
2029 1 Y 1 A SER 438  ? E SER 438  
2030 1 Y 1 A GLU 439  ? E GLU 439  
2031 1 Y 1 A SER 440  ? E SER 440  
2032 1 Y 1 A GLY 441  ? E GLY 441  
2033 1 Y 1 A ALA 523  ? E ALA 523  
2034 1 Y 1 A ASN 524  ? E ASN 524  
2035 1 Y 1 A SER 525  ? E SER 525  
2036 1 Y 1 A VAL 526  ? E VAL 526  
2037 1 Y 1 A ARG 527  ? E ARG 527  
2038 1 Y 1 A PRO 528  ? E PRO 528  
2039 1 Y 1 A THR 529  ? E THR 529  
2040 1 Y 1 A PRO 530  ? E PRO 530  
2041 1 Y 1 A PRO 531  ? E PRO 531  
2042 1 Y 1 A LYS 532  ? E LYS 532  
2043 1 Y 1 A GLU 533  ? E GLU 533  
2044 1 Y 1 A ASN 534  ? E ASN 534  
2045 1 Y 1 A ASP 535  ? E ASP 535  
2046 1 Y 1 A GLU 536  ? E GLU 536  
2047 1 Y 1 A THR 537  ? E THR 537  
2048 1 Y 1 A ASN 538  ? E ASN 538  
2049 1 Y 1 A PHE 539  ? E PHE 539  
2050 1 Y 1 A ALA 540  ? E ALA 540  
2051 1 Y 1 A PHE 541  ? E PHE 541  
2052 1 Y 1 A ASN 542  ? E ASN 542  
2053 1 Y 1 A GLY 543  ? E GLY 543  
2054 1 Y 1 A ASN 544  ? E ASN 544  
2055 1 Y 1 A GLY 545  ? E GLY 545  
2056 1 Y 1 A LEU 546  ? E LEU 546  
2057 1 Y 1 A ASP 547  ? E ASP 547  
2058 1 Y 1 A SER 548  ? E SER 548  
2059 1 Y 1 A PHE 549  ? E PHE 549  
2060 1 Y 1 A ARG 550  ? E ARG 550  
2061 1 Y 1 A SER 551  ? E SER 551  
2062 1 Y 1 A SER 552  ? E SER 552  
2063 1 Y 1 A ASN 553  ? E ASN 553  
2064 1 Y 1 A ARG 554  ? E ARG 554  
2065 1 Y 1 A GLU 555  ? E GLU 555  
2066 1 Y 1 A VAL 556  ? E VAL 556  
2067 1 Y 1 A ARG 557  ? E ARG 557  
2068 1 Y 1 A THR 558  ? E THR 558  
2069 1 Y 1 A GLY 559  ? E GLY 559  
2070 1 Y 1 A SER 560  ? E SER 560  
2071 1 Y 1 A PRO 561  ? E PRO 561  
2072 1 Y 1 A ASP 562  ? E ASP 562  
2073 1 Y 1 A ILE 563  ? E ILE 563  
2074 1 Y 1 A THR 564  ? E THR 564  
2075 1 Y 1 A GLN 565  ? E GLN 565  
2076 1 Y 1 A SER 566  ? E SER 566  
2077 1 Y 1 A HIS 567  ? E HIS 567  
2078 1 Y 1 A VAL 568  ? E VAL 568  
2079 1 Y 1 A ASP 569  ? E ASP 569  
2080 1 Y 1 A ASN 570  ? E ASN 570  
2081 1 Y 1 A GLU 571  ? E GLU 571  
2082 1 Y 1 A SER 572  ? E SER 572  
2083 1 Y 1 A ARG 573  ? E ARG 573  
2084 1 Y 1 A ILE 574  ? E ILE 574  
2085 1 Y 1 A THR 575  ? E THR 575  
2086 1 Y 1 A HIS 576  ? E HIS 576  
2087 1 Y 1 A ILE 577  ? E ILE 577  
2088 1 Y 1 A SER 578  ? E SER 578  
2089 1 Y 1 A GLN 579  ? E GLN 579  
2090 1 Y 1 A ALA 580  ? E ALA 580  
2091 1 Y 1 A GLU 581  ? E GLU 581  
2092 1 Y 1 A SER 582  ? E SER 582  
2093 1 Y 1 A SER 583  ? E SER 583  
2094 1 Y 1 A LYS 584  ? E LYS 584  
2095 1 Y 1 A PRO 585  ? E PRO 585  
2096 1 Y 1 A THR 586  ? E THR 586  
2097 1 Y 1 A SER 587  ? E SER 587  
2098 1 Y 1 A LYS 588  ? E LYS 588  
2099 1 Y 1 A PRO 589  ? E PRO 589  
2100 1 Y 1 A LYS 590  ? E LYS 590  
2101 1 Y 1 A ARG 591  ? E ARG 591  
2102 1 Y 1 A VAL 592  ? E VAL 592  
2103 1 Y 1 A ARG 593  ? E ARG 593  
2104 1 Y 1 A THR 594  ? E THR 594  
2105 1 Y 1 A ALA 595  ? E ALA 595  
2106 1 Y 1 A THR 596  ? E THR 596  
2107 1 Y 1 A LYS 597  ? E LYS 597  
2108 1 Y 1 A LYS 598  ? E LYS 598  
2109 1 Y 1 A LYS 599  ? E LYS 599  
2110 1 Y 1 A ILE 600  ? E ILE 600  
2111 1 Y 1 A PRO 601  ? E PRO 601  
2112 1 Y 1 A ALA 602  ? E ALA 602  
2113 1 Y 1 A PHE 603  ? E PHE 603  
2114 1 Y 1 A SER 604  ? E SER 604  
2115 1 Y 1 A ASP 605  ? E ASP 605  
2116 1 Y 1 A SER 606  ? E SER 606  
2117 1 Y 1 A THR 607  ? E THR 607  
2118 1 Y 1 A VAL 608  ? E VAL 608  
2119 1 Y 1 A ILE 609  ? E ILE 609  
2120 1 Y 1 A SER 610  ? E SER 610  
2121 1 Y 1 A ASP 611  ? E ASP 611  
2122 1 Y 1 A ALA 612  ? E ALA 612  
2123 1 Y 1 A GLU 613  ? E GLU 613  
2124 1 Y 1 A ASN 614  ? E ASN 614  
2125 1 Y 1 A GLU 615  ? E GLU 615  
2126 1 Y 1 A LEU 616  ? E LEU 616  
2127 1 Y 1 A GLY 617  ? E GLY 617  
2128 1 Y 1 A ASP 618  ? E ASP 618  
2129 1 Y 1 A ASN 619  ? E ASN 619  
2130 1 Y 1 A ASN 620  ? E ASN 620  
2131 1 Y 1 A ASP 621  ? E ASP 621  
2132 1 Y 1 A ALA 622  ? E ALA 622  
2133 1 Y 1 A GLN 623  ? E GLN 623  
2134 1 Y 1 A ASP 624  ? E ASP 624  
2135 1 Y 1 A ASP 625  ? E ASP 625  
2136 1 Y 1 A VAL 626  ? E VAL 626  
2137 1 Y 1 A ASP 627  ? E ASP 627  
2138 1 Y 1 A ILE 628  ? E ILE 628  
2139 1 Y 1 A ASP 629  ? E ASP 629  
2140 1 Y 1 A GLU 630  ? E GLU 630  
2141 1 Y 1 A ASN 631  ? E ASN 631  
2142 1 Y 1 A ASP 632  ? E ASP 632  
2143 1 Y 1 A ILE 633  ? E ILE 633  
2144 1 Y 1 A ILE 634  ? E ILE 634  
2145 1 Y 1 A MET 635  ? E MET 635  
2146 1 Y 1 A VAL 636  ? E VAL 636  
2147 1 Y 1 A SER 637  ? E SER 637  
2148 1 Y 1 A THR 638  ? E THR 638  
2149 1 Y 1 A ASP 639  ? E ASP 639  
2150 1 Y 1 A GLU 640  ? E GLU 640  
2151 1 Y 1 A GLU 641  ? E GLU 641  
2152 1 Y 1 A ASP 642  ? E ASP 642  
2153 1 Y 1 A ALA 643  ? E ALA 643  
2154 1 Y 1 A SER 644  ? E SER 644  
2155 1 Y 1 A TYR 645  ? E TYR 645  
2156 1 Y 1 A GLY 646  ? E GLY 646  
2157 1 Y 1 A LEU 647  ? E LEU 647  
2158 1 Y 1 A LEU 648  ? E LEU 648  
2159 1 Y 1 A ASN 649  ? E ASN 649  
2160 1 Y 1 A GLY 650  ? E GLY 650  
2161 1 Y 1 A ARG 651  ? E ARG 651  
2162 1 Y 1 A LYS 652  ? E LYS 652  
2163 1 Y 1 A THR 653  ? E THR 653  
2164 1 Y 1 A LYS 654  ? E LYS 654  
2165 1 Y 1 A THR 655  ? E THR 655  
2166 1 Y 1 A LYS 656  ? E LYS 656  
2167 1 Y 1 A THR 657  ? E THR 657  
2168 1 Y 1 A ARG 658  ? E ARG 658  
2169 1 Y 1 A PRO 659  ? E PRO 659  
2170 1 Y 1 A ALA 660  ? E ALA 660  
2171 1 Y 1 A ALA 661  ? E ALA 661  
2172 1 Y 1 A SER 662  ? E SER 662  
2173 1 Y 1 A THR 663  ? E THR 663  
2174 1 Y 1 A LYS 664  ? E LYS 664  
2175 1 Y 1 A THR 665  ? E THR 665  
2176 1 Y 1 A ALA 666  ? E ALA 666  
2177 1 Y 1 A SER 667  ? E SER 667  
2178 1 Y 1 A ARG 668  ? E ARG 668  
2179 1 Y 1 A ARG 669  ? E ARG 669  
2180 1 Y 1 A GLY 670  ? E GLY 670  
2181 1 Y 1 A LYS 671  ? E LYS 671  
2182 1 Y 1 A GLY 672  ? E GLY 672  
2183 1 Y 1 A ARG 673  ? E ARG 673  
2184 1 Y 1 A ALA 674  ? E ALA 674  
2185 1 Y 1 A SER 675  ? E SER 675  
2186 1 Y 1 A ARG 676  ? E ARG 676  
2187 1 Y 1 A THR 677  ? E THR 677  
2188 1 Y 1 A PRO 678  ? E PRO 678  
2189 1 Y 1 A LYS 679  ? E LYS 679  
2190 1 Y 1 A THR 680  ? E THR 680  
2191 1 Y 1 A ASP 681  ? E ASP 681  
2192 1 Y 1 A ILE 682  ? E ILE 682  
2193 1 Y 1 A LEU 683  ? E LEU 683  
2194 1 Y 1 A GLY 684  ? E GLY 684  
2195 1 Y 1 A SER 685  ? E SER 685  
2196 1 Y 1 A LEU 686  ? E LEU 686  
2197 1 Y 1 A LEU 687  ? E LEU 687  
2198 1 Y 1 A ALA 688  ? E ALA 688  
2199 1 Y 1 A LYS 689  ? E LYS 689  
2200 1 Y 1 A LYS 690  ? E LYS 690  
2201 1 Y 1 A ARG 691  ? E ARG 691  
2202 1 Y 1 A LYS 692  ? E LYS 692  
2203 1 Y 1 A TYR 693  ? E TYR 693  
2204 1 Y 1 A ASP 694  ? E ASP 694  
2205 1 Y 1 A TYR 695  ? E TYR 695  
2206 1 Y 1 A LYS 696  ? E LYS 696  
2207 1 Y 1 A ASP 697  ? E ASP 697  
2208 1 Y 1 A ASP 698  ? E ASP 698  
2209 1 Y 1 A ASP 699  ? E ASP 699  
2210 1 Y 1 A ASP 700  ? E ASP 700  
2211 1 Y 1 A LYS 701  ? E LYS 701  
2212 1 Y 1 A HIS 702  ? E HIS 702  
2213 1 Y 1 A HIS 703  ? E HIS 703  
2214 1 Y 1 A HIS 704  ? E HIS 704  
2215 1 Y 1 A HIS 705  ? E HIS 705  
2216 1 Y 1 A HIS 706  ? E HIS 706  
2217 1 Y 1 F DT  34   ? F DT  23   
2218 1 Y 1 F DT  35   ? F DT  24   
2219 1 Y 1 F DT  36   ? F DT  25   
2220 1 Y 1 F DT  37   ? F DT  26   
2221 1 Y 1 F DT  38   ? F DT  27   
2222 1 Y 1 F DT  39   ? F DT  28   
2223 1 Y 1 F DT  40   ? F DT  29   
2224 1 Y 1 F DT  41   ? F DT  30   
2225 1 Y 1 F DT  42   ? F DT  31   
2226 1 Y 1 F DT  43   ? F DT  32   
2227 1 Y 1 F DT  44   ? F DT  33   
2228 1 Y 1 F DT  45   ? F DT  34   
2229 1 Y 1 F DT  46   ? F DT  35   
2230 1 Y 1 F DT  47   ? F DT  36   
2231 1 Y 1 F DT  48   ? F DT  37   
2232 1 Y 1 F DT  49   ? F DT  38   
2233 1 Y 1 F DT  50   ? F DT  39   
2234 1 Y 1 F DT  51   ? F DT  40   
2235 1 Y 1 F DT  52   ? F DT  41   
2236 1 Y 1 F DT  53   ? F DT  42   
2237 1 Y 1 F DT  54   ? F DT  43   
2238 1 Y 1 F DT  55   ? F DT  44   
2239 1 Y 1 F DT  56   ? F DT  45   
2240 1 Y 1 F DT  57   ? F DT  46   
2241 1 Y 1 F DT  58   ? F DT  47   
2242 1 Y 1 F DT  59   ? F DT  48   
2243 1 Y 1 F DT  60   ? F DT  49   
2244 1 Y 1 F DT  61   ? F DT  50   
2245 1 Y 1 F DT  62   ? F DT  51   
2246 1 Y 1 F DT  63   ? F DT  52   
2247 1 Y 1 F DT  64   ? F DT  53   
2248 1 Y 1 F DT  65   ? F DT  54   
2249 1 Y 1 F DT  66   ? F DT  55   
2250 1 Y 1 F DT  67   ? F DT  56   
2251 1 Y 1 F DT  68   ? F DT  57   
2252 1 Y 1 F DT  69   ? F DT  58   
2253 1 Y 1 F DT  70   ? F DT  59   
2254 1 Y 1 F DT  71   ? F DT  60   
2255 1 Y 1 F DT  72   ? F DT  61   
2256 1 Y 1 F DT  73   ? F DT  62   
2257 1 Y 1 F DT  74   ? F DT  63   
2258 1 Y 1 F DT  75   ? F DT  64   
2259 1 Y 1 F DT  76   ? F DT  65   
2260 1 Y 1 F DT  77   ? F DT  66   
2261 1 Y 1 F DT  78   ? F DT  67   
2262 1 Y 1 F DT  79   ? F DT  68   
2263 1 Y 1 F DT  80   ? F DT  69   
2264 1 Y 1 F DT  81   ? F DT  70   
2265 1 Y 1 F DT  82   ? F DT  71   
2266 1 Y 1 F DT  83   ? F DT  72   
2267 1 Y 1 F DT  84   ? F DT  73   
2268 1 Y 1 F DT  85   ? F DT  74   
2269 1 Y 1 F DT  86   ? F DT  75   
2270 1 Y 1 F DT  87   ? F DT  76   
2271 1 Y 1 F DT  88   ? F DT  77   
2272 1 Y 1 F DT  89   ? F DT  78   
2273 1 Y 1 F DT  90   ? F DT  79   
2274 1 Y 1 F DT  91   ? F DT  80   
2275 1 Y 1 F DT  92   ? F DT  81   
2276 1 Y 1 F DT  93   ? F DT  82   
2277 1 Y 1 F DT  94   ? F DT  83   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
ATP PG     P  N N 74  
ATP O1G    O  N N 75  
ATP O2G    O  N N 76  
ATP O3G    O  N N 77  
ATP PB     P  N R 78  
ATP O1B    O  N N 79  
ATP O2B    O  N N 80  
ATP O3B    O  N N 81  
ATP PA     P  N R 82  
ATP O1A    O  N N 83  
ATP O2A    O  N N 84  
ATP O3A    O  N N 85  
ATP "O5'"  O  N N 86  
ATP "C5'"  C  N N 87  
ATP "C4'"  C  N R 88  
ATP "O4'"  O  N N 89  
ATP "C3'"  C  N S 90  
ATP "O3'"  O  N N 91  
ATP "C2'"  C  N R 92  
ATP "O2'"  O  N N 93  
ATP "C1'"  C  N R 94  
ATP N9     N  Y N 95  
ATP C8     C  Y N 96  
ATP N7     N  Y N 97  
ATP C5     C  Y N 98  
ATP C6     C  Y N 99  
ATP N6     N  N N 100 
ATP N1     N  Y N 101 
ATP C2     C  Y N 102 
ATP N3     N  Y N 103 
ATP C4     C  Y N 104 
ATP HOG2   H  N N 105 
ATP HOG3   H  N N 106 
ATP HOB2   H  N N 107 
ATP HOA2   H  N N 108 
ATP "H5'1" H  N N 109 
ATP "H5'2" H  N N 110 
ATP "H4'"  H  N N 111 
ATP "H3'"  H  N N 112 
ATP "HO3'" H  N N 113 
ATP "H2'"  H  N N 114 
ATP "HO2'" H  N N 115 
ATP "H1'"  H  N N 116 
ATP H8     H  N N 117 
ATP HN61   H  N N 118 
ATP HN62   H  N N 119 
ATP H2     H  N N 120 
CYS N      N  N N 121 
CYS CA     C  N R 122 
CYS C      C  N N 123 
CYS O      O  N N 124 
CYS CB     C  N N 125 
CYS SG     S  N N 126 
CYS OXT    O  N N 127 
CYS H      H  N N 128 
CYS H2     H  N N 129 
CYS HA     H  N N 130 
CYS HB2    H  N N 131 
CYS HB3    H  N N 132 
CYS HG     H  N N 133 
CYS HXT    H  N N 134 
DA  OP3    O  N N 135 
DA  P      P  N N 136 
DA  OP1    O  N N 137 
DA  OP2    O  N N 138 
DA  "O5'"  O  N N 139 
DA  "C5'"  C  N N 140 
DA  "C4'"  C  N R 141 
DA  "O4'"  O  N N 142 
DA  "C3'"  C  N S 143 
DA  "O3'"  O  N N 144 
DA  "C2'"  C  N N 145 
DA  "C1'"  C  N R 146 
DA  N9     N  Y N 147 
DA  C8     C  Y N 148 
DA  N7     N  Y N 149 
DA  C5     C  Y N 150 
DA  C6     C  Y N 151 
DA  N6     N  N N 152 
DA  N1     N  Y N 153 
DA  C2     C  Y N 154 
DA  N3     N  Y N 155 
DA  C4     C  Y N 156 
DA  HOP3   H  N N 157 
DA  HOP2   H  N N 158 
DA  "H5'"  H  N N 159 
DA  "H5''" H  N N 160 
DA  "H4'"  H  N N 161 
DA  "H3'"  H  N N 162 
DA  "HO3'" H  N N 163 
DA  "H2'"  H  N N 164 
DA  "H2''" H  N N 165 
DA  "H1'"  H  N N 166 
DA  H8     H  N N 167 
DA  H61    H  N N 168 
DA  H62    H  N N 169 
DA  H2     H  N N 170 
DT  OP3    O  N N 171 
DT  P      P  N N 172 
DT  OP1    O  N N 173 
DT  OP2    O  N N 174 
DT  "O5'"  O  N N 175 
DT  "C5'"  C  N N 176 
DT  "C4'"  C  N R 177 
DT  "O4'"  O  N N 178 
DT  "C3'"  C  N S 179 
DT  "O3'"  O  N N 180 
DT  "C2'"  C  N N 181 
DT  "C1'"  C  N R 182 
DT  N1     N  N N 183 
DT  C2     C  N N 184 
DT  O2     O  N N 185 
DT  N3     N  N N 186 
DT  C4     C  N N 187 
DT  O4     O  N N 188 
DT  C5     C  N N 189 
DT  C7     C  N N 190 
DT  C6     C  N N 191 
DT  HOP3   H  N N 192 
DT  HOP2   H  N N 193 
DT  "H5'"  H  N N 194 
DT  "H5''" H  N N 195 
DT  "H4'"  H  N N 196 
DT  "H3'"  H  N N 197 
DT  "HO3'" H  N N 198 
DT  "H2'"  H  N N 199 
DT  "H2''" H  N N 200 
DT  "H1'"  H  N N 201 
DT  H3     H  N N 202 
DT  H71    H  N N 203 
DT  H72    H  N N 204 
DT  H73    H  N N 205 
DT  H6     H  N N 206 
GLN N      N  N N 207 
GLN CA     C  N S 208 
GLN C      C  N N 209 
GLN O      O  N N 210 
GLN CB     C  N N 211 
GLN CG     C  N N 212 
GLN CD     C  N N 213 
GLN OE1    O  N N 214 
GLN NE2    N  N N 215 
GLN OXT    O  N N 216 
GLN H      H  N N 217 
GLN H2     H  N N 218 
GLN HA     H  N N 219 
GLN HB2    H  N N 220 
GLN HB3    H  N N 221 
GLN HG2    H  N N 222 
GLN HG3    H  N N 223 
GLN HE21   H  N N 224 
GLN HE22   H  N N 225 
GLN HXT    H  N N 226 
GLU N      N  N N 227 
GLU CA     C  N S 228 
GLU C      C  N N 229 
GLU O      O  N N 230 
GLU CB     C  N N 231 
GLU CG     C  N N 232 
GLU CD     C  N N 233 
GLU OE1    O  N N 234 
GLU OE2    O  N N 235 
GLU OXT    O  N N 236 
GLU H      H  N N 237 
GLU H2     H  N N 238 
GLU HA     H  N N 239 
GLU HB2    H  N N 240 
GLU HB3    H  N N 241 
GLU HG2    H  N N 242 
GLU HG3    H  N N 243 
GLU HE2    H  N N 244 
GLU HXT    H  N N 245 
GLY N      N  N N 246 
GLY CA     C  N N 247 
GLY C      C  N N 248 
GLY O      O  N N 249 
GLY OXT    O  N N 250 
GLY H      H  N N 251 
GLY H2     H  N N 252 
GLY HA2    H  N N 253 
GLY HA3    H  N N 254 
GLY HXT    H  N N 255 
HIS N      N  N N 256 
HIS CA     C  N S 257 
HIS C      C  N N 258 
HIS O      O  N N 259 
HIS CB     C  N N 260 
HIS CG     C  Y N 261 
HIS ND1    N  Y N 262 
HIS CD2    C  Y N 263 
HIS CE1    C  Y N 264 
HIS NE2    N  Y N 265 
HIS OXT    O  N N 266 
HIS H      H  N N 267 
HIS H2     H  N N 268 
HIS HA     H  N N 269 
HIS HB2    H  N N 270 
HIS HB3    H  N N 271 
HIS HD1    H  N N 272 
HIS HD2    H  N N 273 
HIS HE1    H  N N 274 
HIS HE2    H  N N 275 
HIS HXT    H  N N 276 
ILE N      N  N N 277 
ILE CA     C  N S 278 
ILE C      C  N N 279 
ILE O      O  N N 280 
ILE CB     C  N S 281 
ILE CG1    C  N N 282 
ILE CG2    C  N N 283 
ILE CD1    C  N N 284 
ILE OXT    O  N N 285 
ILE H      H  N N 286 
ILE H2     H  N N 287 
ILE HA     H  N N 288 
ILE HB     H  N N 289 
ILE HG12   H  N N 290 
ILE HG13   H  N N 291 
ILE HG21   H  N N 292 
ILE HG22   H  N N 293 
ILE HG23   H  N N 294 
ILE HD11   H  N N 295 
ILE HD12   H  N N 296 
ILE HD13   H  N N 297 
ILE HXT    H  N N 298 
LEU N      N  N N 299 
LEU CA     C  N S 300 
LEU C      C  N N 301 
LEU O      O  N N 302 
LEU CB     C  N N 303 
LEU CG     C  N N 304 
LEU CD1    C  N N 305 
LEU CD2    C  N N 306 
LEU OXT    O  N N 307 
LEU H      H  N N 308 
LEU H2     H  N N 309 
LEU HA     H  N N 310 
LEU HB2    H  N N 311 
LEU HB3    H  N N 312 
LEU HG     H  N N 313 
LEU HD11   H  N N 314 
LEU HD12   H  N N 315 
LEU HD13   H  N N 316 
LEU HD21   H  N N 317 
LEU HD22   H  N N 318 
LEU HD23   H  N N 319 
LEU HXT    H  N N 320 
LYS N      N  N N 321 
LYS CA     C  N S 322 
LYS C      C  N N 323 
LYS O      O  N N 324 
LYS CB     C  N N 325 
LYS CG     C  N N 326 
LYS CD     C  N N 327 
LYS CE     C  N N 328 
LYS NZ     N  N N 329 
LYS OXT    O  N N 330 
LYS H      H  N N 331 
LYS H2     H  N N 332 
LYS HA     H  N N 333 
LYS HB2    H  N N 334 
LYS HB3    H  N N 335 
LYS HG2    H  N N 336 
LYS HG3    H  N N 337 
LYS HD2    H  N N 338 
LYS HD3    H  N N 339 
LYS HE2    H  N N 340 
LYS HE3    H  N N 341 
LYS HZ1    H  N N 342 
LYS HZ2    H  N N 343 
LYS HZ3    H  N N 344 
LYS HXT    H  N N 345 
MET N      N  N N 346 
MET CA     C  N S 347 
MET C      C  N N 348 
MET O      O  N N 349 
MET CB     C  N N 350 
MET CG     C  N N 351 
MET SD     S  N N 352 
MET CE     C  N N 353 
MET OXT    O  N N 354 
MET H      H  N N 355 
MET H2     H  N N 356 
MET HA     H  N N 357 
MET HB2    H  N N 358 
MET HB3    H  N N 359 
MET HG2    H  N N 360 
MET HG3    H  N N 361 
MET HE1    H  N N 362 
MET HE2    H  N N 363 
MET HE3    H  N N 364 
MET HXT    H  N N 365 
MG  MG     MG N N 366 
MN  MN     MN N N 367 
PHE N      N  N N 368 
PHE CA     C  N S 369 
PHE C      C  N N 370 
PHE O      O  N N 371 
PHE CB     C  N N 372 
PHE CG     C  Y N 373 
PHE CD1    C  Y N 374 
PHE CD2    C  Y N 375 
PHE CE1    C  Y N 376 
PHE CE2    C  Y N 377 
PHE CZ     C  Y N 378 
PHE OXT    O  N N 379 
PHE H      H  N N 380 
PHE H2     H  N N 381 
PHE HA     H  N N 382 
PHE HB2    H  N N 383 
PHE HB3    H  N N 384 
PHE HD1    H  N N 385 
PHE HD2    H  N N 386 
PHE HE1    H  N N 387 
PHE HE2    H  N N 388 
PHE HZ     H  N N 389 
PHE HXT    H  N N 390 
PRO N      N  N N 391 
PRO CA     C  N S 392 
PRO C      C  N N 393 
PRO O      O  N N 394 
PRO CB     C  N N 395 
PRO CG     C  N N 396 
PRO CD     C  N N 397 
PRO OXT    O  N N 398 
PRO H      H  N N 399 
PRO HA     H  N N 400 
PRO HB2    H  N N 401 
PRO HB3    H  N N 402 
PRO HG2    H  N N 403 
PRO HG3    H  N N 404 
PRO HD2    H  N N 405 
PRO HD3    H  N N 406 
PRO HXT    H  N N 407 
SER N      N  N N 408 
SER CA     C  N S 409 
SER C      C  N N 410 
SER O      O  N N 411 
SER CB     C  N N 412 
SER OG     O  N N 413 
SER OXT    O  N N 414 
SER H      H  N N 415 
SER H2     H  N N 416 
SER HA     H  N N 417 
SER HB2    H  N N 418 
SER HB3    H  N N 419 
SER HG     H  N N 420 
SER HXT    H  N N 421 
THR N      N  N N 422 
THR CA     C  N S 423 
THR C      C  N N 424 
THR O      O  N N 425 
THR CB     C  N R 426 
THR OG1    O  N N 427 
THR CG2    C  N N 428 
THR OXT    O  N N 429 
THR H      H  N N 430 
THR H2     H  N N 431 
THR HA     H  N N 432 
THR HB     H  N N 433 
THR HG1    H  N N 434 
THR HG21   H  N N 435 
THR HG22   H  N N 436 
THR HG23   H  N N 437 
THR HXT    H  N N 438 
TRP N      N  N N 439 
TRP CA     C  N S 440 
TRP C      C  N N 441 
TRP O      O  N N 442 
TRP CB     C  N N 443 
TRP CG     C  Y N 444 
TRP CD1    C  Y N 445 
TRP CD2    C  Y N 446 
TRP NE1    N  Y N 447 
TRP CE2    C  Y N 448 
TRP CE3    C  Y N 449 
TRP CZ2    C  Y N 450 
TRP CZ3    C  Y N 451 
TRP CH2    C  Y N 452 
TRP OXT    O  N N 453 
TRP H      H  N N 454 
TRP H2     H  N N 455 
TRP HA     H  N N 456 
TRP HB2    H  N N 457 
TRP HB3    H  N N 458 
TRP HD1    H  N N 459 
TRP HE1    H  N N 460 
TRP HE3    H  N N 461 
TRP HZ2    H  N N 462 
TRP HZ3    H  N N 463 
TRP HH2    H  N N 464 
TRP HXT    H  N N 465 
TYR N      N  N N 466 
TYR CA     C  N S 467 
TYR C      C  N N 468 
TYR O      O  N N 469 
TYR CB     C  N N 470 
TYR CG     C  Y N 471 
TYR CD1    C  Y N 472 
TYR CD2    C  Y N 473 
TYR CE1    C  Y N 474 
TYR CE2    C  Y N 475 
TYR CZ     C  Y N 476 
TYR OH     O  N N 477 
TYR OXT    O  N N 478 
TYR H      H  N N 479 
TYR H2     H  N N 480 
TYR HA     H  N N 481 
TYR HB2    H  N N 482 
TYR HB3    H  N N 483 
TYR HD1    H  N N 484 
TYR HD2    H  N N 485 
TYR HE1    H  N N 486 
TYR HE2    H  N N 487 
TYR HH     H  N N 488 
TYR HXT    H  N N 489 
VAL N      N  N N 490 
VAL CA     C  N S 491 
VAL C      C  N N 492 
VAL O      O  N N 493 
VAL CB     C  N N 494 
VAL CG1    C  N N 495 
VAL CG2    C  N N 496 
VAL OXT    O  N N 497 
VAL H      H  N N 498 
VAL H2     H  N N 499 
VAL HA     H  N N 500 
VAL HB     H  N N 501 
VAL HG11   H  N N 502 
VAL HG12   H  N N 503 
VAL HG13   H  N N 504 
VAL HG21   H  N N 505 
VAL HG22   H  N N 506 
VAL HG23   H  N N 507 
VAL HXT    H  N N 508 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
DA  OP3   P      sing N N 132 
DA  OP3   HOP3   sing N N 133 
DA  P     OP1    doub N N 134 
DA  P     OP2    sing N N 135 
DA  P     "O5'"  sing N N 136 
DA  OP2   HOP2   sing N N 137 
DA  "O5'" "C5'"  sing N N 138 
DA  "C5'" "C4'"  sing N N 139 
DA  "C5'" "H5'"  sing N N 140 
DA  "C5'" "H5''" sing N N 141 
DA  "C4'" "O4'"  sing N N 142 
DA  "C4'" "C3'"  sing N N 143 
DA  "C4'" "H4'"  sing N N 144 
DA  "O4'" "C1'"  sing N N 145 
DA  "C3'" "O3'"  sing N N 146 
DA  "C3'" "C2'"  sing N N 147 
DA  "C3'" "H3'"  sing N N 148 
DA  "O3'" "HO3'" sing N N 149 
DA  "C2'" "C1'"  sing N N 150 
DA  "C2'" "H2'"  sing N N 151 
DA  "C2'" "H2''" sing N N 152 
DA  "C1'" N9     sing N N 153 
DA  "C1'" "H1'"  sing N N 154 
DA  N9    C8     sing Y N 155 
DA  N9    C4     sing Y N 156 
DA  C8    N7     doub Y N 157 
DA  C8    H8     sing N N 158 
DA  N7    C5     sing Y N 159 
DA  C5    C6     sing Y N 160 
DA  C5    C4     doub Y N 161 
DA  C6    N6     sing N N 162 
DA  C6    N1     doub Y N 163 
DA  N6    H61    sing N N 164 
DA  N6    H62    sing N N 165 
DA  N1    C2     sing Y N 166 
DA  C2    N3     doub Y N 167 
DA  C2    H2     sing N N 168 
DA  N3    C4     sing Y N 169 
DT  OP3   P      sing N N 170 
DT  OP3   HOP3   sing N N 171 
DT  P     OP1    doub N N 172 
DT  P     OP2    sing N N 173 
DT  P     "O5'"  sing N N 174 
DT  OP2   HOP2   sing N N 175 
DT  "O5'" "C5'"  sing N N 176 
DT  "C5'" "C4'"  sing N N 177 
DT  "C5'" "H5'"  sing N N 178 
DT  "C5'" "H5''" sing N N 179 
DT  "C4'" "O4'"  sing N N 180 
DT  "C4'" "C3'"  sing N N 181 
DT  "C4'" "H4'"  sing N N 182 
DT  "O4'" "C1'"  sing N N 183 
DT  "C3'" "O3'"  sing N N 184 
DT  "C3'" "C2'"  sing N N 185 
DT  "C3'" "H3'"  sing N N 186 
DT  "O3'" "HO3'" sing N N 187 
DT  "C2'" "C1'"  sing N N 188 
DT  "C2'" "H2'"  sing N N 189 
DT  "C2'" "H2''" sing N N 190 
DT  "C1'" N1     sing N N 191 
DT  "C1'" "H1'"  sing N N 192 
DT  N1    C2     sing N N 193 
DT  N1    C6     sing N N 194 
DT  C2    O2     doub N N 195 
DT  C2    N3     sing N N 196 
DT  N3    C4     sing N N 197 
DT  N3    H3     sing N N 198 
DT  C4    O4     doub N N 199 
DT  C4    C5     sing N N 200 
DT  C5    C7     sing N N 201 
DT  C5    C6     doub N N 202 
DT  C7    H71    sing N N 203 
DT  C7    H72    sing N N 204 
DT  C7    H73    sing N N 205 
DT  C6    H6     sing N N 206 
GLN N     CA     sing N N 207 
GLN N     H      sing N N 208 
GLN N     H2     sing N N 209 
GLN CA    C      sing N N 210 
GLN CA    CB     sing N N 211 
GLN CA    HA     sing N N 212 
GLN C     O      doub N N 213 
GLN C     OXT    sing N N 214 
GLN CB    CG     sing N N 215 
GLN CB    HB2    sing N N 216 
GLN CB    HB3    sing N N 217 
GLN CG    CD     sing N N 218 
GLN CG    HG2    sing N N 219 
GLN CG    HG3    sing N N 220 
GLN CD    OE1    doub N N 221 
GLN CD    NE2    sing N N 222 
GLN NE2   HE21   sing N N 223 
GLN NE2   HE22   sing N N 224 
GLN OXT   HXT    sing N N 225 
GLU N     CA     sing N N 226 
GLU N     H      sing N N 227 
GLU N     H2     sing N N 228 
GLU CA    C      sing N N 229 
GLU CA    CB     sing N N 230 
GLU CA    HA     sing N N 231 
GLU C     O      doub N N 232 
GLU C     OXT    sing N N 233 
GLU CB    CG     sing N N 234 
GLU CB    HB2    sing N N 235 
GLU CB    HB3    sing N N 236 
GLU CG    CD     sing N N 237 
GLU CG    HG2    sing N N 238 
GLU CG    HG3    sing N N 239 
GLU CD    OE1    doub N N 240 
GLU CD    OE2    sing N N 241 
GLU OE2   HE2    sing N N 242 
GLU OXT   HXT    sing N N 243 
GLY N     CA     sing N N 244 
GLY N     H      sing N N 245 
GLY N     H2     sing N N 246 
GLY CA    C      sing N N 247 
GLY CA    HA2    sing N N 248 
GLY CA    HA3    sing N N 249 
GLY C     O      doub N N 250 
GLY C     OXT    sing N N 251 
GLY OXT   HXT    sing N N 252 
HIS N     CA     sing N N 253 
HIS N     H      sing N N 254 
HIS N     H2     sing N N 255 
HIS CA    C      sing N N 256 
HIS CA    CB     sing N N 257 
HIS CA    HA     sing N N 258 
HIS C     O      doub N N 259 
HIS C     OXT    sing N N 260 
HIS CB    CG     sing N N 261 
HIS CB    HB2    sing N N 262 
HIS CB    HB3    sing N N 263 
HIS CG    ND1    sing Y N 264 
HIS CG    CD2    doub Y N 265 
HIS ND1   CE1    doub Y N 266 
HIS ND1   HD1    sing N N 267 
HIS CD2   NE2    sing Y N 268 
HIS CD2   HD2    sing N N 269 
HIS CE1   NE2    sing Y N 270 
HIS CE1   HE1    sing N N 271 
HIS NE2   HE2    sing N N 272 
HIS OXT   HXT    sing N N 273 
ILE N     CA     sing N N 274 
ILE N     H      sing N N 275 
ILE N     H2     sing N N 276 
ILE CA    C      sing N N 277 
ILE CA    CB     sing N N 278 
ILE CA    HA     sing N N 279 
ILE C     O      doub N N 280 
ILE C     OXT    sing N N 281 
ILE CB    CG1    sing N N 282 
ILE CB    CG2    sing N N 283 
ILE CB    HB     sing N N 284 
ILE CG1   CD1    sing N N 285 
ILE CG1   HG12   sing N N 286 
ILE CG1   HG13   sing N N 287 
ILE CG2   HG21   sing N N 288 
ILE CG2   HG22   sing N N 289 
ILE CG2   HG23   sing N N 290 
ILE CD1   HD11   sing N N 291 
ILE CD1   HD12   sing N N 292 
ILE CD1   HD13   sing N N 293 
ILE OXT   HXT    sing N N 294 
LEU N     CA     sing N N 295 
LEU N     H      sing N N 296 
LEU N     H2     sing N N 297 
LEU CA    C      sing N N 298 
LEU CA    CB     sing N N 299 
LEU CA    HA     sing N N 300 
LEU C     O      doub N N 301 
LEU C     OXT    sing N N 302 
LEU CB    CG     sing N N 303 
LEU CB    HB2    sing N N 304 
LEU CB    HB3    sing N N 305 
LEU CG    CD1    sing N N 306 
LEU CG    CD2    sing N N 307 
LEU CG    HG     sing N N 308 
LEU CD1   HD11   sing N N 309 
LEU CD1   HD12   sing N N 310 
LEU CD1   HD13   sing N N 311 
LEU CD2   HD21   sing N N 312 
LEU CD2   HD22   sing N N 313 
LEU CD2   HD23   sing N N 314 
LEU OXT   HXT    sing N N 315 
LYS N     CA     sing N N 316 
LYS N     H      sing N N 317 
LYS N     H2     sing N N 318 
LYS CA    C      sing N N 319 
LYS CA    CB     sing N N 320 
LYS CA    HA     sing N N 321 
LYS C     O      doub N N 322 
LYS C     OXT    sing N N 323 
LYS CB    CG     sing N N 324 
LYS CB    HB2    sing N N 325 
LYS CB    HB3    sing N N 326 
LYS CG    CD     sing N N 327 
LYS CG    HG2    sing N N 328 
LYS CG    HG3    sing N N 329 
LYS CD    CE     sing N N 330 
LYS CD    HD2    sing N N 331 
LYS CD    HD3    sing N N 332 
LYS CE    NZ     sing N N 333 
LYS CE    HE2    sing N N 334 
LYS CE    HE3    sing N N 335 
LYS NZ    HZ1    sing N N 336 
LYS NZ    HZ2    sing N N 337 
LYS NZ    HZ3    sing N N 338 
LYS OXT   HXT    sing N N 339 
MET N     CA     sing N N 340 
MET N     H      sing N N 341 
MET N     H2     sing N N 342 
MET CA    C      sing N N 343 
MET CA    CB     sing N N 344 
MET CA    HA     sing N N 345 
MET C     O      doub N N 346 
MET C     OXT    sing N N 347 
MET CB    CG     sing N N 348 
MET CB    HB2    sing N N 349 
MET CB    HB3    sing N N 350 
MET CG    SD     sing N N 351 
MET CG    HG2    sing N N 352 
MET CG    HG3    sing N N 353 
MET SD    CE     sing N N 354 
MET CE    HE1    sing N N 355 
MET CE    HE2    sing N N 356 
MET CE    HE3    sing N N 357 
MET OXT   HXT    sing N N 358 
PHE N     CA     sing N N 359 
PHE N     H      sing N N 360 
PHE N     H2     sing N N 361 
PHE CA    C      sing N N 362 
PHE CA    CB     sing N N 363 
PHE CA    HA     sing N N 364 
PHE C     O      doub N N 365 
PHE C     OXT    sing N N 366 
PHE CB    CG     sing N N 367 
PHE CB    HB2    sing N N 368 
PHE CB    HB3    sing N N 369 
PHE CG    CD1    doub Y N 370 
PHE CG    CD2    sing Y N 371 
PHE CD1   CE1    sing Y N 372 
PHE CD1   HD1    sing N N 373 
PHE CD2   CE2    doub Y N 374 
PHE CD2   HD2    sing N N 375 
PHE CE1   CZ     doub Y N 376 
PHE CE1   HE1    sing N N 377 
PHE CE2   CZ     sing Y N 378 
PHE CE2   HE2    sing N N 379 
PHE CZ    HZ     sing N N 380 
PHE OXT   HXT    sing N N 381 
PRO N     CA     sing N N 382 
PRO N     CD     sing N N 383 
PRO N     H      sing N N 384 
PRO CA    C      sing N N 385 
PRO CA    CB     sing N N 386 
PRO CA    HA     sing N N 387 
PRO C     O      doub N N 388 
PRO C     OXT    sing N N 389 
PRO CB    CG     sing N N 390 
PRO CB    HB2    sing N N 391 
PRO CB    HB3    sing N N 392 
PRO CG    CD     sing N N 393 
PRO CG    HG2    sing N N 394 
PRO CG    HG3    sing N N 395 
PRO CD    HD2    sing N N 396 
PRO CD    HD3    sing N N 397 
PRO OXT   HXT    sing N N 398 
SER N     CA     sing N N 399 
SER N     H      sing N N 400 
SER N     H2     sing N N 401 
SER CA    C      sing N N 402 
SER CA    CB     sing N N 403 
SER CA    HA     sing N N 404 
SER C     O      doub N N 405 
SER C     OXT    sing N N 406 
SER CB    OG     sing N N 407 
SER CB    HB2    sing N N 408 
SER CB    HB3    sing N N 409 
SER OG    HG     sing N N 410 
SER OXT   HXT    sing N N 411 
THR N     CA     sing N N 412 
THR N     H      sing N N 413 
THR N     H2     sing N N 414 
THR CA    C      sing N N 415 
THR CA    CB     sing N N 416 
THR CA    HA     sing N N 417 
THR C     O      doub N N 418 
THR C     OXT    sing N N 419 
THR CB    OG1    sing N N 420 
THR CB    CG2    sing N N 421 
THR CB    HB     sing N N 422 
THR OG1   HG1    sing N N 423 
THR CG2   HG21   sing N N 424 
THR CG2   HG22   sing N N 425 
THR CG2   HG23   sing N N 426 
THR OXT   HXT    sing N N 427 
TRP N     CA     sing N N 428 
TRP N     H      sing N N 429 
TRP N     H2     sing N N 430 
TRP CA    C      sing N N 431 
TRP CA    CB     sing N N 432 
TRP CA    HA     sing N N 433 
TRP C     O      doub N N 434 
TRP C     OXT    sing N N 435 
TRP CB    CG     sing N N 436 
TRP CB    HB2    sing N N 437 
TRP CB    HB3    sing N N 438 
TRP CG    CD1    doub Y N 439 
TRP CG    CD2    sing Y N 440 
TRP CD1   NE1    sing Y N 441 
TRP CD1   HD1    sing N N 442 
TRP CD2   CE2    doub Y N 443 
TRP CD2   CE3    sing Y N 444 
TRP NE1   CE2    sing Y N 445 
TRP NE1   HE1    sing N N 446 
TRP CE2   CZ2    sing Y N 447 
TRP CE3   CZ3    doub Y N 448 
TRP CE3   HE3    sing N N 449 
TRP CZ2   CH2    doub Y N 450 
TRP CZ2   HZ2    sing N N 451 
TRP CZ3   CH2    sing Y N 452 
TRP CZ3   HZ3    sing N N 453 
TRP CH2   HH2    sing N N 454 
TRP OXT   HXT    sing N N 455 
TYR N     CA     sing N N 456 
TYR N     H      sing N N 457 
TYR N     H2     sing N N 458 
TYR CA    C      sing N N 459 
TYR CA    CB     sing N N 460 
TYR CA    HA     sing N N 461 
TYR C     O      doub N N 462 
TYR C     OXT    sing N N 463 
TYR CB    CG     sing N N 464 
TYR CB    HB2    sing N N 465 
TYR CB    HB3    sing N N 466 
TYR CG    CD1    doub Y N 467 
TYR CG    CD2    sing Y N 468 
TYR CD1   CE1    sing Y N 469 
TYR CD1   HD1    sing N N 470 
TYR CD2   CE2    doub Y N 471 
TYR CD2   HD2    sing N N 472 
TYR CE1   CZ     doub Y N 473 
TYR CE1   HE1    sing N N 474 
TYR CE2   CZ     sing Y N 475 
TYR CE2   HE2    sing N N 476 
TYR CZ    OH     sing N N 477 
TYR OH    HH     sing N N 478 
TYR OXT   HXT    sing N N 479 
VAL N     CA     sing N N 480 
VAL N     H      sing N N 481 
VAL N     H2     sing N N 482 
VAL CA    C      sing N N 483 
VAL CA    CB     sing N N 484 
VAL CA    HA     sing N N 485 
VAL C     O      doub N N 486 
VAL C     OXT    sing N N 487 
VAL CB    CG1    sing N N 488 
VAL CB    CG2    sing N N 489 
VAL CB    HB     sing N N 490 
VAL CG1   HG11   sing N N 491 
VAL CG1   HG12   sing N N 492 
VAL CG1   HG13   sing N N 493 
VAL CG2   HG21   sing N N 494 
VAL CG2   HG22   sing N N 495 
VAL CG2   HG23   sing N N 496 
VAL OXT   HXT    sing N N 497 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-22 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BI4 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'cryo EM structure of dsDNA bound Mre11-Rad50 complex' 
# 
_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                0.46 
# 
_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          4932 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae' 
_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          4932 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_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         51.22 
_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 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_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_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9BI4 'double helix'        
9BI4 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 D DA 1  1_555 F DT 22 1_555 -1.721 -0.411 -1.588 -22.107 4.946   -8.739 1  E_DA12:DT33_F E 12 ? F 33 ? 20 1 
1 D DA 3  1_555 F DT 20 1_555 0.059  -0.122 -0.273 -4.050  0.239   2.017  2  E_DA14:DT31_F E 14 ? F 31 ? 20 1 
1 D DA 4  1_555 F DT 19 1_555 0.078  -0.152 -0.124 -2.884  -5.161  2.340  3  E_DA15:DT30_F E 15 ? F 30 ? 20 1 
1 D DA 5  1_555 F DT 18 1_555 0.075  -0.081 -0.361 -5.540  -8.087  -1.650 4  E_DA16:DT29_F E 16 ? F 29 ? 20 1 
1 D DA 6  1_555 F DT 17 1_555 0.896  -0.174 -0.197 -8.378  -9.287  5.933  5  E_DA17:DT28_F E 17 ? F 28 ? 20 1 
1 D DA 7  1_555 F DT 16 1_555 0.170  -0.159 -0.675 -7.782  -4.003  0.626  6  E_DA18:DT27_F E 18 ? F 27 ? 20 1 
1 D DA 8  1_555 F DT 15 1_555 0.083  -0.180 -0.547 -5.324  -1.300  1.841  7  E_DA19:DT26_F E 19 ? F 26 ? 20 1 
1 D DA 9  1_555 F DT 14 1_555 0.160  -0.126 -0.418 0.416   -4.030  -0.674 8  E_DA20:DT25_F E 20 ? F 25 ? 20 1 
1 D DA 10 1_555 F DT 13 1_555 0.399  0.342  -0.412 6.960   -15.280 5.225  9  E_DA21:DT24_F E 21 ? F 24 ? 20 1 
1 D DA 11 1_555 F DT 12 1_555 -0.522 0.406  -0.112 9.135   -24.088 5.136  10 E_DA22:DT23_F E 22 ? F 23 ? 20 1 
1 D DA 12 1_555 F DT 11 1_555 1.181  0.388  -0.138 -4.712  -23.079 3.328  11 E_DA23:DT22_F E 23 ? F 22 ? 20 1 
1 D DA 13 1_555 F DT 10 1_555 0.109  -0.101 -0.400 -10.072 -14.532 -2.167 12 E_DA24:DT21_F E 24 ? F 21 ? 20 1 
1 D DA 14 1_555 F DT 9  1_555 0.137  -0.091 -0.624 -13.934 -12.086 -2.271 13 E_DA25:DT20_F E 25 ? F 20 ? 20 1 
1 D DA 15 1_555 F DT 8  1_555 0.162  -0.194 -1.047 -12.399 -4.719  -0.938 14 E_DA26:DT19_F E 26 ? F 19 ? 20 1 
1 D DA 16 1_555 F DT 7  1_555 0.120  -0.182 -0.716 -7.605  -0.825  1.711  15 E_DA27:DT18_F E 27 ? F 18 ? 20 1 
1 D DA 17 1_555 F DT 6  1_555 0.135  -0.176 -0.353 -2.535  -2.358  0.822  16 E_DA28:DT17_F E 28 ? F 17 ? 20 1 
1 D DA 18 1_555 F DT 5  1_555 0.087  -0.167 -0.354 -0.914  -4.760  0.195  17 E_DA29:DT16_F E 29 ? F 16 ? 20 1 
1 D DA 19 1_555 F DT 4  1_555 0.113  -0.148 -0.244 -2.309  -8.994  -1.713 18 E_DA30:DT15_F E 30 ? F 15 ? 20 1 
1 D DA 20 1_555 F DT 3  1_555 0.328  -0.391 1.295  9.146   -9.022  -1.844 19 E_DA31:DT14_F E 31 ? F 14 ? 20 1 
1 D DA 21 1_555 F DT 2  1_555 0.253  -0.230 0.855  -0.354  -17.083 -9.119 20 E_DA32:DT13_F E 32 ? F 13 ? 20 1 
1 D DA 22 1_555 F DT 1  1_555 0.320  -0.436 1.504  6.594   1.851   -5.547 21 E_DA33:DT12_F E 33 ? F 12 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 D DA 1  1_555 F DT 22 1_555 D DA 3  1_555 F DT 20 1_555 -1.642 -1.393 6.457 -16.658 16.898  46.983 -3.821 -0.349 5.905 19.791  
19.510 52.330 1  EE_DA12DA14:DT31DT33_FF E 12 ? F 33 ? E 14 ? F 31 ? 
1 D DA 3  1_555 F DT 20 1_555 D DA 4  1_555 F DT 19 1_555 -0.433 -0.400 3.273 -2.991  4.404   36.043 -1.251 0.277  3.228 7.070   
4.802  36.421 2  EE_DA14DA15:DT30DT31_FF E 14 ? F 31 ? E 15 ? F 30 ? 
1 D DA 4  1_555 F DT 19 1_555 D DA 5  1_555 F DT 18 1_555 -0.513 -0.031 3.381 -2.327  1.622   33.806 -0.323 0.491  3.402 2.783   
3.993  33.921 3  EE_DA15DA16:DT29DT30_FF E 15 ? F 30 ? E 16 ? F 29 ? 
1 D DA 5  1_555 F DT 18 1_555 D DA 6  1_555 F DT 17 1_555 -0.403 0.052  3.498 -2.449  2.099   43.794 -0.144 0.291  3.513 2.810   
3.279  43.907 4  EE_DA16DA17:DT28DT29_FF E 16 ? F 29 ? E 17 ? F 28 ? 
1 D DA 6  1_555 F DT 17 1_555 D DA 7  1_555 F DT 16 1_555 -0.755 -0.026 3.301 -0.070  3.705   32.583 -0.688 1.326  3.280 6.577   
0.124  32.788 5  EE_DA17DA18:DT27DT28_FF E 17 ? F 28 ? E 18 ? F 27 ? 
1 D DA 7  1_555 F DT 16 1_555 D DA 8  1_555 F DT 15 1_555 0.352  0.258  3.362 -0.541  4.528   29.838 -0.456 -0.790 3.357 8.729   
1.044  30.177 6  EE_DA18DA19:DT26DT27_FF E 18 ? F 27 ? E 19 ? F 26 ? 
1 D DA 8  1_555 F DT 15 1_555 D DA 9  1_555 F DT 14 1_555 -0.625 0.655  3.214 -2.603  5.862   33.627 0.182  0.650  3.315 10.019  
4.449  34.216 7  EE_DA19DA20:DT25DT26_FF E 19 ? F 26 ? E 20 ? F 25 ? 
1 D DA 9  1_555 F DT 14 1_555 D DA 10 1_555 F DT 13 1_555 -0.030 0.516  3.265 1.186   6.625   38.942 -0.025 0.186  3.303 9.848   
-1.763 39.497 8  EE_DA20DA21:DT24DT25_FF E 20 ? F 25 ? E 21 ? F 24 ? 
1 D DA 10 1_555 F DT 13 1_555 D DA 11 1_555 F DT 12 1_555 0.424  0.675  3.271 -2.259  4.404   35.623 0.461  -1.011 3.296 7.155   
3.670  35.955 9  EE_DA21DA22:DT23DT24_FF E 21 ? F 24 ? E 22 ? F 23 ? 
1 D DA 11 1_555 F DT 12 1_555 D DA 12 1_555 F DT 11 1_555 -0.458 0.417  3.794 -0.356  2.445   40.389 0.284  0.616  3.815 3.537   
0.515  40.461 10 EE_DA22DA23:DT22DT23_FF E 22 ? F 23 ? E 23 ? F 22 ? 
1 D DA 12 1_555 F DT 11 1_555 D DA 13 1_555 F DT 10 1_555 -0.632 -0.524 3.393 -2.584  2.397   29.242 -1.564 0.669  3.382 4.725   
5.095  29.449 11 EE_DA23DA24:DT21DT22_FF E 23 ? F 22 ? E 24 ? F 21 ? 
1 D DA 13 1_555 F DT 10 1_555 D DA 14 1_555 F DT 9  1_555 -0.839 0.347  3.401 -5.548  -0.007  35.656 0.562  0.523  3.488 -0.011  
8.993  36.071 12 EE_DA24DA25:DT20DT21_FF E 24 ? F 21 ? E 25 ? F 20 ? 
1 D DA 14 1_555 F DT 9  1_555 D DA 15 1_555 F DT 8  1_555 -0.874 0.382  3.307 -1.630  3.057   37.406 0.185  1.140  3.360 4.754   
2.535  37.561 13 EE_DA25DA26:DT19DT20_FF E 25 ? F 20 ? E 26 ? F 19 ? 
1 D DA 15 1_555 F DT 8  1_555 D DA 16 1_555 F DT 7  1_555 -0.269 0.369  3.289 -4.204  5.784   35.932 -0.223 -0.161 3.316 9.263   
6.733  36.613 14 EE_DA26DA27:DT18DT19_FF E 26 ? F 19 ? E 27 ? F 18 ? 
1 D DA 16 1_555 F DT 7  1_555 D DA 17 1_555 F DT 6  1_555 0.284  0.121  3.329 -3.146  6.561   30.307 -1.049 -1.140 3.238 12.328  
5.910  31.149 15 EE_DA27DA28:DT17DT18_FF E 27 ? F 18 ? E 28 ? F 17 ? 
1 D DA 17 1_555 F DT 6  1_555 D DA 18 1_555 F DT 5  1_555 -0.189 1.090  3.373 -1.905  2.615   35.762 1.378  0.023  3.446 4.247   
3.095  35.903 16 EE_DA28DA29:DT16DT17_FF E 28 ? F 17 ? E 29 ? F 16 ? 
1 D DA 18 1_555 F DT 5  1_555 D DA 19 1_555 F DT 4  1_555 -0.347 -0.300 3.326 -2.783  3.174   36.281 -0.925 0.164  3.305 5.077   
4.451  36.518 17 EE_DA29DA30:DT15DT16_FF E 29 ? F 16 ? E 30 ? F 15 ? 
1 D DA 19 1_555 F DT 4  1_555 D DA 20 1_555 F DT 3  1_555 0.527  -0.209 2.991 -11.596 -2.113  43.101 -0.101 -1.650 2.773 -2.814  
15.442 44.610 18 EE_DA30DA31:DT14DT15_FF E 30 ? F 15 ? E 31 ? F 14 ? 
1 D DA 20 1_555 F DT 3  1_555 D DA 21 1_555 F DT 2  1_555 -0.702 -0.689 3.559 0.687   -3.559  39.646 -0.561 1.118  3.593 -5.234  
-1.010 39.805 19 EE_DA31DA32:DT13DT14_FF E 31 ? F 14 ? E 32 ? F 13 ? 
1 D DA 21 1_555 F DT 2  1_555 D DA 22 1_555 F DT 1  1_555 0.520  -1.570 3.321 -7.586  -17.051 30.965 0.188  -2.053 3.484 -28.884 
12.851 36.036 20 EE_DA32DA33:DT12DT13_FF E 32 ? F 13 ? E 33 ? F 12 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM136278 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9BI4 
_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 
MN 
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    ? 137.491 184.015 149.227 1.00 7.85   ?  1    MET C N     1 
ATOM   2     C  CA    . MET A 1 1    ? 137.855 183.044 148.204 1.00 7.85   ?  1    MET C CA    1 
ATOM   3     C  C     . MET A 1 1    ? 136.934 181.835 148.250 1.00 7.85   ?  1    MET C C     1 
ATOM   4     O  O     . MET A 1 1    ? 136.131 181.687 149.169 1.00 7.85   ?  1    MET C O     1 
ATOM   5     C  CB    . MET A 1 1    ? 139.309 182.611 148.371 1.00 7.85   ?  1    MET C CB    1 
ATOM   6     C  CG    . MET A 1 1    ? 140.274 183.776 148.492 1.00 7.85   ?  1    MET C CG    1 
ATOM   7     S  SD    . MET A 1 1    ? 140.027 185.029 147.219 1.00 7.85   ?  1    MET C SD    1 
ATOM   8     C  CE    . MET A 1 1    ? 141.236 186.255 147.714 1.00 7.85   ?  1    MET C CE    1 
ATOM   9     N  N     . SER A 1 2    ? 137.058 180.974 147.246 1.00 3.53   ?  2    SER C N     1 
ATOM   10    C  CA    . SER A 1 2    ? 136.158 179.842 147.116 1.00 3.53   ?  2    SER C CA    1 
ATOM   11    C  C     . SER A 1 2    ? 136.379 178.835 148.237 1.00 3.53   ?  2    SER C C     1 
ATOM   12    O  O     . SER A 1 2    ? 137.465 178.737 148.811 1.00 3.53   ?  2    SER C O     1 
ATOM   13    C  CB    . SER A 1 2    ? 136.350 179.166 145.764 1.00 3.53   ?  2    SER C CB    1 
ATOM   14    O  OG    . SER A 1 2    ? 137.679 178.717 145.616 1.00 3.53   ?  2    SER C OG    1 
ATOM   15    N  N     . ALA A 1 3    ? 135.323 178.090 148.551 1.00 1.01   ?  3    ALA C N     1 
ATOM   16    C  CA    . ALA A 1 3    ? 135.370 177.082 149.597 1.00 1.01   ?  3    ALA C CA    1 
ATOM   17    C  C     . ALA A 1 3    ? 134.227 176.108 149.381 1.00 1.01   ?  3    ALA C C     1 
ATOM   18    O  O     . ALA A 1 3    ? 133.143 176.507 148.954 1.00 1.01   ?  3    ALA C O     1 
ATOM   19    C  CB    . ALA A 1 3    ? 135.273 177.710 150.987 1.00 1.01   ?  3    ALA C CB    1 
ATOM   20    N  N     . ILE A 1 4    ? 134.477 174.841 149.667 1.00 0.57   ?  4    ILE C N     1 
ATOM   21    C  CA    . ILE A 1 4    ? 133.473 173.794 149.535 1.00 0.57   ?  4    ILE C CA    1 
ATOM   22    C  C     . ILE A 1 4    ? 132.814 173.571 150.886 1.00 0.57   ?  4    ILE C C     1 
ATOM   23    O  O     . ILE A 1 4    ? 133.458 173.683 151.934 1.00 0.57   ?  4    ILE C O     1 
ATOM   24    C  CB    . ILE A 1 4    ? 134.100 172.498 148.993 1.00 0.57   ?  4    ILE C CB    1 
ATOM   25    C  CG1   . ILE A 1 4    ? 135.258 172.053 149.880 1.00 0.57   ?  4    ILE C CG1   1 
ATOM   26    C  CG2   . ILE A 1 4    ? 134.574 172.706 147.572 1.00 0.57   ?  4    ILE C CG2   1 
ATOM   27    C  CD1   . ILE A 1 4    ? 135.922 170.793 149.414 1.00 0.57   ?  4    ILE C CD1   1 
ATOM   28    N  N     . TYR A 1 5    ? 131.519 173.260 150.863 1.00 0.35   ?  5    TYR C N     1 
ATOM   29    C  CA    . TYR A 1 5    ? 130.724 173.162 152.081 1.00 0.35   ?  5    TYR C CA    1 
ATOM   30    C  C     . TYR A 1 5    ? 130.172 171.761 152.308 1.00 0.35   ?  5    TYR C C     1 
ATOM   31    O  O     . TYR A 1 5    ? 130.361 171.209 153.395 1.00 0.35   ?  5    TYR C O     1 
ATOM   32    C  CB    . TYR A 1 5    ? 129.596 174.199 152.028 1.00 0.35   ?  5    TYR C CB    1 
ATOM   33    C  CG    . TYR A 1 5    ? 128.605 174.133 153.164 1.00 0.35   ?  5    TYR C CG    1 
ATOM   34    C  CD1   . TYR A 1 5    ? 129.010 173.838 154.455 1.00 0.35   ?  5    TYR C CD1   1 
ATOM   35    C  CD2   . TYR A 1 5    ? 127.265 174.406 152.947 1.00 0.35   ?  5    TYR C CD2   1 
ATOM   36    C  CE1   . TYR A 1 5    ? 128.103 173.788 155.488 1.00 0.35   ?  5    TYR C CE1   1 
ATOM   37    C  CE2   . TYR A 1 5    ? 126.357 174.362 153.971 1.00 0.35   ?  5    TYR C CE2   1 
ATOM   38    C  CZ    . TYR A 1 5    ? 126.778 174.054 155.240 1.00 0.35   ?  5    TYR C CZ    1 
ATOM   39    O  OH    . TYR A 1 5    ? 125.867 174.010 156.268 1.00 0.35   ?  5    TYR C OH    1 
ATOM   40    N  N     . LYS A 1 6    ? 129.499 171.164 151.328 1.00 0.45   ?  6    LYS C N     1 
ATOM   41    C  CA    . LYS A 1 6    ? 128.839 169.885 151.544 1.00 0.45   ?  6    LYS C CA    1 
ATOM   42    C  C     . LYS A 1 6    ? 128.838 169.073 150.258 1.00 0.45   ?  6    LYS C C     1 
ATOM   43    O  O     . LYS A 1 6    ? 128.849 169.628 149.159 1.00 0.45   ?  6    LYS C O     1 
ATOM   44    C  CB    . LYS A 1 6    ? 127.407 170.093 152.035 1.00 0.45   ?  6    LYS C CB    1 
ATOM   45    C  CG    . LYS A 1 6    ? 126.795 168.892 152.704 1.00 0.45   ?  6    LYS C CG    1 
ATOM   46    C  CD    . LYS A 1 6    ? 125.426 169.230 153.241 1.00 0.45   ?  6    LYS C CD    1 
ATOM   47    C  CE    . LYS A 1 6    ? 125.505 170.393 154.207 1.00 0.45   ?  6    LYS C CE    1 
ATOM   48    N  NZ    . LYS A 1 6    ? 126.384 170.081 155.365 1.00 0.45   1  6    LYS C NZ    1 
ATOM   49    N  N     . LEU A 1 7    ? 128.816 167.750 150.408 1.00 1.01   ?  7    LEU C N     1 
ATOM   50    C  CA    . LEU A 1 7    ? 128.777 166.820 149.287 1.00 1.01   ?  7    LEU C CA    1 
ATOM   51    C  C     . LEU A 1 7    ? 127.764 165.725 149.577 1.00 1.01   ?  7    LEU C C     1 
ATOM   52    O  O     . LEU A 1 7    ? 127.699 165.219 150.699 1.00 1.01   ?  7    LEU C O     1 
ATOM   53    C  CB    . LEU A 1 7    ? 130.155 166.206 149.032 1.00 1.01   ?  7    LEU C CB    1 
ATOM   54    C  CG    . LEU A 1 7    ? 130.249 165.053 148.036 1.00 1.01   ?  7    LEU C CG    1 
ATOM   55    C  CD1   . LEU A 1 7    ? 130.008 165.544 146.630 1.00 1.01   ?  7    LEU C CD1   1 
ATOM   56    C  CD2   . LEU A 1 7    ? 131.596 164.386 148.149 1.00 1.01   ?  7    LEU C CD2   1 
ATOM   57    N  N     . SER A 1 8    ? 126.979 165.351 148.567 1.00 0.40   ?  8    SER C N     1 
ATOM   58    C  CA    . SER A 1 8    ? 125.865 164.417 148.738 1.00 0.40   ?  8    SER C CA    1 
ATOM   59    C  C     . SER A 1 8    ? 125.888 163.340 147.655 1.00 0.40   ?  8    SER C C     1 
ATOM   60    O  O     . SER A 1 8    ? 125.189 163.444 146.646 1.00 0.40   ?  8    SER C O     1 
ATOM   61    C  CB    . SER A 1 8    ? 124.554 165.172 148.733 1.00 0.40   ?  8    SER C CB    1 
ATOM   62    O  OG    . SER A 1 8    ? 123.494 164.315 148.372 1.00 0.40   ?  8    SER C OG    1 
ATOM   63    N  N     . ILE A 1 9    ? 126.649 162.284 147.892 1.00 1.91   ?  9    ILE C N     1 
ATOM   64    C  CA    . ILE A 1 9    ? 126.785 161.191 146.938 1.00 1.91   ?  9    ILE C CA    1 
ATOM   65    C  C     . ILE A 1 9    ? 125.520 160.349 146.932 1.00 1.91   ?  9    ILE C C     1 
ATOM   66    O  O     . ILE A 1 9    ? 124.855 160.180 147.956 1.00 1.91   ?  9    ILE C O     1 
ATOM   67    C  CB    . ILE A 1 9    ? 128.010 160.328 147.289 1.00 1.91   ?  9    ILE C CB    1 
ATOM   68    C  CG1   . ILE A 1 9    ? 129.173 161.204 147.736 1.00 1.91   ?  9    ILE C CG1   1 
ATOM   69    C  CG2   . ILE A 1 9    ? 128.413 159.483 146.111 1.00 1.91   ?  9    ILE C CG2   1 
ATOM   70    C  CD1   . ILE A 1 9    ? 130.302 160.418 148.315 1.00 1.91   ?  9    ILE C CD1   1 
ATOM   71    N  N     . GLN A 1 10   ? 125.198 159.752 145.797 1.00 3.92   ?  10   GLN C N     1 
ATOM   72    C  CA    . GLN A 1 10   ? 124.065 158.849 145.731 1.00 3.92   ?  10   GLN C CA    1 
ATOM   73    C  C     . GLN A 1 10   ? 124.230 157.906 144.588 1.00 3.92   ?  10   GLN C C     1 
ATOM   74    O  O     . GLN A 1 10   ? 124.392 158.344 143.484 1.00 3.92   ?  10   GLN C O     1 
ATOM   75    C  CB    . GLN A 1 10   ? 122.766 159.574 145.519 1.00 3.92   ?  10   GLN C CB    1 
ATOM   76    C  CG    . GLN A 1 10   ? 121.692 158.618 145.068 1.00 3.92   ?  10   GLN C CG    1 
ATOM   77    C  CD    . GLN A 1 10   ? 120.404 159.308 144.746 1.00 3.92   ?  10   GLN C CD    1 
ATOM   78    O  OE1   . GLN A 1 10   ? 120.085 160.336 145.326 1.00 3.92   ?  10   GLN C OE1   1 
ATOM   79    N  NE2   . GLN A 1 10   ? 119.658 158.758 143.808 1.00 3.92   ?  10   GLN C NE2   1 
ATOM   80    N  N     . GLY A 1 11   ? 124.235 156.607 144.860 1.00 3.38   ?  11   GLY C N     1 
ATOM   81    C  CA    . GLY A 1 11   ? 124.335 155.575 143.841 1.00 3.38   ?  11   GLY C CA    1 
ATOM   82    C  C     . GLY A 1 11   ? 125.624 155.358 143.091 1.00 3.38   ?  11   GLY C C     1 
ATOM   83    O  O     . GLY A 1 11   ? 125.685 154.515 142.226 1.00 3.38   ?  11   GLY C O     1 
ATOM   84    N  N     . ILE A 1 12   ? 126.638 156.125 143.444 1.00 3.46   ?  12   ILE C N     1 
ATOM   85    C  CA    . ILE A 1 12   ? 127.934 156.084 142.791 1.00 3.46   ?  12   ILE C CA    1 
ATOM   86    C  C     . ILE A 1 12   ? 128.876 155.083 143.409 1.00 3.46   ?  12   ILE C C     1 
ATOM   87    O  O     . ILE A 1 12   ? 129.063 155.083 144.593 1.00 3.46   ?  12   ILE C O     1 
ATOM   88    C  CB    . ILE A 1 12   ? 128.572 157.475 142.830 1.00 30.00  ?  12   ILE C CB    1 
ATOM   89    C  CG1   . ILE A 1 12   ? 128.203 158.233 141.568 1.00 30.00  ?  12   ILE C CG1   1 
ATOM   90    C  CG2   . ILE A 1 12   ? 130.070 157.397 143.016 1.00 30.00  ?  12   ILE C CG2   1 
ATOM   91    C  CD1   . ILE A 1 12   ? 127.926 159.690 141.818 1.00 30.00  ?  12   ILE C CD1   1 
ATOM   92    N  N     . ARG A 1 13   ? 129.468 154.239 142.583 1.00 15.00  ?  13   ARG C N     1 
ATOM   93    C  CA    . ARG A 1 13   ? 130.403 153.217 143.011 1.00 15.00  ?  13   ARG C CA    1 
ATOM   94    C  C     . ARG A 1 13   ? 129.884 152.322 144.117 1.00 15.00  ?  13   ARG C C     1 
ATOM   95    O  O     . ARG A 1 13   ? 128.944 151.577 143.932 1.00 15.00  ?  13   ARG C O     1 
ATOM   96    C  CB    . ARG A 1 13   ? 131.756 153.816 143.379 1.00 15.00  ?  13   ARG C CB    1 
ATOM   97    C  CG    . ARG A 1 13   ? 132.682 154.000 142.197 1.00 15.00  ?  13   ARG C CG    1 
ATOM   98    C  CD    . ARG A 1 13   ? 134.100 153.646 142.557 1.00 15.00  ?  13   ARG C CD    1 
ATOM   99    N  NE    . ARG A 1 13   ? 135.044 154.047 141.527 1.00 15.00  ?  13   ARG C NE    1 
ATOM   100   C  CZ    . ARG A 1 13   ? 135.248 153.380 140.401 1.00 15.00  ?  13   ARG C CZ    1 
ATOM   101   N  NH1   . ARG A 1 13   ? 134.564 152.287 140.152 1.00 15.00  1  13   ARG C NH1   1 
ATOM   102   N  NH2   . ARG A 1 13   ? 136.130 153.808 139.521 1.00 15.00  ?  13   ARG C NH2   1 
ATOM   103   N  N     . SER A 1 14   ? 130.493 152.400 145.282 1.00 4.29   ?  14   SER C N     1 
ATOM   104   C  CA    . SER A 1 14   ? 130.111 151.542 146.384 1.00 4.29   ?  14   SER C CA    1 
ATOM   105   C  C     . SER A 1 14   ? 128.851 151.965 147.090 1.00 4.29   ?  14   SER C C     1 
ATOM   106   O  O     . SER A 1 14   ? 128.287 151.193 147.822 1.00 4.29   ?  14   SER C O     1 
ATOM   107   C  CB    . SER A 1 14   ? 131.264 151.483 147.381 1.00 4.29   ?  14   SER C CB    1 
ATOM   108   O  OG    . SER A 1 14   ? 130.824 151.397 148.720 1.00 4.29   ?  14   SER C OG    1 
ATOM   109   N  N     . PHE A 1 15   ? 128.425 153.199 146.882 1.00 1.71   ?  15   PHE C N     1 
ATOM   110   C  CA    . PHE A 1 15   ? 127.259 153.739 147.548 1.00 1.71   ?  15   PHE C CA    1 
ATOM   111   C  C     . PHE A 1 15   ? 125.934 153.161 147.102 1.00 1.71   ?  15   PHE C C     1 
ATOM   112   O  O     . PHE A 1 15   ? 125.841 152.492 146.090 1.00 1.71   ?  15   PHE C O     1 
ATOM   113   C  CB    . PHE A 1 15   ? 127.284 155.254 147.471 1.00 1.71   ?  15   PHE C CB    1 
ATOM   114   C  CG    . PHE A 1 15   ? 128.312 155.862 148.363 1.00 1.71   ?  15   PHE C CG    1 
ATOM   115   C  CD1   . PHE A 1 15   ? 129.641 155.778 148.049 1.00 1.71   ?  15   PHE C CD1   1 
ATOM   116   C  CD2   . PHE A 1 15   ? 127.953 156.472 149.536 1.00 1.71   ?  15   PHE C CD2   1 
ATOM   117   C  CE1   . PHE A 1 15   ? 130.596 156.308 148.874 1.00 1.71   ?  15   PHE C CE1   1 
ATOM   118   C  CE2   . PHE A 1 15   ? 128.902 157.013 150.369 1.00 1.71   ?  15   PHE C CE2   1 
ATOM   119   C  CZ    . PHE A 1 15   ? 130.227 156.930 150.036 1.00 1.71   ?  15   PHE C CZ    1 
ATOM   120   N  N     . ASP A 1 16   ? 124.898 153.407 147.879 1.00 5.47   ?  16   ASP C N     1 
ATOM   121   C  CA    . ASP A 1 16   ? 123.596 152.870 147.559 1.00 5.47   ?  16   ASP C CA    1 
ATOM   122   C  C     . ASP A 1 16   ? 122.903 153.802 146.622 1.00 5.47   ?  16   ASP C C     1 
ATOM   123   O  O     . ASP A 1 16   ? 123.044 155.005 146.734 1.00 5.47   ?  16   ASP C O     1 
ATOM   124   C  CB    . ASP A 1 16   ? 122.774 152.723 148.825 1.00 5.47   ?  16   ASP C CB    1 
ATOM   125   C  CG    . ASP A 1 16   ? 121.588 151.823 148.640 1.00 5.47   ?  16   ASP C CG    1 
ATOM   126   O  OD1   . ASP A 1 16   ? 121.516 151.156 147.594 1.00 5.47   ?  16   ASP C OD1   1 
ATOM   127   O  OD2   . ASP A 1 16   ? 120.729 151.779 149.540 1.00 5.47   -1 16   ASP C OD2   1 
ATOM   128   N  N     . SER A 1 17   ? 122.143 153.245 145.697 1.00 6.69   ?  17   SER C N     1 
ATOM   129   C  CA    . SER A 1 17   ? 121.429 154.044 144.713 1.00 6.69   ?  17   SER C CA    1 
ATOM   130   C  C     . SER A 1 17   ? 120.059 154.485 145.201 1.00 6.69   ?  17   SER C C     1 
ATOM   131   O  O     . SER A 1 17   ? 119.322 155.123 144.444 1.00 6.69   ?  17   SER C O     1 
ATOM   132   C  CB    . SER A 1 17   ? 121.296 153.272 143.399 1.00 6.69   ?  17   SER C CB    1 
ATOM   133   O  OG    . SER A 1 17   ? 120.877 151.941 143.629 1.00 6.69   ?  17   SER C OG    1 
ATOM   134   N  N     . ASN A 1 18   ? 119.704 154.161 146.441 1.00 9.03   ?  18   ASN C N     1 
ATOM   135   C  CA    . ASN A 1 18   ? 118.442 154.560 147.051 1.00 9.03   ?  18   ASN C CA    1 
ATOM   136   C  C     . ASN A 1 18   ? 118.687 155.218 148.398 1.00 9.03   ?  18   ASN C C     1 
ATOM   137   O  O     . ASN A 1 18   ? 117.924 155.039 149.350 1.00 9.03   ?  18   ASN C O     1 
ATOM   138   C  CB    . ASN A 1 18   ? 117.505 153.366 147.197 1.00 9.03   ?  18   ASN C CB    1 
ATOM   139   C  CG    . ASN A 1 18   ? 117.029 152.836 145.864 1.00 9.03   ?  18   ASN C CG    1 
ATOM   140   O  OD1   . ASN A 1 18   ? 117.163 151.649 145.568 1.00 9.03   ?  18   ASN C OD1   1 
ATOM   141   N  ND2   . ASN A 1 18   ? 116.469 153.719 145.048 1.00 9.03   ?  18   ASN C ND2   1 
ATOM   142   N  N     . ASP A 1 19   ? 119.762 155.994 148.497 1.00 9.42   ?  19   ASP C N     1 
ATOM   143   C  CA    . ASP A 1 19   ? 120.097 156.709 149.718 1.00 9.42   ?  19   ASP C CA    1 
ATOM   144   C  C     . ASP A 1 19   ? 120.726 158.036 149.325 1.00 9.42   ?  19   ASP C C     1 
ATOM   145   O  O     . ASP A 1 19   ? 120.774 158.398 148.148 1.00 9.42   ?  19   ASP C O     1 
ATOM   146   C  CB    . ASP A 1 19   ? 121.035 155.888 150.605 1.00 9.42   ?  19   ASP C CB    1 
ATOM   147   C  CG    . ASP A 1 19   ? 120.908 156.241 152.072 1.00 9.42   ?  19   ASP C CG    1 
ATOM   148   O  OD1   . ASP A 1 19   ? 120.358 157.318 152.381 1.00 9.42   ?  19   ASP C OD1   1 
ATOM   149   O  OD2   . ASP A 1 19   ? 121.340 155.433 152.918 1.00 9.42   -1 19   ASP C OD2   1 
ATOM   150   N  N     . ARG A 1 20   ? 121.207 158.772 150.325 1.00 3.56   ?  20   ARG C N     1 
ATOM   151   C  CA    . ARG A 1 20   ? 121.828 160.073 150.079 1.00 3.56   ?  20   ARG C CA    1 
ATOM   152   C  C     . ARG A 1 20   ? 122.862 160.295 151.183 1.00 3.56   ?  20   ARG C C     1 
ATOM   153   O  O     . ARG A 1 20   ? 122.536 160.806 152.255 1.00 3.56   ?  20   ARG C O     1 
ATOM   154   C  CB    . ARG A 1 20   ? 120.787 161.178 150.057 1.00 3.56   ?  20   ARG C CB    1 
ATOM   155   C  CG    . ARG A 1 20   ? 121.264 162.469 149.453 1.00 3.56   ?  20   ARG C CG    1 
ATOM   156   C  CD    . ARG A 1 20   ? 120.799 162.582 148.021 1.00 3.56   ?  20   ARG C CD    1 
ATOM   157   N  NE    . ARG A 1 20   ? 119.347 162.510 147.927 1.00 3.56   ?  20   ARG C NE    1 
ATOM   158   C  CZ    . ARG A 1 20   ? 118.666 162.555 146.792 1.00 3.56   ?  20   ARG C CZ    1 
ATOM   159   N  NH1   . ARG A 1 20   ? 119.276 162.666 145.624 1.00 3.56   1  20   ARG C NH1   1 
ATOM   160   N  NH2   . ARG A 1 20   ? 117.338 162.484 146.829 1.00 3.56   ?  20   ARG C NH2   1 
ATOM   161   N  N     . GLU A 1 21   ? 124.103 159.915 150.905 1.00 1.31   ?  21   GLU C N     1 
ATOM   162   C  CA    . GLU A 1 21   ? 125.175 160.026 151.883 1.00 1.31   ?  21   GLU C CA    1 
ATOM   163   C  C     . GLU A 1 21   ? 125.805 161.408 151.805 1.00 1.31   ?  21   GLU C C     1 
ATOM   164   O  O     . GLU A 1 21   ? 126.181 161.864 150.724 1.00 1.31   ?  21   GLU C O     1 
ATOM   165   C  CB    . GLU A 1 21   ? 126.227 158.945 151.656 1.00 1.31   ?  21   GLU C CB    1 
ATOM   166   C  CG    . GLU A 1 21   ? 125.756 157.549 152.015 1.00 1.31   ?  21   GLU C CG    1 
ATOM   167   C  CD    . GLU A 1 21   ? 125.230 157.458 153.432 1.00 1.31   ?  21   GLU C CD    1 
ATOM   168   O  OE1   . GLU A 1 21   ? 124.213 156.768 153.649 1.00 1.31   ?  21   GLU C OE1   1 
ATOM   169   O  OE2   . GLU A 1 21   ? 125.830 158.079 154.334 1.00 1.31   -1 21   GLU C OE2   1 
ATOM   170   N  N     . THR A 1 22   ? 125.928 162.064 152.954 1.00 0.32   ?  22   THR C N     1 
ATOM   171   C  CA    . THR A 1 22   ? 126.318 163.463 153.031 1.00 0.32   ?  22   THR C CA    1 
ATOM   172   C  C     . THR A 1 22   ? 127.545 163.621 153.915 1.00 0.32   ?  22   THR C C     1 
ATOM   173   O  O     . THR A 1 22   ? 127.598 163.063 155.014 1.00 0.32   ?  22   THR C O     1 
ATOM   174   C  CB    . THR A 1 22   ? 125.169 164.309 153.580 1.00 0.32   ?  22   THR C CB    1 
ATOM   175   O  OG1   . THR A 1 22   ? 124.097 164.336 152.631 1.00 0.32   ?  22   THR C OG1   1 
ATOM   176   C  CG2   . THR A 1 22   ? 125.628 165.719 153.859 1.00 0.32   ?  22   THR C CG2   1 
ATOM   177   N  N     . ILE A 1 23   ? 128.525 164.381 153.434 1.00 0.33   ?  23   ILE C N     1 
ATOM   178   C  CA    . ILE A 1 23   ? 129.719 164.718 154.197 1.00 0.33   ?  23   ILE C CA    1 
ATOM   179   C  C     . ILE A 1 23   ? 129.936 166.219 154.102 1.00 0.33   ?  23   ILE C C     1 
ATOM   180   O  O     . ILE A 1 23   ? 129.915 166.785 153.006 1.00 0.33   ?  23   ILE C O     1 
ATOM   181   C  CB    . ILE A 1 23   ? 130.953 163.948 153.693 1.00 0.33   ?  23   ILE C CB    1 
ATOM   182   C  CG1   . ILE A 1 23   ? 132.237 164.568 154.233 1.00 0.33   ?  23   ILE C CG1   1 
ATOM   183   C  CG2   . ILE A 1 23   ? 130.972 163.899 152.181 1.00 0.33   ?  23   ILE C CG2   1 
ATOM   184   C  CD1   . ILE A 1 23   ? 133.450 163.712 154.008 1.00 0.33   ?  23   ILE C CD1   1 
ATOM   185   N  N     . GLU A 1 24   ? 130.133 166.863 155.247 1.00 0.11   ?  24   GLU C N     1 
ATOM   186   C  CA    . GLU A 1 24   ? 130.305 168.305 155.326 1.00 0.11   ?  24   GLU C CA    1 
ATOM   187   C  C     . GLU A 1 24   ? 131.761 168.631 155.622 1.00 0.11   ?  24   GLU C C     1 
ATOM   188   O  O     . GLU A 1 24   ? 132.358 168.047 156.529 1.00 0.11   ?  24   GLU C O     1 
ATOM   189   C  CB    . GLU A 1 24   ? 129.402 168.904 156.402 1.00 0.11   ?  24   GLU C CB    1 
ATOM   190   C  CG    . GLU A 1 24   ? 129.807 170.294 156.837 1.00 0.11   ?  24   GLU C CG    1 
ATOM   191   C  CD    . GLU A 1 24   ? 128.729 170.983 157.640 1.00 0.11   ?  24   GLU C CD    1 
ATOM   192   O  OE1   . GLU A 1 24   ? 127.547 170.621 157.471 1.00 0.11   ?  24   GLU C OE1   1 
ATOM   193   O  OE2   . GLU A 1 24   ? 129.061 171.883 158.440 1.00 0.11   -1 24   GLU C OE2   1 
ATOM   194   N  N     . PHE A 1 25   ? 132.325 169.560 154.859 1.00 0.79   ?  25   PHE C N     1 
ATOM   195   C  CA    . PHE A 1 25   ? 133.729 169.912 154.988 1.00 0.79   ?  25   PHE C CA    1 
ATOM   196   C  C     . PHE A 1 25   ? 133.888 171.131 155.882 1.00 0.79   ?  25   PHE C C     1 
ATOM   197   O  O     . PHE A 1 25   ? 133.148 172.109 155.758 1.00 0.79   ?  25   PHE C O     1 
ATOM   198   C  CB    . PHE A 1 25   ? 134.341 170.177 153.612 1.00 0.79   ?  25   PHE C CB    1 
ATOM   199   C  CG    . PHE A 1 25   ? 134.170 169.039 152.655 1.00 0.79   ?  25   PHE C CG    1 
ATOM   200   C  CD1   . PHE A 1 25   ? 135.010 167.948 152.706 1.00 0.79   ?  25   PHE C CD1   1 
ATOM   201   C  CD2   . PHE A 1 25   ? 133.160 169.054 151.716 1.00 0.79   ?  25   PHE C CD2   1 
ATOM   202   C  CE1   . PHE A 1 25   ? 134.847 166.898 151.839 1.00 0.79   ?  25   PHE C CE1   1 
ATOM   203   C  CE2   . PHE A 1 25   ? 132.995 168.009 150.849 1.00 0.79   ?  25   PHE C CE2   1 
ATOM   204   C  CZ    . PHE A 1 25   ? 133.838 166.929 150.911 1.00 0.79   ?  25   PHE C CZ    1 
ATOM   205   N  N     . GLY A 1 26   ? 134.864 171.066 156.791 1.00 2.49   ?  26   GLY C N     1 
ATOM   206   C  CA    . GLY A 1 26   ? 135.111 172.127 157.737 1.00 2.49   ?  26   GLY C CA    1 
ATOM   207   C  C     . GLY A 1 26   ? 136.458 172.786 157.494 1.00 2.49   ?  26   GLY C C     1 
ATOM   208   O  O     . GLY A 1 26   ? 137.286 172.304 156.716 1.00 2.49   ?  26   GLY C O     1 
ATOM   209   N  N     . LYS A 1 27   ? 136.665 173.898 158.175 1.00 2.55   ?  27   LYS C N     1 
ATOM   210   C  CA    . LYS A 1 27   ? 137.917 174.610 158.025 1.00 2.55   ?  27   LYS C CA    1 
ATOM   211   C  C     . LYS A 1 27   ? 138.724 174.559 159.316 1.00 2.55   ?  27   LYS C C     1 
ATOM   212   O  O     . LYS A 1 27   ? 138.150 174.630 160.408 1.00 2.55   ?  27   LYS C O     1 
ATOM   213   C  CB    . LYS A 1 27   ? 137.674 176.072 157.643 1.00 2.55   ?  27   LYS C CB    1 
ATOM   214   C  CG    . LYS A 1 27   ? 136.725 176.253 156.484 1.00 2.55   ?  27   LYS C CG    1 
ATOM   215   C  CD    . LYS A 1 27   ? 136.538 177.718 156.158 1.00 2.55   ?  27   LYS C CD    1 
ATOM   216   C  CE    . LYS A 1 27   ? 135.444 177.906 155.130 1.00 2.55   ?  27   LYS C CE    1 
ATOM   217   N  NZ    . LYS A 1 27   ? 134.131 177.444 155.649 1.00 2.55   1  27   LYS C NZ    1 
ATOM   218   N  N     . PRO A 1 28   ? 140.050 174.446 159.227 1.00 2.76   ?  28   PRO C N     1 
ATOM   219   C  CA    . PRO A 1 28   ? 140.856 174.321 158.016 1.00 2.76   ?  28   PRO C CA    1 
ATOM   220   C  C     . PRO A 1 28   ? 141.240 172.884 157.691 1.00 2.76   ?  28   PRO C C     1 
ATOM   221   O  O     . PRO A 1 28   ? 142.080 172.664 156.831 1.00 2.76   ?  28   PRO C O     1 
ATOM   222   C  CB    . PRO A 1 28   ? 142.083 175.158 158.365 1.00 2.76   ?  28   PRO C CB    1 
ATOM   223   C  CG    . PRO A 1 28   ? 142.293 174.847 159.815 1.00 2.76   ?  28   PRO C CG    1 
ATOM   224   C  CD    . PRO A 1 28   ? 140.905 174.665 160.404 1.00 2.76   ?  28   PRO C CD    1 
ATOM   225   N  N     . LEU A 1 29   ? 140.654 171.883 158.341 1.00 1.84   ?  29   LEU C N     1 
ATOM   226   C  CA    . LEU A 1 29   ? 141.062 170.503 158.133 1.00 1.84   ?  29   LEU C CA    1 
ATOM   227   C  C     . LEU A 1 29   ? 139.836 169.607 158.113 1.00 1.84   ?  29   LEU C C     1 
ATOM   228   O  O     . LEU A 1 29   ? 138.869 169.854 158.834 1.00 1.84   ?  29   LEU C O     1 
ATOM   229   C  CB    . LEU A 1 29   ? 142.032 170.043 159.226 1.00 1.84   ?  29   LEU C CB    1 
ATOM   230   C  CG    . LEU A 1 29   ? 142.429 168.567 159.248 1.00 1.84   ?  29   LEU C CG    1 
ATOM   231   C  CD1   . LEU A 1 29   ? 143.216 168.211 158.012 1.00 1.84   ?  29   LEU C CD1   1 
ATOM   232   C  CD2   . LEU A 1 29   ? 143.225 168.243 160.490 1.00 1.84   ?  29   LEU C CD2   1 
ATOM   233   N  N     . THR A 1 30   ? 139.883 168.575 157.275 1.00 15.00  ?  30   THR C N     1 
ATOM   234   C  CA    . THR A 1 30   ? 138.864 167.537 157.224 1.00 15.00  ?  30   THR C CA    1 
ATOM   235   C  C     . THR A 1 30   ? 139.568 166.192 157.259 1.00 15.00  ?  30   THR C C     1 
ATOM   236   O  O     . THR A 1 30   ? 140.543 165.986 156.534 1.00 15.00  ?  30   THR C O     1 
ATOM   237   C  CB    . THR A 1 30   ? 138.007 167.657 155.963 1.00 15.00  ?  30   THR C CB    1 
ATOM   238   O  OG1   . THR A 1 30   ? 137.543 169.003 155.828 1.00 15.00  ?  30   THR C OG1   1 
ATOM   239   C  CG2   . THR A 1 30   ? 136.818 166.729 156.038 1.00 15.00  ?  30   THR C CG2   1 
ATOM   240   N  N     . LEU A 1 31   ? 139.091 165.287 158.105 1.00 8.77   ?  31   LEU C N     1 
ATOM   241   C  CA    . LEU A 1 31   ? 139.702 163.977 158.273 1.00 8.77   ?  31   LEU C CA    1 
ATOM   242   C  C     . LEU A 1 31   ? 138.707 162.900 157.873 1.00 8.77   ?  31   LEU C C     1 
ATOM   243   O  O     . LEU A 1 31   ? 137.552 162.929 158.306 1.00 8.77   ?  31   LEU C O     1 
ATOM   244   C  CB    . LEU A 1 31   ? 140.157 163.766 159.716 1.00 8.77   ?  31   LEU C CB    1 
ATOM   245   C  CG    . LEU A 1 31   ? 140.957 162.493 159.973 1.00 8.77   ?  31   LEU C CG    1 
ATOM   246   C  CD1   . LEU A 1 31   ? 142.273 162.546 159.226 1.00 8.77   ?  31   LEU C CD1   1 
ATOM   247   C  CD2   . LEU A 1 31   ? 141.191 162.294 161.457 1.00 8.77   ?  31   LEU C CD2   1 
ATOM   248   N  N     . ILE A 1 32   ? 139.155 161.960 157.045 1.00 15.00  ?  32   ILE C N     1 
ATOM   249   C  CA    . ILE A 1 32   ? 138.338 160.842 156.586 1.00 15.00  ?  32   ILE C CA    1 
ATOM   250   C  C     . ILE A 1 32   ? 139.116 159.571 156.884 1.00 15.00  ?  32   ILE C C     1 
ATOM   251   O  O     . ILE A 1 32   ? 140.217 159.380 156.360 1.00 15.00  ?  32   ILE C O     1 
ATOM   252   C  CB    . ILE A 1 32   ? 138.007 160.937 155.093 1.00 15.00  ?  32   ILE C CB    1 
ATOM   253   C  CG1   . ILE A 1 32   ? 137.433 162.311 154.757 1.00 15.00  ?  32   ILE C CG1   1 
ATOM   254   C  CG2   . ILE A 1 32   ? 137.030 159.864 154.704 1.00 15.00  ?  32   ILE C CG2   1 
ATOM   255   C  CD1   . ILE A 1 32   ? 137.154 162.509 153.295 1.00 15.00  ?  32   ILE C CD1   1 
ATOM   256   N  N     . VAL A 1 33   ? 138.555 158.707 157.721 1.00 3.29   ?  33   VAL C N     1 
ATOM   257   C  CA    . VAL A 1 33   ? 139.196 157.460 158.117 1.00 3.29   ?  33   VAL C CA    1 
ATOM   258   C  C     . VAL A 1 33   ? 138.230 156.320 157.838 1.00 3.29   ?  33   VAL C C     1 
ATOM   259   O  O     . VAL A 1 33   ? 137.036 156.430 158.125 1.00 3.29   ?  33   VAL C O     1 
ATOM   260   C  CB    . VAL A 1 33   ? 139.611 157.480 159.598 1.00 3.29   ?  33   VAL C CB    1 
ATOM   261   N  N     . GLY A 1 34   ? 138.741 155.235 157.269 1.00 15.00  ?  34   GLY C N     1 
ATOM   262   C  CA    . GLY A 1 34   ? 137.906 154.085 156.991 1.00 15.00  ?  34   GLY C CA    1 
ATOM   263   C  C     . GLY A 1 34   ? 138.758 152.851 156.803 1.00 15.00  ?  34   GLY C C     1 
ATOM   264   O  O     . GLY A 1 34   ? 139.970 152.865 157.023 1.00 15.00  ?  34   GLY C O     1 
ATOM   265   N  N     . MET A 1 35   ? 138.100 151.768 156.407 1.00 1.68   ?  35   MET C N     1 
ATOM   266   C  CA    . MET A 1 35   ? 138.780 150.521 156.098 1.00 1.68   ?  35   MET C CA    1 
ATOM   267   C  C     . MET A 1 35   ? 139.034 150.448 154.594 1.00 1.68   ?  35   MET C C     1 
ATOM   268   O  O     . MET A 1 35   ? 138.890 151.436 153.872 1.00 1.68   ?  35   MET C O     1 
ATOM   269   C  CB    . MET A 1 35   ? 137.964 149.335 156.603 1.00 1.68   ?  35   MET C CB    1 
ATOM   270   C  CG    . MET A 1 35   ? 137.642 149.379 158.089 1.00 1.68   ?  35   MET C CG    1 
ATOM   271   S  SD    . MET A 1 35   ? 138.758 148.416 159.132 1.00 1.68   ?  35   MET C SD    1 
ATOM   272   C  CE    . MET A 1 35   ? 140.135 149.540 159.324 1.00 1.68   ?  35   MET C CE    1 
ATOM   273   N  N     . ASN A 1 36   ? 139.422 149.273 154.105 1.00 3.08   ?  36   ASN C N     1 
ATOM   274   C  CA    . ASN A 1 36   ? 139.673 149.066 152.685 1.00 3.08   ?  36   ASN C CA    1 
ATOM   275   C  C     . ASN A 1 36   ? 138.362 148.768 151.974 1.00 3.08   ?  36   ASN C C     1 
ATOM   276   O  O     . ASN A 1 36   ? 137.618 147.874 152.384 1.00 3.08   ?  36   ASN C O     1 
ATOM   277   C  CB    . ASN A 1 36   ? 140.663 147.928 152.462 1.00 3.08   ?  36   ASN C CB    1 
ATOM   278   C  CG    . ASN A 1 36   ? 142.092 148.366 152.625 1.00 3.08   ?  36   ASN C CG    1 
ATOM   279   O  OD1   . ASN A 1 36   ? 142.388 149.553 152.667 1.00 3.08   ?  36   ASN C OD1   1 
ATOM   280   N  ND2   . ASN A 1 36   ? 142.993 147.406 152.703 1.00 3.08   ?  36   ASN C ND2   1 
ATOM   281   N  N     . GLY A 1 37   ? 138.091 149.504 150.902 1.00 8.24   ?  37   GLY C N     1 
ATOM   282   C  CA    . GLY A 1 37   ? 136.850 149.355 150.179 1.00 8.24   ?  37   GLY C CA    1 
ATOM   283   C  C     . GLY A 1 37   ? 135.678 150.091 150.774 1.00 8.24   ?  37   GLY C C     1 
ATOM   284   O  O     . GLY A 1 37   ? 134.535 149.792 150.418 1.00 8.24   ?  37   GLY C O     1 
ATOM   285   N  N     . SER A 1 38   ? 135.923 151.040 151.678 1.00 15.00  ?  38   SER C N     1 
ATOM   286   C  CA    . SER A 1 38   ? 134.837 151.754 152.336 1.00 15.00  ?  38   SER C CA    1 
ATOM   287   C  C     . SER A 1 38   ? 134.155 152.735 151.395 1.00 15.00  ?  38   SER C C     1 
ATOM   288   O  O     . SER A 1 38   ? 132.925 152.773 151.311 1.00 15.00  ?  38   SER C O     1 
ATOM   289   C  CB    . SER A 1 38   ? 135.369 152.489 153.560 1.00 15.00  ?  38   SER C CB    1 
ATOM   290   O  OG    . SER A 1 38   ? 136.067 151.606 154.410 1.00 15.00  ?  38   SER C OG    1 
ATOM   291   N  N     . GLY A 1 39   ? 134.939 153.525 150.668 1.00 9.82   ?  39   GLY C N     1 
ATOM   292   C  CA    . GLY A 1 39   ? 134.393 154.588 149.851 1.00 9.82   ?  39   GLY C CA    1 
ATOM   293   C  C     . GLY A 1 39   ? 135.151 155.889 150.002 1.00 9.82   ?  39   GLY C C     1 
ATOM   294   O  O     . GLY A 1 39   ? 134.678 156.939 149.566 1.00 9.82   ?  39   GLY C O     1 
ATOM   295   N  N     . LYS A 1 40   ? 136.328 155.832 150.625 1.00 8.95   ?  40   LYS C N     1 
ATOM   296   C  CA    . LYS A 1 40   ? 137.096 157.044 150.892 1.00 8.95   ?  40   LYS C CA    1 
ATOM   297   C  C     . LYS A 1 40   ? 137.542 157.722 149.605 1.00 8.95   ?  40   LYS C C     1 
ATOM   298   O  O     . LYS A 1 40   ? 137.500 158.950 149.491 1.00 8.95   ?  40   LYS C O     1 
ATOM   299   C  CB    . LYS A 1 40   ? 138.306 156.718 151.761 1.00 8.95   ?  40   LYS C CB    1 
ATOM   300   C  CG    . LYS A 1 40   ? 137.980 156.028 153.055 1.00 8.95   ?  40   LYS C CG    1 
ATOM   301   C  CD    . LYS A 1 40   ? 139.229 155.854 153.880 1.00 8.95   ?  40   LYS C CD    1 
ATOM   302   C  CE    . LYS A 1 40   ? 140.273 155.074 153.124 1.00 8.95   ?  40   LYS C CE    1 
ATOM   303   N  NZ    . LYS A 1 40   ? 139.755 153.748 152.724 1.00 8.95   1  40   LYS C NZ    1 
ATOM   304   N  N     . THR A 1 41   ? 138.015 156.941 148.636 1.00 15.00  ?  41   THR C N     1 
ATOM   305   C  CA    . THR A 1 41   ? 138.442 157.524 147.370 1.00 15.00  ?  41   THR C CA    1 
ATOM   306   C  C     . THR A 1 41   ? 137.250 157.943 146.522 1.00 15.00  ?  41   THR C C     1 
ATOM   307   O  O     . THR A 1 41   ? 137.351 158.890 145.735 1.00 15.00  ?  41   THR C O     1 
ATOM   308   C  CB    . THR A 1 41   ? 139.327 156.537 146.611 1.00 15.00  ?  41   THR C CB    1 
ATOM   309   O  OG1   . THR A 1 41   ? 140.435 156.153 147.437 1.00 15.00  ?  41   THR C OG1   1 
ATOM   310   C  CG2   . THR A 1 41   ? 139.856 157.157 145.341 1.00 15.00  ?  41   THR C CG2   1 
ATOM   311   N  N     . THR A 1 42   ? 136.114 157.259 146.675 1.00 9.05   ?  42   THR C N     1 
ATOM   312   C  CA    . THR A 1 42   ? 134.918 157.633 145.933 1.00 9.05   ?  42   THR C CA    1 
ATOM   313   C  C     . THR A 1 42   ? 134.455 159.039 146.283 1.00 9.05   ?  42   THR C C     1 
ATOM   314   O  O     . THR A 1 42   ? 133.890 159.732 145.434 1.00 9.05   ?  42   THR C O     1 
ATOM   315   C  CB    . THR A 1 42   ? 133.805 156.629 146.206 1.00 9.05   ?  42   THR C CB    1 
ATOM   316   O  OG1   . THR A 1 42   ? 134.270 155.315 145.886 1.00 9.05   ?  42   THR C OG1   1 
ATOM   317   C  CG2   . THR A 1 42   ? 132.591 156.940 145.370 1.00 9.05   ?  42   THR C CG2   1 
ATOM   318   N  N     . ILE A 1 43   ? 134.696 159.487 147.514 1.00 2.09   ?  43   ILE C N     1 
ATOM   319   C  CA    . ILE A 1 43   ? 134.320 160.845 147.892 1.00 2.09   ?  43   ILE C CA    1 
ATOM   320   C  C     . ILE A 1 43   ? 135.086 161.856 147.052 1.00 2.09   ?  43   ILE C C     1 
ATOM   321   O  O     . ILE A 1 43   ? 134.511 162.811 146.519 1.00 2.09   ?  43   ILE C O     1 
ATOM   322   C  CB    . ILE A 1 43   ? 134.554 161.068 149.395 1.00 2.09   ?  43   ILE C CB    1 
ATOM   323   C  CG1   . ILE A 1 43   ? 133.678 160.125 150.213 1.00 2.09   ?  43   ILE C CG1   1 
ATOM   324   C  CG2   . ILE A 1 43   ? 134.278 162.504 149.766 1.00 2.09   ?  43   ILE C CG2   1 
ATOM   325   C  CD1   . ILE A 1 43   ? 133.865 160.266 151.689 1.00 2.09   ?  43   ILE C CD1   1 
ATOM   326   N  N     . ILE A 1 44   ? 136.398 161.657 146.912 1.00 1.14   ?  44   ILE C N     1 
ATOM   327   C  CA    . ILE A 1 44   ? 137.196 162.581 146.113 1.00 1.14   ?  44   ILE C CA    1 
ATOM   328   C  C     . ILE A 1 44   ? 136.854 162.456 144.638 1.00 1.14   ?  44   ILE C C     1 
ATOM   329   O  O     . ILE A 1 44   ? 136.865 163.451 143.903 1.00 1.14   ?  44   ILE C O     1 
ATOM   330   C  CB    . ILE A 1 44   ? 138.692 162.354 146.366 1.00 1.14   ?  44   ILE C CB    1 
ATOM   331   C  CG1   . ILE A 1 44   ? 138.983 162.442 147.857 1.00 1.14   ?  44   ILE C CG1   1 
ATOM   332   C  CG2   . ILE A 1 44   ? 139.509 163.385 145.635 1.00 1.14   ?  44   ILE C CG2   1 
ATOM   333   C  CD1   . ILE A 1 44   ? 138.667 163.783 148.458 1.00 1.14   ?  44   ILE C CD1   1 
ATOM   334   N  N     . GLU A 1 45   ? 136.550 161.243 144.176 1.00 3.24   ?  45   GLU C N     1 
ATOM   335   C  CA    . GLU A 1 45   ? 136.104 161.079 142.797 1.00 3.24   ?  45   GLU C CA    1 
ATOM   336   C  C     . GLU A 1 45   ? 134.835 161.877 142.542 1.00 3.24   ?  45   GLU C C     1 
ATOM   337   O  O     . GLU A 1 45   ? 134.696 162.516 141.495 1.00 3.24   ?  45   GLU C O     1 
ATOM   338   C  CB    . GLU A 1 45   ? 135.876 159.604 142.483 1.00 3.24   ?  45   GLU C CB    1 
ATOM   339   C  CG    . GLU A 1 45   ? 137.141 158.786 142.392 1.00 3.24   ?  45   GLU C CG    1 
ATOM   340   C  CD    . GLU A 1 45   ? 136.867 157.334 142.070 1.00 3.24   ?  45   GLU C CD    1 
ATOM   341   O  OE1   . GLU A 1 45   ? 135.690 156.985 141.866 1.00 3.24   ?  45   GLU C OE1   1 
ATOM   342   O  OE2   . GLU A 1 45   ? 137.826 156.540 142.021 1.00 3.24   -1 45   GLU C OE2   1 
ATOM   343   N  N     . CYS A 1 46   ? 133.901 161.858 143.493 1.00 0.95   ?  46   CYS C N     1 
ATOM   344   C  CA    . CYS A 1 46   ? 132.669 162.624 143.350 1.00 0.95   ?  46   CYS C CA    1 
ATOM   345   C  C     . CYS A 1 46   ? 132.930 164.121 143.416 1.00 0.95   ?  46   CYS C C     1 
ATOM   346   O  O     . CYS A 1 46   ? 132.283 164.896 142.707 1.00 0.95   ?  46   CYS C O     1 
ATOM   347   C  CB    . CYS A 1 46   ? 131.672 162.203 144.418 1.00 0.95   ?  46   CYS C CB    1 
ATOM   348   S  SG    . CYS A 1 46   ? 131.083 160.529 144.187 1.00 0.95   ?  46   CYS C SG    1 
ATOM   349   N  N     . LEU A 1 47   ? 133.862 164.550 144.264 1.00 0.69   ?  47   LEU C N     1 
ATOM   350   C  CA    . LEU A 1 47   ? 134.223 165.965 144.307 1.00 0.69   ?  47   LEU C CA    1 
ATOM   351   C  C     . LEU A 1 47   ? 134.768 166.426 142.962 1.00 0.69   ?  47   LEU C C     1 
ATOM   352   O  O     . LEU A 1 47   ? 134.377 167.481 142.445 1.00 0.69   ?  47   LEU C O     1 
ATOM   353   C  CB    . LEU A 1 47   ? 135.247 166.212 145.412 1.00 0.69   ?  47   LEU C CB    1 
ATOM   354   C  CG    . LEU A 1 47   ? 134.742 166.536 146.812 1.00 0.69   ?  47   LEU C CG    1 
ATOM   355   C  CD1   . LEU A 1 47   ? 135.784 166.150 147.826 1.00 0.69   ?  47   LEU C CD1   1 
ATOM   356   C  CD2   . LEU A 1 47   ? 134.444 168.008 146.905 1.00 0.69   ?  47   LEU C CD2   1 
ATOM   357   N  N     . LYS A 1 48   ? 135.666 165.636 142.373 1.00 0.83   ?  48   LYS C N     1 
ATOM   358   C  CA    . LYS A 1 48   ? 136.230 166.002 141.080 1.00 0.83   ?  48   LYS C CA    1 
ATOM   359   C  C     . LYS A 1 48   ? 135.180 165.944 139.981 1.00 0.83   ?  48   LYS C C     1 
ATOM   360   O  O     . LYS A 1 48   ? 135.185 166.780 139.073 1.00 0.83   ?  48   LYS C O     1 
ATOM   361   C  CB    . LYS A 1 48   ? 137.410 165.099 140.736 1.00 0.83   ?  48   LYS C CB    1 
ATOM   362   C  CG    . LYS A 1 48   ? 138.255 165.631 139.605 1.00 0.83   ?  48   LYS C CG    1 
ATOM   363   C  CD    . LYS A 1 48   ? 139.356 164.668 139.224 1.00 0.83   ?  48   LYS C CD    1 
ATOM   364   C  CE    . LYS A 1 48   ? 138.817 163.495 138.441 1.00 0.83   ?  48   LYS C CE    1 
ATOM   365   N  NZ    . LYS A 1 48   ? 139.911 162.683 137.848 1.00 0.83   1  48   LYS C NZ    1 
ATOM   366   N  N     . TYR A 1 49   ? 134.273 164.969 140.039 1.00 0.95   ?  49   TYR C N     1 
ATOM   367   C  CA    . TYR A 1 49   ? 133.217 164.895 139.038 1.00 0.95   ?  49   TYR C CA    1 
ATOM   368   C  C     . TYR A 1 49   ? 132.287 166.093 139.128 1.00 0.95   ?  49   TYR C C     1 
ATOM   369   O  O     . TYR A 1 49   ? 131.854 166.624 138.102 1.00 0.95   ?  49   TYR C O     1 
ATOM   370   C  CB    . TYR A 1 49   ? 132.419 163.605 139.190 1.00 0.95   ?  49   TYR C CB    1 
ATOM   371   C  CG    . TYR A 1 49   ? 131.291 163.509 138.195 1.00 0.95   ?  49   TYR C CG    1 
ATOM   372   C  CD1   . TYR A 1 49   ? 131.553 163.400 136.841 1.00 0.95   ?  49   TYR C CD1   1 
ATOM   373   C  CD2   . TYR A 1 49   ? 129.970 163.536 138.604 1.00 0.95   ?  49   TYR C CD2   1 
ATOM   374   C  CE1   . TYR A 1 49   ? 130.536 163.320 135.923 1.00 0.95   ?  49   TYR C CE1   1 
ATOM   375   C  CE2   . TYR A 1 49   ? 128.943 163.455 137.690 1.00 0.95   ?  49   TYR C CE2   1 
ATOM   376   C  CZ    . TYR A 1 49   ? 129.234 163.347 136.350 1.00 0.95   ?  49   TYR C CZ    1 
ATOM   377   O  OH    . TYR A 1 49   ? 128.222 163.266 135.426 1.00 0.95   ?  49   TYR C OH    1 
ATOM   378   N  N     . ALA A 1 50   ? 131.954 166.523 140.342 1.00 0.42   ?  50   ALA C N     1 
ATOM   379   C  CA    . ALA A 1 50   ? 131.097 167.691 140.489 1.00 0.42   ?  50   ALA C CA    1 
ATOM   380   C  C     . ALA A 1 50   ? 131.795 168.950 140.000 1.00 0.42   ?  50   ALA C C     1 
ATOM   381   O  O     . ALA A 1 50   ? 131.183 169.779 139.321 1.00 0.42   ?  50   ALA C O     1 
ATOM   382   C  CB    . ALA A 1 50   ? 130.663 167.846 141.943 1.00 0.42   ?  50   ALA C CB    1 
ATOM   383   N  N     . THR A 1 51   ? 133.077 169.112 140.323 1.00 0.53   ?  51   THR C N     1 
ATOM   384   C  CA    . THR A 1 51   ? 133.738 170.366 139.980 1.00 0.53   ?  51   THR C CA    1 
ATOM   385   C  C     . THR A 1 51   ? 134.118 170.449 138.504 1.00 0.53   ?  51   THR C C     1 
ATOM   386   O  O     . THR A 1 51   ? 134.015 171.521 137.902 1.00 0.53   ?  51   THR C O     1 
ATOM   387   C  CB    . THR A 1 51   ? 134.965 170.567 140.860 1.00 0.53   ?  51   THR C CB    1 
ATOM   388   O  OG1   . THR A 1 51   ? 135.636 169.316 141.031 1.00 0.53   ?  51   THR C OG1   1 
ATOM   389   C  CG2   . THR A 1 51   ? 134.547 171.101 142.213 1.00 0.53   ?  51   THR C CG2   1 
ATOM   390   N  N     . THR A 1 52   ? 134.579 169.360 137.908 1.00 0.98   ?  52   THR C N     1 
ATOM   391   C  CA    . THR A 1 52   ? 135.007 169.397 136.515 1.00 0.98   ?  52   THR C CA    1 
ATOM   392   C  C     . THR A 1 52   ? 134.133 168.600 135.548 1.00 0.98   ?  52   THR C C     1 
ATOM   393   O  O     . THR A 1 52   ? 133.953 168.995 134.417 1.00 0.98   ?  52   THR C O     1 
ATOM   394   C  CB    . THR A 1 52   ? 136.481 169.001 136.385 1.00 0.98   ?  52   THR C CB    1 
ATOM   395   O  OG1   . THR A 1 52   ? 136.673 167.709 136.943 1.00 0.98   ?  52   THR C OG1   1 
ATOM   396   C  CG2   . THR A 1 52   ? 137.346 169.949 137.150 1.00 0.98   ?  52   THR C CG2   1 
ATOM   397   N  N     . GLY A 1 53   ? 133.613 167.465 135.972 1.00 1.80   ?  53   GLY C N     1 
ATOM   398   C  CA    . GLY A 1 53   ? 132.713 166.707 135.134 1.00 1.80   ?  53   GLY C CA    1 
ATOM   399   C  C     . GLY A 1 53   ? 133.301 165.498 134.446 1.00 1.80   ?  53   GLY C C     1 
ATOM   400   O  O     . GLY A 1 53   ? 132.720 165.032 133.460 1.00 1.80   ?  53   GLY C O     1 
ATOM   401   N  N     . ASP A 1 54   ? 134.421 164.970 134.930 1.00 1.65   ?  54   ASP C N     1 
ATOM   402   C  CA    . ASP A 1 54   ? 135.086 163.839 134.303 1.00 1.65   ?  54   ASP C CA    1 
ATOM   403   C  C     . ASP A 1 54   ? 135.240 162.695 135.293 1.00 1.65   ?  54   ASP C C     1 
ATOM   404   O  O     . ASP A 1 54   ? 135.551 162.911 136.467 1.00 1.65   ?  54   ASP C O     1 
ATOM   405   C  CB    . ASP A 1 54   ? 136.441 164.251 133.757 1.00 1.65   ?  54   ASP C CB    1 
ATOM   406   C  CG    . ASP A 1 54   ? 137.247 165.013 134.758 1.00 1.65   ?  54   ASP C CG    1 
ATOM   407   O  OD1   . ASP A 1 54   ? 136.656 165.465 135.757 1.00 1.65   ?  54   ASP C OD1   1 
ATOM   408   O  OD2   . ASP A 1 54   ? 138.468 165.145 134.557 1.00 1.65   -1 54   ASP C OD2   1 
ATOM   409   N  N     . LEU A 1 55   ? 135.026 161.481 134.800 1.00 1.49   ?  55   LEU C N     1 
ATOM   410   C  CA    . LEU A 1 55   ? 135.003 160.271 135.600 1.00 1.49   ?  55   LEU C CA    1 
ATOM   411   C  C     . LEU A 1 55   ? 136.412 159.814 135.959 1.00 1.49   ?  55   LEU C C     1 
ATOM   412   O  O     . LEU A 1 55   ? 137.395 160.272 135.372 1.00 1.49   ?  55   LEU C O     1 
ATOM   413   C  CB    . LEU A 1 55   ? 134.276 159.167 134.839 1.00 1.49   ?  55   LEU C CB    1 
ATOM   414   C  CG    . LEU A 1 55   ? 132.921 159.556 134.267 1.00 1.49   ?  55   LEU C CG    1 
ATOM   415   C  CD1   . LEU A 1 55   ? 132.253 158.374 133.589 1.00 1.49   ?  55   LEU C CD1   1 
ATOM   416   C  CD2   . LEU A 1 55   ? 132.056 160.111 135.369 1.00 1.49   ?  55   LEU C CD2   1 
ATOM   417   N  N     . PRO A 1 56   ? 136.537 158.920 136.936 1.00 1.63   ?  56   PRO C N     1 
ATOM   418   C  CA    . PRO A 1 56   ? 137.841 158.367 137.277 1.00 1.63   ?  56   PRO C CA    1 
ATOM   419   C  C     . PRO A 1 56   ? 138.403 157.539 136.137 1.00 1.63   ?  56   PRO C C     1 
ATOM   420   O  O     . PRO A 1 56   ? 137.657 157.069 135.265 1.00 1.63   ?  56   PRO C O     1 
ATOM   421   C  CB    . PRO A 1 56   ? 137.542 157.500 138.508 1.00 1.63   ?  56   PRO C CB    1 
ATOM   422   C  CG    . PRO A 1 56   ? 136.099 157.238 138.444 1.00 1.63   ?  56   PRO C CG    1 
ATOM   423   C  CD    . PRO A 1 56   ? 135.514 158.488 137.898 1.00 1.63   ?  56   PRO C CD    1 
ATOM   424   N  N     . PRO A 1 57   ? 139.718 157.361 136.098 1.00 1.90   ?  57   PRO C N     1 
ATOM   425   C  CA    . PRO A 1 57   ? 140.330 156.630 134.985 1.00 1.90   ?  57   PRO C CA    1 
ATOM   426   C  C     . PRO A 1 57   ? 139.881 155.179 134.956 1.00 1.90   ?  57   PRO C C     1 
ATOM   427   O  O     . PRO A 1 57   ? 139.546 154.590 135.984 1.00 1.90   ?  57   PRO C O     1 
ATOM   428   C  CB    . PRO A 1 57   ? 141.833 156.758 135.259 1.00 1.90   ?  57   PRO C CB    1 
ATOM   429   C  CG    . PRO A 1 57   ? 141.948 157.203 136.677 1.00 1.90   ?  57   PRO C CG    1 
ATOM   430   C  CD    . PRO A 1 57   ? 140.709 157.936 137.018 1.00 1.90   ?  57   PRO C CD    1 
ATOM   431   N  N     . ASN A 1 58   ? 139.835 154.622 133.747 1.00 2.55   ?  58   ASN C N     1 
ATOM   432   C  CA    . ASN A 1 58   ? 139.525 153.208 133.536 1.00 2.55   ?  58   ASN C CA    1 
ATOM   433   C  C     . ASN A 1 58   ? 138.099 152.874 133.974 1.00 2.55   ?  58   ASN C C     1 
ATOM   434   O  O     . ASN A 1 58   ? 137.854 151.901 134.686 1.00 2.55   ?  58   ASN C O     1 
ATOM   435   C  CB    . ASN A 1 58   ? 140.540 152.325 134.261 1.00 2.55   ?  58   ASN C CB    1 
ATOM   436   C  CG    . ASN A 1 58   ? 140.594 150.933 133.710 1.00 2.55   ?  58   ASN C CG    1 
ATOM   437   O  OD1   . ASN A 1 58   ? 139.727 150.516 132.948 1.00 2.55   ?  58   ASN C OD1   1 
ATOM   438   N  ND2   . ASN A 1 58   ? 141.620 150.196 134.098 1.00 2.55   ?  58   ASN C ND2   1 
ATOM   439   N  N     . SER A 1 59   ? 137.150 153.693 133.530 1.00 5.76   ?  59   SER C N     1 
ATOM   440   C  CA    . SER A 1 59   ? 135.734 153.551 133.853 1.00 5.76   ?  59   SER C CA    1 
ATOM   441   C  C     . SER A 1 59   ? 134.900 153.562 132.578 1.00 5.76   ?  59   SER C C     1 
ATOM   442   O  O     . SER A 1 59   ? 133.883 154.249 132.469 1.00 5.76   ?  59   SER C O     1 
ATOM   443   C  CB    . SER A 1 59   ? 135.293 154.654 134.808 1.00 5.76   ?  59   SER C CB    1 
ATOM   444   O  OG    . SER A 1 59   ? 135.549 155.929 134.252 1.00 5.76   ?  59   SER C OG    1 
ATOM   445   N  N     . LYS A 1 60   ? 135.339 152.789 131.585 1.00 11.82  ?  60   LYS C N     1 
ATOM   446   C  CA    . LYS A 1 60   ? 134.681 152.805 130.283 1.00 11.82  ?  60   LYS C CA    1 
ATOM   447   C  C     . LYS A 1 60   ? 133.266 152.245 130.364 1.00 11.82  ?  60   LYS C C     1 
ATOM   448   O  O     . LYS A 1 60   ? 132.317 152.857 129.861 1.00 11.82  ?  60   LYS C O     1 
ATOM   449   C  CB    . LYS A 1 60   ? 135.511 152.017 129.271 1.00 11.82  ?  60   LYS C CB    1 
ATOM   450   C  CG    . LYS A 1 60   ? 136.756 152.732 128.781 1.00 11.82  ?  60   LYS C CG    1 
ATOM   451   C  CD    . LYS A 1 60   ? 136.415 153.784 127.741 1.00 11.82  ?  60   LYS C CD    1 
ATOM   452   C  CE    . LYS A 1 60   ? 137.614 154.084 126.861 1.00 11.82  ?  60   LYS C CE    1 
ATOM   453   N  NZ    . LYS A 1 60   ? 137.238 154.867 125.658 1.00 11.82  1  60   LYS C NZ    1 
ATOM   454   N  N     . GLY A 1 61   ? 133.101 151.093 131.005 1.00 9.69   ?  61   GLY C N     1 
ATOM   455   C  CA    . GLY A 1 61   ? 131.834 150.392 130.955 1.00 9.69   ?  61   GLY C CA    1 
ATOM   456   C  C     . GLY A 1 61   ? 130.787 150.856 131.945 1.00 9.69   ?  61   GLY C C     1 
ATOM   457   O  O     . GLY A 1 61   ? 129.929 150.069 132.350 1.00 9.69   ?  61   GLY C O     1 
ATOM   458   N  N     . GLY A 1 62   ? 130.826 152.126 132.330 1.00 6.44   ?  62   GLY C N     1 
ATOM   459   C  CA    . GLY A 1 62   ? 129.909 152.613 133.344 1.00 6.44   ?  62   GLY C CA    1 
ATOM   460   C  C     . GLY A 1 62   ? 130.125 151.983 134.702 1.00 6.44   ?  62   GLY C C     1 
ATOM   461   O  O     . GLY A 1 62   ? 129.153 151.625 135.376 1.00 6.44   ?  62   GLY C O     1 
ATOM   462   N  N     . VAL A 1 63   ? 131.386 151.823 135.115 1.00 1.88   ?  63   VAL C N     1 
ATOM   463   C  CA    . VAL A 1 63   ? 131.693 151.253 136.425 1.00 1.88   ?  63   VAL C CA    1 
ATOM   464   C  C     . VAL A 1 63   ? 131.674 152.293 137.529 1.00 1.88   ?  63   VAL C C     1 
ATOM   465   O  O     . VAL A 1 63   ? 131.799 151.936 138.706 1.00 1.88   ?  63   VAL C O     1 
ATOM   466   C  CB    . VAL A 1 63   ? 133.066 150.555 136.421 1.00 1.88   ?  63   VAL C CB    1 
ATOM   467   C  CG1   . VAL A 1 63   ? 133.194 149.650 135.218 1.00 1.88   ?  63   VAL C CG1   1 
ATOM   468   C  CG2   . VAL A 1 63   ? 134.168 151.579 136.436 1.00 1.88   ?  63   VAL C CG2   1 
ATOM   469   N  N     . PHE A 1 64   ? 131.530 153.568 137.185 1.00 1.46   ?  64   PHE C N     1 
ATOM   470   C  CA    . PHE A 1 64   ? 131.383 154.611 138.190 1.00 1.46   ?  64   PHE C CA    1 
ATOM   471   C  C     . PHE A 1 64   ? 130.043 154.514 138.906 1.00 1.46   ?  64   PHE C C     1 
ATOM   472   O  O     . PHE A 1 64   ? 129.916 154.981 140.040 1.00 1.46   ?  64   PHE C O     1 
ATOM   473   C  CB    . PHE A 1 64   ? 131.548 155.974 137.519 1.00 1.46   ?  64   PHE C CB    1 
ATOM   474   C  CG    . PHE A 1 64   ? 131.739 157.116 138.471 1.00 1.46   ?  64   PHE C CG    1 
ATOM   475   C  CD1   . PHE A 1 64   ? 132.660 157.043 139.496 1.00 1.46   ?  64   PHE C CD1   1 
ATOM   476   C  CD2   . PHE A 1 64   ? 131.024 158.283 138.309 1.00 1.46   ?  64   PHE C CD2   1 
ATOM   477   C  CE1   . PHE A 1 64   ? 132.838 158.103 140.358 1.00 1.46   ?  64   PHE C CE1   1 
ATOM   478   C  CE2   . PHE A 1 64   ? 131.203 159.340 139.164 1.00 1.46   ?  64   PHE C CE2   1 
ATOM   479   C  CZ    . PHE A 1 64   ? 132.111 159.250 140.188 1.00 1.46   ?  64   PHE C CZ    1 
ATOM   480   N  N     . ILE A 1 65   ? 129.046 153.897 138.278 1.00 1.09   ?  65   ILE C N     1 
ATOM   481   C  CA    . ILE A 1 65   ? 127.719 153.806 138.868 1.00 1.09   ?  65   ILE C CA    1 
ATOM   482   C  C     . ILE A 1 65   ? 127.607 152.528 139.692 1.00 1.09   ?  65   ILE C C     1 
ATOM   483   O  O     . ILE A 1 65   ? 128.315 151.546 139.466 1.00 1.09   ?  65   ILE C O     1 
ATOM   484   C  CB    . ILE A 1 65   ? 126.638 153.864 137.776 1.00 1.09   ?  65   ILE C CB    1 
ATOM   485   C  CG1   . ILE A 1 65   ? 126.910 155.022 136.825 1.00 1.09   ?  65   ILE C CG1   1 
ATOM   486   C  CG2   . ILE A 1 65   ? 125.272 154.049 138.377 1.00 1.09   ?  65   ILE C CG2   1 
ATOM   487   C  CD1   . ILE A 1 65   ? 126.640 156.353 137.429 1.00 1.09   ?  65   ILE C CD1   1 
ATOM   488   N  N     . HIS A 1 66   ? 126.709 152.548 140.672 1.00 2.71   ?  66   HIS C N     1 
ATOM   489   C  CA    . HIS A 1 66   ? 126.465 151.358 141.472 1.00 2.71   ?  66   HIS C CA    1 
ATOM   490   C  C     . HIS A 1 66   ? 126.029 150.216 140.569 1.00 2.71   ?  66   HIS C C     1 
ATOM   491   O  O     . HIS A 1 66   ? 125.098 150.360 139.775 1.00 2.71   ?  66   HIS C O     1 
ATOM   492   C  CB    . HIS A 1 66   ? 125.401 151.645 142.523 1.00 2.71   ?  66   HIS C CB    1 
ATOM   493   C  CG    . HIS A 1 66   ? 125.386 150.664 143.648 1.00 2.71   ?  66   HIS C CG    1 
ATOM   494   N  ND1   . HIS A 1 66   ? 124.258 149.962 144.006 1.00 2.71   ?  66   HIS C ND1   1 
ATOM   495   C  CD2   . HIS A 1 66   ? 126.361 150.269 144.496 1.00 2.71   ?  66   HIS C CD2   1 
ATOM   496   C  CE1   . HIS A 1 66   ? 124.539 149.174 145.026 1.00 2.71   ?  66   HIS C CE1   1 
ATOM   497   N  NE2   . HIS A 1 66   ? 125.810 149.341 145.342 1.00 2.71   ?  66   HIS C NE2   1 
ATOM   498   N  N     . ASP A 1 67   ? 126.690 149.077 140.709 1.00 5.13   ?  67   ASP C N     1 
ATOM   499   C  CA    . ASP A 1 67   ? 126.600 148.010 139.723 1.00 5.13   ?  67   ASP C CA    1 
ATOM   500   C  C     . ASP A 1 67   ? 125.178 147.479 139.607 1.00 5.13   ?  67   ASP C C     1 
ATOM   501   O  O     . ASP A 1 67   ? 124.582 147.104 140.627 1.00 5.13   ?  67   ASP C O     1 
ATOM   502   C  CB    . ASP A 1 67   ? 127.547 146.880 140.102 1.00 5.13   ?  67   ASP C CB    1 
ATOM   503   C  CG    . ASP A 1 67   ? 128.278 146.318 138.912 1.00 5.13   ?  67   ASP C CG    1 
ATOM   504   O  OD1   . ASP A 1 67   ? 127.684 146.273 137.817 1.00 5.13   ?  67   ASP C OD1   1 
ATOM   505   O  OD2   . ASP A 1 67   ? 129.452 145.933 139.066 1.00 5.13   -1 67   ASP C OD2   1 
ATOM   506   N  N     . PRO A 1 68   ? 124.591 147.449 138.407 1.00 5.67   ?  68   PRO C N     1 
ATOM   507   C  CA    . PRO A 1 68   ? 123.255 146.853 138.266 1.00 5.67   ?  68   PRO C CA    1 
ATOM   508   C  C     . PRO A 1 68   ? 123.220 145.370 138.566 1.00 5.67   ?  68   PRO C C     1 
ATOM   509   O  O     . PRO A 1 68   ? 122.223 144.889 139.114 1.00 5.67   ?  68   PRO C O     1 
ATOM   510   C  CB    . PRO A 1 68   ? 122.898 147.126 136.798 1.00 5.67   ?  68   PRO C CB    1 
ATOM   511   C  CG    . PRO A 1 68   ? 123.774 148.239 136.390 1.00 5.67   ?  68   PRO C CG    1 
ATOM   512   C  CD    . PRO A 1 68   ? 125.049 148.066 137.155 1.00 5.67   ?  68   PRO C CD    1 
ATOM   513   N  N     . LYS A 1 69   ? 124.272 144.629 138.216 1.00 5.26   ?  69   LYS C N     1 
ATOM   514   C  CA    . LYS A 1 69   ? 124.285 143.192 138.457 1.00 5.26   ?  69   LYS C CA    1 
ATOM   515   C  C     . LYS A 1 69   ? 124.293 142.860 139.940 1.00 5.26   ?  69   LYS C C     1 
ATOM   516   O  O     . LYS A 1 69   ? 123.858 141.769 140.323 1.00 5.26   ?  69   LYS C O     1 
ATOM   517   C  CB    . LYS A 1 69   ? 125.489 142.563 137.767 1.00 5.26   ?  69   LYS C CB    1 
ATOM   518   C  CG    . LYS A 1 69   ? 125.383 142.550 136.261 1.00 5.26   ?  69   LYS C CG    1 
ATOM   519   C  CD    . LYS A 1 69   ? 126.745 142.375 135.627 1.00 5.26   ?  69   LYS C CD    1 
ATOM   520   C  CE    . LYS A 1 69   ? 127.577 143.635 135.778 1.00 5.26   ?  69   LYS C CE    1 
ATOM   521   N  NZ    . LYS A 1 69   ? 128.870 143.534 135.050 1.00 5.26   1  69   LYS C NZ    1 
ATOM   522   N  N     . ILE A 1 70   ? 124.773 143.776 140.777 1.00 6.19   ?  70   ILE C N     1 
ATOM   523   C  CA    . ILE A 1 70   ? 124.662 143.607 142.219 1.00 6.19   ?  70   ILE C CA    1 
ATOM   524   C  C     . ILE A 1 70   ? 123.231 143.852 142.675 1.00 6.19   ?  70   ILE C C     1 
ATOM   525   O  O     . ILE A 1 70   ? 122.616 143.002 143.328 1.00 6.19   ?  70   ILE C O     1 
ATOM   526   C  CB    . ILE A 1 70   ? 125.651 144.544 142.934 1.00 6.19   ?  70   ILE C CB    1 
ATOM   527   C  CG1   . ILE A 1 70   ? 127.086 144.083 142.687 1.00 6.19   ?  70   ILE C CG1   1 
ATOM   528   C  CG2   . ILE A 1 70   ? 125.346 144.616 144.416 1.00 6.19   ?  70   ILE C CG2   1 
ATOM   529   C  CD1   . ILE A 1 70   ? 128.121 144.982 143.301 1.00 6.19   ?  70   ILE C CD1   1 
ATOM   530   N  N     . THR A 1 71   ? 122.676 145.012 142.320 1.00 8.46   ?  71   THR C N     1 
ATOM   531   C  CA    . THR A 1 71   ? 121.325 145.351 142.751 1.00 8.46   ?  71   THR C CA    1 
ATOM   532   C  C     . THR A 1 71   ? 120.292 144.464 142.069 1.00 8.46   ?  71   THR C C     1 
ATOM   533   O  O     . THR A 1 71   ? 119.391 143.926 142.722 1.00 8.46   ?  71   THR C O     1 
ATOM   534   C  CB    . THR A 1 71   ? 121.044 146.824 142.465 1.00 8.46   ?  71   THR C CB    1 
ATOM   535   O  OG1   . THR A 1 71   ? 122.165 147.611 142.880 1.00 8.46   ?  71   THR C OG1   1 
ATOM   536   C  CG2   . THR A 1 71   ? 119.815 147.280 143.225 1.00 8.46   ?  71   THR C CG2   1 
ATOM   537   N  N     . GLY A 1 72   ? 120.414 144.289 140.759 1.00 11.59  ?  72   GLY C N     1 
ATOM   538   C  CA    . GLY A 1 72   ? 119.490 143.481 139.993 1.00 11.59  ?  72   GLY C CA    1 
ATOM   539   C  C     . GLY A 1 72   ? 118.464 144.272 139.217 1.00 11.59  ?  72   GLY C C     1 
ATOM   540   O  O     . GLY A 1 72   ? 117.775 143.691 138.370 1.00 11.59  ?  72   GLY C O     1 
ATOM   541   N  N     . GLU A 1 73   ? 118.345 145.571 139.462 1.00 11.79  ?  73   GLU C N     1 
ATOM   542   C  CA    . GLU A 1 73   ? 117.374 146.394 138.756 1.00 11.79  ?  73   GLU C CA    1 
ATOM   543   C  C     . GLU A 1 73   ? 117.901 146.711 137.358 1.00 11.79  ?  73   GLU C C     1 
ATOM   544   O  O     . GLU A 1 73   ? 118.925 146.185 136.916 1.00 11.79  ?  73   GLU C O     1 
ATOM   545   C  CB    . GLU A 1 73   ? 117.066 147.655 139.559 1.00 11.79  ?  73   GLU C CB    1 
ATOM   546   C  CG    . GLU A 1 73   ? 118.296 148.442 139.973 1.00 11.79  ?  73   GLU C CG    1 
ATOM   547   C  CD    . GLU A 1 73   ? 117.956 149.667 140.798 1.00 11.79  ?  73   GLU C CD    1 
ATOM   548   O  OE1   . GLU A 1 73   ? 117.880 150.774 140.226 1.00 11.79  ?  73   GLU C OE1   1 
ATOM   549   O  OE2   . GLU A 1 73   ? 117.758 149.523 142.021 1.00 11.79  -1 73   GLU C OE2   1 
ATOM   550   N  N     . LYS A 1 74   ? 117.194 147.577 136.638 1.00 14.20  ?  74   LYS C N     1 
ATOM   551   C  CA    . LYS A 1 74   ? 117.557 147.918 135.269 1.00 14.20  ?  74   LYS C CA    1 
ATOM   552   C  C     . LYS A 1 74   ? 117.867 149.394 135.089 1.00 14.20  ?  74   LYS C C     1 
ATOM   553   O  O     . LYS A 1 74   ? 118.862 149.737 134.441 1.00 14.20  ?  74   LYS C O     1 
ATOM   554   C  CB    . LYS A 1 74   ? 116.434 147.493 134.312 1.00 14.20  ?  74   LYS C CB    1 
ATOM   555   C  CG    . LYS A 1 74   ? 116.133 146.005 134.343 1.00 14.20  ?  74   LYS C CG    1 
ATOM   556   C  CD    . LYS A 1 74   ? 117.313 145.191 133.843 1.00 14.20  ?  74   LYS C CD    1 
ATOM   557   C  CE    . LYS A 1 74   ? 117.032 143.700 133.931 1.00 14.20  ?  74   LYS C CE    1 
ATOM   558   N  NZ    . LYS A 1 74   ? 116.762 143.274 135.330 1.00 14.20  1  74   LYS C NZ    1 
ATOM   559   N  N     . ASP A 1 75   ? 117.045 150.283 135.634 1.00 10.47  ?  75   ASP C N     1 
ATOM   560   C  CA    . ASP A 1 75   ? 117.226 151.723 135.466 1.00 10.47  ?  75   ASP C CA    1 
ATOM   561   C  C     . ASP A 1 75   ? 117.828 152.295 136.745 1.00 10.47  ?  75   ASP C C     1 
ATOM   562   O  O     . ASP A 1 75   ? 117.131 152.488 137.744 1.00 10.47  ?  75   ASP C O     1 
ATOM   563   C  CB    . ASP A 1 75   ? 115.901 152.386 135.109 1.00 10.47  ?  75   ASP C CB    1 
ATOM   564   C  CG    . ASP A 1 75   ? 116.016 153.885 134.980 1.00 10.47  ?  75   ASP C CG    1 
ATOM   565   O  OD1   . ASP A 1 75   ? 116.838 154.348 134.165 1.00 10.47  ?  75   ASP C OD1   1 
ATOM   566   O  OD2   . ASP A 1 75   ? 115.299 154.602 135.705 1.00 10.47  -1 75   ASP C OD2   1 
ATOM   567   N  N     . ILE A 1 76   ? 119.124 152.568 136.707 1.00 7.41   ?  76   ILE C N     1 
ATOM   568   C  CA    . ILE A 1 76   ? 119.860 153.109 137.842 1.00 7.41   ?  76   ILE C CA    1 
ATOM   569   C  C     . ILE A 1 76   ? 120.115 154.582 137.580 1.00 7.41   ?  76   ILE C C     1 
ATOM   570   O  O     . ILE A 1 76   ? 120.366 154.991 136.445 1.00 7.41   ?  76   ILE C O     1 
ATOM   571   C  CB    . ILE A 1 76   ? 121.175 152.335 138.078 1.00 7.41   ?  76   ILE C CB    1 
ATOM   572   C  CG1   . ILE A 1 76   ? 120.891 150.909 138.541 1.00 7.41   ?  76   ILE C CG1   1 
ATOM   573   C  CG2   . ILE A 1 76   ? 122.008 152.997 139.129 1.00 7.41   ?  76   ILE C CG2   1 
ATOM   574   C  CD1   . ILE A 1 76   ? 120.633 149.925 137.418 1.00 7.41   ?  76   ILE C CD1   1 
ATOM   575   N  N     . ARG A 1 77   ? 120.038 155.396 138.630 1.00 5.61   ?  77   ARG C N     1 
ATOM   576   C  CA    . ARG A 1 77   ? 120.215 156.837 138.481 1.00 5.61   ?  77   ARG C CA    1 
ATOM   577   C  C     . ARG A 1 77   ? 121.029 157.359 139.656 1.00 5.61   ?  77   ARG C C     1 
ATOM   578   O  O     . ARG A 1 77   ? 120.554 157.351 140.793 1.00 5.61   ?  77   ARG C O     1 
ATOM   579   C  CB    . ARG A 1 77   ? 118.867 157.542 138.390 1.00 5.61   ?  77   ARG C CB    1 
ATOM   580   C  CG    . ARG A 1 77   ? 118.952 158.930 137.790 1.00 5.61   ?  77   ARG C CG    1 
ATOM   581   C  CD    . ARG A 1 77   ? 117.682 159.281 137.045 1.00 5.61   ?  77   ARG C CD    1 
ATOM   582   N  NE    . ARG A 1 77   ? 117.257 158.203 136.162 1.00 5.61   ?  77   ARG C NE    1 
ATOM   583   C  CZ    . ARG A 1 77   ? 116.291 158.314 135.262 1.00 5.61   ?  77   ARG C CZ    1 
ATOM   584   N  NH1   . ARG A 1 77   ? 115.652 159.455 135.073 1.00 5.61   1  77   ARG C NH1   1 
ATOM   585   N  NH2   . ARG A 1 77   ? 115.961 157.254 134.530 1.00 5.61   ?  77   ARG C NH2   1 
ATOM   586   N  N     . ALA A 1 78   ? 122.243 157.816 139.378 1.00 3.99   ?  78   ALA C N     1 
ATOM   587   C  CA    . ALA A 1 78   ? 123.114 158.433 140.364 1.00 3.99   ?  78   ALA C CA    1 
ATOM   588   C  C     . ALA A 1 78   ? 122.947 159.946 140.337 1.00 3.99   ?  78   ALA C C     1 
ATOM   589   O  O     . ALA A 1 78   ? 122.382 160.513 139.401 1.00 3.99   ?  78   ALA C O     1 
ATOM   590   C  CB    . ALA A 1 78   ? 124.572 158.059 140.105 1.00 3.99   ?  78   ALA C CB    1 
ATOM   591   N  N     . GLN A 1 79   ? 123.435 160.602 141.390 1.00 2.56   ?  79   GLN C N     1 
ATOM   592   C  CA    . GLN A 1 79   ? 123.314 162.054 141.489 1.00 2.56   ?  79   GLN C CA    1 
ATOM   593   C  C     . GLN A 1 79   ? 124.325 162.561 142.510 1.00 2.56   ?  79   GLN C C     1 
ATOM   594   O  O     . GLN A 1 79   ? 124.143 162.364 143.712 1.00 2.56   ?  79   GLN C O     1 
ATOM   595   C  CB    . GLN A 1 79   ? 121.902 162.460 141.876 1.00 2.56   ?  79   GLN C CB    1 
ATOM   596   C  CG    . GLN A 1 79   ? 121.754 163.949 142.074 1.00 2.56   ?  79   GLN C CG    1 
ATOM   597   C  CD    . GLN A 1 79   ? 120.566 164.315 142.924 1.00 2.56   ?  79   GLN C CD    1 
ATOM   598   O  OE1   . GLN A 1 79   ? 119.857 163.446 143.427 1.00 2.56   ?  79   GLN C OE1   1 
ATOM   599   N  NE2   . GLN A 1 79   ? 120.340 165.610 143.095 1.00 2.56   ?  79   GLN C NE2   1 
ATOM   600   N  N     . VAL A 1 80   ? 125.356 163.229 142.037 1.00 1.26   ?  80   VAL C N     1 
ATOM   601   C  CA    . VAL A 1 80   ? 126.314 163.896 142.909 1.00 1.26   ?  80   VAL C CA    1 
ATOM   602   C  C     . VAL A 1 80   ? 125.914 165.356 143.032 1.00 1.26   ?  80   VAL C C     1 
ATOM   603   O  O     . VAL A 1 80   ? 125.577 166.003 142.037 1.00 1.26   ?  80   VAL C O     1 
ATOM   604   C  CB    . VAL A 1 80   ? 127.745 163.752 142.367 1.00 1.26   ?  80   VAL C CB    1 
ATOM   605   C  CG1   . VAL A 1 80   ? 128.723 164.455 143.279 1.00 1.26   ?  80   VAL C CG1   1 
ATOM   606   C  CG2   . VAL A 1 80   ? 128.107 162.286 142.212 1.00 1.26   ?  80   VAL C CG2   1 
ATOM   607   N  N     . LYS A 1 81   ? 125.933 165.876 144.257 1.00 0.78   ?  81   LYS C N     1 
ATOM   608   C  CA    . LYS A 1 81   ? 125.483 167.232 144.539 1.00 0.78   ?  81   LYS C CA    1 
ATOM   609   C  C     . LYS A 1 81   ? 126.464 167.905 145.483 1.00 0.78   ?  81   LYS C C     1 
ATOM   610   O  O     . LYS A 1 81   ? 126.842 167.321 146.500 1.00 0.78   ?  81   LYS C O     1 
ATOM   611   C  CB    . LYS A 1 81   ? 124.079 167.215 145.148 1.00 0.78   ?  81   LYS C CB    1 
ATOM   612   C  CG    . LYS A 1 81   ? 123.533 168.564 145.554 1.00 0.78   ?  81   LYS C CG    1 
ATOM   613   C  CD    . LYS A 1 81   ? 122.058 168.442 145.885 1.00 0.78   ?  81   LYS C CD    1 
ATOM   614   C  CE    . LYS A 1 81   ? 121.399 169.794 146.110 1.00 0.78   ?  81   LYS C CE    1 
ATOM   615   N  NZ    . LYS A 1 81   ? 121.308 170.618 144.875 1.00 0.78   1  81   LYS C NZ    1 
ATOM   616   N  N     . LEU A 1 82   ? 126.864 169.130 145.156 1.00 0.38   ?  82   LEU C N     1 
ATOM   617   C  CA    . LEU A 1 82   ? 127.883 169.846 145.908 1.00 0.38   ?  82   LEU C CA    1 
ATOM   618   C  C     . LEU A 1 82   ? 127.403 171.250 146.232 1.00 0.38   ?  82   LEU C C     1 
ATOM   619   O  O     . LEU A 1 82   ? 126.795 171.914 145.390 1.00 0.38   ?  82   LEU C O     1 
ATOM   620   C  CB    . LEU A 1 82   ? 129.190 169.925 145.121 1.00 0.38   ?  82   LEU C CB    1 
ATOM   621   C  CG    . LEU A 1 82   ? 130.439 170.393 145.861 1.00 0.38   ?  82   LEU C CG    1 
ATOM   622   C  CD1   . LEU A 1 82   ? 130.985 169.277 146.714 1.00 0.38   ?  82   LEU C CD1   1 
ATOM   623   C  CD2   . LEU A 1 82   ? 131.488 170.872 144.885 1.00 0.38   ?  82   LEU C CD2   1 
ATOM   624   N  N     . ALA A 1 83   ? 127.685 171.700 147.452 1.00 0.21   ?  83   ALA C N     1 
ATOM   625   C  CA    . ALA A 1 83   ? 127.375 173.053 147.898 1.00 0.21   ?  83   ALA C CA    1 
ATOM   626   C  C     . ALA A 1 83   ? 128.682 173.776 148.165 1.00 0.21   ?  83   ALA C C     1 
ATOM   627   O  O     . ALA A 1 83   ? 129.518 173.285 148.928 1.00 0.21   ?  83   ALA C O     1 
ATOM   628   C  CB    . ALA A 1 83   ? 126.507 173.040 149.154 1.00 0.21   ?  83   ALA C CB    1 
ATOM   629   N  N     . PHE A 1 84   ? 128.858 174.936 147.543 1.00 1.07   ?  84   PHE C N     1 
ATOM   630   C  CA    . PHE A 1 84   ? 130.118 175.651 147.648 1.00 1.07   ?  84   PHE C CA    1 
ATOM   631   C  C     . PHE A 1 84   ? 129.862 177.142 147.517 1.00 1.07   ?  84   PHE C C     1 
ATOM   632   O  O     . PHE A 1 84   ? 128.811 177.572 147.039 1.00 1.07   ?  84   PHE C O     1 
ATOM   633   C  CB    . PHE A 1 84   ? 131.119 175.175 146.588 1.00 1.07   ?  84   PHE C CB    1 
ATOM   634   C  CG    . PHE A 1 84   ? 130.715 175.492 145.176 1.00 1.07   ?  84   PHE C CG    1 
ATOM   635   C  CD1   . PHE A 1 84   ? 129.856 174.667 144.484 1.00 1.07   ?  84   PHE C CD1   1 
ATOM   636   C  CD2   . PHE A 1 84   ? 131.212 176.608 144.536 1.00 1.07   ?  84   PHE C CD2   1 
ATOM   637   C  CE1   . PHE A 1 84   ? 129.493 174.958 143.192 1.00 1.07   ?  84   PHE C CE1   1 
ATOM   638   C  CE2   . PHE A 1 84   ? 130.852 176.899 143.247 1.00 1.07   ?  84   PHE C CE2   1 
ATOM   639   C  CZ    . PHE A 1 84   ? 129.990 176.077 142.575 1.00 1.07   ?  84   PHE C CZ    1 
ATOM   640   N  N     . THR A 1 85   ? 130.834 177.930 147.960 1.00 1.76   ?  85   THR C N     1 
ATOM   641   C  CA    . THR A 1 85   ? 130.793 179.376 147.818 1.00 1.76   ?  85   THR C CA    1 
ATOM   642   C  C     . THR A 1 85   ? 131.856 179.801 146.818 1.00 1.76   ?  85   THR C C     1 
ATOM   643   O  O     . THR A 1 85   ? 132.962 179.255 146.807 1.00 1.76   ?  85   THR C O     1 
ATOM   644   C  CB    . THR A 1 85   ? 131.022 180.078 149.156 1.00 1.76   ?  85   THR C CB    1 
ATOM   645   O  OG1   . THR A 1 85   ? 132.425 180.256 149.370 1.00 1.76   ?  85   THR C OG1   1 
ATOM   646   C  CG2   . THR A 1 85   ? 130.448 179.251 150.291 1.00 1.76   ?  85   THR C CG2   1 
ATOM   647   N  N     . SER A 1 86   ? 131.517 180.770 145.976 1.00 8.51   ?  86   SER C N     1 
ATOM   648   C  CA    . SER A 1 86   ? 132.403 181.173 144.900 1.00 8.51   ?  86   SER C CA    1 
ATOM   649   C  C     . SER A 1 86   ? 133.577 181.973 145.450 1.00 8.51   ?  86   SER C C     1 
ATOM   650   O  O     . SER A 1 86   ? 133.688 182.224 146.651 1.00 8.51   ?  86   SER C O     1 
ATOM   651   C  CB    . SER A 1 86   ? 131.646 181.989 143.863 1.00 8.51   ?  86   SER C CB    1 
ATOM   652   O  OG    . SER A 1 86   ? 131.699 183.364 144.180 1.00 8.51   ?  86   SER C OG    1 
ATOM   653   N  N     . ALA A 1 87   ? 134.475 182.375 144.548 1.00 12.00  ?  87   ALA C N     1 
ATOM   654   C  CA    . ALA A 1 87   ? 135.628 183.173 144.952 1.00 12.00  ?  87   ALA C CA    1 
ATOM   655   C  C     . ALA A 1 87   ? 135.204 184.546 145.455 1.00 12.00  ?  87   ALA C C     1 
ATOM   656   O  O     . ALA A 1 87   ? 135.761 185.057 146.432 1.00 12.00  ?  87   ALA C O     1 
ATOM   657   C  CB    . ALA A 1 87   ? 136.604 183.307 143.786 1.00 12.00  ?  87   ALA C CB    1 
ATOM   658   N  N     . ASN A 1 88   ? 134.222 185.161 144.799 1.00 15.21  ?  88   ASN C N     1 
ATOM   659   C  CA    . ASN A 1 88   ? 133.768 186.487 145.196 1.00 15.21  ?  88   ASN C CA    1 
ATOM   660   C  C     . ASN A 1 88   ? 132.879 186.467 146.432 1.00 15.21  ?  88   ASN C C     1 
ATOM   661   O  O     . ASN A 1 88   ? 132.644 187.525 147.023 1.00 15.21  ?  88   ASN C O     1 
ATOM   662   C  CB    . ASN A 1 88   ? 133.029 187.155 144.035 1.00 15.21  ?  88   ASN C CB    1 
ATOM   663   C  CG    . ASN A 1 88   ? 132.148 186.185 143.268 1.00 15.21  ?  88   ASN C CG    1 
ATOM   664   O  OD1   . ASN A 1 88   ? 132.556 185.065 142.967 1.00 15.21  ?  88   ASN C OD1   1 
ATOM   665   N  ND2   . ASN A 1 88   ? 130.932 186.611 142.952 1.00 15.21  ?  88   ASN C ND2   1 
ATOM   666   N  N     . GLY A 1 89   ? 132.379 185.301 146.836 1.00 14.15  ?  89   GLY C N     1 
ATOM   667   C  CA    . GLY A 1 89   ? 131.554 185.164 148.021 1.00 14.15  ?  89   GLY C CA    1 
ATOM   668   C  C     . GLY A 1 89   ? 130.160 184.636 147.762 1.00 14.15  ?  89   GLY C C     1 
ATOM   669   O  O     . GLY A 1 89   ? 129.445 184.315 148.720 1.00 14.15  ?  89   GLY C O     1 
ATOM   670   N  N     . LEU A 1 90   ? 129.746 184.536 146.501 1.00 10.42  ?  90   LEU C N     1 
ATOM   671   C  CA    . LEU A 1 90   ? 128.412 184.049 146.176 1.00 10.42  ?  90   LEU C CA    1 
ATOM   672   C  C     . LEU A 1 90   ? 128.262 182.582 146.560 1.00 10.42  ?  90   LEU C C     1 
ATOM   673   O  O     . LEU A 1 90   ? 129.201 181.793 146.441 1.00 10.42  ?  90   LEU C O     1 
ATOM   674   C  CB    . LEU A 1 90   ? 128.144 184.233 144.684 1.00 10.42  ?  90   LEU C CB    1 
ATOM   675   C  CG    . LEU A 1 90   ? 126.721 184.044 144.167 1.00 10.42  ?  90   LEU C CG    1 
ATOM   676   C  CD1   . LEU A 1 90   ? 125.806 185.108 144.741 1.00 10.42  ?  90   LEU C CD1   1 
ATOM   677   C  CD2   . LEU A 1 90   ? 126.713 184.092 142.653 1.00 10.42  ?  90   LEU C CD2   1 
ATOM   678   N  N     . ASN A 1 91   ? 127.070 182.219 147.021 1.00 5.61   ?  91   ASN C N     1 
ATOM   679   C  CA    . ASN A 1 91   ? 126.767 180.863 147.457 1.00 5.61   ?  91   ASN C CA    1 
ATOM   680   C  C     . ASN A 1 91   ? 126.079 180.114 146.324 1.00 5.61   ?  91   ASN C C     1 
ATOM   681   O  O     . ASN A 1 91   ? 125.093 180.603 145.766 1.00 5.61   ?  91   ASN C O     1 
ATOM   682   C  CB    . ASN A 1 91   ? 125.873 180.890 148.696 1.00 5.61   ?  91   ASN C CB    1 
ATOM   683   C  CG    . ASN A 1 91   ? 125.966 179.624 149.513 1.00 5.61   ?  91   ASN C CG    1 
ATOM   684   O  OD1   . ASN A 1 91   ? 125.205 178.680 149.307 1.00 5.61   ?  91   ASN C OD1   1 
ATOM   685   N  ND2   . ASN A 1 91   ? 126.900 179.598 150.455 1.00 5.61   ?  91   ASN C ND2   1 
ATOM   686   N  N     . MET A 1 92   ? 126.590 178.931 145.988 1.00 3.62   ?  92   MET C N     1 
ATOM   687   C  CA    . MET A 1 92   ? 126.096 178.201 144.831 1.00 3.62   ?  92   MET C CA    1 
ATOM   688   C  C     . MET A 1 92   ? 126.033 176.710 145.122 1.00 3.62   ?  92   MET C C     1 
ATOM   689   O  O     . MET A 1 92   ? 126.696 176.201 146.025 1.00 3.62   ?  92   MET C O     1 
ATOM   690   C  CB    . MET A 1 92   ? 126.967 178.453 143.603 1.00 3.62   ?  92   MET C CB    1 
ATOM   691   C  CG    . MET A 1 92   ? 126.696 179.770 142.934 1.00 3.62   ?  92   MET C CG    1 
ATOM   692   S  SD    . MET A 1 92   ? 127.743 179.995 141.506 1.00 3.62   ?  92   MET C SD    1 
ATOM   693   C  CE    . MET A 1 92   ? 129.322 179.826 142.307 1.00 3.62   ?  92   MET C CE    1 
ATOM   694   N  N     . ILE A 1 93   ? 125.209 176.016 144.338 1.00 2.61   ?  93   ILE C N     1 
ATOM   695   C  CA    . ILE A 1 93   ? 125.015 174.574 144.447 1.00 2.61   ?  93   ILE C CA    1 
ATOM   696   C  C     . ILE A 1 93   ? 125.014 173.988 143.042 1.00 2.61   ?  93   ILE C C     1 
ATOM   697   O  O     . ILE A 1 93   ? 124.443 174.576 142.120 1.00 2.61   ?  93   ILE C O     1 
ATOM   698   C  CB    . ILE A 1 93   ? 123.699 174.229 145.176 1.00 2.61   ?  93   ILE C CB    1 
ATOM   699   C  CG1   . ILE A 1 93   ? 123.486 175.134 146.386 1.00 2.61   ?  93   ILE C CG1   1 
ATOM   700   C  CG2   . ILE A 1 93   ? 123.700 172.785 145.625 1.00 2.61   ?  93   ILE C CG2   1 
ATOM   701   C  CD1   . ILE A 1 93   ? 122.225 174.841 147.143 1.00 2.61   ?  93   ILE C CD1   1 
ATOM   702   N  N     . VAL A 1 94   ? 125.648 172.829 142.872 1.00 2.28   ?  94   VAL C N     1 
ATOM   703   C  CA    . VAL A 1 94   ? 125.739 172.171 141.572 1.00 2.28   ?  94   VAL C CA    1 
ATOM   704   C  C     . VAL A 1 94   ? 125.252 170.734 141.700 1.00 2.28   ?  94   VAL C C     1 
ATOM   705   O  O     . VAL A 1 94   ? 125.655 170.015 142.619 1.00 2.28   ?  94   VAL C O     1 
ATOM   706   C  CB    . VAL A 1 94   ? 127.170 172.211 141.001 1.00 2.28   ?  94   VAL C CB    1 
ATOM   707   C  CG1   . VAL A 1 94   ? 128.179 171.786 142.041 1.00 2.28   ?  94   VAL C CG1   1 
ATOM   708   C  CG2   . VAL A 1 94   ? 127.277 171.331 139.773 1.00 2.28   ?  94   VAL C CG2   1 
ATOM   709   N  N     . THR A 1 95   ? 124.394 170.319 140.770 1.00 2.44   ?  95   THR C N     1 
ATOM   710   C  CA    . THR A 1 95   ? 123.818 168.984 140.727 1.00 2.44   ?  95   THR C CA    1 
ATOM   711   C  C     . THR A 1 95   ? 124.232 168.298 139.433 1.00 2.44   ?  95   THR C C     1 
ATOM   712   O  O     . THR A 1 95   ? 124.342 168.939 138.387 1.00 2.44   ?  95   THR C O     1 
ATOM   713   C  CB    . THR A 1 95   ? 122.293 169.047 140.802 1.00 2.44   ?  95   THR C CB    1 
ATOM   714   O  OG1   . THR A 1 95   ? 121.903 169.843 141.925 1.00 2.44   ?  95   THR C OG1   1 
ATOM   715   C  CG2   . THR A 1 95   ? 121.706 167.668 140.945 1.00 2.44   ?  95   THR C CG2   1 
ATOM   716   N  N     . ARG A 1 96   ? 124.461 166.989 139.501 1.00 2.56   ?  96   ARG C N     1 
ATOM   717   C  CA    . ARG A 1 96   ? 124.880 166.226 138.328 1.00 2.56   ?  96   ARG C CA    1 
ATOM   718   C  C     . ARG A 1 96   ? 124.210 164.863 138.350 1.00 2.56   ?  96   ARG C C     1 
ATOM   719   O  O     . ARG A 1 96   ? 124.515 164.040 139.215 1.00 2.56   ?  96   ARG C O     1 
ATOM   720   C  CB    . ARG A 1 96   ? 126.397 166.081 138.281 1.00 2.56   ?  96   ARG C CB    1 
ATOM   721   C  CG    . ARG A 1 96   ? 127.106 167.309 137.752 1.00 2.56   ?  96   ARG C CG    1 
ATOM   722   C  CD    . ARG A 1 96   ? 128.535 166.997 137.386 1.00 2.56   ?  96   ARG C CD    1 
ATOM   723   N  NE    . ARG A 1 96   ? 129.002 167.836 136.292 1.00 2.56   ?  96   ARG C NE    1 
ATOM   724   C  CZ    . ARG A 1 96   ? 129.552 169.029 136.452 1.00 2.56   ?  96   ARG C CZ    1 
ATOM   725   N  NH1   . ARG A 1 96   ? 129.705 169.561 137.650 1.00 2.56   1  96   ARG C NH1   1 
ATOM   726   N  NH2   . ARG A 1 96   ? 129.956 169.705 135.383 1.00 2.56   ?  96   ARG C NH2   1 
ATOM   727   N  N     . ASN A 1 97   ? 123.329 164.615 137.385 1.00 2.46   ?  97   ASN C N     1 
ATOM   728   C  CA    . ASN A 1 97   ? 122.597 163.361 137.281 1.00 2.46   ?  97   ASN C CA    1 
ATOM   729   C  C     . ASN A 1 97   ? 123.178 162.509 136.162 1.00 2.46   ?  97   ASN C C     1 
ATOM   730   O  O     . ASN A 1 97   ? 123.584 163.030 135.122 1.00 2.46   ?  97   ASN C O     1 
ATOM   731   C  CB    . ASN A 1 97   ? 121.116 163.610 137.000 1.00 2.46   ?  97   ASN C CB    1 
ATOM   732   C  CG    . ASN A 1 97   ? 120.493 164.593 137.957 1.00 2.46   ?  97   ASN C CG    1 
ATOM   733   O  OD1   . ASN A 1 97   ? 120.230 165.739 137.601 1.00 2.46   ?  97   ASN C OD1   1 
ATOM   734   N  ND2   . ASN A 1 97   ? 120.227 164.143 139.172 1.00 2.46   ?  97   ASN C ND2   1 
ATOM   735   N  N     . ILE A 1 98   ? 123.235 161.201 136.371 1.00 2.55   ?  98   ILE C N     1 
ATOM   736   C  CA    . ILE A 1 98   ? 123.680 160.268 135.344 1.00 2.55   ?  98   ILE C CA    1 
ATOM   737   C  C     . ILE A 1 98   ? 122.774 159.043 135.395 1.00 2.55   ?  98   ILE C C     1 
ATOM   738   O  O     . ILE A 1 98   ? 122.111 158.814 136.382 1.00 2.55   ?  98   ILE C O     1 
ATOM   739   C  CB    . ILE A 1 98   ? 125.149 159.837 135.456 1.00 2.55   ?  98   ILE C CB    1 
ATOM   740   C  CG1   . ILE A 1 98   ? 125.429 159.148 136.764 1.00 2.55   ?  98   ILE C CG1   1 
ATOM   741   C  CG2   . ILE A 1 98   ? 126.101 161.007 135.342 1.00 2.55   ?  98   ILE C CG2   1 
ATOM   742   C  CD1   . ILE A 1 98   ? 126.900 159.154 137.092 1.00 2.55   ?  98   ILE C CD1   1 
ATOM   743   N  N     . GLN A 1 99   ? 122.753 158.259 134.332 1.00 3.97   ?  99   GLN C N     1 
ATOM   744   C  CA    . GLN A 1 99   ? 121.909 157.081 134.210 1.00 3.97   ?  99   GLN C CA    1 
ATOM   745   C  C     . GLN A 1 99   ? 122.721 155.919 133.659 1.00 3.97   ?  99   GLN C C     1 
ATOM   746   O  O     . GLN A 1 99   ? 123.688 156.118 132.922 1.00 3.97   ?  99   GLN C O     1 
ATOM   747   C  CB    . GLN A 1 99   ? 120.706 157.370 133.303 1.00 3.97   ?  99   GLN C CB    1 
ATOM   748   C  CG    . GLN A 1 99   ? 119.847 156.167 132.963 1.00 3.97   ?  99   GLN C CG    1 
ATOM   749   C  CD    . GLN A 1 99   ? 118.564 156.552 132.268 1.00 3.97   ?  99   GLN C CD    1 
ATOM   750   O  OE1   . GLN A 1 99   ? 117.555 156.814 132.915 1.00 3.97   ?  99   GLN C OE1   1 
ATOM   751   N  NE2   . GLN A 1 99   ? 118.595 156.592 130.943 1.00 3.97   ?  99   GLN C NE2   1 
ATOM   752   N  N     . LEU A 1 100  ? 122.335 154.702 134.033 1.00 6.39   ?  100  LEU C N     1 
ATOM   753   C  CA    . LEU A 1 100  ? 122.964 153.475 133.553 1.00 6.39   ?  100  LEU C CA    1 
ATOM   754   C  C     . LEU A 1 100  ? 121.902 152.488 133.085 1.00 6.39   ?  100  LEU C C     1 
ATOM   755   O  O     . LEU A 1 100  ? 121.805 151.357 133.565 1.00 6.39   ?  100  LEU C O     1 
ATOM   756   C  CB    . LEU A 1 100  ? 123.863 152.852 134.617 1.00 6.39   ?  100  LEU C CB    1 
ATOM   757   C  CG    . LEU A 1 100  ? 124.737 151.673 134.175 1.00 6.39   ?  100  LEU C CG    1 
ATOM   758   C  CD1   . LEU A 1 100  ? 125.618 152.074 133.014 1.00 6.39   ?  100  LEU C CD1   1 
ATOM   759   C  CD2   . LEU A 1 100  ? 125.568 151.146 135.325 1.00 6.39   ?  100  LEU C CD2   1 
ATOM   760   N  N     . LEU A 1 101  ? 121.046 152.933 132.170 1.00 9.50   ?  101  LEU C N     1 
ATOM   761   C  CA    . LEU A 1 101  ? 120.008 152.063 131.634 1.00 9.50   ?  101  LEU C CA    1 
ATOM   762   C  C     . LEU A 1 101  ? 120.620 150.802 131.043 1.00 9.50   ?  101  LEU C C     1 
ATOM   763   O  O     . LEU A 1 101  ? 121.599 150.860 130.295 1.00 9.50   ?  101  LEU C O     1 
ATOM   764   C  CB    . LEU A 1 101  ? 119.201 152.802 130.573 1.00 9.50   ?  101  LEU C CB    1 
ATOM   765   C  CG    . LEU A 1 101  ? 118.068 151.998 129.950 1.00 9.50   ?  101  LEU C CG    1 
ATOM   766   C  CD1   . LEU A 1 101  ? 117.141 151.491 131.034 1.00 9.50   ?  101  LEU C CD1   1 
ATOM   767   C  CD2   . LEU A 1 101  ? 117.313 152.854 128.958 1.00 9.50   ?  101  LEU C CD2   1 
ATOM   768   N  N     . MET A 1 102  ? 120.041 149.657 131.388 1.00 13.72  ?  102  MET C N     1 
ATOM   769   C  CA    . MET A 1 102  ? 120.576 148.356 131.010 1.00 13.72  ?  102  MET C CA    1 
ATOM   770   C  C     . MET A 1 102  ? 119.571 147.632 130.128 1.00 13.72  ?  102  MET C C     1 
ATOM   771   O  O     . MET A 1 102  ? 118.401 147.492 130.498 1.00 13.72  ?  102  MET C O     1 
ATOM   772   C  CB    . MET A 1 102  ? 120.902 147.524 132.248 1.00 13.72  ?  102  MET C CB    1 
ATOM   773   C  CG    . MET A 1 102  ? 121.016 146.044 131.976 1.00 13.72  ?  102  MET C CG    1 
ATOM   774   S  SD    . MET A 1 102  ? 121.410 145.100 133.455 1.00 13.72  ?  102  MET C SD    1 
ATOM   775   C  CE    . MET A 1 102  ? 123.157 145.454 133.617 1.00 13.72  ?  102  MET C CE    1 
ATOM   776   N  N     . LYS A 1 103  ? 120.029 147.177 128.968 1.00 19.01  ?  103  LYS C N     1 
ATOM   777   C  CA    . LYS A 1 103  ? 119.211 146.375 128.074 1.00 19.01  ?  103  LYS C CA    1 
ATOM   778   C  C     . LYS A 1 103  ? 119.483 144.898 128.349 1.00 19.01  ?  103  LYS C C     1 
ATOM   779   O  O     . LYS A 1 103  ? 120.215 144.541 129.276 1.00 19.01  ?  103  LYS C O     1 
ATOM   780   C  CB    . LYS A 1 103  ? 119.497 146.743 126.621 1.00 19.01  ?  103  LYS C CB    1 
ATOM   781   C  CG    . LYS A 1 103  ? 119.851 148.203 126.409 1.00 19.01  ?  103  LYS C CG    1 
ATOM   782   C  CD    . LYS A 1 103  ? 118.665 149.114 126.649 1.00 19.01  ?  103  LYS C CD    1 
ATOM   783   C  CE    . LYS A 1 103  ? 119.102 150.564 126.657 1.00 19.01  ?  103  LYS C CE    1 
ATOM   784   N  NZ    . LYS A 1 103  ? 119.919 150.894 125.460 1.00 19.01  1  103  LYS C NZ    1 
ATOM   785   N  N     . LYS A 1 104  ? 118.895 144.017 127.538 1.00 22.01  ?  104  LYS C N     1 
ATOM   786   C  CA    . LYS A 1 104  ? 119.152 142.588 127.694 1.00 22.01  ?  104  LYS C CA    1 
ATOM   787   C  C     . LYS A 1 104  ? 120.610 142.259 127.404 1.00 22.01  ?  104  LYS C C     1 
ATOM   788   O  O     . LYS A 1 104  ? 121.233 141.460 128.113 1.00 22.01  ?  104  LYS C O     1 
ATOM   789   C  CB    . LYS A 1 104  ? 118.229 141.784 126.779 1.00 22.01  ?  104  LYS C CB    1 
ATOM   790   C  CG    . LYS A 1 104  ? 116.757 141.878 127.135 1.00 22.01  ?  104  LYS C CG    1 
ATOM   791   C  CD    . LYS A 1 104  ? 115.948 140.814 126.410 1.00 22.01  ?  104  LYS C CD    1 
ATOM   792   C  CE    . LYS A 1 104  ? 116.130 140.902 124.903 1.00 22.01  ?  104  LYS C CE    1 
ATOM   793   N  NZ    . LYS A 1 104  ? 115.586 142.170 124.348 1.00 22.01  1  104  LYS C NZ    1 
ATOM   794   N  N     . THR A 1 105  ? 121.172 142.866 126.360 1.00 18.56  ?  105  THR C N     1 
ATOM   795   C  CA    . THR A 1 105  ? 122.538 142.587 125.931 1.00 18.56  ?  105  THR C CA    1 
ATOM   796   C  C     . THR A 1 105  ? 123.542 143.573 126.519 1.00 18.56  ?  105  THR C C     1 
ATOM   797   O  O     . THR A 1 105  ? 124.466 143.174 127.234 1.00 18.56  ?  105  THR C O     1 
ATOM   798   C  CB    . THR A 1 105  ? 122.618 142.610 124.399 1.00 18.56  ?  105  THR C CB    1 
ATOM   799   O  OG1   . THR A 1 105  ? 122.297 143.923 123.924 1.00 18.56  ?  105  THR C OG1   1 
ATOM   800   C  CG2   . THR A 1 105  ? 121.642 141.609 123.799 1.00 18.56  ?  105  THR C CG2   1 
ATOM   801   N  N     . THR A 1 106  ? 123.372 144.859 126.233 1.00 14.80  ?  106  THR C N     1 
ATOM   802   C  CA    . THR A 1 106  ? 124.340 145.882 126.595 1.00 14.80  ?  106  THR C CA    1 
ATOM   803   C  C     . THR A 1 106  ? 123.752 146.852 127.609 1.00 14.80  ?  106  THR C C     1 
ATOM   804   O  O     . THR A 1 106  ? 122.536 146.938 127.793 1.00 14.80  ?  106  THR C O     1 
ATOM   805   C  CB    . THR A 1 106  ? 124.808 146.657 125.358 1.00 14.80  ?  106  THR C CB    1 
ATOM   806   O  OG1   . THR A 1 106  ? 123.682 147.286 124.732 1.00 14.80  ?  106  THR C OG1   1 
ATOM   807   C  CG2   . THR A 1 106  ? 125.481 145.723 124.364 1.00 14.80  ?  106  THR C CG2   1 
ATOM   808   N  N     . THR A 1 107  ? 124.644 147.585 128.268 1.00 9.17   ?  107  THR C N     1 
ATOM   809   C  CA    . THR A 1 107  ? 124.283 148.630 129.217 1.00 9.17   ?  107  THR C CA    1 
ATOM   810   C  C     . THR A 1 107  ? 124.693 149.975 128.633 1.00 9.17   ?  107  THR C C     1 
ATOM   811   O  O     . THR A 1 107  ? 125.854 150.161 128.255 1.00 9.17   ?  107  THR C O     1 
ATOM   812   C  CB    . THR A 1 107  ? 124.964 148.405 130.564 1.00 9.17   ?  107  THR C CB    1 
ATOM   813   O  OG1   . THR A 1 107  ? 126.299 148.920 130.510 1.00 9.17   ?  107  THR C OG1   1 
ATOM   814   C  CG2   . THR A 1 107  ? 125.025 146.925 130.878 1.00 9.17   ?  107  THR C CG2   1 
ATOM   815   N  N     . THR A 1 108  ? 123.751 150.908 128.572 1.00 6.58   ?  108  THR C N     1 
ATOM   816   C  CA    . THR A 1 108  ? 123.993 152.222 127.993 1.00 6.58   ?  108  THR C CA    1 
ATOM   817   C  C     . THR A 1 108  ? 124.155 153.256 129.098 1.00 6.58   ?  108  THR C C     1 
ATOM   818   O  O     . THR A 1 108  ? 123.297 153.373 129.977 1.00 6.58   ?  108  THR C O     1 
ATOM   819   C  CB    . THR A 1 108  ? 122.851 152.626 127.062 1.00 6.58   ?  108  THR C CB    1 
ATOM   820   O  OG1   . THR A 1 108  ? 122.714 151.650 126.023 1.00 6.58   ?  108  THR C OG1   1 
ATOM   821   C  CG2   . THR A 1 108  ? 123.128 153.987 126.443 1.00 6.58   ?  108  THR C CG2   1 
ATOM   822   N  N     . PHE A 1 109  ? 125.249 154.003 129.044 1.00 4.35   ?  109  PHE C N     1 
ATOM   823   C  CA    . PHE A 1 109  ? 125.538 155.055 130.006 1.00 4.35   ?  109  PHE C CA    1 
ATOM   824   C  C     . PHE A 1 109  ? 125.277 156.406 129.359 1.00 4.35   ?  109  PHE C C     1 
ATOM   825   O  O     . PHE A 1 109  ? 125.791 156.686 128.274 1.00 4.35   ?  109  PHE C O     1 
ATOM   826   C  CB    . PHE A 1 109  ? 126.987 154.958 130.480 1.00 4.35   ?  109  PHE C CB    1 
ATOM   827   C  CG    . PHE A 1 109  ? 127.411 156.074 131.383 1.00 4.35   ?  109  PHE C CG    1 
ATOM   828   C  CD1   . PHE A 1 109  ? 127.175 156.008 132.740 1.00 4.35   ?  109  PHE C CD1   1 
ATOM   829   C  CD2   . PHE A 1 109  ? 128.067 157.179 130.879 1.00 4.35   ?  109  PHE C CD2   1 
ATOM   830   C  CE1   . PHE A 1 109  ? 127.571 157.028 133.571 1.00 4.35   ?  109  PHE C CE1   1 
ATOM   831   C  CE2   . PHE A 1 109  ? 128.464 158.202 131.707 1.00 4.35   ?  109  PHE C CE2   1 
ATOM   832   C  CZ    . PHE A 1 109  ? 128.215 158.128 133.053 1.00 4.35   ?  109  PHE C CZ    1 
ATOM   833   N  N     . LYS A 1 110  ? 124.472 157.235 130.012 1.00 3.27   ?  110  LYS C N     1 
ATOM   834   C  CA    . LYS A 1 110  ? 124.196 158.563 129.493 1.00 3.27   ?  110  LYS C CA    1 
ATOM   835   C  C     . LYS A 1 110  ? 124.136 159.555 130.640 1.00 3.27   ?  110  LYS C C     1 
ATOM   836   O  O     . LYS A 1 110  ? 123.782 159.206 131.768 1.00 3.27   ?  110  LYS C O     1 
ATOM   837   C  CB    . LYS A 1 110  ? 122.893 158.605 128.691 1.00 3.27   ?  110  LYS C CB    1 
ATOM   838   C  CG    . LYS A 1 110  ? 121.693 159.101 129.460 1.00 3.27   ?  110  LYS C CG    1 
ATOM   839   C  CD    . LYS A 1 110  ? 120.518 159.304 128.532 1.00 3.27   ?  110  LYS C CD    1 
ATOM   840   C  CE    . LYS A 1 110  ? 120.866 160.281 127.430 1.00 3.27   ?  110  LYS C CE    1 
ATOM   841   N  NZ    . LYS A 1 110  ? 119.753 160.421 126.456 1.00 3.27   1  110  LYS C NZ    1 
ATOM   842   N  N     . THR A 1 111  ? 124.493 160.797 130.336 1.00 3.11   ?  111  THR C N     1 
ATOM   843   C  CA    . THR A 1 111  ? 124.542 161.870 131.315 1.00 3.11   ?  111  THR C CA    1 
ATOM   844   C  C     . THR A 1 111  ? 123.311 162.746 131.151 1.00 3.11   ?  111  THR C C     1 
ATOM   845   O  O     . THR A 1 111  ? 123.124 163.372 130.105 1.00 3.11   ?  111  THR C O     1 
ATOM   846   C  CB    . THR A 1 111  ? 125.809 162.701 131.144 1.00 3.11   ?  111  THR C CB    1 
ATOM   847   O  OG1   . THR A 1 111  ? 126.952 161.844 131.208 1.00 3.11   ?  111  THR C OG1   1 
ATOM   848   C  CG2   . THR A 1 111  ? 125.909 163.734 132.238 1.00 3.11   ?  111  THR C CG2   1 
ATOM   849   N  N     . LEU A 1 112  ? 122.484 162.799 132.186 1.00 3.46   ?  112  LEU C N     1 
ATOM   850   C  CA    . LEU A 1 112  ? 121.289 163.619 132.154 1.00 3.46   ?  112  LEU C CA    1 
ATOM   851   C  C     . LEU A 1 112  ? 121.648 165.081 132.393 1.00 3.46   ?  112  LEU C C     1 
ATOM   852   O  O     . LEU A 1 112  ? 122.800 165.433 132.653 1.00 3.46   ?  112  LEU C O     1 
ATOM   853   C  CB    . LEU A 1 112  ? 120.290 163.137 133.201 1.00 3.46   ?  112  LEU C CB    1 
ATOM   854   C  CG    . LEU A 1 112  ? 119.976 161.645 133.196 1.00 3.46   ?  112  LEU C CG    1 
ATOM   855   C  CD1   . LEU A 1 112  ? 119.106 161.307 134.377 1.00 3.46   ?  112  LEU C CD1   1 
ATOM   856   C  CD2   . LEU A 1 112  ? 119.289 161.257 131.911 1.00 3.46   ?  112  LEU C CD2   1 
ATOM   857   N  N     . GLU A 1 113  ? 120.644 165.945 132.303 1.00 6.26   ?  113  GLU C N     1 
ATOM   858   C  CA    . GLU A 1 113  ? 120.865 167.358 132.564 1.00 6.26   ?  113  GLU C CA    1 
ATOM   859   C  C     . GLU A 1 113  ? 121.212 167.588 134.028 1.00 6.26   ?  113  GLU C C     1 
ATOM   860   O  O     . GLU A 1 113  ? 120.605 167.003 134.927 1.00 6.26   ?  113  GLU C O     1 
ATOM   861   C  CB    . GLU A 1 113  ? 119.631 168.172 132.190 1.00 6.26   ?  113  GLU C CB    1 
ATOM   862   C  CG    . GLU A 1 113  ? 119.699 168.795 130.813 1.00 6.26   ?  113  GLU C CG    1 
ATOM   863   C  CD    . GLU A 1 113  ? 118.867 170.055 130.709 1.00 6.26   ?  113  GLU C CD    1 
ATOM   864   O  OE1   . GLU A 1 113  ? 118.033 170.291 131.607 1.00 6.26   ?  113  GLU C OE1   1 
ATOM   865   O  OE2   . GLU A 1 113  ? 119.054 170.815 129.735 1.00 6.26   -1 113  GLU C OE2   1 
ATOM   866   N  N     . GLY A 1 114  ? 122.194 168.445 134.263 1.00 7.04   ?  114  GLY C N     1 
ATOM   867   C  CA    . GLY A 1 114  ? 122.562 168.860 135.598 1.00 7.04   ?  114  GLY C CA    1 
ATOM   868   C  C     . GLY A 1 114  ? 121.823 170.113 136.007 1.00 7.04   ?  114  GLY C C     1 
ATOM   869   O  O     . GLY A 1 114  ? 120.757 170.436 135.480 1.00 7.04   ?  114  GLY C O     1 
ATOM   870   N  N     . GLN A 1 115  ? 122.400 170.827 136.970 1.00 6.89   ?  115  GLN C N     1 
ATOM   871   C  CA    . GLN A 1 115  ? 121.825 172.082 137.427 1.00 6.89   ?  115  GLN C CA    1 
ATOM   872   C  C     . GLN A 1 115  ? 122.851 172.843 138.249 1.00 6.89   ?  115  GLN C C     1 
ATOM   873   O  O     . GLN A 1 115  ? 123.552 172.255 139.073 1.00 6.89   ?  115  GLN C O     1 
ATOM   874   C  CB    . GLN A 1 115  ? 120.564 171.850 138.261 1.00 6.89   ?  115  GLN C CB    1 
ATOM   875   C  CG    . GLN A 1 115  ? 119.857 173.122 138.654 1.00 6.89   ?  115  GLN C CG    1 
ATOM   876   C  CD    . GLN A 1 115  ? 118.745 172.880 139.640 1.00 6.89   ?  115  GLN C CD    1 
ATOM   877   O  OE1   . GLN A 1 115  ? 118.723 171.864 140.331 1.00 6.89   ?  115  GLN C OE1   1 
ATOM   878   N  NE2   . GLN A 1 115  ? 117.807 173.812 139.708 1.00 6.89   ?  115  GLN C NE2   1 
ATOM   879   N  N     . LEU A 1 116  ? 122.928 174.150 138.019 1.00 8.02   ?  116  LEU C N     1 
ATOM   880   C  CA    . LEU A 1 116  ? 123.712 175.059 138.842 1.00 8.02   ?  116  LEU C CA    1 
ATOM   881   C  C     . LEU A 1 116  ? 122.814 176.213 139.250 1.00 8.02   ?  116  LEU C C     1 
ATOM   882   O  O     . LEU A 1 116  ? 122.088 176.757 138.414 1.00 8.02   ?  116  LEU C O     1 
ATOM   883   C  CB    . LEU A 1 116  ? 124.940 175.578 138.094 1.00 8.02   ?  116  LEU C CB    1 
ATOM   884   C  CG    . LEU A 1 116  ? 125.850 176.584 138.798 1.00 8.02   ?  116  LEU C CG    1 
ATOM   885   C  CD1   . LEU A 1 116  ? 126.680 175.921 139.869 1.00 8.02   ?  116  LEU C CD1   1 
ATOM   886   C  CD2   . LEU A 1 116  ? 126.744 177.262 137.790 1.00 8.02   ?  116  LEU C CD2   1 
ATOM   887   N  N     . VAL A 1 117  ? 122.845 176.570 140.528 1.00 7.27   ?  117  VAL C N     1 
ATOM   888   C  CA    . VAL A 1 117  ? 122.006 177.633 141.064 1.00 7.27   ?  117  VAL C CA    1 
ATOM   889   C  C     . VAL A 1 117  ? 122.841 178.498 141.996 1.00 7.27   ?  117  VAL C C     1 
ATOM   890   O  O     . VAL A 1 117  ? 123.673 177.987 142.752 1.00 7.27   ?  117  VAL C O     1 
ATOM   891   C  CB    . VAL A 1 117  ? 120.773 177.063 141.793 1.00 7.27   ?  117  VAL C CB    1 
ATOM   892   C  CG1   . VAL A 1 117  ? 121.189 176.073 142.858 1.00 7.27   ?  117  VAL C CG1   1 
ATOM   893   C  CG2   . VAL A 1 117  ? 119.947 178.178 142.395 1.00 7.27   ?  117  VAL C CG2   1 
ATOM   894   N  N     . ALA A 1 118  ? 122.634 179.810 141.928 1.00 7.53   ?  118  ALA C N     1 
ATOM   895   C  CA    . ALA A 1 118  ? 123.311 180.776 142.792 1.00 7.53   ?  118  ALA C CA    1 
ATOM   896   C  C     . ALA A 1 118  ? 122.302 181.279 143.819 1.00 7.53   ?  118  ALA C C     1 
ATOM   897   O  O     . ALA A 1 118  ? 121.612 182.274 143.600 1.00 7.53   ?  118  ALA C O     1 
ATOM   898   C  CB    . ALA A 1 118  ? 123.894 181.924 141.985 1.00 7.53   ?  118  ALA C CB    1 
ATOM   899   N  N     . ILE A 1 119  ? 122.228 180.583 144.951 1.00 10.46  ?  119  ILE C N     1 
ATOM   900   C  CA    . ILE A 1 119  ? 121.256 180.925 145.980 1.00 10.46  ?  119  ILE C CA    1 
ATOM   901   C  C     . ILE A 1 119  ? 121.732 182.154 146.742 1.00 10.46  ?  119  ILE C C     1 
ATOM   902   O  O     . ILE A 1 119  ? 122.853 182.192 147.263 1.00 10.46  ?  119  ILE C O     1 
ATOM   903   C  CB    . ILE A 1 119  ? 121.024 179.722 146.907 1.00 10.46  ?  119  ILE C CB    1 
ATOM   904   C  CG1   . ILE A 1 119  ? 120.243 180.131 148.154 1.00 10.46  ?  119  ILE C CG1   1 
ATOM   905   C  CG2   . ILE A 1 119  ? 122.338 179.061 147.275 1.00 10.46  ?  119  ILE C CG2   1 
ATOM   906   C  CD1   . ILE A 1 119  ? 119.837 178.951 149.013 1.00 10.46  ?  119  ILE C CD1   1 
ATOM   907   N  N     . ASN A 1 120  ? 120.880 183.171 146.808 1.00 14.87  ?  120  ASN C N     1 
ATOM   908   C  CA    . ASN A 1 120  ? 121.238 184.433 147.438 1.00 14.87  ?  120  ASN C CA    1 
ATOM   909   C  C     . ASN A 1 120  ? 121.124 184.293 148.957 1.00 14.87  ?  120  ASN C C     1 
ATOM   910   O  O     . ASN A 1 120  ? 121.035 183.188 149.500 1.00 14.87  ?  120  ASN C O     1 
ATOM   911   C  CB    . ASN A 1 120  ? 120.363 185.557 146.889 1.00 14.87  ?  120  ASN C CB    1 
ATOM   912   C  CG    . ASN A 1 120  ? 120.993 186.924 147.060 1.00 14.87  ?  120  ASN C CG    1 
ATOM   913   O  OD1   . ASN A 1 120  ? 121.862 187.117 147.910 1.00 14.87  ?  120  ASN C OD1   1 
ATOM   914   N  ND2   . ASN A 1 120  ? 120.555 187.883 146.254 1.00 14.87  ?  120  ASN C ND2   1 
ATOM   915   N  N     . ASN A 1 121  ? 121.150 185.425 149.665 1.00 18.00  ?  121  ASN C N     1 
ATOM   916   C  CA    . ASN A 1 121  ? 121.044 185.401 151.120 1.00 18.00  ?  121  ASN C CA    1 
ATOM   917   C  C     . ASN A 1 121  ? 119.654 184.982 151.583 1.00 18.00  ?  121  ASN C C     1 
ATOM   918   O  O     . ASN A 1 121  ? 119.520 184.323 152.621 1.00 18.00  ?  121  ASN C O     1 
ATOM   919   C  CB    . ASN A 1 121  ? 121.402 186.774 151.689 1.00 18.00  ?  121  ASN C CB    1 
ATOM   920   C  CG    . ASN A 1 121  ? 120.627 187.901 151.030 1.00 18.00  ?  121  ASN C CG    1 
ATOM   921   O  OD1   . ASN A 1 121  ? 119.468 187.739 150.650 1.00 18.00  ?  121  ASN C OD1   1 
ATOM   922   N  ND2   . ASN A 1 121  ? 121.272 189.051 150.886 1.00 18.00  ?  121  ASN C ND2   1 
ATOM   923   N  N     . SER A 1 122  ? 118.616 185.351 150.835 1.00 16.29  ?  122  SER C N     1 
ATOM   924   C  CA    . SER A 1 122  ? 117.237 185.071 151.208 1.00 16.29  ?  122  SER C CA    1 
ATOM   925   C  C     . SER A 1 122  ? 116.663 183.894 150.427 1.00 16.29  ?  122  SER C C     1 
ATOM   926   O  O     . SER A 1 122  ? 115.465 183.859 150.134 1.00 16.29  ?  122  SER C O     1 
ATOM   927   C  CB    . SER A 1 122  ? 116.373 186.316 151.013 1.00 16.29  ?  122  SER C CB    1 
ATOM   928   O  OG    . SER A 1 122  ? 116.573 186.879 149.727 1.00 16.29  ?  122  SER C OG    1 
ATOM   929   N  N     . GLY A 1 123  ? 117.505 182.922 150.091 1.00 15.32  ?  123  GLY C N     1 
ATOM   930   C  CA    . GLY A 1 123  ? 117.041 181.752 149.362 1.00 15.32  ?  123  GLY C CA    1 
ATOM   931   C  C     . GLY A 1 123  ? 116.472 182.071 147.998 1.00 15.32  ?  123  GLY C C     1 
ATOM   932   O  O     . GLY A 1 123  ? 115.438 181.513 147.612 1.00 15.32  ?  123  GLY C O     1 
ATOM   933   N  N     . ASP A 1 124  ? 117.122 182.967 147.259 1.00 14.66  ?  124  ASP C N     1 
ATOM   934   C  CA    . ASP A 1 124  ? 116.646 183.369 145.935 1.00 14.66  ?  124  ASP C CA    1 
ATOM   935   C  C     . ASP A 1 124  ? 117.212 182.418 144.881 1.00 14.66  ?  124  ASP C C     1 
ATOM   936   O  O     . ASP A 1 124  ? 118.151 182.725 144.144 1.00 14.66  ?  124  ASP C O     1 
ATOM   937   C  CB    . ASP A 1 124  ? 117.024 184.817 145.658 1.00 14.66  ?  124  ASP C CB    1 
ATOM   938   C  CG    . ASP A 1 124  ? 116.508 185.762 146.722 1.00 14.66  ?  124  ASP C CG    1 
ATOM   939   O  OD1   . ASP A 1 124  ? 115.367 185.562 147.186 1.00 14.66  ?  124  ASP C OD1   1 
ATOM   940   O  OD2   . ASP A 1 124  ? 117.246 186.695 147.099 1.00 14.66  -1 124  ASP C OD2   1 
ATOM   941   N  N     . ARG A 1 125  ? 116.604 181.233 144.821 1.00 14.21  ?  125  ARG C N     1 
ATOM   942   C  CA    . ARG A 1 125  ? 117.029 180.189 143.897 1.00 14.21  ?  125  ARG C CA    1 
ATOM   943   C  C     . ARG A 1 125  ? 116.863 180.625 142.448 1.00 14.21  ?  125  ARG C C     1 
ATOM   944   O  O     . ARG A 1 125  ? 115.738 180.760 141.957 1.00 14.21  ?  125  ARG C O     1 
ATOM   945   C  CB    . ARG A 1 125  ? 116.239 178.905 144.147 1.00 14.21  ?  125  ARG C CB    1 
ATOM   946   C  CG    . ARG A 1 125  ? 116.478 178.281 145.502 1.00 14.21  ?  125  ARG C CG    1 
ATOM   947   C  CD    . ARG A 1 125  ? 117.898 177.779 145.626 1.00 14.21  ?  125  ARG C CD    1 
ATOM   948   N  NE    . ARG A 1 125  ? 118.083 176.970 146.823 1.00 14.21  ?  125  ARG C NE    1 
ATOM   949   C  CZ    . ARG A 1 125  ? 118.065 175.645 146.842 1.00 14.21  ?  125  ARG C CZ    1 
ATOM   950   N  NH1   . ARG A 1 125  ? 117.875 174.941 145.739 1.00 14.21  1  125  ARG C NH1   1 
ATOM   951   N  NH2   . ARG A 1 125  ? 118.249 175.011 147.996 1.00 14.21  ?  125  ARG C NH2   1 
ATOM   952   N  N     . SER A 1 126  ? 117.978 180.830 141.754 1.00 12.63  ?  126  SER C N     1 
ATOM   953   C  CA    . SER A 1 126  ? 117.964 181.252 140.356 1.00 12.63  ?  126  SER C CA    1 
ATOM   954   C  C     . SER A 1 126  ? 118.981 180.409 139.604 1.00 12.63  ?  126  SER C C     1 
ATOM   955   O  O     . SER A 1 126  ? 120.183 180.518 139.858 1.00 12.63  ?  126  SER C O     1 
ATOM   956   C  CB    . SER A 1 126  ? 118.283 182.741 140.229 1.00 12.63  ?  126  SER C CB    1 
ATOM   957   O  OG    . SER A 1 126  ? 119.459 183.068 140.946 1.00 12.63  ?  126  SER C OG    1 
ATOM   958   N  N     . THR A 1 127  ? 118.505 179.567 138.692 1.00 12.43  ?  127  THR C N     1 
ATOM   959   C  CA    . THR A 1 127  ? 119.399 178.682 137.963 1.00 12.43  ?  127  THR C CA    1 
ATOM   960   C  C     . THR A 1 127  ? 120.267 179.475 136.995 1.00 12.43  ?  127  THR C C     1 
ATOM   961   O  O     . THR A 1 127  ? 119.846 180.486 136.430 1.00 12.43  ?  127  THR C O     1 
ATOM   962   C  CB    . THR A 1 127  ? 118.610 177.619 137.202 1.00 12.43  ?  127  THR C CB    1 
ATOM   963   O  OG1   . THR A 1 127  ? 118.039 178.198 136.023 1.00 12.43  ?  127  THR C OG1   1 
ATOM   964   C  CG2   . THR A 1 127  ? 117.500 177.066 138.072 1.00 12.43  ?  127  THR C CG2   1 
ATOM   965   N  N     . LEU A 1 128  ? 121.494 179.003 136.811 1.00 12.49  ?  128  LEU C N     1 
ATOM   966   C  CA    . LEU A 1 128  ? 122.460 179.626 135.916 1.00 12.49  ?  128  LEU C CA    1 
ATOM   967   C  C     . LEU A 1 128  ? 122.639 178.866 134.615 1.00 12.49  ?  128  LEU C C     1 
ATOM   968   O  O     . LEU A 1 128  ? 122.644 179.476 133.545 1.00 12.49  ?  128  LEU C O     1 
ATOM   969   C  CB    . LEU A 1 128  ? 123.818 179.758 136.612 1.00 12.49  ?  128  LEU C CB    1 
ATOM   970   C  CG    . LEU A 1 128  ? 124.044 180.949 137.542 1.00 12.49  ?  128  LEU C CG    1 
ATOM   971   C  CD1   . LEU A 1 128  ? 123.036 180.986 138.654 1.00 12.49  ?  128  LEU C CD1   1 
ATOM   972   C  CD2   . LEU A 1 128  ? 125.433 180.893 138.123 1.00 12.49  ?  128  LEU C CD2   1 
ATOM   973   N  N     . SER A 1 129  ? 122.788 177.547 134.683 1.00 10.84  ?  129  SER C N     1 
ATOM   974   C  CA    . SER A 1 129  ? 122.853 176.713 133.494 1.00 10.84  ?  129  SER C CA    1 
ATOM   975   C  C     . SER A 1 129  ? 122.388 175.318 133.869 1.00 10.84  ?  129  SER C C     1 
ATOM   976   O  O     . SER A 1 129  ? 122.375 174.945 135.043 1.00 10.84  ?  129  SER C O     1 
ATOM   977   C  CB    . SER A 1 129  ? 124.263 176.662 132.909 1.00 10.84  ?  129  SER C CB    1 
ATOM   978   O  OG    . SER A 1 129  ? 124.941 175.513 133.377 1.00 10.84  ?  129  SER C OG    1 
ATOM   979   N  N     . THR A 1 130  ? 122.011 174.551 132.857 1.00 9.41   ?  130  THR C N     1 
ATOM   980   C  CA    . THR A 1 130  ? 121.483 173.211 133.068 1.00 9.41   ?  130  THR C CA    1 
ATOM   981   C  C     . THR A 1 130  ? 122.296 172.125 132.388 1.00 9.41   ?  130  THR C C     1 
ATOM   982   O  O     . THR A 1 130  ? 122.521 171.072 132.982 1.00 9.41   ?  130  THR C O     1 
ATOM   983   C  CB    . THR A 1 130  ? 120.040 173.133 132.569 1.00 9.41   ?  130  THR C CB    1 
ATOM   984   O  OG1   . THR A 1 130  ? 120.038 173.117 131.137 1.00 9.41   ?  130  THR C OG1   1 
ATOM   985   C  CG2   . THR A 1 130  ? 119.247 174.333 133.050 1.00 9.41   ?  130  THR C CG2   1 
ATOM   986   N  N     . ARG A 1 131  ? 122.733 172.346 131.154 1.00 10.50  ?  131  ARG C N     1 
ATOM   987   C  CA    . ARG A 1 131  ? 123.441 171.314 130.414 1.00 10.50  ?  131  ARG C CA    1 
ATOM   988   C  C     . ARG A 1 131  ? 124.846 171.113 130.965 1.00 10.50  ?  131  ARG C C     1 
ATOM   989   O  O     . ARG A 1 131  ? 125.502 172.052 131.416 1.00 10.50  ?  131  ARG C O     1 
ATOM   990   C  CB    . ARG A 1 131  ? 123.501 171.679 128.935 1.00 10.50  ?  131  ARG C CB    1 
ATOM   991   C  CG    . ARG A 1 131  ? 123.776 173.146 128.674 1.00 10.50  ?  131  ARG C CG    1 
ATOM   992   C  CD    . ARG A 1 131  ? 123.656 173.454 127.198 1.00 10.50  ?  131  ARG C CD    1 
ATOM   993   N  NE    . ARG A 1 131  ? 124.611 172.688 126.408 1.00 10.50  ?  131  ARG C NE    1 
ATOM   994   C  CZ    . ARG A 1 131  ? 124.671 172.707 125.085 1.00 10.50  ?  131  ARG C CZ    1 
ATOM   995   N  NH1   . ARG A 1 131  ? 123.830 173.430 124.365 1.00 10.50  1  131  ARG C NH1   1 
ATOM   996   N  NH2   . ARG A 1 131  ? 125.597 171.980 124.467 1.00 10.50  ?  131  ARG C NH2   1 
ATOM   997   N  N     . SER A 1 132  ? 125.315 169.866 130.903 1.00 9.29   ?  132  SER C N     1 
ATOM   998   C  CA    . SER A 1 132  ? 126.590 169.518 131.520 1.00 9.29   ?  132  SER C CA    1 
ATOM   999   C  C     . SER A 1 132  ? 127.776 170.137 130.791 1.00 9.29   ?  132  SER C C     1 
ATOM   1000  O  O     . SER A 1 132  ? 128.837 170.328 131.398 1.00 9.29   ?  132  SER C O     1 
ATOM   1001  C  CB    . SER A 1 132  ? 126.739 168.000 131.578 1.00 9.29   ?  132  SER C CB    1 
ATOM   1002  O  OG    . SER A 1 132  ? 125.686 167.416 132.323 1.00 9.29   ?  132  SER C OG    1 
ATOM   1003  N  N     . LEU A 1 133  ? 127.625 170.454 129.502 1.00 10.61  ?  133  LEU C N     1 
ATOM   1004  C  CA    . LEU A 1 133  ? 128.727 171.057 128.757 1.00 10.61  ?  133  LEU C CA    1 
ATOM   1005  C  C     . LEU A 1 133  ? 129.127 172.397 129.356 1.00 10.61  ?  133  LEU C C     1 
ATOM   1006  O  O     . LEU A 1 133  ? 130.317 172.669 129.544 1.00 10.61  ?  133  LEU C O     1 
ATOM   1007  C  CB    . LEU A 1 133  ? 128.343 171.229 127.288 1.00 10.61  ?  133  LEU C CB    1 
ATOM   1008  C  CG    . LEU A 1 133  ? 129.383 171.911 126.398 1.00 10.61  ?  133  LEU C CG    1 
ATOM   1009  C  CD1   . LEU A 1 133  ? 130.501 170.949 126.041 1.00 10.61  ?  133  LEU C CD1   1 
ATOM   1010  C  CD2   . LEU A 1 133  ? 128.744 172.478 125.146 1.00 10.61  ?  133  LEU C CD2   1 
ATOM   1011  N  N     . GLU A 1 134  ? 128.148 173.246 129.666 1.00 9.35   ?  134  GLU C N     1 
ATOM   1012  C  CA    . GLU A 1 134  ? 128.437 174.513 130.322 1.00 9.35   ?  134  GLU C CA    1 
ATOM   1013  C  C     . GLU A 1 134  ? 128.616 174.358 131.824 1.00 9.35   ?  134  GLU C C     1 
ATOM   1014  O  O     . GLU A 1 134  ? 129.160 175.260 132.465 1.00 9.35   ?  134  GLU C O     1 
ATOM   1015  C  CB    . GLU A 1 134  ? 127.325 175.520 130.035 1.00 9.35   ?  134  GLU C CB    1 
ATOM   1016  C  CG    . GLU A 1 134  ? 127.055 175.715 128.559 1.00 9.35   ?  134  GLU C CG    1 
ATOM   1017  C  CD    . GLU A 1 134  ? 125.865 176.610 128.301 1.00 9.35   ?  134  GLU C CD    1 
ATOM   1018  O  OE1   . GLU A 1 134  ? 125.490 176.771 127.120 1.00 9.35   ?  134  GLU C OE1   1 
ATOM   1019  O  OE2   . GLU A 1 134  ? 125.305 177.149 129.279 1.00 9.35   -1 134  GLU C OE2   1 
ATOM   1020  N  N     . LEU A 1 135  ? 128.170 173.238 132.393 1.00 8.00   ?  135  LEU C N     1 
ATOM   1021  C  CA    . LEU A 1 135  ? 128.407 172.958 133.803 1.00 8.00   ?  135  LEU C CA    1 
ATOM   1022  C  C     . LEU A 1 135  ? 129.851 172.574 134.073 1.00 8.00   ?  135  LEU C C     1 
ATOM   1023  O  O     . LEU A 1 135  ? 130.330 172.757 135.196 1.00 8.00   ?  135  LEU C O     1 
ATOM   1024  C  CB    . LEU A 1 135  ? 127.485 171.839 134.270 1.00 8.00   ?  135  LEU C CB    1 
ATOM   1025  C  CG    . LEU A 1 135  ? 126.713 172.076 135.555 1.00 8.00   ?  135  LEU C CG    1 
ATOM   1026  C  CD1   . LEU A 1 135  ? 126.001 173.390 135.453 1.00 8.00   ?  135  LEU C CD1   1 
ATOM   1027  C  CD2   . LEU A 1 135  ? 125.727 170.955 135.755 1.00 8.00   ?  135  LEU C CD2   1 
ATOM   1028  N  N     . ASP A 1 136  ? 130.543 172.019 133.080 1.00 6.29   ?  136  ASP C N     1 
ATOM   1029  C  CA    . ASP A 1 136  ? 131.969 171.755 133.202 1.00 6.29   ?  136  ASP C CA    1 
ATOM   1030  C  C     . ASP A 1 136  ? 132.809 173.018 133.084 1.00 6.29   ?  136  ASP C C     1 
ATOM   1031  O  O     . ASP A 1 136  ? 134.006 172.976 133.381 1.00 6.29   ?  136  ASP C O     1 
ATOM   1032  C  CB    . ASP A 1 136  ? 132.415 170.747 132.139 1.00 6.29   ?  136  ASP C CB    1 
ATOM   1033  C  CG    . ASP A 1 136  ? 131.686 169.423 132.246 1.00 6.29   ?  136  ASP C CG    1 
ATOM   1034  O  OD1   . ASP A 1 136  ? 130.822 169.285 133.136 1.00 6.29   ?  136  ASP C OD1   1 
ATOM   1035  O  OD2   . ASP A 1 136  ? 131.978 168.517 131.437 1.00 6.29   -1 136  ASP C OD2   1 
ATOM   1036  N  N     . ALA A 1 137  ? 132.217 174.135 132.666 1.00 8.58   ?  137  ALA C N     1 
ATOM   1037  C  CA    . ALA A 1 137  ? 132.942 175.384 132.491 1.00 8.58   ?  137  ALA C CA    1 
ATOM   1038  C  C     . ALA A 1 137  ? 132.551 176.466 133.482 1.00 8.58   ?  137  ALA C C     1 
ATOM   1039  O  O     . ALA A 1 137  ? 133.384 177.309 133.810 1.00 8.58   ?  137  ALA C O     1 
ATOM   1040  C  CB    . ALA A 1 137  ? 132.743 175.917 131.068 1.00 8.58   ?  137  ALA C CB    1 
ATOM   1041  N  N     . GLN A 1 138  ? 131.310 176.474 133.967 1.00 7.90   ?  138  GLN C N     1 
ATOM   1042  C  CA    . GLN A 1 138  ? 130.919 177.499 134.926 1.00 7.90   ?  138  GLN C CA    1 
ATOM   1043  C  C     . GLN A 1 138  ? 131.530 177.239 136.296 1.00 7.90   ?  138  GLN C C     1 
ATOM   1044  O  O     . GLN A 1 138  ? 132.016 178.169 136.944 1.00 7.90   ?  138  GLN C O     1 
ATOM   1045  C  CB    . GLN A 1 138  ? 129.398 177.583 135.023 1.00 7.90   ?  138  GLN C CB    1 
ATOM   1046  C  CG    . GLN A 1 138  ? 128.709 178.079 133.762 1.00 7.90   ?  138  GLN C CG    1 
ATOM   1047  C  CD    . GLN A 1 138  ? 128.897 179.562 133.524 1.00 7.90   ?  138  GLN C CD    1 
ATOM   1048  O  OE1   . GLN A 1 138  ? 129.992 180.021 133.203 1.00 7.90   ?  138  GLN C OE1   1 
ATOM   1049  N  NE2   . GLN A 1 138  ? 127.821 180.321 133.678 1.00 7.90   ?  138  GLN C NE2   1 
ATOM   1050  N  N     . VAL A 1 139  ? 131.513 175.987 136.757 1.00 4.87   ?  139  VAL C N     1 
ATOM   1051  C  CA    . VAL A 1 139  ? 131.988 175.695 138.112 1.00 4.87   ?  139  VAL C CA    1 
ATOM   1052  C  C     . VAL A 1 139  ? 133.474 175.979 138.286 1.00 4.87   ?  139  VAL C C     1 
ATOM   1053  O  O     . VAL A 1 139  ? 133.840 176.652 139.267 1.00 4.87   ?  139  VAL C O     1 
ATOM   1054  C  CB    . VAL A 1 139  ? 131.603 174.253 138.503 1.00 4.87   ?  139  VAL C CB    1 
ATOM   1055  C  CG1   . VAL A 1 139  ? 132.074 173.961 139.912 1.00 4.87   ?  139  VAL C CG1   1 
ATOM   1056  C  CG2   . VAL A 1 139  ? 130.112 174.073 138.393 1.00 4.87   ?  139  VAL C CG2   1 
ATOM   1057  N  N     . PRO A 1 140  ? 134.379 175.514 137.414 1.00 3.96   ?  140  PRO C N     1 
ATOM   1058  C  CA    . PRO A 1 140  ? 135.778 175.947 137.544 1.00 3.96   ?  140  PRO C CA    1 
ATOM   1059  C  C     . PRO A 1 140  ? 135.967 177.443 137.383 1.00 3.96   ?  140  PRO C C     1 
ATOM   1060  O  O     . PRO A 1 140  ? 136.893 178.008 137.974 1.00 3.96   ?  140  PRO C O     1 
ATOM   1061  C  CB    . PRO A 1 140  ? 136.485 175.161 136.437 1.00 3.96   ?  140  PRO C CB    1 
ATOM   1062  C  CG    . PRO A 1 140  ? 135.661 173.957 136.270 1.00 3.96   ?  140  PRO C CG    1 
ATOM   1063  C  CD    . PRO A 1 140  ? 134.256 174.436 136.414 1.00 3.96   ?  140  PRO C CD    1 
ATOM   1064  N  N     . LEU A 1 141  ? 135.128 178.104 136.585 1.00 6.42   ?  141  LEU C N     1 
ATOM   1065  C  CA    . LEU A 1 141  ? 135.230 179.552 136.450 1.00 6.42   ?  141  LEU C CA    1 
ATOM   1066  C  C     . LEU A 1 141  ? 134.804 180.264 137.725 1.00 6.42   ?  141  LEU C C     1 
ATOM   1067  O  O     . LEU A 1 141  ? 135.385 181.293 138.082 1.00 6.42   ?  141  LEU C O     1 
ATOM   1068  C  CB    . LEU A 1 141  ? 134.393 180.026 135.262 1.00 6.42   ?  141  LEU C CB    1 
ATOM   1069  C  CG    . LEU A 1 141  ? 135.106 180.152 133.911 1.00 6.42   ?  141  LEU C CG    1 
ATOM   1070  C  CD1   . LEU A 1 141  ? 136.056 178.988 133.647 1.00 6.42   ?  141  LEU C CD1   1 
ATOM   1071  C  CD2   . LEU A 1 141  ? 134.088 180.268 132.789 1.00 6.42   ?  141  LEU C CD2   1 
ATOM   1072  N  N     . TYR A 1 142  ? 133.800 179.735 138.422 1.00 6.06   ?  142  TYR C N     1 
ATOM   1073  C  CA    . TYR A 1 142  ? 133.344 180.346 139.665 1.00 6.06   ?  142  TYR C CA    1 
ATOM   1074  C  C     . TYR A 1 142  ? 134.297 180.071 140.819 1.00 6.06   ?  142  TYR C C     1 
ATOM   1075  O  O     . TYR A 1 142  ? 134.505 180.939 141.671 1.00 6.06   ?  142  TYR C O     1 
ATOM   1076  C  CB    . TYR A 1 142  ? 131.942 179.850 140.002 1.00 6.06   ?  142  TYR C CB    1 
ATOM   1077  C  CG    . TYR A 1 142  ? 130.873 180.593 139.252 1.00 6.06   ?  142  TYR C CG    1 
ATOM   1078  C  CD1   . TYR A 1 142  ? 130.919 181.972 139.144 1.00 6.06   ?  142  TYR C CD1   1 
ATOM   1079  C  CD2   . TYR A 1 142  ? 129.836 179.923 138.631 1.00 6.06   ?  142  TYR C CD2   1 
ATOM   1080  C  CE1   . TYR A 1 142  ? 129.958 182.664 138.455 1.00 6.06   ?  142  TYR C CE1   1 
ATOM   1081  C  CE2   . TYR A 1 142  ? 128.867 180.608 137.937 1.00 6.06   ?  142  TYR C CE2   1 
ATOM   1082  C  CZ    . TYR A 1 142  ? 128.933 181.980 137.853 1.00 6.06   ?  142  TYR C CZ    1 
ATOM   1083  O  OH    . TYR A 1 142  ? 127.972 182.676 137.162 1.00 6.06   ?  142  TYR C OH    1 
ATOM   1084  N  N     . LEU A 1 143  ? 134.876 178.872 140.872 1.00 3.58   ?  143  LEU C N     1 
ATOM   1085  C  CA    . LEU A 1 143  ? 135.826 178.570 141.936 1.00 3.58   ?  143  LEU C CA    1 
ATOM   1086  C  C     . LEU A 1 143  ? 137.048 179.470 141.852 1.00 3.58   ?  143  LEU C C     1 
ATOM   1087  O  O     . LEU A 1 143  ? 137.596 179.883 142.878 1.00 3.58   ?  143  LEU C O     1 
ATOM   1088  C  CB    . LEU A 1 143  ? 136.238 177.104 141.875 1.00 3.58   ?  143  LEU C CB    1 
ATOM   1089  C  CG    . LEU A 1 143  ? 135.199 176.114 142.382 1.00 3.58   ?  143  LEU C CG    1 
ATOM   1090  C  CD1   . LEU A 1 143  ? 135.617 174.706 142.046 1.00 3.58   ?  143  LEU C CD1   1 
ATOM   1091  C  CD2   . LEU A 1 143  ? 135.031 176.275 143.871 1.00 3.58   ?  143  LEU C CD2   1 
ATOM   1092  N  N     . GLY A 1 144  ? 137.490 179.787 140.641 1.00 5.01   ?  144  GLY C N     1 
ATOM   1093  C  CA    . GLY A 1 144  ? 138.646 180.632 140.418 1.00 5.01   ?  144  GLY C CA    1 
ATOM   1094  C  C     . GLY A 1 144  ? 139.841 179.915 139.833 1.00 5.01   ?  144  GLY C C     1 
ATOM   1095  O  O     . GLY A 1 144  ? 140.762 180.575 139.338 1.00 5.01   ?  144  GLY C O     1 
ATOM   1096  N  N     . VAL A 1 145  ? 139.862 178.587 139.871 1.00 0.97   ?  145  VAL C N     1 
ATOM   1097  C  CA    . VAL A 1 145  ? 141.003 177.812 139.393 1.00 0.97   ?  145  VAL C CA    1 
ATOM   1098  C  C     . VAL A 1 145  ? 140.712 177.264 138.003 1.00 0.97   ?  145  VAL C C     1 
ATOM   1099  O  O     . VAL A 1 145  ? 139.541 177.090 137.641 1.00 0.97   ?  145  VAL C O     1 
ATOM   1100  C  CB    . VAL A 1 145  ? 141.342 176.674 140.365 1.00 0.97   ?  145  VAL C CB    1 
ATOM   1101  C  CG1   . VAL A 1 145  ? 142.114 177.208 141.546 1.00 0.97   ?  145  VAL C CG1   1 
ATOM   1102  C  CG2   . VAL A 1 145  ? 140.077 176.002 140.831 1.00 0.97   ?  145  VAL C CG2   1 
ATOM   1103  N  N     . PRO A 1 146  ? 141.730 176.989 137.194 1.00 0.56   ?  146  PRO C N     1 
ATOM   1104  C  CA    . PRO A 1 146  ? 141.494 176.320 135.912 1.00 0.56   ?  146  PRO C CA    1 
ATOM   1105  C  C     . PRO A 1 146  ? 141.022 174.891 136.126 1.00 0.56   ?  146  PRO C C     1 
ATOM   1106  O  O     . PRO A 1 146  ? 141.139 174.315 137.206 1.00 0.56   ?  146  PRO C O     1 
ATOM   1107  C  CB    . PRO A 1 146  ? 142.858 176.367 135.217 1.00 0.56   ?  146  PRO C CB    1 
ATOM   1108  C  CG    . PRO A 1 146  ? 143.841 176.644 136.296 1.00 0.56   ?  146  PRO C CG    1 
ATOM   1109  C  CD    . PRO A 1 146  ? 143.126 177.431 137.341 1.00 0.56   ?  146  PRO C CD    1 
ATOM   1110  N  N     . LYS A 1 147  ? 140.448 174.323 135.068 1.00 0.26   ?  147  LYS C N     1 
ATOM   1111  C  CA    . LYS A 1 147  ? 139.908 172.973 135.166 1.00 0.26   ?  147  LYS C CA    1 
ATOM   1112  C  C     . LYS A 1 147  ? 141.008 171.938 135.357 1.00 0.26   ?  147  LYS C C     1 
ATOM   1113  O  O     . LYS A 1 147  ? 140.754 170.859 135.899 1.00 0.26   ?  147  LYS C O     1 
ATOM   1114  C  CB    . LYS A 1 147  ? 139.077 172.665 133.921 1.00 0.26   ?  147  LYS C CB    1 
ATOM   1115  C  CG    . LYS A 1 147  ? 138.488 171.268 133.849 1.00 0.26   ?  147  LYS C CG    1 
ATOM   1116  C  CD    . LYS A 1 147  ? 137.639 171.118 132.599 1.00 0.26   ?  147  LYS C CD    1 
ATOM   1117  C  CE    . LYS A 1 147  ? 137.388 169.665 132.254 1.00 0.26   ?  147  LYS C CE    1 
ATOM   1118  N  NZ    . LYS A 1 147  ? 138.639 168.967 131.861 1.00 0.26   1  147  LYS C NZ    1 
ATOM   1119  N  N     . ALA A 1 148  ? 142.230 172.241 134.917 1.00 0.38   ?  148  ALA C N     1 
ATOM   1120  C  CA    . ALA A 1 148  ? 143.331 171.300 135.087 1.00 0.38   ?  148  ALA C CA    1 
ATOM   1121  C  C     . ALA A 1 148  ? 143.790 171.239 136.534 1.00 0.38   ?  148  ALA C C     1 
ATOM   1122  O  O     . ALA A 1 148  ? 144.149 170.168 137.032 1.00 0.38   ?  148  ALA C O     1 
ATOM   1123  C  CB    . ALA A 1 148  ? 144.490 171.692 134.180 1.00 0.38   ?  148  ALA C CB    1 
ATOM   1124  N  N     . ILE A 1 149  ? 143.800 172.382 137.218 1.00 0.45   ?  149  ILE C N     1 
ATOM   1125  C  CA    . ILE A 1 149  ? 144.215 172.419 138.617 1.00 0.45   ?  149  ILE C CA    1 
ATOM   1126  C  C     . ILE A 1 149  ? 143.266 171.595 139.473 1.00 0.45   ?  149  ILE C C     1 
ATOM   1127  O  O     . ILE A 1 149  ? 143.689 170.898 140.401 1.00 0.45   ?  149  ILE C O     1 
ATOM   1128  C  CB    . ILE A 1 149  ? 144.306 173.877 139.102 1.00 0.45   ?  149  ILE C CB    1 
ATOM   1129  C  CG1   . ILE A 1 149  ? 145.591 174.523 138.596 1.00 0.45   ?  149  ILE C CG1   1 
ATOM   1130  C  CG2   . ILE A 1 149  ? 144.244 173.953 140.611 1.00 0.45   ?  149  ILE C CG2   1 
ATOM   1131  C  CD1   . ILE A 1 149  ? 146.829 173.922 139.177 1.00 0.45   ?  149  ILE C CD1   1 
ATOM   1132  N  N     . LEU A 1 150  ? 141.973 171.640 139.164 1.00 0.81   ?  150  LEU C N     1 
ATOM   1133  C  CA    . LEU A 1 150  ? 141.001 170.918 139.973 1.00 0.81   ?  150  LEU C CA    1 
ATOM   1134  C  C     . LEU A 1 150  ? 141.160 169.408 139.859 1.00 0.81   ?  150  LEU C C     1 
ATOM   1135  O  O     . LEU A 1 150  ? 140.798 168.685 140.792 1.00 0.81   ?  150  LEU C O     1 
ATOM   1136  C  CB    . LEU A 1 150  ? 139.587 171.340 139.586 1.00 0.81   ?  150  LEU C CB    1 
ATOM   1137  C  CG    . LEU A 1 150  ? 139.100 172.631 140.243 1.00 0.81   ?  150  LEU C CG    1 
ATOM   1138  C  CD1   . LEU A 1 150  ? 137.984 173.270 139.453 1.00 0.81   ?  150  LEU C CD1   1 
ATOM   1139  C  CD2   . LEU A 1 150  ? 138.640 172.348 141.654 1.00 0.81   ?  150  LEU C CD2   1 
ATOM   1140  N  N     . GLU A 1 151  ? 141.698 168.905 138.748 1.00 1.35   ?  151  GLU C N     1 
ATOM   1141  C  CA    . GLU A 1 151  ? 141.755 167.468 138.522 1.00 1.35   ?  151  GLU C CA    1 
ATOM   1142  C  C     . GLU A 1 151  ? 143.153 166.874 138.586 1.00 1.35   ?  151  GLU C C     1 
ATOM   1143  O  O     . GLU A 1 151  ? 143.278 165.648 138.626 1.00 1.35   ?  151  GLU C O     1 
ATOM   1144  C  CB    . GLU A 1 151  ? 141.122 167.117 137.171 1.00 1.35   ?  151  GLU C CB    1 
ATOM   1145  C  CG    . GLU A 1 151  ? 141.721 167.824 135.988 1.00 1.35   ?  151  GLU C CG    1 
ATOM   1146  C  CD    . GLU A 1 151  ? 140.777 167.845 134.809 1.00 1.35   ?  151  GLU C CD    1 
ATOM   1147  O  OE1   . GLU A 1 151  ? 139.554 167.832 135.041 1.00 1.35   ?  151  GLU C OE1   1 
ATOM   1148  O  OE2   . GLU A 1 151  ? 141.246 167.865 133.654 1.00 1.35   -1 151  GLU C OE2   1 
ATOM   1149  N  N     . TYR A 1 152  ? 144.199 167.693 138.600 1.00 0.63   ?  152  TYR C N     1 
ATOM   1150  C  CA    . TYR A 1 152  ? 145.560 167.195 138.739 1.00 0.63   ?  152  TYR C CA    1 
ATOM   1151  C  C     . TYR A 1 152  ? 146.212 167.580 140.050 1.00 0.63   ?  152  TYR C C     1 
ATOM   1152  O  O     . TYR A 1 152  ? 147.051 166.831 140.548 1.00 0.63   ?  152  TYR C O     1 
ATOM   1153  C  CB    . TYR A 1 152  ? 146.441 167.708 137.595 1.00 0.63   ?  152  TYR C CB    1 
ATOM   1154  C  CG    . TYR A 1 152  ? 145.933 167.359 136.223 1.00 0.63   ?  152  TYR C CG    1 
ATOM   1155  C  CD1   . TYR A 1 152  ? 145.428 166.100 135.949 1.00 0.63   ?  152  TYR C CD1   1 
ATOM   1156  C  CD2   . TYR A 1 152  ? 145.945 168.295 135.206 1.00 0.63   ?  152  TYR C CD2   1 
ATOM   1157  C  CE1   . TYR A 1 152  ? 144.956 165.782 134.698 1.00 0.63   ?  152  TYR C CE1   1 
ATOM   1158  C  CE2   . TYR A 1 152  ? 145.474 167.987 133.954 1.00 0.63   ?  152  TYR C CE2   1 
ATOM   1159  C  CZ    . TYR A 1 152  ? 144.982 166.731 133.705 1.00 0.63   ?  152  TYR C CZ    1 
ATOM   1160  O  OH    . TYR A 1 152  ? 144.514 166.421 132.453 1.00 0.63   ?  152  TYR C OH    1 
ATOM   1161  N  N     . VAL A 1 153  ? 145.848 168.721 140.622 1.00 0.21   ?  153  VAL C N     1 
ATOM   1162  C  CA    . VAL A 1 153  ? 146.485 169.243 141.823 1.00 0.21   ?  153  VAL C CA    1 
ATOM   1163  C  C     . VAL A 1 153  ? 145.577 169.108 143.037 1.00 0.21   ?  153  VAL C C     1 
ATOM   1164  O  O     . VAL A 1 153  ? 145.972 168.543 144.057 1.00 0.21   ?  153  VAL C O     1 
ATOM   1165  C  CB    . VAL A 1 153  ? 146.937 170.705 141.620 1.00 0.21   ?  153  VAL C CB    1 
ATOM   1166  C  CG1   . VAL A 1 153  ? 147.321 171.321 142.944 1.00 0.21   ?  153  VAL C CG1   1 
ATOM   1167  C  CG2   . VAL A 1 153  ? 148.097 170.762 140.652 1.00 0.21   ?  153  VAL C CG2   1 
ATOM   1168  N  N     . ILE A 1 154  ? 144.354 169.624 142.952 1.00 0.15   ?  154  ILE C N     1 
ATOM   1169  C  CA    . ILE A 1 154  ? 143.479 169.621 144.119 1.00 0.15   ?  154  ILE C CA    1 
ATOM   1170  C  C     . ILE A 1 154  ? 142.884 168.238 144.343 1.00 0.15   ?  154  ILE C C     1 
ATOM   1171  O  O     . ILE A 1 154  ? 143.205 167.562 145.326 1.00 0.15   ?  154  ILE C O     1 
ATOM   1172  C  CB    . ILE A 1 154  ? 142.377 170.684 143.974 1.00 0.15   ?  154  ILE C CB    1 
ATOM   1173  C  CG1   . ILE A 1 154  ? 142.982 172.073 143.816 1.00 0.15   ?  154  ILE C CG1   1 
ATOM   1174  C  CG2   . ILE A 1 154  ? 141.482 170.670 145.177 1.00 0.15   ?  154  ILE C CG2   1 
ATOM   1175  C  CD1   . ILE A 1 154  ? 141.953 173.158 143.742 1.00 0.15   ?  154  ILE C CD1   1 
ATOM   1176  N  N     . PHE A 1 155  ? 142.013 167.797 143.445 1.00 0.14   ?  155  PHE C N     1 
ATOM   1177  C  CA    . PHE A 1 155  ? 141.355 166.495 143.576 1.00 0.14   ?  155  PHE C CA    1 
ATOM   1178  C  C     . PHE A 1 155  ? 142.061 165.424 142.759 1.00 0.14   ?  155  PHE C C     1 
ATOM   1179  O  O     . PHE A 1 155  ? 141.442 164.720 141.965 1.00 0.14   ?  155  PHE C O     1 
ATOM   1180  C  CB    . PHE A 1 155  ? 139.891 166.612 143.180 1.00 0.14   ?  155  PHE C CB    1 
ATOM   1181  C  CG    . PHE A 1 155  ? 139.142 167.642 143.959 1.00 0.14   ?  155  PHE C CG    1 
ATOM   1182  C  CD1   . PHE A 1 155  ? 139.169 167.635 145.337 1.00 0.14   ?  155  PHE C CD1   1 
ATOM   1183  C  CD2   . PHE A 1 155  ? 138.436 168.636 143.314 1.00 0.14   ?  155  PHE C CD2   1 
ATOM   1184  C  CE1   . PHE A 1 155  ? 138.494 168.589 146.057 1.00 0.14   ?  155  PHE C CE1   1 
ATOM   1185  C  CE2   . PHE A 1 155  ? 137.759 169.593 144.030 1.00 0.14   ?  155  PHE C CE2   1 
ATOM   1186  C  CZ    . PHE A 1 155  ? 137.787 169.569 145.403 1.00 0.14   ?  155  PHE C CZ    1 
ATOM   1187  N  N     . CYS A 1 156  ? 143.365 165.277 142.950 1.00 0.16   ?  156  CYS C N     1 
ATOM   1188  C  CA    . CYS A 1 156  ? 144.117 164.290 142.189 1.00 0.16   ?  156  CYS C CA    1 
ATOM   1189  C  C     . CYS A 1 156  ? 143.746 162.885 142.640 1.00 0.16   ?  156  CYS C C     1 
ATOM   1190  O  O     . CYS A 1 156  ? 143.560 162.626 143.831 1.00 0.16   ?  156  CYS C O     1 
ATOM   1191  C  CB    . CYS A 1 156  ? 145.615 164.526 142.355 1.00 0.16   ?  156  CYS C CB    1 
ATOM   1192  S  SG    . CYS A 1 156  ? 146.658 163.452 141.368 1.00 0.16   ?  156  CYS C SG    1 
ATOM   1193  N  N     . HIS A 1 157  ? 143.634 161.973 141.681 1.00 0.37   ?  157  HIS C N     1 
ATOM   1194  C  CA    . HIS A 1 157  ? 143.231 160.614 141.997 1.00 0.37   ?  157  HIS C CA    1 
ATOM   1195  C  C     . HIS A 1 157  ? 144.327 159.909 142.787 1.00 0.37   ?  157  HIS C C     1 
ATOM   1196  O  O     . HIS A 1 157  ? 145.505 160.261 142.716 1.00 0.37   ?  157  HIS C O     1 
ATOM   1197  C  CB    . HIS A 1 157  ? 142.921 159.839 140.718 1.00 0.37   ?  157  HIS C CB    1 
ATOM   1198  C  CG    . HIS A 1 157  ? 141.988 158.688 140.919 1.00 0.37   ?  157  HIS C CG    1 
ATOM   1199  N  ND1   . HIS A 1 157  ? 142.386 157.494 141.477 1.00 0.37   ?  157  HIS C ND1   1 
ATOM   1200  C  CD2   . HIS A 1 157  ? 140.674 158.548 140.634 1.00 0.37   ?  157  HIS C CD2   1 
ATOM   1201  C  CE1   . HIS A 1 157  ? 141.358 156.668 141.529 1.00 0.37   ?  157  HIS C CE1   1 
ATOM   1202  N  NE2   . HIS A 1 157  ? 140.306 157.283 141.021 1.00 0.37   ?  157  HIS C NE2   1 
ATOM   1203  N  N     . GLN A 1 158  ? 143.923 158.907 143.568 1.00 2.10   ?  158  GLN C N     1 
ATOM   1204  C  CA    . GLN A 1 158  ? 144.904 158.134 144.319 1.00 2.10   ?  158  GLN C CA    1 
ATOM   1205  C  C     . GLN A 1 158  ? 145.831 157.354 143.401 1.00 2.10   ?  158  GLN C C     1 
ATOM   1206  O  O     . GLN A 1 158  ? 147.039 157.296 143.650 1.00 2.10   ?  158  GLN C O     1 
ATOM   1207  C  CB    . GLN A 1 158  ? 144.208 157.180 145.284 1.00 2.10   ?  158  GLN C CB    1 
ATOM   1208  C  CG    . GLN A 1 158  ? 145.121 156.098 145.808 1.00 2.10   ?  158  GLN C CG    1 
ATOM   1209  C  CD    . GLN A 1 158  ? 144.646 155.504 147.105 1.00 2.10   ?  158  GLN C CD    1 
ATOM   1210  O  OE1   . GLN A 1 158  ? 143.496 155.089 147.236 1.00 2.10   ?  158  GLN C OE1   1 
ATOM   1211  N  NE2   . GLN A 1 158  ? 145.532 155.464 148.084 1.00 2.10   ?  158  GLN C NE2   1 
ATOM   1212  N  N     . GLU A 1 159  ? 145.299 156.756 142.341 1.00 4.02   ?  159  GLU C N     1 
ATOM   1213  C  CA    . GLU A 1 159  ? 146.117 155.947 141.453 1.00 4.02   ?  159  GLU C CA    1 
ATOM   1214  C  C     . GLU A 1 159  ? 146.881 156.773 140.430 1.00 4.02   ?  159  GLU C C     1 
ATOM   1215  O  O     . GLU A 1 159  ? 147.706 156.214 139.701 1.00 4.02   ?  159  GLU C O     1 
ATOM   1216  C  CB    . GLU A 1 159  ? 145.252 154.912 140.733 1.00 4.02   ?  159  GLU C CB    1 
ATOM   1217  C  CG    . GLU A 1 159  ? 144.520 155.444 139.529 1.00 4.02   ?  159  GLU C CG    1 
ATOM   1218  C  CD    . GLU A 1 159  ? 144.038 154.333 138.619 1.00 4.02   ?  159  GLU C CD    1 
ATOM   1219  O  OE1   . GLU A 1 159  ? 143.735 153.237 139.131 1.00 4.02   ?  159  GLU C OE1   1 
ATOM   1220  O  OE2   . GLU A 1 159  ? 143.972 154.551 137.391 1.00 4.02   -1 159  GLU C OE2   1 
ATOM   1221  N  N     . ASP A 1 160  ? 146.634 158.079 140.358 1.00 15.00  ?  160  ASP C N     1 
ATOM   1222  C  CA    . ASP A 1 160  ? 147.383 158.984 139.497 1.00 15.00  ?  160  ASP C CA    1 
ATOM   1223  C  C     . ASP A 1 160  ? 148.108 160.045 140.312 1.00 15.00  ?  160  ASP C C     1 
ATOM   1224  O  O     . ASP A 1 160  ? 148.317 161.161 139.840 1.00 15.00  ?  160  ASP C O     1 
ATOM   1225  C  CB    . ASP A 1 160  ? 146.467 159.645 138.470 1.00 15.00  ?  160  ASP C CB    1 
ATOM   1226  C  CG    . ASP A 1 160  ? 146.090 158.712 137.340 1.00 15.00  ?  160  ASP C CG    1 
ATOM   1227  O  OD1   . ASP A 1 160  ? 146.920 157.855 136.972 1.00 15.00  ?  160  ASP C OD1   1 
ATOM   1228  O  OD2   . ASP A 1 160  ? 144.963 158.838 136.815 1.00 15.00  -1 160  ASP C OD2   1 
ATOM   1229  N  N     . SER A 1 161  ? 148.484 159.712 141.546 1.00 11.34  ?  161  SER C N     1 
ATOM   1230  C  CA    . SER A 1 161  ? 149.149 160.684 142.406 1.00 11.34  ?  161  SER C CA    1 
ATOM   1231  C  C     . SER A 1 161  ? 150.536 161.030 141.889 1.00 11.34  ?  161  SER C C     1 
ATOM   1232  O  O     . SER A 1 161  ? 150.962 162.186 141.975 1.00 11.34  ?  161  SER C O     1 
ATOM   1233  C  CB    . SER A 1 161  ? 149.235 160.154 143.834 1.00 11.34  ?  161  SER C CB    1 
ATOM   1234  O  OG    . SER A 1 161  ? 147.960 160.127 144.446 1.00 11.34  ?  161  SER C OG    1 
ATOM   1235  N  N     . LEU A 1 162  ? 151.257 160.048 141.360 1.00 15.00  ?  162  LEU C N     1 
ATOM   1236  C  CA    . LEU A 1 162  ? 152.635 160.260 140.920 1.00 15.00  ?  162  LEU C CA    1 
ATOM   1237  C  C     . LEU A 1 162  ? 152.703 160.658 139.451 1.00 15.00  ?  162  LEU C C     1 
ATOM   1238  O  O     . LEU A 1 162  ? 153.464 160.092 138.673 1.00 15.00  ?  162  LEU C O     1 
ATOM   1239  C  CB    . LEU A 1 162  ? 153.455 159.004 141.177 1.00 15.00  ?  162  LEU C CB    1 
ATOM   1240  C  CG    . LEU A 1 162  ? 153.287 158.330 142.535 1.00 15.00  ?  162  LEU C CG    1 
ATOM   1241  C  CD1   . LEU A 1 162  ? 154.028 157.018 142.561 1.00 15.00  ?  162  LEU C CD1   1 
ATOM   1242  C  CD2   . LEU A 1 162  ? 153.786 159.232 143.629 1.00 15.00  ?  162  LEU C CD2   1 
ATOM   1243  N  N     . TRP A 1 163  ? 151.909 161.645 139.060 1.00 2.33   ?  163  TRP C N     1 
ATOM   1244  C  CA    . TRP A 1 163  ? 151.973 162.154 137.698 1.00 2.33   ?  163  TRP C CA    1 
ATOM   1245  C  C     . TRP A 1 163  ? 153.176 163.066 137.444 1.00 2.33   ?  163  TRP C C     1 
ATOM   1246  O  O     . TRP A 1 163  ? 153.630 163.130 136.295 1.00 2.33   ?  163  TRP C O     1 
ATOM   1247  C  CB    . TRP A 1 163  ? 150.663 162.852 137.307 1.00 2.33   ?  163  TRP C CB    1 
ATOM   1248  C  CG    . TRP A 1 163  ? 150.355 164.149 137.978 1.00 2.33   ?  163  TRP C CG    1 
ATOM   1249  C  CD1   . TRP A 1 163  ? 149.535 164.339 139.046 1.00 2.33   ?  163  TRP C CD1   1 
ATOM   1250  C  CD2   . TRP A 1 163  ? 150.822 165.449 137.597 1.00 2.33   ?  163  TRP C CD2   1 
ATOM   1251  N  NE1   . TRP A 1 163  ? 149.479 165.669 139.370 1.00 2.33   ?  163  TRP C NE1   1 
ATOM   1252  C  CE2   . TRP A 1 163  ? 150.265 166.372 138.496 1.00 2.33   ?  163  TRP C CE2   1 
ATOM   1253  C  CE3   . TRP A 1 163  ? 151.674 165.919 136.594 1.00 2.33   ?  163  TRP C CE3   1 
ATOM   1254  C  CZ2   . TRP A 1 163  ? 150.528 167.733 138.421 1.00 2.33   ?  163  TRP C CZ2   1 
ATOM   1255  C  CZ3   . TRP A 1 163  ? 151.927 167.267 136.521 1.00 2.33   ?  163  TRP C CZ3   1 
ATOM   1256  C  CH2   . TRP A 1 163  ? 151.359 168.159 137.428 1.00 2.33   ?  163  TRP C CH2   1 
ATOM   1257  N  N     . PRO A 1 164  ? 153.717 163.802 138.427 1.00 0.61   ?  164  PRO C N     1 
ATOM   1258  C  CA    . PRO A 1 164  ? 154.888 164.639 138.122 1.00 0.61   ?  164  PRO C CA    1 
ATOM   1259  C  C     . PRO A 1 164  ? 156.118 163.857 137.695 1.00 0.61   ?  164  PRO C C     1 
ATOM   1260  O  O     . PRO A 1 164  ? 157.025 164.446 137.098 1.00 0.61   ?  164  PRO C O     1 
ATOM   1261  C  CB    . PRO A 1 164  ? 155.133 165.391 139.433 1.00 0.61   ?  164  PRO C CB    1 
ATOM   1262  C  CG    . PRO A 1 164  ? 153.835 165.418 140.085 1.00 0.61   ?  164  PRO C CG    1 
ATOM   1263  C  CD    . PRO A 1 164  ? 153.234 164.093 139.789 1.00 0.61   ?  164  PRO C CD    1 
ATOM   1264  N  N     . LEU A 1 165  ? 156.186 162.559 137.977 1.00 0.51   ?  165  LEU C N     1 
ATOM   1265  C  CA    . LEU A 1 165  ? 157.347 161.765 137.601 1.00 0.51   ?  165  LEU C CA    1 
ATOM   1266  C  C     . LEU A 1 165  ? 156.972 160.701 136.580 1.00 0.51   ?  165  LEU C C     1 
ATOM   1267  O  O     . LEU A 1 165  ? 157.372 159.540 136.706 1.00 0.51   ?  165  LEU C O     1 
ATOM   1268  C  CB    . LEU A 1 165  ? 157.985 161.121 138.831 1.00 0.51   ?  165  LEU C CB    1 
ATOM   1269  C  CG    . LEU A 1 165  ? 158.847 162.055 139.677 1.00 0.51   ?  165  LEU C CG    1 
ATOM   1270  C  CD1   . LEU A 1 165  ? 158.067 162.604 140.844 1.00 0.51   ?  165  LEU C CD1   1 
ATOM   1271  C  CD2   . LEU A 1 165  ? 160.082 161.340 140.150 1.00 0.51   ?  165  LEU C CD2   1 
ATOM   1272  N  N     . SER A 1 166  ? 156.195 161.087 135.577 1.00 1.00   ?  166  SER C N     1 
ATOM   1273  C  CA    . SER A 1 166  ? 155.791 160.232 134.476 1.00 1.00   ?  166  SER C CA    1 
ATOM   1274  C  C     . SER A 1 166  ? 156.516 160.665 133.202 1.00 1.00   ?  166  SER C C     1 
ATOM   1275  O  O     . SER A 1 166  ? 157.414 161.512 133.231 1.00 1.00   ?  166  SER C O     1 
ATOM   1276  C  CB    . SER A 1 166  ? 154.272 160.262 134.319 1.00 1.00   ?  166  SER C CB    1 
ATOM   1277  O  OG    . SER A 1 166  ? 153.787 161.589 134.292 1.00 1.00   ?  166  SER C OG    1 
ATOM   1278  N  N     . GLU A 1 167  ? 156.123 160.075 132.077 1.00 1.89   ?  167  GLU C N     1 
ATOM   1279  C  CA    . GLU A 1 167  ? 156.834 160.280 130.826 1.00 1.89   ?  167  GLU C CA    1 
ATOM   1280  C  C     . GLU A 1 167  ? 156.814 161.756 130.431 1.00 1.89   ?  167  GLU C C     1 
ATOM   1281  O  O     . GLU A 1 167  ? 155.918 162.500 130.834 1.00 1.89   ?  167  GLU C O     1 
ATOM   1282  C  CB    . GLU A 1 167  ? 156.204 159.443 129.718 1.00 1.89   ?  167  GLU C CB    1 
ATOM   1283  C  CG    . GLU A 1 167  ? 156.143 157.962 130.004 1.00 1.89   ?  167  GLU C CG    1 
ATOM   1284  C  CD    . GLU A 1 167  ? 155.486 157.194 128.879 1.00 1.89   ?  167  GLU C CD    1 
ATOM   1285  O  OE1   . GLU A 1 167  ? 154.946 157.842 127.959 1.00 1.89   ?  167  GLU C OE1   1 
ATOM   1286  O  OE2   . GLU A 1 167  ? 155.508 155.946 128.911 1.00 1.89   -1 167  GLU C OE2   1 
ATOM   1287  N  N     . PRO A 1 168  ? 157.806 162.209 129.661 1.00 3.43   ?  168  PRO C N     1 
ATOM   1288  C  CA    . PRO A 1 168  ? 157.857 163.637 129.310 1.00 3.43   ?  168  PRO C CA    1 
ATOM   1289  C  C     . PRO A 1 168  ? 156.609 164.146 128.614 1.00 3.43   ?  168  PRO C C     1 
ATOM   1290  O  O     . PRO A 1 168  ? 156.177 165.274 128.879 1.00 3.43   ?  168  PRO C O     1 
ATOM   1291  C  CB    . PRO A 1 168  ? 159.089 163.713 128.402 1.00 3.43   ?  168  PRO C CB    1 
ATOM   1292  C  CG    . PRO A 1 168  ? 159.939 162.587 128.844 1.00 3.43   ?  168  PRO C CG    1 
ATOM   1293  C  CD    . PRO A 1 168  ? 158.996 161.485 129.187 1.00 3.43   ?  168  PRO C CD    1 
ATOM   1294  N  N     . SER A 1 169  ? 156.009 163.345 127.733 1.00 4.21   ?  169  SER C N     1 
ATOM   1295  C  CA    . SER A 1 169  ? 154.804 163.782 127.036 1.00 4.21   ?  169  SER C CA    1 
ATOM   1296  C  C     . SER A 1 169  ? 153.635 163.960 127.990 1.00 4.21   ?  169  SER C C     1 
ATOM   1297  O  O     . SER A 1 169  ? 152.841 164.889 127.821 1.00 4.21   ?  169  SER C O     1 
ATOM   1298  C  CB    . SER A 1 169  ? 154.437 162.790 125.939 1.00 4.21   ?  169  SER C CB    1 
ATOM   1299  O  OG    . SER A 1 169  ? 154.511 161.460 126.420 1.00 4.21   ?  169  SER C OG    1 
ATOM   1300  N  N     . ASN A 1 170  ? 153.508 163.084 128.987 1.00 3.31   ?  170  ASN C N     1 
ATOM   1301  C  CA    . ASN A 1 170  ? 152.462 163.250 129.988 1.00 3.31   ?  170  ASN C CA    1 
ATOM   1302  C  C     . ASN A 1 170  ? 152.652 164.528 130.793 1.00 3.31   ?  170  ASN C C     1 
ATOM   1303  O  O     . ASN A 1 170  ? 151.684 165.257 131.038 1.00 3.31   ?  170  ASN C O     1 
ATOM   1304  C  CB    . ASN A 1 170  ? 152.436 162.037 130.914 1.00 3.31   ?  170  ASN C CB    1 
ATOM   1305  C  CG    . ASN A 1 170  ? 151.267 162.060 131.865 1.00 3.31   ?  170  ASN C CG    1 
ATOM   1306  O  OD1   . ASN A 1 170  ? 150.263 162.718 131.608 1.00 3.31   ?  170  ASN C OD1   1 
ATOM   1307  N  ND2   . ASN A 1 170  ? 151.385 161.338 132.970 1.00 3.31   ?  170  ASN C ND2   1 
ATOM   1308  N  N     . LEU A 1 171  ? 153.887 164.823 131.200 1.00 3.32   ?  171  LEU C N     1 
ATOM   1309  C  CA    . LEU A 1 171  ? 154.148 166.060 131.926 1.00 3.32   ?  171  LEU C CA    1 
ATOM   1310  C  C     . LEU A 1 171  ? 153.842 167.280 131.075 1.00 3.32   ?  171  LEU C C     1 
ATOM   1311  O  O     . LEU A 1 171  ? 153.251 168.246 131.563 1.00 3.32   ?  171  LEU C O     1 
ATOM   1312  C  CB    . LEU A 1 171  ? 155.598 166.107 132.391 1.00 3.32   ?  171  LEU C CB    1 
ATOM   1313  C  CG    . LEU A 1 171  ? 155.931 165.465 133.726 1.00 3.32   ?  171  LEU C CG    1 
ATOM   1314  C  CD1   . LEU A 1 171  ? 157.181 166.090 134.286 1.00 3.32   ?  171  LEU C CD1   1 
ATOM   1315  C  CD2   . LEU A 1 171  ? 154.776 165.654 134.665 1.00 3.32   ?  171  LEU C CD2   1 
ATOM   1316  N  N     . LYS A 1 172  ? 154.260 167.273 129.812 1.00 6.74   ?  172  LYS C N     1 
ATOM   1317  C  CA    . LYS A 1 172  ? 153.964 168.408 128.953 1.00 6.74   ?  172  LYS C CA    1 
ATOM   1318  C  C     . LYS A 1 172  ? 152.471 168.568 128.729 1.00 6.74   ?  172  LYS C C     1 
ATOM   1319  O  O     . LYS A 1 172  ? 151.971 169.695 128.755 1.00 6.74   ?  172  LYS C O     1 
ATOM   1320  C  CB    . LYS A 1 172  ? 154.688 168.262 127.618 1.00 6.74   ?  172  LYS C CB    1 
ATOM   1321  C  CG    . LYS A 1 172  ? 155.063 169.574 126.966 1.00 6.74   ?  172  LYS C CG    1 
ATOM   1322  C  CD    . LYS A 1 172  ? 154.029 170.031 125.966 1.00 6.74   ?  172  LYS C CD    1 
ATOM   1323  C  CE    . LYS A 1 172  ? 154.572 171.177 125.142 1.00 6.74   ?  172  LYS C CE    1 
ATOM   1324  N  NZ    . LYS A 1 172  ? 153.629 171.607 124.083 1.00 6.74   1  172  LYS C NZ    1 
ATOM   1325  N  N     . LYS A 1 173  ? 151.747 167.466 128.539 1.00 4.83   ?  173  LYS C N     1 
ATOM   1326  C  CA    . LYS A 1 173  ? 150.303 167.510 128.381 1.00 4.83   ?  173  LYS C CA    1 
ATOM   1327  C  C     . LYS A 1 173  ? 149.597 168.034 129.617 1.00 4.83   ?  173  LYS C C     1 
ATOM   1328  O  O     . LYS A 1 173  ? 148.581 168.723 129.486 1.00 4.83   ?  173  LYS C O     1 
ATOM   1329  C  CB    . LYS A 1 173  ? 149.782 166.114 128.040 1.00 4.83   ?  173  LYS C CB    1 
ATOM   1330  C  CG    . LYS A 1 173  ? 148.271 165.972 128.062 1.00 4.83   ?  173  LYS C CG    1 
ATOM   1331  C  CD    . LYS A 1 173  ? 147.839 164.577 127.633 1.00 4.83   ?  173  LYS C CD    1 
ATOM   1332  C  CE    . LYS A 1 173  ? 148.231 163.520 128.656 1.00 4.83   ?  173  LYS C CE    1 
ATOM   1333  N  NZ    . LYS A 1 173  ? 147.485 163.677 129.934 1.00 4.83   1  173  LYS C NZ    1 
ATOM   1334  N  N     . LYS A 1 174  ? 150.106 167.733 130.810 1.00 3.70   ?  174  LYS C N     1 
ATOM   1335  C  CA    . LYS A 1 174  ? 149.478 168.200 132.040 1.00 3.70   ?  174  LYS C CA    1 
ATOM   1336  C  C     . LYS A 1 174  ? 149.874 169.615 132.429 1.00 3.70   ?  174  LYS C C     1 
ATOM   1337  O  O     . LYS A 1 174  ? 149.105 170.286 133.118 1.00 3.70   ?  174  LYS C O     1 
ATOM   1338  C  CB    . LYS A 1 174  ? 149.800 167.246 133.192 1.00 3.70   ?  174  LYS C CB    1 
ATOM   1339  C  CG    . LYS A 1 174  ? 149.009 165.963 133.118 1.00 3.70   ?  174  LYS C CG    1 
ATOM   1340  C  CD    . LYS A 1 174  ? 149.400 164.994 134.191 1.00 3.70   ?  174  LYS C CD    1 
ATOM   1341  C  CE    . LYS A 1 174  ? 148.334 163.945 134.354 1.00 3.70   ?  174  LYS C CE    1 
ATOM   1342  N  NZ    . LYS A 1 174  ? 147.923 163.386 133.045 1.00 3.70   1  174  LYS C NZ    1 
ATOM   1343  N  N     . PHE A 1 175  ? 151.049 170.086 132.020 1.00 4.37   ?  175  PHE C N     1 
ATOM   1344  C  CA    . PHE A 1 175  ? 151.414 171.480 132.236 1.00 4.37   ?  175  PHE C CA    1 
ATOM   1345  C  C     . PHE A 1 175  ? 150.907 172.398 131.137 1.00 4.37   ?  175  PHE C C     1 
ATOM   1346  O  O     . PHE A 1 175  ? 150.906 173.616 131.326 1.00 4.37   ?  175  PHE C O     1 
ATOM   1347  C  CB    . PHE A 1 175  ? 152.931 171.625 132.361 1.00 4.37   ?  175  PHE C CB    1 
ATOM   1348  C  CG    . PHE A 1 175  ? 153.459 171.306 133.728 1.00 4.37   ?  175  PHE C CG    1 
ATOM   1349  C  CD1   . PHE A 1 175  ? 153.317 172.208 134.761 1.00 4.37   ?  175  PHE C CD1   1 
ATOM   1350  C  CD2   . PHE A 1 175  ? 154.092 170.107 133.981 1.00 4.37   ?  175  PHE C CD2   1 
ATOM   1351  C  CE1   . PHE A 1 175  ? 153.792 171.922 136.015 1.00 4.37   ?  175  PHE C CE1   1 
ATOM   1352  C  CE2   . PHE A 1 175  ? 154.571 169.818 135.237 1.00 4.37   ?  175  PHE C CE2   1 
ATOM   1353  C  CZ    . PHE A 1 175  ? 154.420 170.724 136.253 1.00 4.37   ?  175  PHE C CZ    1 
ATOM   1354  N  N     . ASP A 1 176  ? 150.492 171.851 129.994 1.00 8.45   ?  176  ASP C N     1 
ATOM   1355  C  CA    . ASP A 1 176  ? 149.832 172.667 128.982 1.00 8.45   ?  176  ASP C CA    1 
ATOM   1356  C  C     . ASP A 1 176  ? 148.496 173.187 129.484 1.00 8.45   ?  176  ASP C C     1 
ATOM   1357  O  O     . ASP A 1 176  ? 148.156 174.354 129.265 1.00 8.45   ?  176  ASP C O     1 
ATOM   1358  C  CB    . ASP A 1 176  ? 149.632 171.857 127.704 1.00 8.45   ?  176  ASP C CB    1 
ATOM   1359  C  CG    . ASP A 1 176  ? 150.722 172.092 126.691 1.00 8.45   ?  176  ASP C CG    1 
ATOM   1360  O  OD1   . ASP A 1 176  ? 151.551 172.995 126.911 1.00 8.45   ?  176  ASP C OD1   1 
ATOM   1361  O  OD2   . ASP A 1 176  ? 150.748 171.375 125.670 1.00 8.45   -1 176  ASP C OD2   1 
ATOM   1362  N  N     . GLU A 1 177  ? 147.719 172.332 130.146 1.00 3.50   ?  177  GLU C N     1 
ATOM   1363  C  CA    . GLU A 1 177  ? 146.404 172.734 130.622 1.00 3.50   ?  177  GLU C CA    1 
ATOM   1364  C  C     . GLU A 1 177  ? 146.497 173.613 131.864 1.00 3.50   ?  177  GLU C C     1 
ATOM   1365  O  O     . GLU A 1 177  ? 145.696 174.538 132.032 1.00 3.50   ?  177  GLU C O     1 
ATOM   1366  C  CB    . GLU A 1 177  ? 145.562 171.496 130.901 1.00 3.50   ?  177  GLU C CB    1 
ATOM   1367  C  CG    . GLU A 1 177  ? 145.656 170.435 129.829 1.00 3.50   ?  177  GLU C CG    1 
ATOM   1368  C  CD    . GLU A 1 177  ? 144.755 169.249 130.110 1.00 3.50   ?  177  GLU C CD    1 
ATOM   1369  O  OE1   . GLU A 1 177  ? 143.709 169.438 130.767 1.00 3.50   ?  177  GLU C OE1   1 
ATOM   1370  O  OE2   . GLU A 1 177  ? 145.093 168.127 129.681 1.00 3.50   -1 177  GLU C OE2   1 
ATOM   1371  N  N     . ILE A 1 178  ? 147.466 173.342 132.740 1.00 3.15   ?  178  ILE C N     1 
ATOM   1372  C  CA    . ILE A 1 178  ? 147.657 174.168 133.930 1.00 3.15   ?  178  ILE C CA    1 
ATOM   1373  C  C     . ILE A 1 178  ? 148.004 175.595 133.538 1.00 3.15   ?  178  ILE C C     1 
ATOM   1374  O  O     . ILE A 1 178  ? 147.465 176.556 134.096 1.00 3.15   ?  178  ILE C O     1 
ATOM   1375  C  CB    . ILE A 1 178  ? 148.739 173.552 134.835 1.00 3.15   ?  178  ILE C CB    1 
ATOM   1376  C  CG1   . ILE A 1 178  ? 148.224 172.275 135.490 1.00 3.15   ?  178  ILE C CG1   1 
ATOM   1377  C  CG2   . ILE A 1 178  ? 149.188 174.540 135.879 1.00 3.15   ?  178  ILE C CG2   1 
ATOM   1378  C  CD1   . ILE A 1 178  ? 149.241 171.577 136.348 1.00 3.15   ?  178  ILE C CD1   1 
ATOM   1379  N  N     . PHE A 1 179  ? 148.897 175.758 132.568 1.00 7.23   ?  179  PHE C N     1 
ATOM   1380  C  CA    . PHE A 1 179  ? 149.332 177.075 132.126 1.00 7.23   ?  179  PHE C CA    1 
ATOM   1381  C  C     . PHE A 1 179  ? 148.368 177.716 131.140 1.00 7.23   ?  179  PHE C C     1 
ATOM   1382  O  O     . PHE A 1 179  ? 148.692 178.771 130.586 1.00 7.23   ?  179  PHE C O     1 
ATOM   1383  C  CB    . PHE A 1 179  ? 150.726 176.993 131.497 1.00 7.23   ?  179  PHE C CB    1 
ATOM   1384  C  CG    . PHE A 1 179  ? 151.808 176.614 132.463 1.00 7.23   ?  179  PHE C CG    1 
ATOM   1385  C  CD1   . PHE A 1 179  ? 151.591 176.661 133.823 1.00 7.23   ?  179  PHE C CD1   1 
ATOM   1386  C  CD2   . PHE A 1 179  ? 153.045 176.214 132.008 1.00 7.23   ?  179  PHE C CD2   1 
ATOM   1387  C  CE1   . PHE A 1 179  ? 152.584 176.311 134.705 1.00 7.23   ?  179  PHE C CE1   1 
ATOM   1388  C  CE2   . PHE A 1 179  ? 154.039 175.863 132.888 1.00 7.23   ?  179  PHE C CE2   1 
ATOM   1389  C  CZ    . PHE A 1 179  ? 153.807 175.910 134.235 1.00 7.23   ?  179  PHE C CZ    1 
ATOM   1390  N  N     . GLN A 1 180  ? 147.204 177.106 130.912 1.00 7.29   ?  180  GLN C N     1 
ATOM   1391  C  CA    . GLN A 1 180  ? 146.191 177.630 129.996 1.00 7.29   ?  180  GLN C CA    1 
ATOM   1392  C  C     . GLN A 1 180  ? 146.747 177.833 128.593 1.00 7.29   ?  180  GLN C C     1 
ATOM   1393  O  O     . GLN A 1 180  ? 146.397 178.797 127.909 1.00 7.29   ?  180  GLN C O     1 
ATOM   1394  C  CB    . GLN A 1 180  ? 145.584 178.937 130.517 1.00 7.29   ?  180  GLN C CB    1 
ATOM   1395  C  CG    . GLN A 1 180  ? 145.008 178.861 131.924 1.00 7.29   ?  180  GLN C CG    1 
ATOM   1396  C  CD    . GLN A 1 180  ? 143.693 178.114 131.991 1.00 7.29   ?  180  GLN C CD    1 
ATOM   1397  O  OE1   . GLN A 1 180  ? 142.627 178.721 132.067 1.00 7.29   ?  180  GLN C OE1   1 
ATOM   1398  N  NE2   . GLN A 1 180  ? 143.761 176.789 131.975 1.00 7.29   ?  180  GLN C NE2   1 
ATOM   1399  N  N     . ALA A 1 181  ? 147.624 176.932 128.154 1.00 8.24   ?  181  ALA C N     1 
ATOM   1400  C  CA    . ALA A 1 181  ? 148.184 176.973 126.811 1.00 8.24   ?  181  ALA C CA    1 
ATOM   1401  C  C     . ALA A 1 181  ? 147.676 175.828 125.947 1.00 8.24   ?  181  ALA C C     1 
ATOM   1402  O  O     . ALA A 1 181  ? 148.322 175.466 124.961 1.00 8.24   ?  181  ALA C O     1 
ATOM   1403  C  CB    . ALA A 1 181  ? 149.711 176.955 126.865 1.00 8.24   ?  181  ALA C CB    1 
ATOM   1404  N  N     . MET A 1 182  ? 146.534 175.243 126.305 1.00 8.77   ?  182  MET C N     1 
ATOM   1405  C  CA    . MET A 1 182  ? 145.994 174.123 125.548 1.00 8.77   ?  182  MET C CA    1 
ATOM   1406  C  C     . MET A 1 182  ? 145.372 174.555 124.229 1.00 8.77   ?  182  MET C C     1 
ATOM   1407  O  O     . MET A 1 182  ? 145.321 173.751 123.292 1.00 8.77   ?  182  MET C O     1 
ATOM   1408  C  CB    . MET A 1 182  ? 144.959 173.373 126.386 1.00 8.77   ?  182  MET C CB    1 
ATOM   1409  C  CG    . MET A 1 182  ? 144.764 171.933 125.965 1.00 8.77   ?  182  MET C CG    1 
ATOM   1410  S  SD    . MET A 1 182  ? 146.339 171.069 125.816 1.00 8.77   ?  182  MET C SD    1 
ATOM   1411  C  CE    . MET A 1 182  ? 145.789 169.401 125.475 1.00 8.77   ?  182  MET C CE    1 
ATOM   1412  N  N     . LYS A 1 183  ? 144.952 175.805 124.154 1.00 8.86   ?  183  LYS C N     1 
ATOM   1413  C  CA    . LYS A 1 183  ? 144.353 176.315 122.949 1.00 8.86   ?  183  LYS C CA    1 
ATOM   1414  C  C     . LYS A 1 183  ? 145.340 176.214 121.807 1.00 8.86   ?  183  LYS C C     1 
ATOM   1415  O  O     . LYS A 1 183  ? 145.026 175.668 120.763 1.00 8.86   ?  183  LYS C O     1 
ATOM   1416  C  CB    . LYS A 1 183  ? 143.939 177.762 123.155 1.00 8.86   ?  183  LYS C CB    1 
ATOM   1417  C  CG    . LYS A 1 183  ? 143.154 177.988 124.431 1.00 8.86   ?  183  LYS C CG    1 
ATOM   1418  C  CD    . LYS A 1 183  ? 141.896 177.142 124.456 1.00 8.86   ?  183  LYS C CD    1 
ATOM   1419  C  CE    . LYS A 1 183  ? 141.024 177.418 123.246 1.00 8.86   ?  183  LYS C CE    1 
ATOM   1420  N  NZ    . LYS A 1 183  ? 139.822 176.543 123.241 1.00 8.86   1  183  LYS C NZ    1 
ATOM   1421  N  N     . PHE A 1 184  ? 146.546 176.720 122.020 1.00 9.69   ?  184  PHE C N     1 
ATOM   1422  C  CA    . PHE A 1 184  ? 147.573 176.721 120.988 1.00 9.69   ?  184  PHE C CA    1 
ATOM   1423  C  C     . PHE A 1 184  ? 148.072 175.316 120.686 1.00 9.69   ?  184  PHE C C     1 
ATOM   1424  O  O     . PHE A 1 184  ? 148.423 175.021 119.539 1.00 9.69   ?  184  PHE C O     1 
ATOM   1425  C  CB    . PHE A 1 184  ? 148.732 177.623 121.407 1.00 9.69   ?  184  PHE C CB    1 
ATOM   1426  C  CG    . PHE A 1 184  ? 148.347 179.064 121.568 1.00 9.69   ?  184  PHE C CG    1 
ATOM   1427  C  CD1   . PHE A 1 184  ? 147.825 179.526 122.761 1.00 9.69   ?  184  PHE C CD1   1 
ATOM   1428  C  CD2   . PHE A 1 184  ? 148.505 179.954 120.525 1.00 9.69   ?  184  PHE C CD2   1 
ATOM   1429  C  CE1   . PHE A 1 184  ? 147.468 180.846 122.909 1.00 9.69   ?  184  PHE C CE1   1 
ATOM   1430  C  CE2   . PHE A 1 184  ? 148.153 181.276 120.669 1.00 9.69   ?  184  PHE C CE2   1 
ATOM   1431  C  CZ    . PHE A 1 184  ? 147.633 181.723 121.862 1.00 9.69   ?  184  PHE C CZ    1 
ATOM   1432  N  N     . THR A 1 185  ? 148.093 174.435 121.682 1.00 12.67  ?  185  THR C N     1 
ATOM   1433  C  CA    . THR A 1 185  ? 148.456 173.048 121.434 1.00 12.67  ?  185  THR C CA    1 
ATOM   1434  C  C     . THR A 1 185  ? 147.415 172.313 120.601 1.00 12.67  ?  185  THR C C     1 
ATOM   1435  O  O     . THR A 1 185  ? 147.776 171.400 119.851 1.00 12.67  ?  185  THR C O     1 
ATOM   1436  C  CB    . THR A 1 185  ? 148.668 172.313 122.757 1.00 12.67  ?  185  THR C CB    1 
ATOM   1437  O  OG1   . THR A 1 185  ? 149.456 173.129 123.631 1.00 12.67  ?  185  THR C OG1   1 
ATOM   1438  C  CG2   . THR A 1 185  ? 149.399 171.008 122.520 1.00 12.67  ?  185  THR C CG2   1 
ATOM   1439  N  N     . LYS A 1 186  ? 146.141 172.691 120.702 1.00 13.61  ?  186  LYS C N     1 
ATOM   1440  C  CA    . LYS A 1 186  ? 145.124 172.167 119.803 1.00 13.61  ?  186  LYS C CA    1 
ATOM   1441  C  C     . LYS A 1 186  ? 145.157 172.822 118.431 1.00 13.61  ?  186  LYS C C     1 
ATOM   1442  O  O     . LYS A 1 186  ? 144.850 172.158 117.438 1.00 13.61  ?  186  LYS C O     1 
ATOM   1443  C  CB    . LYS A 1 186  ? 143.730 172.323 120.420 1.00 13.61  ?  186  LYS C CB    1 
ATOM   1444  C  CG    . LYS A 1 186  ? 143.383 171.208 121.396 1.00 13.61  ?  186  LYS C CG    1 
ATOM   1445  C  CD    . LYS A 1 186  ? 141.995 171.370 121.992 1.00 13.61  ?  186  LYS C CD    1 
ATOM   1446  C  CE    . LYS A 1 186  ? 141.986 172.395 123.110 1.00 13.61  ?  186  LYS C CE    1 
ATOM   1447  N  NZ    . LYS A 1 186  ? 140.673 172.438 123.807 1.00 13.61  1  186  LYS C NZ    1 
ATOM   1448  N  N     . ALA A 1 187  ? 145.547 174.094 118.347 1.00 14.55  ?  187  ALA C N     1 
ATOM   1449  C  CA    . ALA A 1 187  ? 145.798 174.706 117.048 1.00 14.55  ?  187  ALA C CA    1 
ATOM   1450  C  C     . ALA A 1 187  ? 146.935 174.023 116.304 1.00 14.55  ?  187  ALA C C     1 
ATOM   1451  O  O     . ALA A 1 187  ? 146.839 173.834 115.088 1.00 14.55  ?  187  ALA C O     1 
ATOM   1452  C  CB    . ALA A 1 187  ? 146.112 176.194 117.210 1.00 14.55  ?  187  ALA C CB    1 
ATOM   1453  N  N     . LEU A 1 188  ? 148.001 173.641 117.007 1.00 16.18  ?  188  LEU C N     1 
ATOM   1454  C  CA    . LEU A 1 188  ? 149.064 172.862 116.382 1.00 16.18  ?  188  LEU C CA    1 
ATOM   1455  C  C     . LEU A 1 188  ? 148.585 171.486 115.940 1.00 16.18  ?  188  LEU C C     1 
ATOM   1456  O  O     . LEU A 1 188  ? 148.963 171.023 114.860 1.00 16.18  ?  188  LEU C O     1 
ATOM   1457  C  CB    . LEU A 1 188  ? 150.248 172.712 117.334 1.00 16.18  ?  188  LEU C CB    1 
ATOM   1458  C  CG    . LEU A 1 188  ? 151.030 173.975 117.679 1.00 16.18  ?  188  LEU C CG    1 
ATOM   1459  C  CD1   . LEU A 1 188  ? 152.330 173.603 118.359 1.00 16.18  ?  188  LEU C CD1   1 
ATOM   1460  C  CD2   . LEU A 1 188  ? 151.289 174.799 116.433 1.00 16.18  ?  188  LEU C CD2   1 
ATOM   1461  N  N     . ASP A 1 189  ? 147.763 170.815 116.744 1.00 16.83  ?  189  ASP C N     1 
ATOM   1462  C  CA    . ASP A 1 189  ? 147.227 169.518 116.354 1.00 16.83  ?  189  ASP C CA    1 
ATOM   1463  C  C     . ASP A 1 189  ? 146.230 169.610 115.209 1.00 16.83  ?  189  ASP C C     1 
ATOM   1464  O  O     . ASP A 1 189  ? 146.030 168.618 114.502 1.00 16.83  ?  189  ASP C O     1 
ATOM   1465  C  CB    . ASP A 1 189  ? 146.564 168.825 117.550 1.00 16.83  ?  189  ASP C CB    1 
ATOM   1466  C  CG    . ASP A 1 189  ? 147.571 168.175 118.482 1.00 16.83  ?  189  ASP C CG    1 
ATOM   1467  O  OD1   . ASP A 1 189  ? 148.705 167.899 118.040 1.00 16.83  ?  189  ASP C OD1   1 
ATOM   1468  O  OD2   . ASP A 1 189  ? 147.226 167.934 119.657 1.00 16.83  -1 189  ASP C OD2   1 
ATOM   1469  N  N     . ASN A 1 190  ? 145.597 170.763 115.016 1.00 17.63  ?  190  ASN C N     1 
ATOM   1470  C  CA    . ASN A 1 190  ? 144.748 170.972 113.853 1.00 17.63  ?  190  ASN C CA    1 
ATOM   1471  C  C     . ASN A 1 190  ? 145.537 171.369 112.615 1.00 17.63  ?  190  ASN C C     1 
ATOM   1472  O  O     . ASN A 1 190  ? 145.131 171.018 111.503 1.00 17.63  ?  190  ASN C O     1 
ATOM   1473  C  CB    . ASN A 1 190  ? 143.691 172.039 114.151 1.00 17.63  ?  190  ASN C CB    1 
ATOM   1474  C  CG    . ASN A 1 190  ? 142.697 172.200 113.024 1.00 17.63  ?  190  ASN C CG    1 
ATOM   1475  O  OD1   . ASN A 1 190  ? 142.559 173.280 112.452 1.00 17.63  ?  190  ASN C OD1   1 
ATOM   1476  N  ND2   . ASN A 1 190  ? 142.004 171.121 112.691 1.00 17.63  ?  190  ASN C ND2   1 
ATOM   1477  N  N     . LEU A 1 191  ? 146.649 172.084 112.779 1.00 17.70  ?  191  LEU C N     1 
ATOM   1478  C  CA    . LEU A 1 191  ? 147.575 172.339 111.684 1.00 17.70  ?  191  LEU C CA    1 
ATOM   1479  C  C     . LEU A 1 191  ? 148.336 171.093 111.261 1.00 17.70  ?  191  LEU C C     1 
ATOM   1480  O  O     . LEU A 1 191  ? 148.811 171.030 110.123 1.00 17.70  ?  191  LEU C O     1 
ATOM   1481  C  CB    . LEU A 1 191  ? 148.580 173.424 112.074 1.00 17.70  ?  191  LEU C CB    1 
ATOM   1482  C  CG    . LEU A 1 191  ? 148.305 174.853 111.621 1.00 17.70  ?  191  LEU C CG    1 
ATOM   1483  C  CD1   . LEU A 1 191  ? 149.409 175.769 112.114 1.00 17.70  ?  191  LEU C CD1   1 
ATOM   1484  C  CD2   . LEU A 1 191  ? 148.191 174.914 110.111 1.00 17.70  ?  191  LEU C CD2   1 
ATOM   1485  N  N     . LYS A 1 192  ? 148.482 170.118 112.153 1.00 18.52  ?  192  LYS C N     1 
ATOM   1486  C  CA    . LYS A 1 192  ? 149.039 168.823 111.793 1.00 18.52  ?  192  LYS C CA    1 
ATOM   1487  C  C     . LYS A 1 192  ? 148.050 167.958 111.027 1.00 18.52  ?  192  LYS C C     1 
ATOM   1488  O  O     . LYS A 1 192  ? 148.466 167.180 110.159 1.00 18.52  ?  192  LYS C O     1 
ATOM   1489  C  CB    . LYS A 1 192  ? 149.505 168.088 113.053 1.00 18.52  ?  192  LYS C CB    1 
ATOM   1490  C  CG    . LYS A 1 192  ? 150.435 166.923 112.789 1.00 18.52  ?  192  LYS C CG    1 
ATOM   1491  C  CD    . LYS A 1 192  ? 151.294 166.632 114.007 1.00 18.52  ?  192  LYS C CD    1 
ATOM   1492  C  CE    . LYS A 1 192  ? 152.158 167.831 114.368 1.00 18.52  ?  192  LYS C CE    1 
ATOM   1493  N  NZ    . LYS A 1 192  ? 153.028 167.562 115.544 1.00 18.52  1  192  LYS C NZ    1 
ATOM   1494  N  N     . SER A 1 193  ? 146.754 168.097 111.310 1.00 20.05  ?  193  SER C N     1 
ATOM   1495  C  CA    . SER A 1 193  ? 145.699 167.409 110.580 1.00 20.05  ?  193  SER C CA    1 
ATOM   1496  C  C     . SER A 1 193  ? 145.354 168.133 109.282 1.00 20.05  ?  193  SER C C     1 
ATOM   1497  O  O     . SER A 1 193  ? 144.343 167.835 108.643 1.00 20.05  ?  193  SER C O     1 
ATOM   1498  C  CB    . SER A 1 193  ? 144.456 167.257 111.453 1.00 20.05  ?  193  SER C CB    1 
ATOM   1499  O  OG    . SER A 1 193  ? 143.383 166.695 110.718 1.00 20.05  ?  193  SER C OG    1 
ATOM   1500  N  N     . ILE A 1 194  ? 146.185 169.096 108.891 1.00 21.65  ?  194  ILE C N     1 
ATOM   1501  C  CA    . ILE A 1 194  ? 146.141 169.649 107.541 1.00 21.65  ?  194  ILE C CA    1 
ATOM   1502  C  C     . ILE A 1 194  ? 147.291 169.165 106.680 1.00 21.65  ?  194  ILE C C     1 
ATOM   1503  O  O     . ILE A 1 194  ? 147.109 168.970 105.464 1.00 21.65  ?  194  ILE C O     1 
ATOM   1504  C  CB    . ILE A 1 194  ? 146.117 171.194 107.587 1.00 21.65  ?  194  ILE C CB    1 
ATOM   1505  C  CG1   . ILE A 1 194  ? 144.852 171.690 108.283 1.00 21.65  ?  194  ILE C CG1   1 
ATOM   1506  C  CG2   . ILE A 1 194  ? 146.184 171.784 106.196 1.00 21.65  ?  194  ILE C CG2   1 
ATOM   1507  C  CD1   . ILE A 1 194  ? 144.697 173.190 108.243 1.00 21.65  ?  194  ILE C CD1   1 
ATOM   1508  N  N     . LYS A 1 195  ? 148.373 168.791 107.333 1.00 27.30  ?  195  LYS C N     1 
ATOM   1509  C  CA    . LYS A 1 195  ? 149.488 168.228 106.625 1.00 27.30  ?  195  LYS C CA    1 
ATOM   1510  C  C     . LYS A 1 195  ? 149.191 166.755 106.354 1.00 27.30  ?  195  LYS C C     1 
ATOM   1511  O  O     . LYS A 1 195  ? 149.488 166.274 105.272 1.00 27.30  ?  195  LYS C O     1 
ATOM   1512  C  CB    . LYS A 1 195  ? 150.754 168.372 107.442 1.00 27.30  ?  195  LYS C CB    1 
ATOM   1513  C  CG    . LYS A 1 195  ? 152.036 168.248 106.649 1.00 27.30  ?  195  LYS C CG    1 
ATOM   1514  C  CD    . LYS A 1 195  ? 153.176 168.644 107.555 1.00 27.30  ?  195  LYS C CD    1 
ATOM   1515  C  CE    . LYS A 1 195  ? 152.904 168.105 108.947 1.00 27.30  ?  195  LYS C CE    1 
ATOM   1516  N  NZ    . LYS A 1 195  ? 153.310 169.027 110.042 1.00 27.30  1  195  LYS C NZ    1 
ATOM   1517  N  N     . LYS A 1 196  ? 148.576 166.044 107.304 1.00 22.37  ?  196  LYS C N     1 
ATOM   1518  C  CA    . LYS A 1 196  ? 148.298 164.585 107.078 1.00 22.37  ?  196  LYS C CA    1 
ATOM   1519  C  C     . LYS A 1 196  ? 147.558 164.198 105.745 1.00 22.37  ?  196  LYS C C     1 
ATOM   1520  O  O     . LYS A 1 196  ? 148.124 163.545 104.795 1.00 22.37  ?  196  LYS C O     1 
ATOM   1521  C  CB    . LYS A 1 196  ? 147.521 164.012 108.265 1.00 22.37  ?  196  LYS C CB    1 
ATOM   1522  C  CG    . LYS A 1 196  ? 147.896 162.588 108.641 1.00 22.37  ?  196  LYS C CG    1 
ATOM   1523  C  CD    . LYS A 1 196  ? 147.124 162.125 109.868 1.00 22.37  ?  196  LYS C CD    1 
ATOM   1524  C  CE    . LYS A 1 196  ? 147.598 160.762 110.351 1.00 22.37  ?  196  LYS C CE    1 
ATOM   1525  N  NZ    . LYS A 1 196  ? 146.651 160.129 111.313 1.00 22.37  1  196  LYS C NZ    1 
ATOM   1526  N  N     . ASP A 1 197  ? 146.308 164.666 105.641 1.00 22.42  ?  197  ASP C N     1 
ATOM   1527  C  CA    . ASP A 1 197  ? 145.473 164.442 104.449 1.00 22.42  ?  197  ASP C CA    1 
ATOM   1528  C  C     . ASP A 1 197  ? 146.221 164.933 103.221 1.00 22.42  ?  197  ASP C C     1 
ATOM   1529  O  O     . ASP A 1 197  ? 146.320 164.214 102.221 1.00 22.42  ?  197  ASP C O     1 
ATOM   1530  C  CB    . ASP A 1 197  ? 144.142 165.171 104.560 1.00 22.42  ?  197  ASP C CB    1 
ATOM   1531  C  CG    . ASP A 1 197  ? 143.231 164.549 105.577 1.00 22.42  ?  197  ASP C CG    1 
ATOM   1532  O  OD1   . ASP A 1 197  ? 143.507 163.404 105.984 1.00 22.42  ?  197  ASP C OD1   1 
ATOM   1533  O  OD2   . ASP A 1 197  ? 142.244 165.204 105.969 1.00 22.42  -1 197  ASP C OD2   1 
ATOM   1534  N  N     . MET A 1 198  ? 146.742 166.162 103.328 1.00 25.80  ?  198  MET C N     1 
ATOM   1535  C  CA    . MET A 1 198  ? 147.577 166.800 102.332 1.00 25.80  ?  198  MET C CA    1 
ATOM   1536  C  C     . MET A 1 198  ? 148.602 165.814 101.819 1.00 25.80  ?  198  MET C C     1 
ATOM   1537  O  O     . MET A 1 198  ? 148.612 165.536 100.630 1.00 25.80  ?  198  MET C O     1 
ATOM   1538  C  CB    . MET A 1 198  ? 148.323 167.962 102.963 1.00 25.80  ?  198  MET C CB    1 
ATOM   1539  C  CG    . MET A 1 198  ? 148.846 168.958 101.954 1.00 25.80  ?  198  MET C CG    1 
ATOM   1540  S  SD    . MET A 1 198  ? 147.468 169.958 101.402 1.00 25.80  ?  198  MET C SD    1 
ATOM   1541  C  CE    . MET A 1 198  ? 146.938 170.659 102.959 1.00 25.80  ?  198  MET C CE    1 
ATOM   1542  N  N     . SER A 1 199  ? 149.405 165.245 102.729 1.00 0.00   ?  199  SER C N     1 
ATOM   1543  C  CA    . SER A 1 199  ? 150.442 164.272 102.372 1.00 0.00   ?  199  SER C CA    1 
ATOM   1544  C  C     . SER A 1 199  ? 149.865 163.165 101.508 1.00 0.00   ?  199  SER C C     1 
ATOM   1545  O  O     . SER A 1 199  ? 150.396 162.901 100.396 1.00 0.00   ?  199  SER C O     1 
ATOM   1546  C  CB    . SER A 1 199  ? 151.113 163.678 103.617 1.00 0.00   ?  199  SER C CB    1 
ATOM   1547  O  OG    . SER A 1 199  ? 152.453 164.122 103.743 1.00 0.00   ?  199  SER C OG    1 
ATOM   1548  N  N     . VAL A 1 200  ? 148.753 162.577 101.978 1.00 0.00   ?  200  VAL C N     1 
ATOM   1549  C  CA    . VAL A 1 200  ? 148.098 161.503 101.200 1.00 0.00   ?  200  VAL C CA    1 
ATOM   1550  C  C     . VAL A 1 200  ? 147.828 161.953 99.751  1.00 0.00   ?  200  VAL C C     1 
ATOM   1551  O  O     . VAL A 1 200  ? 148.281 161.312 98.748  1.00 0.00   ?  200  VAL C O     1 
ATOM   1552  C  CB    . VAL A 1 200  ? 146.780 161.052 101.855 1.00 0.00   ?  200  VAL C CB    1 
ATOM   1553  C  CG1   . VAL A 1 200  ? 145.864 160.410 100.831 1.00 0.00   ?  200  VAL C CG1   1 
ATOM   1554  C  CG2   . VAL A 1 200  ? 147.053 160.102 103.008 1.00 0.00   ?  200  VAL C CG2   1 
ATOM   1555  N  N     . ASP A 1 201  ? 147.202 163.127 99.655  1.00 0.00   ?  201  ASP C N     1 
ATOM   1556  C  CA    . ASP A 1 201  ? 146.888 163.723 98.368  1.00 0.00   ?  201  ASP C CA    1 
ATOM   1557  C  C     . ASP A 1 201  ? 148.137 163.854 97.515  1.00 0.00   ?  201  ASP C C     1 
ATOM   1558  O  O     . ASP A 1 201  ? 148.126 163.430 96.367  1.00 0.00   ?  201  ASP C O     1 
ATOM   1559  C  CB    . ASP A 1 201  ? 146.206 165.070 98.544  1.00 0.00   ?  201  ASP C CB    1 
ATOM   1560  C  CG    . ASP A 1 201  ? 144.816 164.931 99.100  1.00 0.00   ?  201  ASP C CG    1 
ATOM   1561  O  OD1   . ASP A 1 201  ? 144.560 163.904 99.763  1.00 0.00   ?  201  ASP C OD1   1 
ATOM   1562  O  OD2   . ASP A 1 201  ? 143.985 165.834 98.870  1.00 0.00   -1 201  ASP C OD2   1 
ATOM   1563  N  N     . ILE A 1 202  ? 149.223 164.362 98.101  1.00 0.00   ?  202  ILE C N     1 
ATOM   1564  C  CA    . ILE A 1 202  ? 150.486 164.519 97.401  1.00 0.00   ?  202  ILE C CA    1 
ATOM   1565  C  C     . ILE A 1 202  ? 150.906 163.199 96.776  1.00 0.00   ?  202  ILE C C     1 
ATOM   1566  O  O     . ILE A 1 202  ? 151.176 163.165 95.572  1.00 0.00   ?  202  ILE C O     1 
ATOM   1567  C  CB    . ILE A 1 202  ? 151.596 165.048 98.318  1.00 0.00   ?  202  ILE C CB    1 
ATOM   1568  C  CG1   . ILE A 1 202  ? 151.271 166.466 98.760  1.00 0.00   ?  202  ILE C CG1   1 
ATOM   1569  C  CG2   . ILE A 1 202  ? 152.924 165.047 97.583  1.00 0.00   ?  202  ILE C CG2   1 
ATOM   1570  C  CD1   . ILE A 1 202  ? 152.171 166.960 99.865  1.00 0.00   ?  202  ILE C CD1   1 
ATOM   1571  N  N     . LYS A 1 203  ? 150.732 162.132 97.568  1.00 0.00   ?  203  LYS C N     1 
ATOM   1572  C  CA    . LYS A 1 203  ? 151.047 160.716 97.261  1.00 0.00   ?  203  LYS C CA    1 
ATOM   1573  C  C     . LYS A 1 203  ? 150.298 160.137 96.084  1.00 0.00   ?  203  LYS C C     1 
ATOM   1574  O  O     . LYS A 1 203  ? 150.769 159.210 95.422  1.00 0.00   ?  203  LYS C O     1 
ATOM   1575  C  CB    . LYS A 1 203  ? 150.774 159.829 98.453  1.00 0.00   ?  203  LYS C CB    1 
ATOM   1576  C  CG    . LYS A 1 203  ? 151.153 158.396 98.193  1.00 0.00   ?  203  LYS C CG    1 
ATOM   1577  C  CD    . LYS A 1 203  ? 150.920 157.524 99.413  1.00 0.00   ?  203  LYS C CD    1 
ATOM   1578  C  CE    . LYS A 1 203  ? 151.277 156.071 99.154  1.00 0.00   ?  203  LYS C CE    1 
ATOM   1579  N  NZ    . LYS A 1 203  ? 151.050 155.208 100.350 1.00 0.00   1  203  LYS C NZ    1 
ATOM   1580  N  N     . LEU A 1 204  ? 149.096 160.655 95.909  1.00 0.00   ?  204  LEU C N     1 
ATOM   1581  C  CA    . LEU A 1 204  ? 148.185 160.413 94.789  1.00 0.00   ?  204  LEU C CA    1 
ATOM   1582  C  C     . LEU A 1 204  ? 148.632 161.203 93.551  1.00 0.00   ?  204  LEU C C     1 
ATOM   1583  O  O     . LEU A 1 204  ? 148.836 160.628 92.454  1.00 0.00   ?  204  LEU C O     1 
ATOM   1584  C  CB    . LEU A 1 204  ? 146.754 160.771 95.181  1.00 0.00   ?  204  LEU C CB    1 
ATOM   1585  C  CG    . LEU A 1 204  ? 145.693 160.640 94.093  1.00 0.00   ?  204  LEU C CG    1 
ATOM   1586  C  CD1   . LEU A 1 204  ? 145.573 159.192 93.647  1.00 0.00   ?  204  LEU C CD1   1 
ATOM   1587  C  CD2   . LEU A 1 204  ? 144.354 161.176 94.580  1.00 0.00   ?  204  LEU C CD2   1 
ATOM   1588  N  N     . LEU A 1 205  ? 148.897 162.493 93.772  1.00 0.00   ?  205  LEU C N     1 
ATOM   1589  C  CA    . LEU A 1 205  ? 149.336 163.392 92.734  1.00 0.00   ?  205  LEU C CA    1 
ATOM   1590  C  C     . LEU A 1 205  ? 150.559 162.827 92.053  1.00 0.00   ?  205  LEU C C     1 
ATOM   1591  O  O     . LEU A 1 205  ? 150.543 162.725 90.855  1.00 0.00   ?  205  LEU C O     1 
ATOM   1592  C  CB    . LEU A 1 205  ? 149.600 164.791 93.285  1.00 0.00   ?  205  LEU C CB    1 
ATOM   1593  N  N     . LYS A 1 206  ? 151.535 162.401 92.828  1.00 0.00   ?  206  LYS C N     1 
ATOM   1594  C  CA    . LYS A 1 206  ? 152.740 161.828 92.279  1.00 0.00   ?  206  LYS C CA    1 
ATOM   1595  C  C     . LYS A 1 206  ? 152.430 160.705 91.289  1.00 0.00   ?  206  LYS C C     1 
ATOM   1596  O  O     . LYS A 1 206  ? 152.912 160.746 90.167  1.00 0.00   ?  206  LYS C O     1 
ATOM   1597  C  CB    . LYS A 1 206  ? 153.649 161.364 93.398  1.00 0.00   ?  206  LYS C CB    1 
ATOM   1598  C  CG    . LYS A 1 206  ? 154.150 162.518 94.244  1.00 0.00   ?  206  LYS C CG    1 
ATOM   1599  C  CD    . LYS A 1 206  ? 155.063 162.050 95.368  1.00 0.00   ?  206  LYS C CD    1 
ATOM   1600  C  CE    . LYS A 1 206  ? 155.550 163.179 96.273  1.00 0.00   ?  206  LYS C CE    1 
ATOM   1601  N  NZ    . LYS A 1 206  ? 156.391 164.216 95.624  1.00 0.00   1  206  LYS C NZ    1 
ATOM   1602  N  N     . GLN A 1 207  ? 151.567 159.766 91.672  1.00 0.00   ?  207  GLN C N     1 
ATOM   1603  C  CA    . GLN A 1 207  ? 151.171 158.645 90.789  1.00 0.00   ?  207  GLN C CA    1 
ATOM   1604  C  C     . GLN A 1 207  ? 150.622 159.198 89.463  1.00 0.00   ?  207  GLN C C     1 
ATOM   1605  O  O     . GLN A 1 207  ? 151.126 158.886 88.304  1.00 0.00   ?  207  GLN C O     1 
ATOM   1606  C  CB    . GLN A 1 207  ? 150.127 157.768 91.474  1.00 0.00   ?  207  GLN C CB    1 
ATOM   1607  C  CG    . GLN A 1 207  ? 150.301 156.281 91.213  1.00 0.00   ?  207  GLN C CG    1 
ATOM   1608  C  CD    . GLN A 1 207  ? 149.829 155.427 92.375  1.00 0.00   ?  207  GLN C CD    1 
ATOM   1609  O  OE1   . GLN A 1 207  ? 150.388 154.363 92.646  1.00 0.00   ?  207  GLN C OE1   1 
ATOM   1610  N  NE2   . GLN A 1 207  ? 148.795 155.891 93.070  1.00 0.00   ?  207  GLN C NE2   1 
ATOM   1611  N  N     . SER A 1 208  ? 149.688 160.144 89.649  1.00 0.00   ?  208  SER C N     1 
ATOM   1612  C  CA    . SER A 1 208  ? 149.075 160.824 88.527  1.00 0.00   ?  208  SER C CA    1 
ATOM   1613  C  C     . SER A 1 208  ? 150.139 161.431 87.622  1.00 0.00   ?  208  SER C C     1 
ATOM   1614  O  O     . SER A 1 208  ? 150.041 161.250 86.434  1.00 0.00   ?  208  SER C O     1 
ATOM   1615  C  CB    . SER A 1 208  ? 148.071 161.876 88.982  1.00 0.00   ?  208  SER C CB    1 
ATOM   1616  O  OG    . SER A 1 208  ? 146.777 161.313 89.073  1.00 0.00   ?  208  SER C OG    1 
ATOM   1617  N  N     . VAL A 1 209  ? 151.157 162.105 88.192  1.00 0.00   ?  209  VAL C N     1 
ATOM   1618  C  CA    . VAL A 1 209  ? 152.268 162.720 87.468  1.00 0.00   ?  209  VAL C CA    1 
ATOM   1619  C  C     . VAL A 1 209  ? 152.815 161.755 86.502  1.00 0.00   ?  209  VAL C C     1 
ATOM   1620  O  O     . VAL A 1 209  ? 152.763 162.075 85.314  1.00 0.00   ?  209  VAL C O     1 
ATOM   1621  C  CB    . VAL A 1 209  ? 153.339 163.369 88.362  1.00 0.00   ?  209  VAL C CB    1 
ATOM   1622  C  CG1   . VAL A 1 209  ? 154.685 163.375 87.657  1.00 0.00   ?  209  VAL C CG1   1 
ATOM   1623  C  CG2   . VAL A 1 209  ? 152.918 164.784 88.712  1.00 0.00   ?  209  VAL C CG2   1 
ATOM   1624  N  N     . GLU A 1 210  ? 153.197 160.565 86.993  1.00 0.00   ?  210  GLU C N     1 
ATOM   1625  C  CA    . GLU A 1 210  ? 153.747 159.547 86.090  1.00 0.00   ?  210  GLU C CA    1 
ATOM   1626  C  C     . GLU A 1 210  ? 152.821 159.317 84.889  1.00 0.00   ?  210  GLU C C     1 
ATOM   1627  O  O     . GLU A 1 210  ? 153.222 159.558 83.690  1.00 0.00   ?  210  GLU C O     1 
ATOM   1628  C  CB    . GLU A 1 210  ? 153.988 158.238 86.838  1.00 0.00   ?  210  GLU C CB    1 
ATOM   1629  C  CG    . GLU A 1 210  ? 155.132 158.298 87.834  1.00 0.00   ?  210  GLU C CG    1 
ATOM   1630  C  CD    . GLU A 1 210  ? 154.744 157.761 89.197  1.00 0.00   ?  210  GLU C CD    1 
ATOM   1631  O  OE1   . GLU A 1 210  ? 155.544 157.910 90.146  1.00 0.00   ?  210  GLU C OE1   1 
ATOM   1632  O  OE2   . GLU A 1 210  ? 153.639 157.190 89.322  1.00 0.00   -1 210  GLU C OE2   1 
ATOM   1633  N  N     . HIS A 1 211  ? 151.554 159.020 85.220  1.00 0.00   ?  211  HIS C N     1 
ATOM   1634  C  CA    . HIS A 1 211  ? 150.592 158.764 84.125  1.00 0.00   ?  211  HIS C CA    1 
ATOM   1635  C  C     . HIS A 1 211  ? 150.494 159.916 83.112  1.00 0.00   ?  211  HIS C C     1 
ATOM   1636  O  O     . HIS A 1 211  ? 150.643 159.732 81.879  1.00 0.00   ?  211  HIS C O     1 
ATOM   1637  C  CB    . HIS A 1 211  ? 149.205 158.434 84.671  1.00 0.00   ?  211  HIS C CB    1 
ATOM   1638  C  CG    . HIS A 1 211  ? 149.201 157.306 85.649  1.00 0.00   ?  211  HIS C CG    1 
ATOM   1639  N  ND1   . HIS A 1 211  ? 148.041 156.761 86.152  1.00 0.00   ?  211  HIS C ND1   1 
ATOM   1640  C  CD2   . HIS A 1 211  ? 150.218 156.615 86.214  1.00 0.00   ?  211  HIS C CD2   1 
ATOM   1641  C  CE1   . HIS A 1 211  ? 148.342 155.786 86.990  1.00 0.00   ?  211  HIS C CE1   1 
ATOM   1642  N  NE2   . HIS A 1 211  ? 149.657 155.679 87.047  1.00 0.00   ?  211  HIS C NE2   1 
ATOM   1643  N  N     . LEU A 1 212  ? 150.420 161.128 83.656  1.00 0.00   ?  212  LEU C N     1 
ATOM   1644  C  CA    . LEU A 1 212  ? 150.258 162.323 82.859  1.00 0.00   ?  212  LEU C CA    1 
ATOM   1645  C  C     . LEU A 1 212  ? 151.426 162.475 81.939  1.00 0.00   ?  212  LEU C C     1 
ATOM   1646  O  O     . LEU A 1 212  ? 151.231 162.715 80.760  1.00 0.00   ?  212  LEU C O     1 
ATOM   1647  C  CB    . LEU A 1 212  ? 150.090 163.559 83.737  1.00 0.00   ?  212  LEU C CB    1 
ATOM   1648  C  CG    . LEU A 1 212  ? 148.653 164.083 83.751  1.00 0.00   ?  212  LEU C CG    1 
ATOM   1649  C  CD1   . LEU A 1 212  ? 148.594 165.536 83.300  1.00 0.00   ?  212  LEU C CD1   1 
ATOM   1650  C  CD2   . LEU A 1 212  ? 147.770 163.205 82.880  1.00 0.00   ?  212  LEU C CD2   1 
ATOM   1651  N  N     . LYS A 1 213  ? 152.636 162.241 82.459  1.00 0.00   ?  213  LYS C N     1 
ATOM   1652  C  CA    . LYS A 1 213  ? 153.845 162.364 81.671  1.00 0.00   ?  213  LYS C CA    1 
ATOM   1653  C  C     . LYS A 1 213  ? 153.736 161.437 80.484  1.00 0.00   ?  213  LYS C C     1 
ATOM   1654  O  O     . LYS A 1 213  ? 153.950 161.896 79.351  1.00 0.00   ?  213  LYS C O     1 
ATOM   1655  C  CB    . LYS A 1 213  ? 155.092 162.091 82.509  1.00 0.00   ?  213  LYS C CB    1 
ATOM   1656  C  CG    . LYS A 1 213  ? 155.575 163.313 83.274  1.00 0.00   ?  213  LYS C CG    1 
ATOM   1657  C  CD    . LYS A 1 213  ? 157.088 163.438 83.218  1.00 0.00   ?  213  LYS C CD    1 
ATOM   1658  C  CE    . LYS A 1 213  ? 157.578 163.552 81.786  1.00 0.00   ?  213  LYS C CE    1 
ATOM   1659  N  NZ    . LYS A 1 213  ? 159.062 163.614 81.722  1.00 0.00   1  213  LYS C NZ    1 
ATOM   1660  N  N     . LEU A 1 214  ? 153.335 160.176 80.728  1.00 0.00   ?  214  LEU C N     1 
ATOM   1661  C  CA    . LEU A 1 214  ? 153.156 159.237 79.612  1.00 0.00   ?  214  LEU C CA    1 
ATOM   1662  C  C     . LEU A 1 214  ? 152.223 159.830 78.542  1.00 0.00   ?  214  LEU C C     1 
ATOM   1663  O  O     . LEU A 1 214  ? 152.588 159.945 77.340  1.00 0.00   ?  214  LEU C O     1 
ATOM   1664  C  CB    . LEU A 1 214  ? 152.629 157.897 80.112  1.00 0.00   ?  214  LEU C CB    1 
ATOM   1665  C  CG    . LEU A 1 214  ? 153.744 156.896 80.411  1.00 0.00   ?  214  LEU C CG    1 
ATOM   1666  C  CD1   . LEU A 1 214  ? 153.188 155.553 80.864  1.00 0.00   ?  214  LEU C CD1   1 
ATOM   1667  C  CD2   . LEU A 1 214  ? 154.637 156.737 79.190  1.00 0.00   ?  214  LEU C CD2   1 
ATOM   1668  N  N     . ASP A 1 215  ? 151.074 160.337 78.993  1.00 0.00   ?  215  ASP C N     1 
ATOM   1669  C  CA    . ASP A 1 215  ? 150.143 160.931 78.032  1.00 0.00   ?  215  ASP C CA    1 
ATOM   1670  C  C     . ASP A 1 215  ? 150.755 162.106 77.255  1.00 0.00   ?  215  ASP C C     1 
ATOM   1671  O  O     . ASP A 1 215  ? 150.580 162.201 76.041  1.00 0.00   ?  215  ASP C O     1 
ATOM   1672  C  CB    . ASP A 1 215  ? 148.820 161.312 78.689  1.00 0.00   ?  215  ASP C CB    1 
ATOM   1673  C  CG    . ASP A 1 215  ? 147.827 160.181 78.661  1.00 0.00   ?  215  ASP C CG    1 
ATOM   1674  O  OD1   . ASP A 1 215  ? 148.075 159.167 79.342  1.00 0.00   ?  215  ASP C OD1   1 
ATOM   1675  O  OD2   . ASP A 1 215  ? 146.813 160.296 77.947  1.00 0.00   -1 215  ASP C OD2   1 
ATOM   1676  N  N     . LYS A 1 216  ? 151.560 162.936 77.930  1.00 0.00   ?  216  LYS C N     1 
ATOM   1677  C  CA    . LYS A 1 216  ? 152.221 164.082 77.310  1.00 0.00   ?  216  LYS C CA    1 
ATOM   1678  C  C     . LYS A 1 216  ? 153.238 163.628 76.270  1.00 0.00   ?  216  LYS C C     1 
ATOM   1679  O  O     . LYS A 1 216  ? 153.464 164.318 75.279  1.00 0.00   ?  216  LYS C O     1 
ATOM   1680  C  CB    . LYS A 1 216  ? 152.886 164.969 78.357  1.00 0.00   ?  216  LYS C CB    1 
ATOM   1681  C  CG    . LYS A 1 216  ? 153.479 166.248 77.785  1.00 0.00   ?  216  LYS C CG    1 
ATOM   1682  C  CD    . LYS A 1 216  ? 152.435 167.346 77.656  1.00 0.00   ?  216  LYS C CD    1 
ATOM   1683  C  CE    . LYS A 1 216  ? 153.031 168.713 77.949  1.00 0.00   ?  216  LYS C CE    1 
ATOM   1684  N  NZ    . LYS A 1 216  ? 152.770 169.153 79.347  1.00 0.00   1  216  LYS C NZ    1 
ATOM   1685  N  N     . ASP A 1 217  ? 153.863 162.471 76.499  1.00 0.00   ?  217  ASP C N     1 
ATOM   1686  C  CA    . ASP A 1 217  ? 154.773 161.917 75.521  1.00 0.00   ?  217  ASP C CA    1 
ATOM   1687  C  C     . ASP A 1 217  ? 153.920 161.570 74.298  1.00 0.00   ?  217  ASP C C     1 
ATOM   1688  O  O     . ASP A 1 217  ? 154.288 161.891 73.165  1.00 0.00   ?  217  ASP C O     1 
ATOM   1689  C  CB    . ASP A 1 217  ? 155.454 160.658 76.061  1.00 0.00   ?  217  ASP C CB    1 
ATOM   1690  C  CG    . ASP A 1 217  ? 156.666 160.969 76.918  1.00 0.00   ?  217  ASP C CG    1 
ATOM   1691  O  OD1   . ASP A 1 217  ? 157.731 161.292 76.352  1.00 0.00   ?  217  ASP C OD1   1 
ATOM   1692  O  OD2   . ASP A 1 217  ? 156.555 160.883 78.159  1.00 0.00   -1 217  ASP C OD2   1 
ATOM   1693  N  N     . ARG A 1 218  ? 152.764 160.943 74.524  1.00 0.00   ?  218  ARG C N     1 
ATOM   1694  C  CA    . ARG A 1 218  ? 151.913 160.569 73.389  1.00 0.00   ?  218  ARG C CA    1 
ATOM   1695  C  C     . ARG A 1 218  ? 151.151 161.685 72.642  1.00 0.00   ?  218  ARG C C     1 
ATOM   1696  O  O     . ARG A 1 218  ? 149.956 161.520 72.402  1.00 0.00   ?  218  ARG C O     1 
ATOM   1697  C  CB    . ARG A 1 218  ? 150.901 159.511 73.830  1.00 0.00   ?  218  ARG C CB    1 
ATOM   1698  C  CG    . ARG A 1 218  ? 151.504 158.148 74.105  1.00 0.00   ?  218  ARG C CG    1 
ATOM   1699  C  CD    . ARG A 1 218  ? 150.732 157.056 73.388  1.00 0.00   ?  218  ARG C CD    1 
ATOM   1700  N  NE    . ARG A 1 218  ? 150.869 155.778 74.072  1.00 0.00   ?  218  ARG C NE    1 
ATOM   1701  C  CZ    . ARG A 1 218  ? 150.731 155.623 75.382  1.00 0.00   ?  218  ARG C CZ    1 
ATOM   1702  N  NH1   . ARG A 1 218  ? 150.448 156.672 76.144  1.00 0.00   1  218  ARG C NH1   1 
ATOM   1703  N  NH2   . ARG A 1 218  ? 150.873 154.421 75.928  1.00 0.00   ?  218  ARG C NH2   1 
ATOM   1704  N  N     . SER A 1 219  ? 151.806 162.782 72.242  1.00 0.00   ?  219  SER C N     1 
ATOM   1705  C  CA    . SER A 1 219  ? 151.089 163.842 71.528  1.00 0.00   ?  219  SER C CA    1 
ATOM   1706  C  C     . SER A 1 219  ? 152.034 164.683 70.646  1.00 0.00   ?  219  SER C C     1 
ATOM   1707  O  O     . SER A 1 219  ? 151.715 164.912 69.482  1.00 0.00   ?  219  SER C O     1 
ATOM   1708  C  CB    . SER A 1 219  ? 150.304 164.708 72.536  1.00 0.00   ?  219  SER C CB    1 
ATOM   1709  O  OG    . SER A 1 219  ? 149.485 165.666 71.897  1.00 0.00   ?  219  SER C OG    1 
ATOM   1710  N  N     . LYS A 1 220  ? 153.200 165.063 71.200  1.00 0.00   ?  220  LYS C N     1 
ATOM   1711  C  CA    . LYS A 1 220  ? 154.299 165.724 70.489  1.00 0.00   ?  220  LYS C CA    1 
ATOM   1712  C  C     . LYS A 1 220  ? 154.862 164.887 69.332  1.00 0.00   ?  220  LYS C C     1 
ATOM   1713  O  O     . LYS A 1 220  ? 155.124 165.451 68.272  1.00 0.00   ?  220  LYS C O     1 
ATOM   1714  C  CB    . LYS A 1 220  ? 155.428 166.065 71.482  1.00 0.00   ?  220  LYS C CB    1 
ATOM   1715  C  CG    . LYS A 1 220  ? 155.124 167.256 72.405  1.00 0.00   ?  220  LYS C CG    1 
ATOM   1716  C  CD    . LYS A 1 220  ? 156.172 167.370 73.521  1.00 0.00   ?  220  LYS C CD    1 
ATOM   1717  C  CE    . LYS A 1 220  ? 155.961 168.580 74.434  1.00 0.00   ?  220  LYS C CE    1 
ATOM   1718  N  NZ    . LYS A 1 220  ? 156.952 168.588 75.523  1.00 0.00   1  220  LYS C NZ    1 
ATOM   1719  N  N     . ALA A 1 221  ? 155.019 163.568 69.546  1.00 0.00   ?  221  ALA C N     1 
ATOM   1720  C  CA    . ALA A 1 221  ? 155.508 162.621 68.543  1.00 0.00   ?  221  ALA C CA    1 
ATOM   1721  C  C     . ALA A 1 221  ? 154.575 162.498 67.329  1.00 0.00   ?  221  ALA C C     1 
ATOM   1722  O  O     . ALA A 1 221  ? 155.067 162.567 66.206  1.00 0.00   ?  221  ALA C O     1 
ATOM   1723  C  CB    . ALA A 1 221  ? 155.767 161.253 69.191  1.00 0.00   ?  221  ALA C CB    1 
ATOM   1724  N  N     . MET A 1 222  ? 153.254 162.377 67.567  1.00 0.00   ?  222  MET C N     1 
ATOM   1725  C  CA    . MET A 1 222  ? 152.231 162.339 66.516  1.00 0.00   ?  222  MET C CA    1 
ATOM   1726  C  C     . MET A 1 222  ? 152.119 163.651 65.722  1.00 0.00   ?  222  MET C C     1 
ATOM   1727  O  O     . MET A 1 222  ? 151.920 163.586 64.511  1.00 0.00   ?  222  MET C O     1 
ATOM   1728  C  CB    . MET A 1 222  ? 150.861 161.939 67.099  1.00 0.00   ?  222  MET C CB    1 
ATOM   1729  C  CG    . MET A 1 222  ? 150.802 160.481 67.570  1.00 0.00   ?  222  MET C CG    1 
ATOM   1730  S  SD    . MET A 1 222  ? 149.163 159.959 68.138  1.00 0.00   ?  222  MET C SD    1 
ATOM   1731  C  CE    . MET A 1 222  ? 149.582 158.287 68.697  1.00 0.00   ?  222  MET C CE    1 
ATOM   1732  N  N     . LYS A 1 223  ? 152.284 164.804 66.394  1.00 0.00   ?  223  LYS C N     1 
ATOM   1733  C  CA    . LYS A 1 223  ? 152.316 166.132 65.771  1.00 0.00   ?  223  LYS C CA    1 
ATOM   1734  C  C     . LYS A 1 223  ? 153.543 166.346 64.865  1.00 0.00   ?  223  LYS C C     1 
ATOM   1735  O  O     . LYS A 1 223  ? 153.403 166.959 63.807  1.00 0.00   ?  223  LYS C O     1 
ATOM   1736  C  CB    . LYS A 1 223  ? 152.219 167.217 66.866  1.00 0.00   ?  223  LYS C CB    1 
ATOM   1737  C  CG    . LYS A 1 223  ? 150.816 167.307 67.488  1.00 0.00   ?  223  LYS C CG    1 
ATOM   1738  C  CD    . LYS A 1 223  ? 150.744 168.207 68.730  1.00 0.00   ?  223  LYS C CD    1 
ATOM   1739  C  CE    . LYS A 1 223  ? 149.331 168.240 69.333  1.00 0.00   ?  223  LYS C CE    1 
ATOM   1740  N  NZ    . LYS A 1 223  ? 149.258 169.106 70.522  1.00 0.00   1  223  LYS C NZ    1 
ATOM   1741  N  N     . LEU A 1 224  ? 154.705 165.803 65.271  1.00 0.00   ?  224  LEU C N     1 
ATOM   1742  C  CA    . LEU A 1 224  ? 155.942 165.801 64.491  1.00 0.00   ?  224  LEU C CA    1 
ATOM   1743  C  C     . LEU A 1 224  ? 155.870 164.858 63.279  1.00 0.00   ?  224  LEU C C     1 
ATOM   1744  O  O     . LEU A 1 224  ? 156.327 165.252 62.207  1.00 0.00   ?  224  LEU C O     1 
ATOM   1745  C  CB    . LEU A 1 224  ? 157.138 165.444 65.401  1.00 0.00   ?  224  LEU C CB    1 
ATOM   1746  C  CG    . LEU A 1 224  ? 157.564 166.582 66.356  1.00 0.00   ?  224  LEU C CG    1 
ATOM   1747  C  CD1   . LEU A 1 224  ? 158.469 166.054 67.491  1.00 0.00   ?  224  LEU C CD1   1 
ATOM   1748  C  CD2   . LEU A 1 224  ? 158.193 167.772 65.596  1.00 0.00   ?  224  LEU C CD2   1 
ATOM   1749  N  N     . ASN A 1 225  ? 155.270 163.664 63.444  1.00 0.00   ?  225  ASN C N     1 
ATOM   1750  C  CA    . ASN A 1 225  ? 155.051 162.697 62.360  1.00 0.00   ?  225  ASN C CA    1 
ATOM   1751  C  C     . ASN A 1 225  ? 154.050 163.208 61.313  1.00 0.00   ?  225  ASN C C     1 
ATOM   1752  O  O     . ASN A 1 225  ? 154.296 163.008 60.126  1.00 0.00   ?  225  ASN C O     1 
ATOM   1753  C  CB    . ASN A 1 225  ? 154.596 161.325 62.915  1.00 0.00   ?  225  ASN C CB    1 
ATOM   1754  C  CG    . ASN A 1 225  ? 155.620 160.585 63.784  1.00 0.00   ?  225  ASN C CG    1 
ATOM   1755  O  OD1   . ASN A 1 225  ? 155.236 159.889 64.721  1.00 0.00   ?  225  ASN C OD1   1 
ATOM   1756  N  ND2   . ASN A 1 225  ? 156.917 160.703 63.485  1.00 0.00   ?  225  ASN C ND2   1 
ATOM   1757  N  N     . ILE A 1 226  ? 152.982 163.898 61.750  1.00 0.00   ?  226  ILE C N     1 
ATOM   1758  C  CA    . ILE A 1 226  ? 152.026 164.582 60.877  1.00 0.00   ?  226  ILE C CA    1 
ATOM   1759  C  C     . ILE A 1 226  ? 152.683 165.689 60.034  1.00 0.00   ?  226  ILE C C     1 
ATOM   1760  O  O     . ILE A 1 226  ? 152.417 165.747 58.837  1.00 0.00   ?  226  ILE C O     1 
ATOM   1761  C  CB    . ILE A 1 226  ? 150.814 165.151 61.679  1.00 0.00   ?  226  ILE C CB    1 
ATOM   1762  C  CG1   . ILE A 1 226  ? 149.853 164.007 62.064  1.00 0.00   ?  226  ILE C CG1   1 
ATOM   1763  C  CG2   . ILE A 1 226  ? 150.020 166.289 60.995  1.00 0.00   ?  226  ILE C CG2   1 
ATOM   1764  C  CD1   . ILE A 1 226  ? 148.901 164.361 63.212  1.00 0.00   ?  226  ILE C CD1   1 
ATOM   1765  N  N     . HIS A 1 227  ? 153.555 166.506 60.652  1.00 0.00   ?  227  HIS C N     1 
ATOM   1766  C  CA    . HIS A 1 227  ? 154.314 167.559 59.974  1.00 0.00   ?  227  HIS C CA    1 
ATOM   1767  C  C     . HIS A 1 227  ? 155.309 167.011 58.929  1.00 0.00   ?  227  HIS C C     1 
ATOM   1768  O  O     . HIS A 1 227  ? 155.416 167.584 57.848  1.00 0.00   ?  227  HIS C O     1 
ATOM   1769  C  CB    . HIS A 1 227  ? 155.015 168.443 61.024  1.00 0.00   ?  227  HIS C CB    1 
ATOM   1770  C  CG    . HIS A 1 227  ? 155.690 169.668 60.453  1.00 0.00   ?  227  HIS C CG    1 
ATOM   1771  N  ND1   . HIS A 1 227  ? 157.040 169.928 60.618  1.00 0.00   ?  227  HIS C ND1   1 
ATOM   1772  C  CD2   . HIS A 1 227  ? 155.200 170.712 59.701  1.00 0.00   ?  227  HIS C CD2   1 
ATOM   1773  C  CE1   . HIS A 1 227  ? 157.300 171.071 59.979  1.00 0.00   ?  227  HIS C CE1   1 
ATOM   1774  N  NE2   . HIS A 1 227  ? 156.231 171.604 59.399  1.00 0.00   ?  227  HIS C NE2   1 
ATOM   1775  N  N     . GLN A 1 228  ? 155.978 165.890 59.251  1.00 0.00   ?  228  GLN C N     1 
ATOM   1776  C  CA    . GLN A 1 228  ? 156.877 165.160 58.353  1.00 0.00   ?  228  GLN C CA    1 
ATOM   1777  C  C     . GLN A 1 228  ? 156.166 164.561 57.126  1.00 0.00   ?  228  GLN C C     1 
ATOM   1778  O  O     . GLN A 1 228  ? 156.735 164.590 56.038  1.00 0.00   ?  228  GLN C O     1 
ATOM   1779  C  CB    . GLN A 1 228  ? 157.629 164.078 59.152  1.00 0.00   ?  228  GLN C CB    1 
ATOM   1780  C  CG    . GLN A 1 228  ? 158.723 164.659 60.073  1.00 0.00   ?  228  GLN C CG    1 
ATOM   1781  C  CD    . GLN A 1 228  ? 159.244 163.670 61.123  1.00 0.00   ?  228  GLN C CD    1 
ATOM   1782  O  OE1   . GLN A 1 228  ? 158.715 162.575 61.301  1.00 0.00   ?  228  GLN C OE1   1 
ATOM   1783  N  NE2   . GLN A 1 228  ? 160.292 164.071 61.845  1.00 0.00   ?  228  GLN C NE2   1 
ATOM   1784  N  N     . LEU A 1 229  ? 154.932 164.062 57.316  1.00 0.00   ?  229  LEU C N     1 
ATOM   1785  C  CA    . LEU A 1 229  ? 154.081 163.524 56.253  1.00 0.00   ?  229  LEU C CA    1 
ATOM   1786  C  C     . LEU A 1 229  ? 153.458 164.626 55.378  1.00 0.00   ?  229  LEU C C     1 
ATOM   1787  O  O     . LEU A 1 229  ? 153.327 164.416 54.173  1.00 0.00   ?  229  LEU C O     1 
ATOM   1788  C  CB    . LEU A 1 229  ? 152.991 162.630 56.882  1.00 0.00   ?  229  LEU C CB    1 
ATOM   1789  C  CG    . LEU A 1 229  ? 153.532 161.308 57.468  1.00 0.00   ?  229  LEU C CG    1 
ATOM   1790  C  CD1   . LEU A 1 229  ? 152.488 160.635 58.388  1.00 0.00   ?  229  LEU C CD1   1 
ATOM   1791  C  CD2   . LEU A 1 229  ? 154.055 160.363 56.368  1.00 0.00   ?  229  LEU C CD2   1 
ATOM   1792  N  N     . GLN A 1 230  ? 153.107 165.775 55.983  1.00 0.00   ?  230  GLN C N     1 
ATOM   1793  C  CA    . GLN A 1 230  ? 152.584 166.959 55.297  1.00 0.00   ?  230  GLN C CA    1 
ATOM   1794  C  C     . GLN A 1 230  ? 153.596 167.585 54.329  1.00 0.00   ?  230  GLN C C     1 
ATOM   1795  O  O     . GLN A 1 230  ? 153.249 167.797 53.172  1.00 0.00   ?  230  GLN C O     1 
ATOM   1796  C  CB    . GLN A 1 230  ? 152.075 167.996 56.320  1.00 0.00   ?  230  GLN C CB    1 
ATOM   1797  C  CG    . GLN A 1 230  ? 150.677 167.657 56.881  1.00 0.00   ?  230  GLN C CG    1 
ATOM   1798  C  CD    . GLN A 1 230  ? 150.198 168.560 58.025  1.00 0.00   ?  230  GLN C CD    1 
ATOM   1799  O  OE1   . GLN A 1 230  ? 149.105 168.350 58.544  1.00 0.00   ?  230  GLN C OE1   1 
ATOM   1800  N  NE2   . GLN A 1 230  ? 150.985 169.557 58.437  1.00 0.00   ?  230  GLN C NE2   1 
ATOM   1801  N  N     . THR A 1 231  ? 154.832 167.824 54.804  1.00 0.00   ?  231  THR C N     1 
ATOM   1802  C  CA    . THR A 1 231  ? 155.929 168.368 53.997  1.00 0.00   ?  231  THR C CA    1 
ATOM   1803  C  C     . THR A 1 231  ? 156.411 167.411 52.882  1.00 0.00   ?  231  THR C C     1 
ATOM   1804  O  O     . THR A 1 231  ? 156.841 167.908 51.844  1.00 0.00   ?  231  THR C O     1 
ATOM   1805  C  CB    . THR A 1 231  ? 157.150 168.763 54.870  1.00 0.00   ?  231  THR C CB    1 
ATOM   1806  O  OG1   . THR A 1 231  ? 157.667 167.656 55.588  1.00 0.00   ?  231  THR C OG1   1 
ATOM   1807  C  CG2   . THR A 1 231  ? 156.840 169.901 55.855  1.00 0.00   ?  231  THR C CG2   1 
ATOM   1808  N  N     . LYS A 1 232  ? 156.269 166.084 53.068  1.00 0.00   ?  232  LYS C N     1 
ATOM   1809  C  CA    . LYS A 1 232  ? 156.479 165.090 52.011  1.00 0.00   ?  232  LYS C CA    1 
ATOM   1810  C  C     . LYS A 1 232  ? 155.406 165.154 50.910  1.00 0.00   ?  232  LYS C C     1 
ATOM   1811  O  O     . LYS A 1 232  ? 155.761 165.044 49.737  1.00 0.00   ?  232  LYS C O     1 
ATOM   1812  C  CB    . LYS A 1 232  ? 156.564 163.673 52.612  1.00 0.00   ?  232  LYS C CB    1 
ATOM   1813  C  CG    . LYS A 1 232  ? 157.924 163.374 53.257  1.00 0.00   ?  232  LYS C CG    1 
ATOM   1814  C  CD    . LYS A 1 232  ? 157.943 162.008 53.955  1.00 0.00   ?  232  LYS C CD    1 
ATOM   1815  C  CE    . LYS A 1 232  ? 159.299 161.700 54.603  1.00 0.00   ?  232  LYS C CE    1 
ATOM   1816  N  NZ    . LYS A 1 232  ? 159.296 160.372 55.241  1.00 0.00   1  232  LYS C NZ    1 
ATOM   1817  N  N     . ILE A 1 233  ? 154.136 165.365 51.293  1.00 0.00   ?  233  ILE C N     1 
ATOM   1818  C  CA    . ILE A 1 233  ? 153.022 165.572 50.363  1.00 0.00   ?  233  ILE C CA    1 
ATOM   1819  C  C     . ILE A 1 233  ? 153.154 166.880 49.560  1.00 0.00   ?  233  ILE C C     1 
ATOM   1820  O  O     . ILE A 1 233  ? 152.905 166.851 48.356  1.00 0.00   ?  233  ILE C O     1 
ATOM   1821  C  CB    . ILE A 1 233  ? 151.637 165.479 51.079  1.00 0.00   ?  233  ILE C CB    1 
ATOM   1822  C  CG1   . ILE A 1 233  ? 151.335 164.003 51.423  1.00 0.00   ?  233  ILE C CG1   1 
ATOM   1823  C  CG2   . ILE A 1 233  ? 150.442 166.105 50.321  1.00 0.00   ?  233  ILE C CG2   1 
ATOM   1824  C  CD1   . ILE A 1 233  ? 150.173 163.817 52.408  1.00 0.00   ?  233  ILE C CD1   1 
ATOM   1825  N  N     . ASP A 1 234  ? 153.605 167.968 50.210  1.00 0.00   ?  234  ASP C N     1 
ATOM   1826  C  CA    . ASP A 1 234  ? 153.925 169.259 49.582  1.00 0.00   ?  234  ASP C CA    1 
ATOM   1827  C  C     . ASP A 1 234  ? 155.033 169.154 48.520  1.00 0.00   ?  234  ASP C C     1 
ATOM   1828  O  O     . ASP A 1 234  ? 154.901 169.775 47.467  1.00 0.00   ?  234  ASP C O     1 
ATOM   1829  C  CB    . ASP A 1 234  ? 154.269 170.381 50.595  1.00 0.00   ?  234  ASP C CB    1 
ATOM   1830  C  CG    . ASP A 1 234  ? 153.233 170.604 51.703  1.00 0.00   ?  234  ASP C CG    1 
ATOM   1831  O  OD1   . ASP A 1 234  ? 152.041 170.303 51.467  1.00 0.00   ?  234  ASP C OD1   1 
ATOM   1832  O  OD2   . ASP A 1 234  ? 153.646 171.146 52.752  1.00 0.00   -1 234  ASP C OD2   1 
ATOM   1833  N  N     . GLN A 1 235  ? 156.064 168.336 48.788  1.00 0.00   ?  235  GLN C N     1 
ATOM   1834  C  CA    . GLN A 1 235  ? 157.128 168.002 47.836  1.00 0.00   ?  235  GLN C CA    1 
ATOM   1835  C  C     . GLN A 1 235  ? 156.622 167.225 46.609  1.00 0.00   ?  235  GLN C C     1 
ATOM   1836  O  O     . GLN A 1 235  ? 157.056 167.527 45.500  1.00 0.00   ?  235  GLN C O     1 
ATOM   1837  C  CB    . GLN A 1 235  ? 158.256 167.238 48.557  1.00 0.00   ?  235  GLN C CB    1 
ATOM   1838  C  CG    . GLN A 1 235  ? 159.111 168.142 49.470  1.00 0.00   ?  235  GLN C CG    1 
ATOM   1839  C  CD    . GLN A 1 235  ? 159.975 167.367 50.472  1.00 0.00   ?  235  GLN C CD    1 
ATOM   1840  O  OE1   . GLN A 1 235  ? 160.073 166.142 50.429  1.00 0.00   ?  235  GLN C OE1   1 
ATOM   1841  N  NE2   . GLN A 1 235  ? 160.610 168.094 51.393  1.00 0.00   ?  235  GLN C NE2   1 
ATOM   1842  N  N     . TYR A 1 236  ? 155.683 166.282 46.811  1.00 0.00   ?  236  TYR C N     1 
ATOM   1843  C  CA    . TYR A 1 236  ? 155.053 165.512 45.733  1.00 0.00   ?  236  TYR C CA    1 
ATOM   1844  C  C     . TYR A 1 236  ? 154.056 166.331 44.890  1.00 0.00   ?  236  TYR C C     1 
ATOM   1845  O  O     . TYR A 1 236  ? 153.870 165.998 43.720  1.00 0.00   ?  236  TYR C O     1 
ATOM   1846  C  CB    . TYR A 1 236  ? 154.394 164.235 46.301  1.00 0.00   ?  236  TYR C CB    1 
ATOM   1847  C  CG    . TYR A 1 236  ? 155.303 163.267 47.053  1.00 0.00   ?  236  TYR C CG    1 
ATOM   1848  C  CD1   . TYR A 1 236  ? 156.646 163.065 46.660  1.00 0.00   ?  236  TYR C CD1   1 
ATOM   1849  C  CD2   . TYR A 1 236  ? 154.794 162.550 48.157  1.00 0.00   ?  236  TYR C CD2   1 
ATOM   1850  C  CE1   . TYR A 1 236  ? 157.474 162.180 47.378  1.00 0.00   ?  236  TYR C CE1   1 
ATOM   1851  C  CE2   . TYR A 1 236  ? 155.621 161.666 48.877  1.00 0.00   ?  236  TYR C CE2   1 
ATOM   1852  C  CZ    . TYR A 1 236  ? 156.964 161.484 48.490  1.00 0.00   ?  236  TYR C CZ    1 
ATOM   1853  O  OH    . TYR A 1 236  ? 157.766 160.632 49.191  1.00 0.00   ?  236  TYR C OH    1 
ATOM   1854  N  N     . ASN A 1 237  ? 153.471 167.398 45.465  1.00 0.00   ?  237  ASN C N     1 
ATOM   1855  C  CA    . ASN A 1 237  ? 152.632 168.373 44.748  1.00 0.00   ?  237  ASN C CA    1 
ATOM   1856  C  C     . ASN A 1 237  ? 153.471 169.286 43.835  1.00 0.00   ?  237  ASN C C     1 
ATOM   1857  O  O     . ASN A 1 237  ? 152.988 169.655 42.766  1.00 0.00   ?  237  ASN C O     1 
ATOM   1858  C  CB    . ASN A 1 237  ? 151.808 169.218 45.748  1.00 0.00   ?  237  ASN C CB    1 
ATOM   1859  C  CG    . ASN A 1 237  ? 150.770 168.431 46.556  1.00 0.00   ?  237  ASN C CG    1 
ATOM   1860  O  OD1   . ASN A 1 237  ? 150.223 167.433 46.088  1.00 0.00   ?  237  ASN C OD1   1 
ATOM   1861  N  ND2   . ASN A 1 237  ? 150.475 168.891 47.773  1.00 0.00   ?  237  ASN C ND2   1 
ATOM   1862  N  N     . GLU A 1 238  ? 154.710 169.604 44.251  1.00 0.00   ?  238  GLU C N     1 
ATOM   1863  C  CA    . GLU A 1 238  ? 155.702 170.340 43.460  1.00 0.00   ?  238  GLU C CA    1 
ATOM   1864  C  C     . GLU A 1 238  ? 156.329 169.495 42.332  1.00 0.00   ?  238  GLU C C     1 
ATOM   1865  O  O     . GLU A 1 238  ? 156.811 170.074 41.357  1.00 0.00   ?  238  GLU C O     1 
ATOM   1866  C  CB    . GLU A 1 238  ? 156.787 170.904 44.400  1.00 0.00   ?  238  GLU C CB    1 
ATOM   1867  C  CG    . GLU A 1 238  ? 156.269 172.039 45.310  1.00 0.00   ?  238  GLU C CG    1 
ATOM   1868  C  CD    . GLU A 1 238  ? 157.301 172.547 46.323  1.00 0.00   ?  238  GLU C CD    1 
ATOM   1869  O  OE1   . GLU A 1 238  ? 157.071 173.667 46.834  1.00 0.00   ?  238  GLU C OE1   1 
ATOM   1870  O  OE2   . GLU A 1 238  ? 158.287 171.825 46.586  1.00 0.00   -1 238  GLU C OE2   1 
ATOM   1871  N  N     . GLU A 1 239  ? 156.283 168.154 42.458  1.00 0.00   ?  239  GLU C N     1 
ATOM   1872  C  CA    . GLU A 1 239  ? 156.729 167.175 41.458  1.00 0.00   ?  239  GLU C CA    1 
ATOM   1873  C  C     . GLU A 1 239  ? 155.521 166.884 40.585  1.00 0.00   ?  239  GLU C C     1 
ATOM   1874  O  O     . GLU A 1 239  ? 155.574 166.125 39.619  1.00 0.00   ?  239  GLU C O     1 
ATOM   1875  C  CB    . GLU A 1 239  ? 157.233 165.891 42.160  1.00 0.00   ?  239  GLU C CB    1 
ATOM   1876  C  CG    . GLU A 1 239  ? 158.572 166.074 42.905  1.00 0.00   ?  239  GLU C CG    1 
ATOM   1877  C  CD    . GLU A 1 239  ? 158.953 164.875 43.781  1.00 0.00   ?  239  GLU C CD    1 
ATOM   1878  O  OE1   . GLU A 1 239  ? 159.704 165.104 44.754  1.00 0.00   ?  239  GLU C OE1   1 
ATOM   1879  O  OE2   . GLU A 1 239  ? 158.498 163.750 43.471  1.00 0.00   -1 239  GLU C OE2   1 
ATOM   1880  N  N     . GLN A 1 1089 ? 148.007 160.523 52.316  1.00 0.00   ?  1089 GLN C N     1 
ATOM   1881  C  CA    . GLN A 1 1089 ? 147.216 161.483 53.112  1.00 0.00   ?  1089 GLN C CA    1 
ATOM   1882  C  C     . GLN A 1 1089 ? 146.522 160.760 54.292  1.00 0.00   ?  1089 GLN C C     1 
ATOM   1883  O  O     . GLN A 1 1089 ? 146.357 161.377 55.343  1.00 0.00   ?  1089 GLN C O     1 
ATOM   1884  C  CB    . GLN A 1 1089 ? 146.219 162.288 52.234  1.00 0.00   ?  1089 GLN C CB    1 
ATOM   1885  C  CG    . GLN A 1 1089 ? 145.293 163.298 52.958  1.00 0.00   ?  1089 GLN C CG    1 
ATOM   1886  C  CD    . GLN A 1 1089 ? 146.045 164.363 53.761  1.00 0.00   ?  1089 GLN C CD    1 
ATOM   1887  O  OE1   . GLN A 1 1089 ? 147.001 164.961 53.270  1.00 0.00   ?  1089 GLN C OE1   1 
ATOM   1888  N  NE2   . GLN A 1 1089 ? 145.608 164.623 54.993  1.00 0.00   ?  1089 GLN C NE2   1 
ATOM   1889  N  N     . ASN A 1 1090 ? 146.089 159.497 54.113  1.00 0.00   ?  1090 ASN C N     1 
ATOM   1890  C  CA    . ASN A 1 1090 ? 145.325 158.721 55.105  1.00 0.00   ?  1090 ASN C CA    1 
ATOM   1891  C  C     . ASN A 1 1090 ? 146.099 158.408 56.400  1.00 0.00   ?  1090 ASN C C     1 
ATOM   1892  O  O     . ASN A 1 1090 ? 145.456 158.151 57.419  1.00 0.00   ?  1090 ASN C O     1 
ATOM   1893  C  CB    . ASN A 1 1090 ? 144.769 157.427 54.467  1.00 0.00   ?  1090 ASN C CB    1 
ATOM   1894  C  CG    . ASN A 1 1090 ? 143.890 157.662 53.230  1.00 0.00   ?  1090 ASN C CG    1 
ATOM   1895  O  OD1   . ASN A 1 1090 ? 144.093 157.023 52.201  1.00 0.00   ?  1090 ASN C OD1   1 
ATOM   1896  N  ND2   . ASN A 1 1090 ? 142.916 158.571 53.318  1.00 0.00   ?  1090 ASN C ND2   1 
ATOM   1897  N  N     . GLN A 1 1091 ? 147.441 158.479 56.360  1.00 0.00   ?  1091 GLN C N     1 
ATOM   1898  C  CA    . GLN A 1 1091 ? 148.308 158.397 57.537  1.00 0.00   ?  1091 GLN C CA    1 
ATOM   1899  C  C     . GLN A 1 1091 ? 148.177 159.629 58.449  1.00 0.00   ?  1091 GLN C C     1 
ATOM   1900  O  O     . GLN A 1 1091 ? 148.123 159.462 59.665  1.00 0.00   ?  1091 GLN C O     1 
ATOM   1901  C  CB    . GLN A 1 1091 ? 149.772 158.191 57.106  1.00 0.00   ?  1091 GLN C CB    1 
ATOM   1902  C  CG    . GLN A 1 1091 ? 150.012 156.867 56.354  1.00 0.00   ?  1091 GLN C CG    1 
ATOM   1903  C  CD    . GLN A 1 1091 ? 151.484 156.624 56.007  1.00 0.00   ?  1091 GLN C CD    1 
ATOM   1904  O  OE1   . GLN A 1 1091 ? 152.388 157.179 56.626  1.00 0.00   ?  1091 GLN C OE1   1 
ATOM   1905  N  NE2   . GLN A 1 1091 ? 151.734 155.756 55.025  1.00 0.00   ?  1091 GLN C NE2   1 
ATOM   1906  N  N     . ILE A 1 1092 ? 148.079 160.830 57.848  1.00 0.00   ?  1092 ILE C N     1 
ATOM   1907  C  CA    . ILE A 1 1092 ? 147.810 162.091 58.549  1.00 0.00   ?  1092 ILE C CA    1 
ATOM   1908  C  C     . ILE A 1 1092 ? 146.392 162.109 59.144  1.00 0.00   ?  1092 ILE C C     1 
ATOM   1909  O  O     . ILE A 1 1092 ? 146.250 162.511 60.293  1.00 0.00   ?  1092 ILE C O     1 
ATOM   1910  C  CB    . ILE A 1 1092 ? 147.991 163.342 57.635  1.00 0.00   ?  1092 ILE C CB    1 
ATOM   1911  C  CG1   . ILE A 1 1092 ? 149.456 163.495 57.174  1.00 0.00   ?  1092 ILE C CG1   1 
ATOM   1912  C  CG2   . ILE A 1 1092 ? 147.483 164.674 58.239  1.00 0.00   ?  1092 ILE C CG2   1 
ATOM   1913  C  CD1   . ILE A 1 1092 ? 149.578 164.227 55.832  1.00 0.00   ?  1092 ILE C CD1   1 
ATOM   1914  N  N     . ASP A 1 1093 ? 145.392 161.643 58.371  1.00 0.00   ?  1093 ASP C N     1 
ATOM   1915  C  CA    . ASP A 1 1093 ? 143.983 161.540 58.779  1.00 0.00   ?  1093 ASP C CA    1 
ATOM   1916  C  C     . ASP A 1 1093 ? 143.775 160.644 60.012  1.00 0.00   ?  1093 ASP C C     1 
ATOM   1917  O  O     . ASP A 1 1093 ? 143.010 161.018 60.901  1.00 0.00   ?  1093 ASP C O     1 
ATOM   1918  C  CB    . ASP A 1 1093 ? 143.032 161.086 57.639  1.00 0.00   ?  1093 ASP C CB    1 
ATOM   1919  C  CG    . ASP A 1 1093 ? 143.169 161.839 56.311  1.00 0.00   ?  1093 ASP C CG    1 
ATOM   1920  O  OD1   . ASP A 1 1093 ? 143.613 163.008 56.336  1.00 0.00   ?  1093 ASP C OD1   1 
ATOM   1921  O  OD2   . ASP A 1 1093 ? 142.745 161.251 55.291  1.00 0.00   -1 1093 ASP C OD2   1 
ATOM   1922  N  N     . SER A 1 1094 ? 144.488 159.503 60.058  1.00 0.00   ?  1094 SER C N     1 
ATOM   1923  C  CA    . SER A 1 1094 ? 144.479 158.558 61.178  1.00 0.00   ?  1094 SER C CA    1 
ATOM   1924  C  C     . SER A 1 1094 ? 145.130 159.145 62.444  1.00 0.00   ?  1094 SER C C     1 
ATOM   1925  O  O     . SER A 1 1094 ? 144.541 159.041 63.518  1.00 0.00   ?  1094 SER C O     1 
ATOM   1926  C  CB    . SER A 1 1094 ? 145.148 157.241 60.734  1.00 0.00   ?  1094 SER C CB    1 
ATOM   1927  O  OG    . SER A 1 1094 ? 145.056 156.239 61.729  1.00 0.00   ?  1094 SER C OG    1 
ATOM   1928  N  N     . LEU A 1 1095 ? 146.311 159.771 62.291  1.00 0.00   ?  1095 LEU C N     1 
ATOM   1929  C  CA    . LEU A 1 1095 ? 147.060 160.410 63.377  1.00 0.00   ?  1095 LEU C CA    1 
ATOM   1930  C  C     . LEU A 1 1095 ? 146.364 161.667 63.939  1.00 0.00   ?  1095 LEU C C     1 
ATOM   1931  O  O     . LEU A 1 1095 ? 146.468 161.908 65.140  1.00 0.00   ?  1095 LEU C O     1 
ATOM   1932  C  CB    . LEU A 1 1095 ? 148.488 160.746 62.893  1.00 0.00   ?  1095 LEU C CB    1 
ATOM   1933  C  CG    . LEU A 1 1095 ? 149.411 159.522 62.698  1.00 0.00   ?  1095 LEU C CG    1 
ATOM   1934  C  CD1   . LEU A 1 1095 ? 150.676 159.900 61.891  1.00 0.00   ?  1095 LEU C CD1   1 
ATOM   1935  C  CD2   . LEU A 1 1095 ? 149.750 158.830 64.036  1.00 0.00   ?  1095 LEU C CD2   1 
ATOM   1936  N  N     . THR A 1 1096 ? 145.651 162.419 63.084  1.00 0.00   ?  1096 THR C N     1 
ATOM   1937  C  CA    . THR A 1 1096 ? 144.848 163.585 63.463  1.00 0.00   ?  1096 THR C CA    1 
ATOM   1938  C  C     . THR A 1 1096 ? 143.588 163.184 64.254  1.00 0.00   ?  1096 THR C C     1 
ATOM   1939  O  O     . THR A 1 1096 ? 143.243 163.880 65.205  1.00 0.00   ?  1096 THR C O     1 
ATOM   1940  C  CB    . THR A 1 1096 ? 144.405 164.415 62.223  1.00 0.00   ?  1096 THR C CB    1 
ATOM   1941  O  OG1   . THR A 1 1096 ? 145.550 164.943 61.586  1.00 0.00   ?  1096 THR C OG1   1 
ATOM   1942  C  CG2   . THR A 1 1096 ? 143.458 165.600 62.499  1.00 0.00   ?  1096 THR C CG2   1 
ATOM   1943  N  N     . HIS A 1 1097 ? 142.953 162.059 63.876  1.00 0.00   ?  1097 HIS C N     1 
ATOM   1944  C  CA    . HIS A 1 1097 ? 141.811 161.484 64.588  1.00 0.00   ?  1097 HIS C CA    1 
ATOM   1945  C  C     . HIS A 1 1097 ? 142.192 160.944 65.980  1.00 0.00   ?  1097 HIS C C     1 
ATOM   1946  O  O     . HIS A 1 1097 ? 141.427 161.150 66.921  1.00 0.00   ?  1097 HIS C O     1 
ATOM   1947  C  CB    . HIS A 1 1097 ? 141.143 160.403 63.716  1.00 0.00   ?  1097 HIS C CB    1 
ATOM   1948  C  CG    . HIS A 1 1097 ? 139.887 159.816 64.314  1.00 0.00   ?  1097 HIS C CG    1 
ATOM   1949  N  ND1   . HIS A 1 1097 ? 138.710 160.559 64.462  1.00 0.00   ?  1097 HIS C ND1   1 
ATOM   1950  C  CD2   . HIS A 1 1097 ? 139.683 158.549 64.818  1.00 0.00   ?  1097 HIS C CD2   1 
ATOM   1951  C  CE1   . HIS A 1 1097 ? 137.858 159.727 65.048  1.00 0.00   ?  1097 HIS C CE1   1 
ATOM   1952  N  NE2   . HIS A 1 1097 ? 138.380 158.523 65.284  1.00 0.00   ?  1097 HIS C NE2   1 
ATOM   1953  N  N     . GLN A 1 1098 ? 143.378 160.319 66.089  1.00 0.00   ?  1098 GLN C N     1 
ATOM   1954  C  CA    . GLN A 1 1098 ? 143.982 159.874 67.349  1.00 0.00   ?  1098 GLN C CA    1 
ATOM   1955  C  C     . GLN A 1 1098 ? 144.304 161.036 68.302  1.00 0.00   ?  1098 GLN C C     1 
ATOM   1956  O  O     . GLN A 1 1098 ? 144.023 160.925 69.491  1.00 0.00   ?  1098 GLN C O     1 
ATOM   1957  C  CB    . GLN A 1 1098 ? 145.240 159.034 67.054  1.00 0.00   ?  1098 GLN C CB    1 
ATOM   1958  C  CG    . GLN A 1 1098 ? 144.919 157.635 66.484  1.00 0.00   ?  1098 GLN C CG    1 
ATOM   1959  C  CD    . GLN A 1 1098 ? 146.117 156.945 65.820  1.00 0.00   ?  1098 GLN C CD    1 
ATOM   1960  O  OE1   . GLN A 1 1098 ? 145.939 156.175 64.880  1.00 0.00   ?  1098 GLN C OE1   1 
ATOM   1961  N  NE2   . GLN A 1 1098 ? 147.339 157.204 66.293  1.00 0.00   ?  1098 GLN C NE2   1 
ATOM   1962  N  N     . LEU A 1 1099 ? 144.841 162.145 67.759  1.00 0.00   ?  1099 LEU C N     1 
ATOM   1963  C  CA    . LEU A 1 1099 ? 145.099 163.377 68.505  1.00 0.00   ?  1099 LEU C CA    1 
ATOM   1964  C  C     . LEU A 1 1099 ? 143.817 164.089 68.970  1.00 0.00   ?  1099 LEU C C     1 
ATOM   1965  O  O     . LEU A 1 1099 ? 143.817 164.650 70.062  1.00 0.00   ?  1099 LEU C O     1 
ATOM   1966  C  CB    . LEU A 1 1099 ? 145.967 164.336 67.666  1.00 0.00   ?  1099 LEU C CB    1 
ATOM   1967  C  CG    . LEU A 1 1099 ? 147.463 163.958 67.611  1.00 0.00   ?  1099 LEU C CG    1 
ATOM   1968  C  CD1   . LEU A 1 1099 ? 148.177 164.812 66.554  1.00 0.00   ?  1099 LEU C CD1   1 
ATOM   1969  C  CD2   . LEU A 1 1099 ? 148.160 164.081 68.978  1.00 0.00   ?  1099 LEU C CD2   1 
ATOM   1970  N  N     . ARG A 1 1100 ? 142.754 164.047 68.151  1.00 0.00   ?  1100 ARG C N     1 
ATOM   1971  C  CA    . ARG A 1 1100 ? 141.460 164.668 68.440  1.00 0.00   ?  1100 ARG C CA    1 
ATOM   1972  C  C     . ARG A 1 1100 ? 140.642 163.903 69.497  1.00 0.00   ?  1100 ARG C C     1 
ATOM   1973  O  O     . ARG A 1 1100 ? 139.891 164.540 70.235  1.00 0.00   ?  1100 ARG C O     1 
ATOM   1974  C  CB    . ARG A 1 1100 ? 140.691 164.837 67.110  1.00 0.00   ?  1100 ARG C CB    1 
ATOM   1975  C  CG    . ARG A 1 1100 ? 139.330 165.547 67.234  1.00 0.00   ?  1100 ARG C CG    1 
ATOM   1976  C  CD    . ARG A 1 1100 ? 138.718 165.888 65.870  1.00 0.00   ?  1100 ARG C CD    1 
ATOM   1977  N  NE    . ARG A 1 1100 ? 137.344 166.396 66.010  1.00 0.00   ?  1100 ARG C NE    1 
ATOM   1978  C  CZ    . ARG A 1 1100 ? 136.636 167.021 65.055  1.00 0.00   ?  1100 ARG C CZ    1 
ATOM   1979  N  NH1   . ARG A 1 1100 ? 137.147 167.243 63.835  1.00 0.00   1  1100 ARG C NH1   1 
ATOM   1980  N  NH2   . ARG A 1 1100 ? 135.389 167.429 65.326  1.00 0.00   ?  1100 ARG C NH2   1 
ATOM   1981  N  N     . THR A 1 1101 ? 140.794 162.569 69.544  1.00 0.00   ?  1101 THR C N     1 
ATOM   1982  C  CA    . THR A 1 1101 ? 140.027 161.689 70.428  1.00 0.00   ?  1101 THR C CA    1 
ATOM   1983  C  C     . THR A 1 1101 ? 140.762 161.405 71.752  1.00 0.00   ?  1101 THR C C     1 
ATOM   1984  O  O     . THR A 1 1101 ? 140.130 161.469 72.807  1.00 0.00   ?  1101 THR C O     1 
ATOM   1985  C  CB    . THR A 1 1101 ? 139.713 160.328 69.746  1.00 0.00   ?  1101 THR C CB    1 
ATOM   1986  O  OG1   . THR A 1 1101 ? 139.040 160.559 68.521  1.00 0.00   ?  1101 THR C OG1   1 
ATOM   1987  C  CG2   . THR A 1 1101 ? 138.832 159.367 70.568  1.00 0.00   ?  1101 THR C CG2   1 
ATOM   1988  N  N     . ASP A 1 1102 ? 142.066 161.082 71.672  1.00 0.00   ?  1102 ASP C N     1 
ATOM   1989  C  CA    . ASP A 1 1102 ? 142.850 160.510 72.775  1.00 0.00   ?  1102 ASP C CA    1 
ATOM   1990  C  C     . ASP A 1 1102 ? 143.765 161.539 73.463  1.00 0.00   ?  1102 ASP C C     1 
ATOM   1991  O  O     . ASP A 1 1102 ? 143.949 161.433 74.675  1.00 0.00   ?  1102 ASP C O     1 
ATOM   1992  C  CB    . ASP A 1 1102 ? 143.712 159.291 72.340  1.00 0.00   ?  1102 ASP C CB    1 
ATOM   1993  C  CG    . ASP A 1 1102 ? 143.026 158.263 71.431  1.00 0.00   ?  1102 ASP C CG    1 
ATOM   1994  O  OD1   . ASP A 1 1102 ? 141.807 158.048 71.602  1.00 0.00   ?  1102 ASP C OD1   1 
ATOM   1995  O  OD2   . ASP A 1 1102 ? 143.762 157.643 70.632  1.00 0.00   -1 1102 ASP C OD2   1 
ATOM   1996  N  N     . TYR A 1 1103 ? 144.342 162.480 72.695  1.00 0.00   ?  1103 TYR C N     1 
ATOM   1997  C  CA    . TYR A 1 1103 ? 145.412 163.380 73.158  1.00 0.00   ?  1103 TYR C CA    1 
ATOM   1998  C  C     . TYR A 1 1103 ? 145.027 164.871 73.047  1.00 0.00   ?  1103 TYR C C     1 
ATOM   1999  O  O     . TYR A 1 1103 ? 145.911 165.702 72.832  1.00 0.00   ?  1103 TYR C O     1 
ATOM   2000  C  CB    . TYR A 1 1103 ? 146.713 163.083 72.374  1.00 0.00   ?  1103 TYR C CB    1 
ATOM   2001  N  N     . LYS A 1 1104 ? 143.726 165.178 73.159  1.00 0.00   ?  1104 LYS C N     1 
ATOM   2002  C  CA    . LYS A 1 1104 ? 143.138 166.492 72.876  1.00 0.00   ?  1104 LYS C CA    1 
ATOM   2003  C  C     . LYS A 1 1104 ? 143.639 167.611 73.817  1.00 0.00   ?  1104 LYS C C     1 
ATOM   2004  O  O     . LYS A 1 1104 ? 144.469 168.419 73.401  1.00 0.00   ?  1104 LYS C O     1 
ATOM   2005  C  CB    . LYS A 1 1104 ? 141.600 166.346 72.859  1.00 0.00   ?  1104 LYS C CB    1 
ATOM   2006  C  CG    . LYS A 1 1104 ? 140.853 167.596 72.358  1.00 0.00   ?  1104 LYS C CG    1 
ATOM   2007  C  CD    . LYS A 1 1104 ? 139.353 167.554 72.679  1.00 0.00   ?  1104 LYS C CD    1 
ATOM   2008  C  CE    . LYS A 1 1104 ? 138.644 168.864 72.315  1.00 0.00   ?  1104 LYS C CE    1 
ATOM   2009  N  NZ    . LYS A 1 1104 ? 137.244 168.854 72.768  1.00 0.00   1  1104 LYS C NZ    1 
ATOM   2010  N  N     . ASP A 1 1105 ? 143.096 167.653 75.045  1.00 0.00   ?  1105 ASP C N     1 
ATOM   2011  C  CA    . ASP A 1 1105 ? 143.311 168.713 76.040  1.00 0.00   ?  1105 ASP C CA    1 
ATOM   2012  C  C     . ASP A 1 1105 ? 144.394 168.279 77.045  1.00 0.00   ?  1105 ASP C C     1 
ATOM   2013  O  O     . ASP A 1 1105 ? 144.083 167.982 78.199  1.00 0.00   ?  1105 ASP C O     1 
ATOM   2014  C  CB    . ASP A 1 1105 ? 141.984 169.123 76.738  1.00 0.00   ?  1105 ASP C CB    1 
ATOM   2015  C  CG    . ASP A 1 1105 ? 140.843 169.488 75.777  1.00 0.00   ?  1105 ASP C CG    1 
ATOM   2016  O  OD1   . ASP A 1 1105 ? 141.131 170.178 74.774  1.00 0.00   ?  1105 ASP C OD1   1 
ATOM   2017  O  OD2   . ASP A 1 1105 ? 139.687 169.138 76.097  1.00 0.00   -1 1105 ASP C OD2   1 
ATOM   2018  N  N     . ILE A 1 1106 ? 145.649 168.225 76.566  1.00 0.00   ?  1106 ILE C N     1 
ATOM   2019  C  CA    . ILE A 1 1106 ? 146.795 167.676 77.294  1.00 0.00   ?  1106 ILE C CA    1 
ATOM   2020  C  C     . ILE A 1 1106 ? 147.781 168.747 77.793  1.00 0.00   ?  1106 ILE C C     1 
ATOM   2021  O  O     . ILE A 1 1106 ? 148.332 168.582 78.884  1.00 0.00   ?  1106 ILE C O     1 
ATOM   2022  C  CB    . ILE A 1 1106 ? 147.520 166.600 76.412  1.00 0.00   ?  1106 ILE C CB    1 
ATOM   2023  C  CG1   . ILE A 1 1106 ? 147.063 165.196 76.868  1.00 0.00   ?  1106 ILE C CG1   1 
ATOM   2024  C  CG2   . ILE A 1 1106 ? 149.062 166.667 76.322  1.00 0.00   ?  1106 ILE C CG2   1 
ATOM   2025  C  CD1   . ILE A 1 1106 ? 147.613 164.039 76.030  1.00 0.00   ?  1106 ILE C CD1   1 
ATOM   2026  N  N     . GLU A 1 1107 ? 148.012 169.798 76.989  1.00 0.00   ?  1107 GLU C N     1 
ATOM   2027  C  CA    . GLU A 1 1107 ? 149.058 170.803 77.203  1.00 0.00   ?  1107 GLU C CA    1 
ATOM   2028  C  C     . GLU A 1 1107 ? 148.874 171.605 78.502  1.00 0.00   ?  1107 GLU C C     1 
ATOM   2029  O  O     . GLU A 1 1107 ? 149.848 171.780 79.236  1.00 0.00   ?  1107 GLU C O     1 
ATOM   2030  C  CB    . GLU A 1 1107 ? 149.165 171.748 75.981  1.00 0.00   ?  1107 GLU C CB    1 
ATOM   2031  C  CG    . GLU A 1 1107 ? 149.801 171.145 74.705  1.00 0.00   ?  1107 GLU C CG    1 
ATOM   2032  C  CD    . GLU A 1 1107 ? 149.012 170.020 74.022  1.00 0.00   ?  1107 GLU C CD    1 
ATOM   2033  O  OE1   . GLU A 1 1107 ? 149.680 169.142 73.431  1.00 0.00   ?  1107 GLU C OE1   1 
ATOM   2034  O  OE2   . GLU A 1 1107 ? 147.765 170.056 74.088  1.00 0.00   -1 1107 GLU C OE2   1 
ATOM   2035  N  N     . LYS A 1 1108 ? 147.590 171.874 78.787  1.00 0.00   ?  1108 LYS C N     1 
ATOM   2036  C  CA    . LYS A 1 1108 ? 147.084 172.613 79.947  1.00 0.00   ?  1108 LYS C CA    1 
ATOM   2037  C  C     . LYS A 1 1108 ? 146.315 171.788 81.011  1.00 0.00   ?  1108 LYS C C     1 
ATOM   2038  O  O     . LYS A 1 1108 ? 146.224 172.204 82.149  1.00 0.00   ?  1108 LYS C O     1 
ATOM   2039  C  CB    . LYS A 1 1108 ? 146.221 173.791 79.488  1.00 0.00   ?  1108 LYS C CB    1 
ATOM   2040  C  CG    . LYS A 1 1108 ? 145.711 174.658 80.624  1.00 0.00   ?  1108 LYS C CG    1 
ATOM   2041  C  CD    . LYS A 1 1108 ? 144.906 175.832 80.094  1.00 0.00   ?  1108 LYS C CD    1 
ATOM   2042  C  CE    . LYS A 1 1108 ? 144.374 176.688 81.230  1.00 0.00   ?  1108 LYS C CE    1 
ATOM   2043  N  NZ    . LYS A 1 1108 ? 143.580 177.846 80.732  1.00 0.00   1  1108 LYS C NZ    1 
ATOM   2044  N  N     . ASN A 1 1109 ? 145.761 170.618 80.685  1.00 0.00   ?  1109 ASN C N     1 
ATOM   2045  C  CA    . ASN A 1 1109 ? 145.092 169.810 81.731  1.00 0.00   ?  1109 ASN C CA    1 
ATOM   2046  C  C     . ASN A 1 1109 ? 146.224 169.428 82.684  1.00 0.00   ?  1109 ASN C C     1 
ATOM   2047  O  O     . ASN A 1 1109 ? 146.258 169.748 83.914  1.00 0.00   ?  1109 ASN C O     1 
ATOM   2048  C  CB    . ASN A 1 1109 ? 144.444 168.570 81.130  1.00 0.00   ?  1109 ASN C CB    1 
ATOM   2049  C  CG    . ASN A 1 1109 ? 143.513 167.875 82.101  1.00 0.00   ?  1109 ASN C CG    1 
ATOM   2050  O  OD1   . ASN A 1 1109 ? 142.897 168.513 82.952  1.00 0.00   ?  1109 ASN C OD1   1 
ATOM   2051  N  ND2   . ASN A 1 1109 ? 143.408 166.558 81.977  1.00 0.00   ?  1109 ASN C ND2   1 
ATOM   2052  N  N     . TYR A 1 1110 ? 147.257 168.885 82.039  1.00 0.00   ?  1110 TYR C N     1 
ATOM   2053  C  CA    . TYR A 1 1110 ? 148.513 168.567 82.669  1.00 0.00   ?  1110 TYR C CA    1 
ATOM   2054  C  C     . TYR A 1 1110 ? 149.074 169.825 83.353  1.00 0.00   ?  1110 TYR C C     1 
ATOM   2055  O  O     . TYR A 1 1110 ? 149.552 169.679 84.493  1.00 0.00   ?  1110 TYR C O     1 
ATOM   2056  C  CB    . TYR A 1 1110 ? 149.502 168.035 81.633  1.00 0.00   ?  1110 TYR C CB    1 
ATOM   2057  C  CG    . TYR A 1 1110 ? 150.941 168.013 82.094  1.00 0.00   ?  1110 TYR C CG    1 
ATOM   2058  C  CD1   . TYR A 1 1110 ? 151.648 169.192 82.287  1.00 0.00   ?  1110 TYR C CD1   1 
ATOM   2059  C  CD2   . TYR A 1 1110 ? 151.597 166.811 82.324  1.00 0.00   ?  1110 TYR C CD2   1 
ATOM   2060  C  CE1   . TYR A 1 1110 ? 152.965 169.174 82.702  1.00 0.00   ?  1110 TYR C CE1   1 
ATOM   2061  C  CE2   . TYR A 1 1110 ? 152.913 166.783 82.740  1.00 0.00   ?  1110 TYR C CE2   1 
ATOM   2062  C  CZ    . TYR A 1 1110 ? 153.592 167.967 82.927  1.00 0.00   ?  1110 TYR C CZ    1 
ATOM   2063  O  OH    . TYR A 1 1110 ? 154.903 167.944 83.342  1.00 0.00   ?  1110 TYR C OH    1 
ATOM   2064  N  N     . HIS A 1 1111 ? 148.991 171.025 82.705  1.00 0.00   ?  1111 HIS C N     1 
ATOM   2065  C  CA    . HIS A 1 1111 ? 149.482 172.274 83.293  1.00 0.00   ?  1111 HIS C CA    1 
ATOM   2066  C  C     . HIS A 1 1111 ? 148.892 172.400 84.692  1.00 0.00   ?  1111 HIS C C     1 
ATOM   2067  O  O     . HIS A 1 1111 ? 149.627 172.455 85.712  1.00 0.00   ?  1111 HIS C O     1 
ATOM   2068  C  CB    . HIS A 1 1111 ? 149.050 173.568 82.546  1.00 0.00   ?  1111 HIS C CB    1 
ATOM   2069  C  CG    . HIS A 1 1111 ? 149.943 174.040 81.438  1.00 0.00   ?  1111 HIS C CG    1 
ATOM   2070  N  ND1   . HIS A 1 1111 ? 151.181 173.497 81.157  1.00 0.00   ?  1111 HIS C ND1   1 
ATOM   2071  C  CD2   . HIS A 1 1111 ? 149.764 175.033 80.532  1.00 0.00   ?  1111 HIS C CD2   1 
ATOM   2072  C  CE1   . HIS A 1 1111 ? 151.747 174.170 80.170  1.00 0.00   ?  1111 HIS C CE1   1 
ATOM   2073  N  NE2   . HIS A 1 1111 ? 150.893 175.085 79.751  1.00 0.00   ?  1111 HIS C NE2   1 
ATOM   2074  N  N     . LYS A 1 1112 ? 147.565 172.386 84.772  1.00 0.00   ?  1112 LYS C N     1 
ATOM   2075  C  CA    . LYS A 1 1112 ? 146.901 172.495 86.066  1.00 0.00   ?  1112 LYS C CA    1 
ATOM   2076  C  C     . LYS A 1 1112 ? 147.328 171.411 87.048  1.00 0.00   ?  1112 LYS C C     1 
ATOM   2077  O  O     . LYS A 1 1112 ? 147.447 171.699 88.233  1.00 0.00   ?  1112 LYS C O     1 
ATOM   2078  C  CB    . LYS A 1 1112 ? 145.378 172.553 85.952  1.00 0.00   ?  1112 LYS C CB    1 
ATOM   2079  C  CG    . LYS A 1 1112 ? 144.706 172.753 87.302  1.00 0.00   ?  1112 LYS C CG    1 
ATOM   2080  C  CD    . LYS A 1 1112 ? 143.235 173.097 87.170  1.00 0.00   ?  1112 LYS C CD    1 
ATOM   2081  C  CE    . LYS A 1 1112 ? 142.551 173.107 88.526  1.00 0.00   ?  1112 LYS C CE    1 
ATOM   2082  N  NZ    . LYS A 1 1112 ? 141.078 173.283 88.402  1.00 0.00   1  1112 LYS C NZ    1 
ATOM   2083  N  N     . GLU A 1 1113 ? 147.513 170.170 86.592  1.00 0.00   ?  1113 GLU C N     1 
ATOM   2084  C  CA    . GLU A 1 1113 ? 147.992 169.136 87.517  1.00 0.00   ?  1113 GLU C CA    1 
ATOM   2085  C  C     . GLU A 1 1113 ? 149.298 169.565 88.168  1.00 0.00   ?  1113 GLU C C     1 
ATOM   2086  O  O     . GLU A 1 1113 ? 149.398 169.622 89.418  1.00 0.00   ?  1113 GLU C O     1 
ATOM   2087  C  CB    . GLU A 1 1113 ? 148.173 167.787 86.815  1.00 0.00   ?  1113 GLU C CB    1 
ATOM   2088  C  CG    . GLU A 1 1113 ? 149.262 166.917 87.432  1.00 0.00   ?  1113 GLU C CG    1 
ATOM   2089  C  CD    . GLU A 1 1113 ? 148.843 165.472 87.622  1.00 0.00   ?  1113 GLU C CD    1 
ATOM   2090  O  OE1   . GLU A 1 1113 ? 147.624 165.207 87.695  1.00 0.00   ?  1113 GLU C OE1   1 
ATOM   2091  O  OE2   . GLU A 1 1113 ? 149.736 164.600 87.702  1.00 0.00   -1 1113 GLU C OE2   1 
ATOM   2092  N  N     . TRP A 1 1114 ? 150.231 170.012 87.318  1.00 0.00   ?  1114 TRP C N     1 
ATOM   2093  C  CA    . TRP A 1 1114 ? 151.543 170.442 87.780  1.00 0.00   ?  1114 TRP C CA    1 
ATOM   2094  C  C     . TRP A 1 1114 ? 151.397 171.524 88.830  1.00 0.00   ?  1114 TRP C C     1 
ATOM   2095  O  O     . TRP A 1 1114 ? 151.953 171.393 89.946  1.00 0.00   ?  1114 TRP C O     1 
ATOM   2096  C  CB    . TRP A 1 1114 ? 152.399 170.940 86.618  1.00 0.00   ?  1114 TRP C CB    1 
ATOM   2097  C  CG    . TRP A 1 1114 ? 153.863 170.836 86.892  1.00 0.00   ?  1114 TRP C CG    1 
ATOM   2098  C  CD1   . TRP A 1 1114 ? 154.640 169.720 86.785  1.00 0.00   ?  1114 TRP C CD1   1 
ATOM   2099  C  CD2   . TRP A 1 1114 ? 154.729 171.888 87.330  1.00 0.00   ?  1114 TRP C CD2   1 
ATOM   2100  N  NE1   . TRP A 1 1114 ? 155.938 170.013 87.124  1.00 0.00   ?  1114 TRP C NE1   1 
ATOM   2101  C  CE2   . TRP A 1 1114 ? 156.019 171.339 87.461  1.00 0.00   ?  1114 TRP C CE2   1 
ATOM   2102  C  CE3   . TRP A 1 1114 ? 154.540 173.242 87.619  1.00 0.00   ?  1114 TRP C CE3   1 
ATOM   2103  C  CZ2   . TRP A 1 1114 ? 157.113 172.095 87.872  1.00 0.00   ?  1114 TRP C CZ2   1 
ATOM   2104  C  CZ3   . TRP A 1 1114 ? 155.628 173.991 88.024  1.00 0.00   ?  1114 TRP C CZ3   1 
ATOM   2105  C  CH2   . TRP A 1 1114 ? 156.898 173.416 88.147  1.00 0.00   ?  1114 TRP C CH2   1 
ATOM   2106  N  N     . VAL A 1 1115 ? 150.566 172.524 88.501  1.00 0.00   ?  1115 VAL C N     1 
ATOM   2107  C  CA    . VAL A 1 1115 ? 150.312 173.645 89.398  1.00 0.00   ?  1115 VAL C CA    1 
ATOM   2108  C  C     . VAL A 1 1115 ? 149.895 173.129 90.764  1.00 0.00   ?  1115 VAL C C     1 
ATOM   2109  O  O     . VAL A 1 1115 ? 150.548 173.450 91.773  1.00 0.00   ?  1115 VAL C O     1 
ATOM   2110  C  CB    . VAL A 1 1115 ? 149.225 174.584 88.846  1.00 0.00   ?  1115 VAL C CB    1 
ATOM   2111  C  CG1   . VAL A 1 1115 ? 148.587 175.377 89.976  1.00 0.00   ?  1115 VAL C CG1   1 
ATOM   2112  C  CG2   . VAL A 1 1115 ? 149.814 175.516 87.799  1.00 0.00   ?  1115 VAL C CG2   1 
ATOM   2113  N  N     . GLU A 1 1116 ? 148.896 172.239 90.762  1.00 0.00   ?  1116 GLU C N     1 
ATOM   2114  C  CA    . GLU A 1 1116 ? 148.379 171.658 91.993  1.00 0.00   ?  1116 GLU C CA    1 
ATOM   2115  C  C     . GLU A 1 1116 ? 149.501 171.049 92.815  1.00 0.00   ?  1116 GLU C C     1 
ATOM   2116  O  O     . GLU A 1 1116 ? 149.663 171.400 93.999  1.00 0.00   ?  1116 GLU C O     1 
ATOM   2117  C  CB    . GLU A 1 1116 ? 147.306 170.613 91.693  1.00 0.00   ?  1116 GLU C CB    1 
ATOM   2118  C  CG    . GLU A 1 1116 ? 145.932 170.978 92.228  1.00 0.00   ?  1116 GLU C CG    1 
ATOM   2119  C  CD    . GLU A 1 1116 ? 144.808 170.364 91.418  1.00 0.00   ?  1116 GLU C CD    1 
ATOM   2120  O  OE1   . GLU A 1 1116 ? 144.772 169.122 91.298  1.00 0.00   ?  1116 GLU C OE1   1 
ATOM   2121  O  OE2   . GLU A 1 1116 ? 143.962 171.123 90.900  1.00 0.00   -1 1116 GLU C OE2   1 
ATOM   2122  N  N     . LEU A 1 1117 ? 150.329 170.230 92.154  1.00 0.00   ?  1117 LEU C N     1 
ATOM   2123  C  CA    . LEU A 1 1117 ? 151.447 169.572 92.833  1.00 0.00   ?  1117 LEU C CA    1 
ATOM   2124  C  C     . LEU A 1 1117 ? 152.325 170.598 93.536  1.00 0.00   ?  1117 LEU C C     1 
ATOM   2125  O  O     . LEU A 1 1117 ? 152.573 170.499 94.762  1.00 0.00   ?  1117 LEU C O     1 
ATOM   2126  C  CB    . LEU A 1 1117 ? 152.273 168.748 91.849  1.00 0.00   ?  1117 LEU C CB    1 
ATOM   2127  C  CG    . LEU A 1 1117 ? 152.469 167.288 92.255  1.00 0.00   ?  1117 LEU C CG    1 
ATOM   2128  C  CD1   . LEU A 1 1117 ? 153.863 167.073 92.820  1.00 0.00   ?  1117 LEU C CD1   1 
ATOM   2129  C  CD2   . LEU A 1 1117 ? 151.411 166.882 93.269  1.00 0.00   ?  1117 LEU C CD2   1 
ATOM   2130  N  N     . GLN A 1 1118 ? 152.687 171.644 92.784  1.00 0.00   ?  1118 GLN C N     1 
ATOM   2131  C  CA    . GLN A 1 1118 ? 153.526 172.708 93.324  1.00 0.00   ?  1118 GLN C CA    1 
ATOM   2132  C  C     . GLN A 1 1118 ? 152.899 173.298 94.579  1.00 0.00   ?  1118 GLN C C     1 
ATOM   2133  O  O     . GLN A 1 1118 ? 153.569 173.391 95.625  1.00 0.00   ?  1118 GLN C O     1 
ATOM   2134  C  CB    . GLN A 1 1118 ? 153.777 173.787 92.274  1.00 0.00   ?  1118 GLN C CB    1 
ATOM   2135  C  CG    . GLN A 1 1118 ? 154.850 173.387 91.278  1.00 0.00   ?  1118 GLN C CG    1 
ATOM   2136  C  CD    . GLN A 1 1118 ? 155.380 171.992 91.548  1.00 0.00   ?  1118 GLN C CD    1 
ATOM   2137  O  OE1   . GLN A 1 1118 ? 155.945 171.726 92.609  1.00 0.00   ?  1118 GLN C OE1   1 
ATOM   2138  N  NE2   . GLN A 1 1118 ? 155.192 171.092 90.593  1.00 0.00   ?  1118 GLN C NE2   1 
ATOM   2139  N  N     . THR A 1 1119 ? 151.598 173.603 94.489  1.00 0.00   ?  1119 THR C N     1 
ATOM   2140  C  CA    . THR A 1 1119 ? 150.854 174.157 95.610  1.00 0.00   ?  1119 THR C CA    1 
ATOM   2141  C  C     . THR A 1 1119 ? 151.021 173.260 96.824  1.00 0.00   ?  1119 THR C C     1 
ATOM   2142  O  O     . THR A 1 1119 ? 151.451 173.740 97.872  1.00 0.00   ?  1119 THR C O     1 
ATOM   2143  C  CB    . THR A 1 1119 ? 149.362 174.334 95.290  1.00 0.00   ?  1119 THR C CB    1 
ATOM   2144  O  OG1   . THR A 1 1119 ? 149.160 175.599 94.651  1.00 0.00   ?  1119 THR C OG1   1 
ATOM   2145  C  CG2   . THR A 1 1119 ? 148.537 174.285 96.565  1.00 0.00   ?  1119 THR C CG2   1 
ATOM   2146  N  N     . ARG A 1 1120 ? 150.799 171.953 96.645  1.00 0.00   ?  1120 ARG C N     1 
ATOM   2147  C  CA    . ARG A 1 1120 ? 150.943 170.992 97.741  1.00 0.00   ?  1120 ARG C CA    1 
ATOM   2148  C  C     . ARG A 1 1120 ? 152.316 171.102 98.397  1.00 0.00   ?  1120 ARG C C     1 
ATOM   2149  O  O     . ARG A 1 1120 ? 152.419 171.215 99.649  1.00 0.00   ?  1120 ARG C O     1 
ATOM   2150  C  CB    . ARG A 1 1120 ? 150.720 169.567 97.239  1.00 0.00   ?  1120 ARG C CB    1 
ATOM   2151  N  N     . SER A 1 1121 ? 153.354 171.134 97.546  1.00 0.00   ?  1121 SER C N     1 
ATOM   2152  C  CA    . SER A 1 1121 ? 154.730 171.250 98.025  1.00 0.00   ?  1121 SER C CA    1 
ATOM   2153  C  C     . SER A 1 1121 ? 154.838 172.469 98.928  1.00 0.00   ?  1121 SER C C     1 
ATOM   2154  O  O     . SER A 1 1121 ? 155.208 172.354 100.103 1.00 0.00   ?  1121 SER C O     1 
ATOM   2155  C  CB    . SER A 1 1121 ? 155.718 171.343 96.861  1.00 0.00   ?  1121 SER C CB    1 
ATOM   2156  O  OG    . SER A 1 1121 ? 157.050 171.502 97.322  1.00 0.00   ?  1121 SER C OG    1 
ATOM   2157  N  N     . PHE A 1 1122 ? 154.468 173.635 98.457  1.00 0.00   ?  1122 PHE C N     1 
ATOM   2158  C  CA    . PHE A 1 1122 ? 154.562 174.782 99.354  1.00 0.00   ?  1122 PHE C CA    1 
ATOM   2159  C  C     . PHE A 1 1122 ? 153.677 174.635 100.626 1.00 0.00   ?  1122 PHE C C     1 
ATOM   2160  O  O     . PHE A 1 1122 ? 154.120 174.977 101.695 1.00 0.00   ?  1122 PHE C O     1 
ATOM   2161  C  CB    . PHE A 1 1122 ? 154.398 176.122 98.620  1.00 0.00   ?  1122 PHE C CB    1 
ATOM   2162  N  N     . VAL A 1 1123 ? 152.515 174.018 100.535 1.00 0.00   ?  1123 VAL C N     1 
ATOM   2163  C  CA    . VAL A 1 1123 ? 151.689 173.846 101.708 1.00 0.00   ?  1123 VAL C CA    1 
ATOM   2164  C  C     . VAL A 1 1123 ? 152.409 173.018 102.767 1.00 0.00   ?  1123 VAL C C     1 
ATOM   2165  O  O     . VAL A 1 1123 ? 152.151 173.201 103.952 1.00 0.00   ?  1123 VAL C O     1 
ATOM   2166  C  CB    . VAL A 1 1123 ? 150.348 173.175 101.354 1.00 0.00   ?  1123 VAL C CB    1 
ATOM   2167  C  CG1   . VAL A 1 1123 ? 149.913 172.221 102.457 1.00 0.00   ?  1123 VAL C CG1   1 
ATOM   2168  C  CG2   . VAL A 1 1123 ? 149.282 174.228 101.098 1.00 0.00   ?  1123 VAL C CG2   1 
ATOM   2169  N  N     . THR A 1 1124 ? 153.300 172.109 102.363 1.00 0.00   ?  1124 THR C N     1 
ATOM   2170  C  CA    . THR A 1 1124 ? 154.000 171.299 103.381 1.00 0.00   ?  1124 THR C CA    1 
ATOM   2171  C  C     . THR A 1 1124 ? 154.860 172.129 104.360 1.00 0.00   ?  1124 THR C C     1 
ATOM   2172  O  O     . THR A 1 1124 ? 154.553 172.259 105.545 1.00 0.00   ?  1124 THR C O     1 
ATOM   2173  C  CB    . THR A 1 1124 ? 154.887 170.213 102.740 1.00 0.00   ?  1124 THR C CB    1 
ATOM   2174  O  OG1   . THR A 1 1124 ? 154.420 169.917 101.418 1.00 0.00   ?  1124 THR C OG1   1 
ATOM   2175  C  CG2   . THR A 1 1124 ? 154.856 168.946 103.576 1.00 0.00   ?  1124 THR C CG2   1 
ATOM   2176  N  N     . ASP A 1 1125 ? 155.966 172.630 103.827 1.00 0.00   ?  1125 ASP C N     1 
ATOM   2177  C  CA    . ASP A 1 1125 ? 156.966 173.486 104.458 1.00 0.00   ?  1125 ASP C CA    1 
ATOM   2178  C  C     . ASP A 1 1125 ? 156.303 174.489 105.407 1.00 0.00   ?  1125 ASP C C     1 
ATOM   2179  O  O     . ASP A 1 1125 ? 156.654 174.463 106.576 1.00 0.00   ?  1125 ASP C O     1 
ATOM   2180  C  CB    . ASP A 1 1125 ? 157.937 174.209 103.487 1.00 0.00   ?  1125 ASP C CB    1 
ATOM   2181  C  CG    . ASP A 1 1125 ? 158.553 173.333 102.393 1.00 0.00   ?  1125 ASP C CG    1 
ATOM   2182  O  OD1   . ASP A 1 1125 ? 158.629 172.100 102.594 1.00 0.00   ?  1125 ASP C OD1   1 
ATOM   2183  O  OD2   . ASP A 1 1125 ? 159.014 173.928 101.394 1.00 0.00   -1 1125 ASP C OD2   1 
ATOM   2184  N  N     . ASP A 1 1126 ? 155.323 175.278 104.931 1.00 0.00   ?  1126 ASP C N     1 
ATOM   2185  C  CA    . ASP A 1 1126 ? 154.612 176.284 105.729 1.00 0.00   ?  1126 ASP C CA    1 
ATOM   2186  C  C     . ASP A 1 1126 ? 153.874 175.771 106.974 1.00 0.00   ?  1126 ASP C C     1 
ATOM   2187  O  O     . ASP A 1 1126 ? 153.859 176.478 107.980 1.00 0.00   ?  1126 ASP C O     1 
ATOM   2188  C  CB    . ASP A 1 1126 ? 153.635 177.155 104.928 1.00 0.00   ?  1126 ASP C CB    1 
ATOM   2189  C  CG    . ASP A 1 1126 ? 154.208 177.861 103.710 1.00 0.00   ?  1126 ASP C CG    1 
ATOM   2190  O  OD1   . ASP A 1 1126 ? 155.331 178.405 103.792 1.00 0.00   ?  1126 ASP C OD1   1 
ATOM   2191  O  OD2   . ASP A 1 1126 ? 153.425 177.950 102.750 1.00 0.00   -1 1126 ASP C OD2   1 
ATOM   2192  N  N     . ILE A 1 1127 ? 153.275 174.575 106.909 1.00 0.00   ?  1127 ILE C N     1 
ATOM   2193  C  CA    . ILE A 1 1127 ? 152.616 173.944 108.052 1.00 0.00   ?  1127 ILE C CA    1 
ATOM   2194  C  C     . ILE A 1 1127 ? 153.633 173.521 109.122 1.00 0.00   ?  1127 ILE C C     1 
ATOM   2195  O  O     . ILE A 1 1127 ? 153.407 173.825 110.289 1.00 0.00   ?  1127 ILE C O     1 
ATOM   2196  C  CB    . ILE A 1 1127 ? 151.733 172.730 107.642 1.00 0.00   ?  1127 ILE C CB    1 
ATOM   2197  C  CG1   . ILE A 1 1127 ? 150.461 173.214 106.912 1.00 0.00   ?  1127 ILE C CG1   1 
ATOM   2198  C  CG2   . ILE A 1 1127 ? 151.336 171.801 108.813 1.00 0.00   ?  1127 ILE C CG2   1 
ATOM   2199  C  CD1   . ILE A 1 1127 ? 149.701 172.090 106.190 1.00 0.00   ?  1127 ILE C CD1   1 
ATOM   2200  N  N     . ASP A 1 1128 ? 154.735 172.872 108.702 1.00 0.00   ?  1128 ASP C N     1 
ATOM   2201  C  CA    . ASP A 1 1128 ? 155.885 172.531 109.546 1.00 0.00   ?  1128 ASP C CA    1 
ATOM   2202  C  C     . ASP A 1 1128 ? 156.566 173.747 110.156 1.00 0.00   ?  1128 ASP C C     1 
ATOM   2203  O  O     . ASP A 1 1128 ? 156.778 173.782 111.363 1.00 0.00   ?  1128 ASP C O     1 
ATOM   2204  C  CB    . ASP A 1 1128 ? 156.940 171.674 108.812 1.00 0.00   ?  1128 ASP C CB    1 
ATOM   2205  C  CG    . ASP A 1 1128 ? 156.450 170.271 108.479 1.00 0.00   ?  1128 ASP C CG    1 
ATOM   2206  O  OD1   . ASP A 1 1128 ? 155.661 169.726 109.284 1.00 0.00   ?  1128 ASP C OD1   1 
ATOM   2207  O  OD2   . ASP A 1 1128 ? 156.966 169.702 107.496 1.00 0.00   -1 1128 ASP C OD2   1 
ATOM   2208  N  N     . VAL A 1 1129 ? 156.991 174.681 109.304 1.00 0.00   ?  1129 VAL C N     1 
ATOM   2209  C  CA    . VAL A 1 1129 ? 157.700 175.882 109.757 1.00 0.00   ?  1129 VAL C CA    1 
ATOM   2210  C  C     . VAL A 1 1129 ? 156.940 176.668 110.811 1.00 0.00   ?  1129 VAL C C     1 
ATOM   2211  O  O     . VAL A 1 1129 ? 157.505 177.066 111.816 1.00 0.00   ?  1129 VAL C O     1 
ATOM   2212  C  CB    . VAL A 1 1129 ? 158.108 176.806 108.602 1.00 0.00   ?  1129 VAL C CB    1 
ATOM   2213  C  CG1   . VAL A 1 1129 ? 158.222 178.238 109.091 1.00 0.00   ?  1129 VAL C CG1   1 
ATOM   2214  C  CG2   . VAL A 1 1129 ? 159.434 176.352 108.024 1.00 0.00   ?  1129 VAL C CG2   1 
ATOM   2215  N  N     . TYR A 1 1130 ? 155.659 176.911 110.577 1.00 0.00   ?  1130 TYR C N     1 
ATOM   2216  C  CA    . TYR A 1 1130 ? 154.849 177.600 111.560 1.00 0.00   ?  1130 TYR C CA    1 
ATOM   2217  C  C     . TYR A 1 1130 ? 154.722 176.749 112.815 1.00 0.00   ?  1130 TYR C C     1 
ATOM   2218  O  O     . TYR A 1 1130 ? 154.775 177.262 113.917 1.00 0.00   ?  1130 TYR C O     1 
ATOM   2219  C  CB    . TYR A 1 1130 ? 153.477 177.946 111.009 1.00 0.00   ?  1130 TYR C CB    1 
ATOM   2220  C  CG    . TYR A 1 1130 ? 152.762 178.992 111.819 1.00 0.00   ?  1130 TYR C CG    1 
ATOM   2221  C  CD1   . TYR A 1 1130 ? 153.114 180.321 111.726 1.00 0.00   ?  1130 TYR C CD1   1 
ATOM   2222  C  CD2   . TYR A 1 1130 ? 151.737 178.645 112.677 1.00 0.00   ?  1130 TYR C CD2   1 
ATOM   2223  C  CE1   . TYR A 1 1130 ? 152.463 181.278 112.467 1.00 0.00   ?  1130 TYR C CE1   1 
ATOM   2224  C  CE2   . TYR A 1 1130 ? 151.081 179.596 113.423 1.00 0.00   ?  1130 TYR C CE2   1 
ATOM   2225  C  CZ    . TYR A 1 1130 ? 151.448 180.908 113.314 1.00 0.00   ?  1130 TYR C CZ    1 
ATOM   2226  O  OH    . TYR A 1 1130 ? 150.788 181.855 114.053 1.00 0.00   ?  1130 TYR C OH    1 
ATOM   2227  N  N     . SER A 1 1131 ? 154.579 175.437 112.651 1.00 105.68 ?  1131 SER C N     1 
ATOM   2228  C  CA    . SER A 1 1131 ? 154.454 174.524 113.780 1.00 105.68 ?  1131 SER C CA    1 
ATOM   2229  C  C     . SER A 1 1131 ? 155.692 174.569 114.653 1.00 105.68 ?  1131 SER C C     1 
ATOM   2230  O  O     . SER A 1 1131 ? 155.591 174.480 115.867 1.00 105.68 ?  1131 SER C O     1 
ATOM   2231  C  CB    . SER A 1 1131 ? 154.236 173.088 113.306 1.00 105.68 ?  1131 SER C CB    1 
ATOM   2232  O  OG    . SER A 1 1131 ? 153.000 172.938 112.632 1.00 105.68 ?  1131 SER C OG    1 
ATOM   2233  N  N     . LYS A 1 1132 ? 156.865 174.657 114.041 1.00 93.67  ?  1132 LYS C N     1 
ATOM   2234  C  CA    . LYS A 1 1132 ? 158.092 174.742 114.808 1.00 93.67  ?  1132 LYS C CA    1 
ATOM   2235  C  C     . LYS A 1 1132 ? 158.196 176.080 115.536 1.00 93.67  ?  1132 LYS C C     1 
ATOM   2236  O  O     . LYS A 1 1132 ? 158.627 176.111 116.676 1.00 93.67  ?  1132 LYS C O     1 
ATOM   2237  C  CB    . LYS A 1 1132 ? 159.318 174.507 113.927 1.00 93.67  ?  1132 LYS C CB    1 
ATOM   2238  C  CG    . LYS A 1 1132 ? 160.614 174.995 114.552 1.00 93.67  ?  1132 LYS C CG    1 
ATOM   2239  C  CD    . LYS A 1 1132 ? 161.841 174.445 113.842 1.00 93.67  ?  1132 LYS C CD    1 
ATOM   2240  C  CE    . LYS A 1 1132 ? 162.220 173.075 114.380 1.00 93.67  ?  1132 LYS C CE    1 
ATOM   2241  N  NZ    . LYS A 1 1132 ? 163.534 172.606 113.858 1.00 93.67  1  1132 LYS C NZ    1 
ATOM   2242  N  N     . ALA A 1 1133 ? 157.801 177.180 114.893 1.00 75.33  ?  1133 ALA C N     1 
ATOM   2243  C  CA    . ALA A 1 1133 ? 157.879 178.482 115.546 1.00 75.33  ?  1133 ALA C CA    1 
ATOM   2244  C  C     . ALA A 1 1133 ? 156.779 178.670 116.580 1.00 75.33  ?  1133 ALA C C     1 
ATOM   2245  O  O     . ALA A 1 1133 ? 157.026 179.254 117.640 1.00 75.33  ?  1133 ALA C O     1 
ATOM   2246  C  CB    . ALA A 1 1133 ? 157.817 179.596 114.504 1.00 75.33  ?  1133 ALA C CB    1 
ATOM   2247  N  N     . LEU A 1 1134 ? 155.569 178.194 116.302 1.00 84.78  ?  1134 LEU C N     1 
ATOM   2248  C  CA    . LEU A 1 1134 ? 154.468 178.319 117.247 1.00 84.78  ?  1134 LEU C CA    1 
ATOM   2249  C  C     . LEU A 1 1134 ? 154.565 177.331 118.397 1.00 84.78  ?  1134 LEU C C     1 
ATOM   2250  O  O     . LEU A 1 1134 ? 153.777 177.429 119.341 1.00 84.78  ?  1134 LEU C O     1 
ATOM   2251  C  CB    . LEU A 1 1134 ? 153.131 178.138 116.523 1.00 30.00  ?  1134 LEU C CB    1 
ATOM   2252  N  N     . ASP A 1 1135 ? 155.495 176.380 118.335 1.00 95.23  ?  1135 ASP C N     1 
ATOM   2253  C  CA    . ASP A 1 1135 ? 155.767 175.474 119.441 1.00 95.23  ?  1135 ASP C CA    1 
ATOM   2254  C  C     . ASP A 1 1135 ? 156.978 175.882 120.263 1.00 95.23  ?  1135 ASP C C     1 
ATOM   2255  O  O     . ASP A 1 1135 ? 156.997 175.649 121.476 1.00 95.23  ?  1135 ASP C O     1 
ATOM   2256  C  CB    . ASP A 1 1135 ? 155.962 174.046 118.922 1.00 95.23  ?  1135 ASP C CB    1 
ATOM   2257  C  CG    . ASP A 1 1135 ? 156.314 173.071 120.019 1.00 95.23  ?  1135 ASP C CG    1 
ATOM   2258  O  OD1   . ASP A 1 1135 ? 155.505 172.915 120.956 1.00 95.23  ?  1135 ASP C OD1   1 
ATOM   2259  O  OD2   . ASP A 1 1135 ? 157.409 172.473 119.956 1.00 95.23  -1 1135 ASP C OD2   1 
ATOM   2260  N  N     . SER A 1 1136 ? 157.979 176.505 119.637 1.00 74.95  ?  1136 SER C N     1 
ATOM   2261  C  CA    . SER A 1 1136 ? 159.054 177.105 120.416 1.00 74.95  ?  1136 SER C CA    1 
ATOM   2262  C  C     . SER A 1 1136 ? 158.508 178.180 121.343 1.00 74.95  ?  1136 SER C C     1 
ATOM   2263  O  O     . SER A 1 1136 ? 158.958 178.312 122.484 1.00 74.95  ?  1136 SER C O     1 
ATOM   2264  C  CB    . SER A 1 1136 ? 160.122 177.689 119.495 1.00 74.95  ?  1136 SER C CB    1 
ATOM   2265  O  OG    . SER A 1 1136 ? 159.772 178.998 119.084 1.00 74.95  ?  1136 SER C OG    1 
ATOM   2266  N  N     . ALA A 1 1137 ? 157.530 178.954 120.872 1.00 82.94  ?  1137 ALA C N     1 
ATOM   2267  C  CA    . ALA A 1 1137 ? 156.908 179.964 121.722 1.00 82.94  ?  1137 ALA C CA    1 
ATOM   2268  C  C     . ALA A 1 1137 ? 156.152 179.330 122.882 1.00 82.94  ?  1137 ALA C C     1 
ATOM   2269  O  O     . ALA A 1 1137 ? 156.197 179.836 124.008 1.00 82.94  ?  1137 ALA C O     1 
ATOM   2270  C  CB    . ALA A 1 1137 ? 155.978 180.845 120.893 1.00 82.94  ?  1137 ALA C CB    1 
ATOM   2271  N  N     . ILE A 1 1138 ? 155.449 178.224 122.630 1.00 82.08  ?  1138 ILE C N     1 
ATOM   2272  C  CA    . ILE A 1 1138 ? 154.724 177.546 123.702 1.00 82.08  ?  1138 ILE C CA    1 
ATOM   2273  C  C     . ILE A 1 1138 ? 155.689 177.027 124.759 1.00 82.08  ?  1138 ILE C C     1 
ATOM   2274  O  O     . ILE A 1 1138 ? 155.442 177.162 125.962 1.00 82.08  ?  1138 ILE C O     1 
ATOM   2275  C  CB    . ILE A 1 1138 ? 153.855 176.411 123.135 1.00 82.08  ?  1138 ILE C CB    1 
ATOM   2276  C  CG1   . ILE A 1 1138 ? 152.680 176.974 122.345 1.00 82.08  ?  1138 ILE C CG1   1 
ATOM   2277  C  CG2   . ILE A 1 1138 ? 153.350 175.524 124.252 1.00 82.08  ?  1138 ILE C CG2   1 
ATOM   2278  C  CD1   . ILE A 1 1138 ? 151.813 175.908 121.741 1.00 82.08  ?  1138 ILE C CD1   1 
ATOM   2279  N  N     . MET A 1 1139 ? 156.798 176.419 124.334 1.00 63.98  ?  1139 MET C N     1 
ATOM   2280  C  CA    . MET A 1 1139 ? 157.768 175.927 125.311 1.00 63.98  ?  1139 MET C CA    1 
ATOM   2281  C  C     . MET A 1 1139 ? 158.486 177.067 126.028 1.00 63.98  ?  1139 MET C C     1 
ATOM   2282  O  O     . MET A 1 1139 ? 158.831 176.934 127.208 1.00 63.98  ?  1139 MET C O     1 
ATOM   2283  C  CB    . MET A 1 1139 ? 158.767 174.992 124.641 1.00 63.98  ?  1139 MET C CB    1 
ATOM   2284  C  CG    . MET A 1 1139 ? 158.217 173.603 124.446 1.00 63.98  ?  1139 MET C CG    1 
ATOM   2285  S  SD    . MET A 1 1139 ? 157.722 172.859 126.009 1.00 63.98  ?  1139 MET C SD    1 
ATOM   2286  C  CE    . MET A 1 1139 ? 159.217 171.992 126.464 1.00 63.98  ?  1139 MET C CE    1 
ATOM   2287  N  N     . LYS A 1 1140 ? 158.714 178.189 125.345 1.00 95.25  ?  1140 LYS C N     1 
ATOM   2288  C  CA    . LYS A 1 1140 ? 159.268 179.357 126.018 1.00 95.25  ?  1140 LYS C CA    1 
ATOM   2289  C  C     . LYS A 1 1140 ? 158.320 179.857 127.096 1.00 95.25  ?  1140 LYS C C     1 
ATOM   2290  O  O     . LYS A 1 1140 ? 158.753 180.215 128.194 1.00 95.25  ?  1140 LYS C O     1 
ATOM   2291  C  CB    . LYS A 1 1140 ? 159.560 180.460 124.999 1.00 95.25  ?  1140 LYS C CB    1 
ATOM   2292  C  CG    . LYS A 1 1140 ? 160.250 181.701 125.560 1.00 95.25  ?  1140 LYS C CG    1 
ATOM   2293  C  CD    . LYS A 1 1140 ? 159.257 182.763 126.018 1.00 95.25  ?  1140 LYS C CD    1 
ATOM   2294  C  CE    . LYS A 1 1140 ? 158.271 183.122 124.918 1.00 95.25  ?  1140 LYS C CE    1 
ATOM   2295  N  NZ    . LYS A 1 1140 ? 157.228 184.080 125.386 1.00 95.25  1  1140 LYS C NZ    1 
ATOM   2296  N  N     . TYR A 1 1141 ? 157.024 179.900 126.794 1.00 66.18  ?  1141 TYR C N     1 
ATOM   2297  C  CA    . TYR A 1 1141 ? 156.042 180.312 127.792 1.00 66.18  ?  1141 TYR C CA    1 
ATOM   2298  C  C     . TYR A 1 1141 ? 156.004 179.332 128.958 1.00 66.18  ?  1141 TYR C C     1 
ATOM   2299  O  O     . TYR A 1 1141 ? 155.918 179.741 130.122 1.00 66.18  ?  1141 TYR C O     1 
ATOM   2300  C  CB    . TYR A 1 1141 ? 154.674 180.449 127.127 1.00 66.18  ?  1141 TYR C CB    1 
ATOM   2301  C  CG    . TYR A 1 1141 ? 153.519 180.686 128.065 1.00 66.18  ?  1141 TYR C CG    1 
ATOM   2302  C  CD1   . TYR A 1 1141 ? 153.352 181.904 128.704 1.00 66.18  ?  1141 TYR C CD1   1 
ATOM   2303  C  CD2   . TYR A 1 1141 ? 152.575 179.696 128.286 1.00 66.18  ?  1141 TYR C CD2   1 
ATOM   2304  C  CE1   . TYR A 1 1141 ? 152.286 182.120 129.553 1.00 66.18  ?  1141 TYR C CE1   1 
ATOM   2305  C  CE2   . TYR A 1 1141 ? 151.509 179.902 129.131 1.00 66.18  ?  1141 TYR C CE2   1 
ATOM   2306  C  CZ    . TYR A 1 1141 ? 151.368 181.113 129.762 1.00 66.18  ?  1141 TYR C CZ    1 
ATOM   2307  O  OH    . TYR A 1 1141 ? 150.300 181.312 130.605 1.00 66.18  ?  1141 TYR C OH    1 
ATOM   2308  N  N     . HIS A 1 1142 ? 156.083 178.032 128.662 1.00 48.76  ?  1142 HIS C N     1 
ATOM   2309  C  CA    . HIS A 1 1142 ? 156.174 177.022 129.713 1.00 48.76  ?  1142 HIS C CA    1 
ATOM   2310  C  C     . HIS A 1 1142 ? 157.343 177.303 130.642 1.00 48.76  ?  1142 HIS C C     1 
ATOM   2311  O  O     . HIS A 1 1142 ? 157.181 177.363 131.864 1.00 48.76  ?  1142 HIS C O     1 
ATOM   2312  C  CB    . HIS A 1 1142 ? 156.336 175.635 129.094 1.00 48.76  ?  1142 HIS C CB    1 
ATOM   2313  C  CG    . HIS A 1 1142 ? 155.055 174.891 128.908 1.00 48.76  ?  1142 HIS C CG    1 
ATOM   2314  N  ND1   . HIS A 1 1142 ? 154.817 173.670 129.499 1.00 48.76  ?  1142 HIS C ND1   1 
ATOM   2315  C  CD2   . HIS A 1 1142 ? 153.949 175.182 128.185 1.00 48.76  ?  1142 HIS C CD2   1 
ATOM   2316  C  CE1   . HIS A 1 1142 ? 153.615 173.246 129.156 1.00 48.76  ?  1142 HIS C CE1   1 
ATOM   2317  N  NE2   . HIS A 1 1142 ? 153.068 174.145 128.359 1.00 48.76  ?  1142 HIS C NE2   1 
ATOM   2318  N  N     . GLY A 1 1143 ? 158.536 177.481 130.076 1.00 59.45  ?  1143 GLY C N     1 
ATOM   2319  C  CA    . GLY A 1 1143 ? 159.711 177.711 130.896 1.00 59.45  ?  1143 GLY C CA    1 
ATOM   2320  C  C     . GLY A 1 1143 ? 159.715 179.047 131.601 1.00 59.45  ?  1143 GLY C C     1 
ATOM   2321  O  O     . GLY A 1 1143 ? 160.361 179.185 132.644 1.00 59.45  ?  1143 GLY C O     1 
ATOM   2322  N  N     . LEU A 1 1144 ? 159.015 180.036 131.051 1.00 79.64  ?  1144 LEU C N     1 
ATOM   2323  C  CA    . LEU A 1 1144 ? 158.925 181.344 131.681 1.00 79.64  ?  1144 LEU C CA    1 
ATOM   2324  C  C     . LEU A 1 1144 ? 157.960 181.345 132.856 1.00 79.64  ?  1144 LEU C C     1 
ATOM   2325  O  O     . LEU A 1 1144 ? 158.200 182.038 133.849 1.00 79.64  ?  1144 LEU C O     1 
ATOM   2326  C  CB    . LEU A 1 1144 ? 158.506 182.378 130.636 1.00 79.64  ?  1144 LEU C CB    1 
ATOM   2327  C  CG    . LEU A 1 1144 ? 158.220 183.817 131.041 1.00 79.64  ?  1144 LEU C CG    1 
ATOM   2328  C  CD1   . LEU A 1 1144 ? 158.777 184.746 129.984 1.00 79.64  ?  1144 LEU C CD1   1 
ATOM   2329  C  CD2   . LEU A 1 1144 ? 156.726 184.026 131.188 1.00 79.64  ?  1144 LEU C CD2   1 
ATOM   2330  N  N     . LYS A 1 1145 ? 156.878 180.572 132.770 1.00 45.76  ?  1145 LYS C N     1 
ATOM   2331  C  CA    . LYS A 1 1145 ? 155.872 180.503 133.819 1.00 45.76  ?  1145 LYS C CA    1 
ATOM   2332  C  C     . LYS A 1 1145 ? 156.174 179.410 134.839 1.00 45.76  ?  1145 LYS C C     1 
ATOM   2333  O  O     . LYS A 1 1145 ? 155.335 179.115 135.695 1.00 45.76  ?  1145 LYS C O     1 
ATOM   2334  C  CB    . LYS A 1 1145 ? 154.493 180.289 133.196 1.00 45.76  ?  1145 LYS C CB    1 
ATOM   2335  C  CG    . LYS A 1 1145 ? 153.332 180.770 134.039 1.00 45.76  ?  1145 LYS C CG    1 
ATOM   2336  C  CD    . LYS A 1 1145 ? 152.426 181.693 133.248 1.00 45.76  ?  1145 LYS C CD    1 
ATOM   2337  C  CE    . LYS A 1 1145 ? 153.152 182.966 132.862 1.00 45.76  ?  1145 LYS C CE    1 
ATOM   2338  N  NZ    . LYS A 1 1145 ? 152.233 183.955 132.243 1.00 45.76  1  1145 LYS C NZ    1 
ATOM   2339  N  N     . MET A 1 1146 ? 157.359 178.810 134.766 1.00 45.54  ?  1146 MET C N     1 
ATOM   2340  C  CA    . MET A 1 1146 ? 157.750 177.716 135.642 1.00 45.54  ?  1146 MET C CA    1 
ATOM   2341  C  C     . MET A 1 1146 ? 158.704 178.157 136.737 1.00 45.54  ?  1146 MET C C     1 
ATOM   2342  O  O     . MET A 1 1146 ? 159.061 177.345 137.594 1.00 45.54  ?  1146 MET C O     1 
ATOM   2343  C  CB    . MET A 1 1146 ? 158.397 176.597 134.818 1.00 45.54  ?  1146 MET C CB    1 
ATOM   2344  C  CG    . MET A 1 1146 ? 158.431 175.244 135.491 1.00 45.54  ?  1146 MET C CG    1 
ATOM   2345  S  SD    . MET A 1 1146 ? 156.871 174.368 135.380 1.00 45.54  ?  1146 MET C SD    1 
ATOM   2346  C  CE    . MET A 1 1146 ? 156.899 173.481 136.929 1.00 45.54  ?  1146 MET C CE    1 
ATOM   2347  N  N     . GLN A 1 1147 ? 159.136 179.417 136.731 1.00 48.65  ?  1147 GLN C N     1 
ATOM   2348  C  CA    . GLN A 1 1147 ? 160.110 179.876 137.713 1.00 48.65  ?  1147 GLN C CA    1 
ATOM   2349  C  C     . GLN A 1 1147 ? 159.487 180.060 139.088 1.00 48.65  ?  1147 GLN C C     1 
ATOM   2350  O  O     . GLN A 1 1147 ? 160.109 179.727 140.100 1.00 48.65  ?  1147 GLN C O     1 
ATOM   2351  C  CB    . GLN A 1 1147 ? 160.743 181.180 137.243 1.00 48.65  ?  1147 GLN C CB    1 
ATOM   2352  C  CG    . GLN A 1 1147 ? 161.509 181.043 135.951 1.00 48.65  ?  1147 GLN C CG    1 
ATOM   2353  C  CD    . GLN A 1 1147 ? 161.664 182.360 135.233 1.00 48.65  ?  1147 GLN C CD    1 
ATOM   2354  O  OE1   . GLN A 1 1147 ? 162.588 183.123 135.504 1.00 48.65  ?  1147 GLN C OE1   1 
ATOM   2355  N  NE2   . GLN A 1 1147 ? 160.753 182.639 134.311 1.00 48.65  ?  1147 GLN C NE2   1 
ATOM   2356  N  N     . ASP A 1 1148 ? 158.268 180.594 139.148 1.00 63.93  ?  1148 ASP C N     1 
ATOM   2357  C  CA    . ASP A 1 1148 ? 157.626 180.797 140.439 1.00 63.93  ?  1148 ASP C CA    1 
ATOM   2358  C  C     . ASP A 1 1148 ? 157.274 179.478 141.108 1.00 63.93  ?  1148 ASP C C     1 
ATOM   2359  O  O     . ASP A 1 1148 ? 157.266 179.397 142.339 1.00 63.93  ?  1148 ASP C O     1 
ATOM   2360  C  CB    . ASP A 1 1148 ? 156.378 181.664 140.281 1.00 63.93  ?  1148 ASP C CB    1 
ATOM   2361  C  CG    . ASP A 1 1148 ? 155.747 181.543 138.905 1.00 63.93  ?  1148 ASP C CG    1 
ATOM   2362  O  OD1   . ASP A 1 1148 ? 156.422 181.862 137.905 1.00 63.93  ?  1148 ASP C OD1   1 
ATOM   2363  O  OD2   . ASP A 1 1148 ? 154.572 181.131 138.822 1.00 63.93  -1 1148 ASP C OD2   1 
ATOM   2364  N  N     . ILE A 1 1149 ? 156.963 178.443 140.326 1.00 27.08  ?  1149 ILE C N     1 
ATOM   2365  C  CA    . ILE A 1 1149 ? 156.685 177.136 140.910 1.00 27.08  ?  1149 ILE C CA    1 
ATOM   2366  C  C     . ILE A 1 1149 ? 157.959 176.525 141.473 1.00 27.08  ?  1149 ILE C C     1 
ATOM   2367  O  O     . ILE A 1 1149 ? 157.963 175.976 142.578 1.00 27.08  ?  1149 ILE C O     1 
ATOM   2368  C  CB    . ILE A 1 1149 ? 156.024 176.209 139.877 1.00 27.08  ?  1149 ILE C CB    1 
ATOM   2369  C  CG1   . ILE A 1 1149 ? 154.588 176.641 139.593 1.00 27.08  ?  1149 ILE C CG1   1 
ATOM   2370  C  CG2   . ILE A 1 1149 ? 156.031 174.790 140.374 1.00 27.08  ?  1149 ILE C CG2   1 
ATOM   2371  C  CD1   . ILE A 1 1149 ? 154.450 177.629 138.465 1.00 27.08  ?  1149 ILE C CD1   1 
ATOM   2372  N  N     . ASN A 1 1150 ? 159.061 176.615 140.727 1.00 39.84  ?  1150 ASN C N     1 
ATOM   2373  C  CA    . ASN A 1 1150 ? 160.336 176.079 141.187 1.00 39.84  ?  1150 ASN C CA    1 
ATOM   2374  C  C     . ASN A 1 1150 ? 160.849 176.780 142.433 1.00 39.84  ?  1150 ASN C C     1 
ATOM   2375  O  O     . ASN A 1 1150 ? 161.608 176.178 143.196 1.00 39.84  ?  1150 ASN C O     1 
ATOM   2376  C  CB    . ASN A 1 1150 ? 161.387 176.194 140.087 1.00 39.84  ?  1150 ASN C CB    1 
ATOM   2377  C  CG    . ASN A 1 1150 ? 161.266 175.111 139.053 1.00 39.84  ?  1150 ASN C CG    1 
ATOM   2378  O  OD1   . ASN A 1 1150 ? 161.030 173.955 139.379 1.00 39.84  ?  1150 ASN C OD1   1 
ATOM   2379  N  ND2   . ASN A 1 1150 ? 161.430 175.477 137.794 1.00 39.84  ?  1150 ASN C ND2   1 
ATOM   2380  N  N     . ARG A 1 1151 ? 160.470 178.036 142.649 1.00 37.27  ?  1151 ARG C N     1 
ATOM   2381  C  CA    . ARG A 1 1151 ? 160.959 178.758 143.814 1.00 37.27  ?  1151 ARG C CA    1 
ATOM   2382  C  C     . ARG A 1 1151 ? 160.279 178.299 145.093 1.00 37.27  ?  1151 ARG C C     1 
ATOM   2383  O  O     . ARG A 1 1151 ? 160.886 178.363 146.165 1.00 37.27  ?  1151 ARG C O     1 
ATOM   2384  C  CB    . ARG A 1 1151 ? 160.761 180.259 143.624 1.00 37.27  ?  1151 ARG C CB    1 
ATOM   2385  C  CG    . ARG A 1 1151 ? 161.889 181.091 144.175 1.00 37.27  ?  1151 ARG C CG    1 
ATOM   2386  C  CD    . ARG A 1 1151 ? 161.553 182.566 144.161 1.00 37.27  ?  1151 ARG C CD    1 
ATOM   2387  N  NE    . ARG A 1 1151 ? 161.381 183.089 142.813 1.00 37.27  ?  1151 ARG C NE    1 
ATOM   2388  C  CZ    . ARG A 1 1151 ? 160.240 183.564 142.334 1.00 37.27  ?  1151 ARG C CZ    1 
ATOM   2389  N  NH1   . ARG A 1 1151 ? 159.141 183.592 143.069 1.00 37.27  1  1151 ARG C NH1   1 
ATOM   2390  N  NH2   . ARG A 1 1151 ? 160.203 184.031 141.089 1.00 37.27  ?  1151 ARG C NH2   1 
ATOM   2391  N  N     . ILE A 1 1152 ? 159.027 177.848 145.010 1.00 33.91  ?  1152 ILE C N     1 
ATOM   2392  C  CA    . ILE A 1 1152 ? 158.326 177.325 146.178 1.00 33.91  ?  1152 ILE C CA    1 
ATOM   2393  C  C     . ILE A 1 1152 ? 158.334 175.807 146.234 1.00 33.91  ?  1152 ILE C C     1 
ATOM   2394  O  O     . ILE A 1 1152 ? 157.944 175.241 147.265 1.00 33.91  ?  1152 ILE C O     1 
ATOM   2395  C  CB    . ILE A 1 1152 ? 156.879 177.855 146.254 1.00 33.91  ?  1152 ILE C CB    1 
ATOM   2396  C  CG1   . ILE A 1 1152 ? 156.136 177.613 144.947 1.00 33.91  ?  1152 ILE C CG1   1 
ATOM   2397  C  CG2   . ILE A 1 1152 ? 156.880 179.337 146.570 1.00 33.91  ?  1152 ILE C CG2   1 
ATOM   2398  C  CD1   . ILE A 1 1152 ? 154.923 178.500 144.769 1.00 33.91  ?  1152 ILE C CD1   1 
ATOM   2399  N  N     . ILE A 1 1153 ? 158.744 175.127 145.161 1.00 28.63  ?  1153 ILE C N     1 
ATOM   2400  C  CA    . ILE A 1 1153 ? 159.089 173.714 145.279 1.00 28.63  ?  1153 ILE C CA    1 
ATOM   2401  C  C     . ILE A 1 1153 ? 160.322 173.552 146.151 1.00 28.63  ?  1153 ILE C C     1 
ATOM   2402  O  O     . ILE A 1 1153 ? 160.384 172.670 147.014 1.00 28.63  ?  1153 ILE C O     1 
ATOM   2403  C  CB    . ILE A 1 1153 ? 159.308 173.086 143.891 1.00 28.63  ?  1153 ILE C CB    1 
ATOM   2404  C  CG1   . ILE A 1 1153 ? 157.991 172.890 143.154 1.00 28.63  ?  1153 ILE C CG1   1 
ATOM   2405  C  CG2   . ILE A 1 1153 ? 160.006 171.758 144.015 1.00 28.63  ?  1153 ILE C CG2   1 
ATOM   2406  C  CD1   . ILE A 1 1153 ? 158.143 172.154 141.856 1.00 28.63  ?  1153 ILE C CD1   1 
ATOM   2407  N  N     . ASP A 1 1154 ? 161.321 174.407 145.938 1.00 27.55  ?  1154 ASP C N     1 
ATOM   2408  C  CA    . ASP A 1 1154 ? 162.604 174.288 146.616 1.00 27.55  ?  1154 ASP C CA    1 
ATOM   2409  C  C     . ASP A 1 1154 ? 162.502 174.586 148.104 1.00 27.55  ?  1154 ASP C C     1 
ATOM   2410  O  O     . ASP A 1 1154 ? 163.132 173.903 148.916 1.00 27.55  ?  1154 ASP C O     1 
ATOM   2411  C  CB    . ASP A 1 1154 ? 163.618 175.221 145.964 1.00 27.55  ?  1154 ASP C CB    1 
ATOM   2412  C  CG    . ASP A 1 1154 ? 164.826 175.454 146.830 1.00 27.55  ?  1154 ASP C CG    1 
ATOM   2413  O  OD1   . ASP A 1 1154 ? 165.550 174.479 147.115 1.00 27.55  ?  1154 ASP C OD1   1 
ATOM   2414  O  OD2   . ASP A 1 1154 ? 165.053 176.615 147.228 1.00 27.55  -1 1154 ASP C OD2   1 
ATOM   2415  N  N     . GLU A 1 1155 ? 161.730 175.605 148.485 1.00 44.57  ?  1155 GLU C N     1 
ATOM   2416  C  CA    . GLU A 1 1155 ? 161.608 175.924 149.901 1.00 44.57  ?  1155 GLU C CA    1 
ATOM   2417  C  C     . GLU A 1 1155 ? 160.823 174.856 150.645 1.00 44.57  ?  1155 GLU C C     1 
ATOM   2418  O  O     . GLU A 1 1155 ? 161.064 174.633 151.834 1.00 44.57  ?  1155 GLU C O     1 
ATOM   2419  C  CB    . GLU A 1 1155 ? 160.961 177.296 150.086 1.00 44.57  ?  1155 GLU C CB    1 
ATOM   2420  C  CG    . GLU A 1 1155 ? 159.461 177.265 150.302 1.00 44.57  ?  1155 GLU C CG    1 
ATOM   2421  C  CD    . GLU A 1 1155 ? 158.853 178.648 150.416 1.00 44.57  ?  1155 GLU C CD    1 
ATOM   2422  O  OE1   . GLU A 1 1155 ? 159.611 179.637 150.378 1.00 44.57  ?  1155 GLU C OE1   1 
ATOM   2423  O  OE2   . GLU A 1 1155 ? 157.614 178.746 150.539 1.00 44.57  -1 1155 GLU C OE2   1 
ATOM   2424  N  N     . LEU A 1 1156 ? 159.885 174.188 149.971 1.00 35.88  ?  1156 LEU C N     1 
ATOM   2425  C  CA    . LEU A 1 1156 ? 159.146 173.105 150.607 1.00 35.88  ?  1156 LEU C CA    1 
ATOM   2426  C  C     . LEU A 1 1156 ? 159.998 171.853 150.744 1.00 35.88  ?  1156 LEU C C     1 
ATOM   2427  O  O     . LEU A 1 1156 ? 159.951 171.182 151.777 1.00 35.88  ?  1156 LEU C O     1 
ATOM   2428  C  CB    . LEU A 1 1156 ? 157.878 172.789 149.817 1.00 35.88  ?  1156 LEU C CB    1 
ATOM   2429  C  CG    . LEU A 1 1156 ? 156.557 173.321 150.363 1.00 35.88  ?  1156 LEU C CG    1 
ATOM   2430  C  CD1   . LEU A 1 1156 ? 156.356 174.771 149.981 1.00 35.88  ?  1156 LEU C CD1   1 
ATOM   2431  C  CD2   . LEU A 1 1156 ? 155.411 172.479 149.864 1.00 35.88  ?  1156 LEU C CD2   1 
ATOM   2432  N  N     . TRP A 1 1157 ? 160.774 171.520 149.713 1.00 20.71  ?  1157 TRP C N     1 
ATOM   2433  C  CA    . TRP A 1 1157 ? 161.627 170.339 149.780 1.00 20.71  ?  1157 TRP C CA    1 
ATOM   2434  C  C     . TRP A 1 1157 ? 162.681 170.490 150.863 1.00 20.71  ?  1157 TRP C C     1 
ATOM   2435  O  O     . TRP A 1 1157 ? 163.022 169.522 151.550 1.00 20.71  ?  1157 TRP C O     1 
ATOM   2436  C  CB    . TRP A 1 1157 ? 162.291 170.098 148.426 1.00 20.71  ?  1157 TRP C CB    1 
ATOM   2437  C  CG    . TRP A 1 1157 ? 163.147 168.878 148.382 1.00 20.71  ?  1157 TRP C CG    1 
ATOM   2438  C  CD1   . TRP A 1 1157 ? 164.492 168.816 148.554 1.00 20.71  ?  1157 TRP C CD1   1 
ATOM   2439  C  CD2   . TRP A 1 1157 ? 162.710 167.537 148.149 1.00 20.71  ?  1157 TRP C CD2   1 
ATOM   2440  N  NE1   . TRP A 1 1157 ? 164.923 167.522 148.444 1.00 20.71  ?  1157 TRP C NE1   1 
ATOM   2441  C  CE2   . TRP A 1 1157 ? 163.845 166.716 148.195 1.00 20.71  ?  1157 TRP C CE2   1 
ATOM   2442  C  CE3   . TRP A 1 1157 ? 161.468 166.952 147.905 1.00 20.71  ?  1157 TRP C CE3   1 
ATOM   2443  C  CZ2   . TRP A 1 1157 ? 163.776 165.343 148.003 1.00 20.71  ?  1157 TRP C CZ2   1 
ATOM   2444  C  CZ3   . TRP A 1 1157 ? 161.403 165.593 147.719 1.00 20.71  ?  1157 TRP C CZ3   1 
ATOM   2445  C  CH2   . TRP A 1 1157 ? 162.547 164.802 147.767 1.00 20.71  ?  1157 TRP C CH2   1 
ATOM   2446  N  N     . LYS A 1 1158 ? 163.200 171.704 151.033 1.00 48.19  ?  1158 LYS C N     1 
ATOM   2447  C  CA    . LYS A 1 1158 ? 164.295 171.929 151.966 1.00 48.19  ?  1158 LYS C CA    1 
ATOM   2448  C  C     . LYS A 1 1158 ? 163.891 171.595 153.394 1.00 48.19  ?  1158 LYS C C     1 
ATOM   2449  O  O     . LYS A 1 1158 ? 164.670 170.994 154.141 1.00 48.19  ?  1158 LYS C O     1 
ATOM   2450  C  CB    . LYS A 1 1158 ? 164.762 173.377 151.860 1.00 48.19  ?  1158 LYS C CB    1 
ATOM   2451  C  CG    . LYS A 1 1158 ? 165.887 173.734 152.787 1.00 48.19  ?  1158 LYS C CG    1 
ATOM   2452  C  CD    . LYS A 1 1158 ? 166.377 175.131 152.508 1.00 48.19  ?  1158 LYS C CD    1 
ATOM   2453  C  CE    . LYS A 1 1158 ? 166.816 175.258 151.071 1.00 48.19  ?  1158 LYS C CE    1 
ATOM   2454  N  NZ    . LYS A 1 1158 ? 167.843 174.242 150.744 1.00 48.19  1  1158 LYS C NZ    1 
ATOM   2455  N  N     . ARG A 1 1159 ? 162.681 171.970 153.792 1.00 76.73  ?  1159 ARG C N     1 
ATOM   2456  C  CA    . ARG A 1 1159 ? 162.218 171.768 155.156 1.00 76.73  ?  1159 ARG C CA    1 
ATOM   2457  C  C     . ARG A 1 1159 ? 161.368 170.516 155.335 1.00 76.73  ?  1159 ARG C C     1 
ATOM   2458  O  O     . ARG A 1 1159 ? 160.879 170.278 156.441 1.00 76.73  ?  1159 ARG C O     1 
ATOM   2459  C  CB    . ARG A 1 1159 ? 161.429 172.990 155.629 1.00 76.73  ?  1159 ARG C CB    1 
ATOM   2460  C  CG    . ARG A 1 1159 ? 160.168 173.267 154.843 1.00 76.73  ?  1159 ARG C CG    1 
ATOM   2461  C  CD    . ARG A 1 1159 ? 159.130 173.923 155.730 1.00 76.73  ?  1159 ARG C CD    1 
ATOM   2462  N  NE    . ARG A 1 1159 ? 158.708 173.021 156.794 1.00 76.73  ?  1159 ARG C NE    1 
ATOM   2463  C  CZ    . ARG A 1 1159 ? 158.365 173.406 158.015 1.00 76.73  ?  1159 ARG C CZ    1 
ATOM   2464  N  NH1   . ARG A 1 1159 ? 158.393 174.679 158.371 1.00 76.73  1  1159 ARG C NH1   1 
ATOM   2465  N  NH2   . ARG A 1 1159 ? 157.998 172.490 158.905 1.00 76.73  ?  1159 ARG C NH2   1 
ATOM   2466  N  N     . THR A 1 1160 ? 161.178 169.712 154.294 1.00 51.60  ?  1160 THR C N     1 
ATOM   2467  C  CA    . THR A 1 1160 ? 160.342 168.520 154.384 1.00 51.60  ?  1160 THR C CA    1 
ATOM   2468  C  C     . THR A 1 1160 ? 161.109 167.219 154.217 1.00 51.60  ?  1160 THR C C     1 
ATOM   2469  O  O     . THR A 1 1160 ? 160.862 166.266 154.957 1.00 51.60  ?  1160 THR C O     1 
ATOM   2470  C  CB    . THR A 1 1160 ? 159.223 168.578 153.341 1.00 51.60  ?  1160 THR C CB    1 
ATOM   2471  O  OG1   . THR A 1 1160 ? 158.372 169.694 153.620 1.00 51.60  ?  1160 THR C OG1   1 
ATOM   2472  C  CG2   . THR A 1 1160 ? 158.398 167.313 153.372 1.00 51.60  ?  1160 THR C CG2   1 
ATOM   2473  N  N     . TYR A 1 1161 ? 162.035 167.146 153.268 1.00 51.82  ?  1161 TYR C N     1 
ATOM   2474  C  CA    . TYR A 1 1161 ? 162.820 165.933 153.070 1.00 51.82  ?  1161 TYR C CA    1 
ATOM   2475  C  C     . TYR A 1 1161 ? 163.815 165.791 154.212 1.00 51.82  ?  1161 TYR C C     1 
ATOM   2476  O  O     . TYR A 1 1161 ? 164.690 166.642 154.391 1.00 51.82  ?  1161 TYR C O     1 
ATOM   2477  C  CB    . TYR A 1 1161 ? 163.533 165.982 151.725 1.00 51.82  ?  1161 TYR C CB    1 
ATOM   2478  C  CG    . TYR A 1 1161 ? 164.361 164.758 151.423 1.00 51.82  ?  1161 TYR C CG    1 
ATOM   2479  C  CD1   . TYR A 1 1161 ? 163.771 163.511 151.307 1.00 51.82  ?  1161 TYR C CD1   1 
ATOM   2480  C  CD2   . TYR A 1 1161 ? 165.730 164.851 151.253 1.00 51.82  ?  1161 TYR C CD2   1 
ATOM   2481  C  CE1   . TYR A 1 1161 ? 164.519 162.396 151.032 1.00 51.82  ?  1161 TYR C CE1   1 
ATOM   2482  C  CE2   . TYR A 1 1161 ? 166.484 163.739 150.977 1.00 51.82  ?  1161 TYR C CE2   1 
ATOM   2483  C  CZ    . TYR A 1 1161 ? 165.875 162.515 150.869 1.00 51.82  ?  1161 TYR C CZ    1 
ATOM   2484  O  OH    . TYR A 1 1161 ? 166.629 161.402 150.595 1.00 51.82  ?  1161 TYR C OH    1 
ATOM   2485  N  N     . SER A 1 1162 ? 163.678 164.724 154.996 1.00 80.10  ?  1162 SER C N     1 
ATOM   2486  C  CA    . SER A 1 1162 ? 164.567 164.483 156.132 1.00 80.10  ?  1162 SER C CA    1 
ATOM   2487  C  C     . SER A 1 1162 ? 165.652 163.485 155.730 1.00 80.10  ?  1162 SER C C     1 
ATOM   2488  O  O     . SER A 1 1162 ? 165.688 162.335 156.164 1.00 80.10  ?  1162 SER C O     1 
ATOM   2489  C  CB    . SER A 1 1162 ? 163.773 163.992 157.333 1.00 80.10  ?  1162 SER C CB    1 
ATOM   2490  O  OG    . SER A 1 1162 ? 163.196 162.731 157.068 1.00 80.10  ?  1162 SER C OG    1 
ATOM   2491  N  N     . GLY A 1 1163 ? 166.549 163.956 154.869 1.00 35.51  ?  1163 GLY C N     1 
ATOM   2492  C  CA    . GLY A 1 1163 ? 167.632 163.129 154.380 1.00 35.51  ?  1163 GLY C CA    1 
ATOM   2493  C  C     . GLY A 1 1163 ? 168.808 163.996 153.996 1.00 35.51  ?  1163 GLY C C     1 
ATOM   2494  O  O     . GLY A 1 1163 ? 168.698 165.217 153.884 1.00 35.51  ?  1163 GLY C O     1 
ATOM   2495  N  N     . THR A 1 1164 ? 169.945 163.341 153.777 1.00 34.32  ?  1164 THR C N     1 
ATOM   2496  C  CA    . THR A 1 1164 ? 171.209 164.041 153.598 1.00 34.32  ?  1164 THR C CA    1 
ATOM   2497  C  C     . THR A 1 1164 ? 171.829 163.803 152.226 1.00 34.32  ?  1164 THR C C     1 
ATOM   2498  O  O     . THR A 1 1164 ? 173.033 164.004 152.058 1.00 34.32  ?  1164 THR C O     1 
ATOM   2499  C  CB    . THR A 1 1164 ? 172.190 163.641 154.700 1.00 34.32  ?  1164 THR C CB    1 
ATOM   2500  O  OG1   . THR A 1 1164 ? 173.511 164.053 154.340 1.00 34.32  ?  1164 THR C OG1   1 
ATOM   2501  C  CG2   . THR A 1 1164 ? 172.173 162.142 154.912 1.00 34.32  ?  1164 THR C CG2   1 
ATOM   2502  N  N     . ASP A 1 1165 ? 171.035 163.400 151.234 1.00 9.08   ?  1165 ASP C N     1 
ATOM   2503  C  CA    . ASP A 1 1165 ? 171.553 163.116 149.899 1.00 9.08   ?  1165 ASP C CA    1 
ATOM   2504  C  C     . ASP A 1 1165 ? 171.168 164.181 148.878 1.00 9.08   ?  1165 ASP C C     1 
ATOM   2505  O  O     . ASP A 1 1165 ? 172.029 164.678 148.148 1.00 9.08   ?  1165 ASP C O     1 
ATOM   2506  C  CB    . ASP A 1 1165 ? 171.074 161.739 149.438 1.00 9.08   ?  1165 ASP C CB    1 
ATOM   2507  C  CG    . ASP A 1 1165 ? 169.675 161.430 149.898 1.00 9.08   ?  1165 ASP C CG    1 
ATOM   2508  O  OD1   . ASP A 1 1165 ? 168.745 162.163 149.511 1.00 9.08   ?  1165 ASP C OD1   1 
ATOM   2509  O  OD2   . ASP A 1 1165 ? 169.502 160.449 150.647 1.00 9.08   -1 1165 ASP C OD2   1 
ATOM   2510  N  N     . ILE A 1 1166 ? 169.890 164.543 148.811 1.00 3.42   ?  1166 ILE C N     1 
ATOM   2511  C  CA    . ILE A 1 1166 ? 169.376 165.474 147.812 1.00 3.42   ?  1166 ILE C CA    1 
ATOM   2512  C  C     . ILE A 1 1166 ? 169.346 166.866 148.418 1.00 3.42   ?  1166 ILE C C     1 
ATOM   2513  O  O     . ILE A 1 1166 ? 168.821 167.056 149.520 1.00 3.42   ?  1166 ILE C O     1 
ATOM   2514  C  CB    . ILE A 1 1166 ? 167.976 165.067 147.329 1.00 3.42   ?  1166 ILE C CB    1 
ATOM   2515  C  CG1   . ILE A 1 1166 ? 167.975 163.626 146.840 1.00 3.42   ?  1166 ILE C CG1   1 
ATOM   2516  C  CG2   . ILE A 1 1166 ? 167.517 165.980 146.226 1.00 3.42   ?  1166 ILE C CG2   1 
ATOM   2517  C  CD1   . ILE A 1 1166 ? 166.642 163.176 146.338 1.00 3.42   ?  1166 ILE C CD1   1 
ATOM   2518  N  N     . ASP A 1 1167 ? 169.914 167.835 147.702 1.00 1.31   ?  1167 ASP C N     1 
ATOM   2519  C  CA    . ASP A 1 1167 ? 169.888 169.217 148.165 1.00 1.31   ?  1167 ASP C CA    1 
ATOM   2520  C  C     . ASP A 1 1167 ? 168.555 169.881 147.849 1.00 1.31   ?  1167 ASP C C     1 
ATOM   2521  O  O     . ASP A 1 1167 ? 167.813 170.275 148.754 1.00 1.31   ?  1167 ASP C O     1 
ATOM   2522  C  CB    . ASP A 1 1167 ? 171.036 170.003 147.533 1.00 1.31   ?  1167 ASP C CB    1 
ATOM   2523  C  CG    . ASP A 1 1167 ? 172.342 169.800 148.257 1.00 1.31   ?  1167 ASP C CG    1 
ATOM   2524  O  OD1   . ASP A 1 1167 ? 172.807 168.646 148.335 1.00 1.31   ?  1167 ASP C OD1   1 
ATOM   2525  O  OD2   . ASP A 1 1167 ? 172.908 170.796 148.750 1.00 1.31   -1 1167 ASP C OD2   1 
ATOM   2526  N  N     . THR A 1 1168 ? 168.232 170.003 146.564 1.00 1.50   ?  1168 THR C N     1 
ATOM   2527  C  CA    . THR A 1 1168 ? 166.987 170.621 146.135 1.00 1.50   ?  1168 THR C CA    1 
ATOM   2528  C  C     . THR A 1 1168 ? 166.334 169.788 145.046 1.00 1.50   ?  1168 THR C C     1 
ATOM   2529  O  O     . THR A 1 1168 ? 166.799 168.691 144.729 1.00 1.50   ?  1168 THR C O     1 
ATOM   2530  C  CB    . THR A 1 1168 ? 167.228 172.045 145.633 1.00 1.50   ?  1168 THR C CB    1 
ATOM   2531  O  OG1   . THR A 1 1168 ? 165.975 172.659 145.316 1.00 1.50   ?  1168 THR C OG1   1 
ATOM   2532  C  CG2   . THR A 1 1168 ? 168.089 172.028 144.393 1.00 1.50   ?  1168 THR C CG2   1 
ATOM   2533  N  N     . ILE A 1 1169 ? 165.252 170.298 144.475 1.00 2.37   ?  1169 ILE C N     1 
ATOM   2534  C  CA    . ILE A 1 1169 ? 164.526 169.615 143.414 1.00 2.37   ?  1169 ILE C CA    1 
ATOM   2535  C  C     . ILE A 1 1169 ? 163.856 170.682 142.565 1.00 2.37   ?  1169 ILE C C     1 
ATOM   2536  O  O     . ILE A 1 1169 ? 163.421 171.714 143.082 1.00 2.37   ?  1169 ILE C O     1 
ATOM   2537  C  CB    . ILE A 1 1169 ? 163.514 168.611 144.003 1.00 2.37   ?  1169 ILE C CB    1 
ATOM   2538  C  CG1   . ILE A 1 1169 ? 162.825 167.814 142.910 1.00 2.37   ?  1169 ILE C CG1   1 
ATOM   2539  C  CG2   . ILE A 1 1169 ? 162.472 169.324 144.827 1.00 2.37   ?  1169 ILE C CG2   1 
ATOM   2540  C  CD1   . ILE A 1 1169 ? 161.677 166.993 143.427 1.00 2.37   ?  1169 ILE C CD1   1 
ATOM   2541  N  N     . LYS A 1 1170 ? 163.801 170.461 141.256 1.00 4.46   ?  1170 LYS C N     1 
ATOM   2542  C  CA    . LYS A 1 1170 ? 163.210 171.465 140.389 1.00 4.46   ?  1170 LYS C CA    1 
ATOM   2543  C  C     . LYS A 1 1170 ? 162.663 170.807 139.136 1.00 4.46   ?  1170 LYS C C     1 
ATOM   2544  O  O     . LYS A 1 1170 ? 163.090 169.717 138.751 1.00 4.46   ?  1170 LYS C O     1 
ATOM   2545  C  CB    . LYS A 1 1170 ? 164.223 172.551 140.020 1.00 4.46   ?  1170 LYS C CB    1 
ATOM   2546  C  CG    . LYS A 1 1170 ? 165.129 172.200 138.870 1.00 4.46   ?  1170 LYS C CG    1 
ATOM   2547  C  CD    . LYS A 1 1170 ? 166.177 173.271 138.667 1.00 4.46   ?  1170 LYS C CD    1 
ATOM   2548  C  CE    . LYS A 1 1170 ? 165.544 174.641 138.587 1.00 4.46   ?  1170 LYS C CE    1 
ATOM   2549  N  NZ    . LYS A 1 1170 ? 166.559 175.723 138.541 1.00 4.46   1  1170 LYS C NZ    1 
ATOM   2550  N  N     . ILE A 1 1171 ? 161.708 171.479 138.511 1.00 6.85   ?  1171 ILE C N     1 
ATOM   2551  C  CA    . ILE A 1 1171 ? 161.142 171.060 137.237 1.00 6.85   ?  1171 ILE C CA    1 
ATOM   2552  C  C     . ILE A 1 1171 ? 161.696 171.966 136.155 1.00 6.85   ?  1171 ILE C C     1 
ATOM   2553  O  O     . ILE A 1 1171 ? 161.730 173.192 136.314 1.00 6.85   ?  1171 ILE C O     1 
ATOM   2554  C  CB    . ILE A 1 1171 ? 159.605 171.113 137.253 1.00 6.85   ?  1171 ILE C CB    1 
ATOM   2555  C  CG1   . ILE A 1 1171 ? 159.050 170.275 138.398 1.00 6.85   ?  1171 ILE C CG1   1 
ATOM   2556  C  CG2   . ILE A 1 1171 ? 159.052 170.635 135.933 1.00 6.85   ?  1171 ILE C CG2   1 
ATOM   2557  C  CD1   . ILE A 1 1171 ? 157.549 170.192 138.407 1.00 6.85   ?  1171 ILE C CD1   1 
ATOM   2558  N  N     . ARG A 1 1172 ? 162.141 171.372 135.054 1.00 7.25   ?  1172 ARG C N     1 
ATOM   2559  C  CA    . ARG A 1 1172 ? 162.699 172.168 133.975 1.00 7.25   ?  1172 ARG C CA    1 
ATOM   2560  C  C     . ARG A 1 1172 ? 162.274 171.583 132.640 1.00 7.25   ?  1172 ARG C C     1 
ATOM   2561  O  O     . ARG A 1 1172 ? 162.317 170.365 132.448 1.00 7.25   ?  1172 ARG C O     1 
ATOM   2562  C  CB    . ARG A 1 1172 ? 164.222 172.239 134.079 1.00 7.25   ?  1172 ARG C CB    1 
ATOM   2563  C  CG    . ARG A 1 1172 ? 164.900 170.908 134.266 1.00 7.25   ?  1172 ARG C CG    1 
ATOM   2564  C  CD    . ARG A 1 1172 ? 166.284 171.109 134.833 1.00 7.25   ?  1172 ARG C CD    1 
ATOM   2565  N  NE    . ARG A 1 1172 ? 166.928 172.295 134.284 1.00 7.25   ?  1172 ARG C NE    1 
ATOM   2566  C  CZ    . ARG A 1 1172 ? 167.866 172.277 133.348 1.00 7.25   ?  1172 ARG C CZ    1 
ATOM   2567  N  NH1   . ARG A 1 1172 ? 168.314 171.142 132.841 1.00 7.25   1  1172 ARG C NH1   1 
ATOM   2568  N  NH2   . ARG A 1 1172 ? 168.372 173.428 132.915 1.00 7.25   ?  1172 ARG C NH2   1 
ATOM   2569  N  N     . SER A 1 1173 ? 161.848 172.457 131.737 1.00 13.53  ?  1173 SER C N     1 
ATOM   2570  C  CA    . SER A 1 1173 ? 161.516 172.081 130.375 1.00 13.53  ?  1173 SER C CA    1 
ATOM   2571  C  C     . SER A 1 1173 ? 162.710 172.356 129.475 1.00 13.53  ?  1173 SER C C     1 
ATOM   2572  O  O     . SER A 1 1173 ? 163.291 173.444 129.516 1.00 13.53  ?  1173 SER C O     1 
ATOM   2573  C  CB    . SER A 1 1173 ? 160.294 172.858 129.890 1.00 13.53  ?  1173 SER C CB    1 
ATOM   2574  O  OG    . SER A 1 1173 ? 160.437 174.238 130.169 1.00 13.53  ?  1173 SER C OG    1 
ATOM   2575  N  N     . ASP A 1 1174 ? 163.072 171.362 128.668 1.00 30.00  ?  1174 ASP C N     1 
ATOM   2576  C  CA    . ASP A 1 1174 ? 164.290 171.410 127.864 1.00 30.00  ?  1174 ASP C CA    1 
ATOM   2577  C  C     . ASP A 1 1174 ? 165.510 171.686 128.738 1.00 30.00  ?  1174 ASP C C     1 
ATOM   2578  O  O     . ASP A 1 1174 ? 165.972 172.821 128.833 1.00 30.00  ?  1174 ASP C O     1 
ATOM   2579  C  CB    . ASP A 1 1174 ? 164.184 172.464 126.760 1.00 30.00  ?  1174 ASP C CB    1 
ATOM   2580  C  CG    . ASP A 1 1174 ? 163.479 171.946 125.528 1.00 30.00  ?  1174 ASP C CG    1 
ATOM   2581  O  OD1   . ASP A 1 1174 ? 162.900 170.844 125.596 1.00 30.00  ?  1174 ASP C OD1   1 
ATOM   2582  O  OD2   . ASP A 1 1174 ? 163.509 172.635 124.488 1.00 30.00  -1 1174 ASP C OD2   1 
ATOM   2583  N  N     . SER A 1 1184 ? 160.765 163.746 122.416 1.00 30.00  ?  1184 SER C N     1 
ATOM   2584  C  CA    . SER A 1 1184 ? 160.463 165.171 122.346 1.00 30.00  ?  1184 SER C CA    1 
ATOM   2585  C  C     . SER A 1 1184 ? 160.237 165.744 123.731 1.00 30.00  ?  1184 SER C C     1 
ATOM   2586  O  O     . SER A 1 1184 ? 159.997 165.001 124.682 1.00 30.00  ?  1184 SER C O     1 
ATOM   2587  C  CB    . SER A 1 1184 ? 159.234 165.415 121.470 1.00 30.00  ?  1184 SER C CB    1 
ATOM   2588  O  OG    . SER A 1 1184 ? 158.165 164.566 121.851 1.00 30.00  ?  1184 SER C OG    1 
ATOM   2589  N  N     . TYR A 1 1185 ? 160.327 167.069 123.844 1.00 30.00  ?  1185 TYR C N     1 
ATOM   2590  C  CA    . TYR A 1 1185 ? 159.956 167.724 125.089 1.00 30.00  ?  1185 TYR C CA    1 
ATOM   2591  C  C     . TYR A 1 1185 ? 160.762 167.165 126.250 1.00 30.00  ?  1185 TYR C C     1 
ATOM   2592  O  O     . TYR A 1 1185 ? 160.228 166.422 127.080 1.00 30.00  ?  1185 TYR C O     1 
ATOM   2593  C  CB    . TYR A 1 1185 ? 158.451 167.593 125.335 1.00 30.00  ?  1185 TYR C CB    1 
ATOM   2594  C  CG    . TYR A 1 1185 ? 157.659 168.157 124.187 1.00 30.00  ?  1185 TYR C CG    1 
ATOM   2595  C  CD1   . TYR A 1 1185 ? 157.969 169.403 123.665 1.00 30.00  ?  1185 TYR C CD1   1 
ATOM   2596  C  CD2   . TYR A 1 1185 ? 156.640 167.432 123.592 1.00 30.00  ?  1185 TYR C CD2   1 
ATOM   2597  C  CE1   . TYR A 1 1185 ? 157.271 169.924 122.601 1.00 30.00  ?  1185 TYR C CE1   1 
ATOM   2598  C  CE2   . TYR A 1 1185 ? 155.934 167.945 122.521 1.00 30.00  ?  1185 TYR C CE2   1 
ATOM   2599  C  CZ    . TYR A 1 1185 ? 156.254 169.190 122.030 1.00 30.00  ?  1185 TYR C CZ    1 
ATOM   2600  O  OH    . TYR A 1 1185 ? 155.547 169.695 120.963 1.00 30.00  ?  1185 TYR C OH    1 
ATOM   2601  N  N     . ASN A 1 1186 ? 162.053 167.481 126.300 1.00 15.05  ?  1186 ASN C N     1 
ATOM   2602  C  CA    . ASN A 1 1186 ? 162.901 167.020 127.393 1.00 15.05  ?  1186 ASN C CA    1 
ATOM   2603  C  C     . ASN A 1 1186 ? 162.363 167.710 128.635 1.00 15.05  ?  1186 ASN C C     1 
ATOM   2604  O  O     . ASN A 1 1186 ? 162.909 168.703 129.118 1.00 15.05  ?  1186 ASN C O     1 
ATOM   2605  C  CB    . ASN A 1 1186 ? 164.362 167.354 127.141 1.00 15.05  ?  1186 ASN C CB    1 
ATOM   2606  C  CG    . ASN A 1 1186 ? 165.296 166.549 128.009 1.00 15.05  ?  1186 ASN C CG    1 
ATOM   2607  O  OD1   . ASN A 1 1186 ? 164.855 165.802 128.878 1.00 15.05  ?  1186 ASN C OD1   1 
ATOM   2608  N  ND2   . ASN A 1 1186 ? 166.594 166.692 127.780 1.00 15.05  ?  1186 ASN C ND2   1 
ATOM   2609  N  N     . TYR A 1 1187 ? 161.253 167.177 129.133 1.00 8.03   ?  1187 TYR C N     1 
ATOM   2610  C  CA    . TYR A 1 1187 ? 160.427 167.770 130.178 1.00 8.03   ?  1187 TYR C CA    1 
ATOM   2611  C  C     . TYR A 1 1187 ? 160.505 166.850 131.386 1.00 8.03   ?  1187 TYR C C     1 
ATOM   2612  O  O     . TYR A 1 1187 ? 159.924 165.763 131.376 1.00 8.03   ?  1187 TYR C O     1 
ATOM   2613  C  CB    . TYR A 1 1187 ? 158.995 167.909 129.694 1.00 8.03   ?  1187 TYR C CB    1 
ATOM   2614  C  CG    . TYR A 1 1187 ? 158.290 169.140 130.169 1.00 8.03   ?  1187 TYR C CG    1 
ATOM   2615  C  CD1   . TYR A 1 1187 ? 158.090 169.372 131.517 1.00 8.03   ?  1187 TYR C CD1   1 
ATOM   2616  C  CD2   . TYR A 1 1187 ? 157.804 170.063 129.267 1.00 8.03   ?  1187 TYR C CD2   1 
ATOM   2617  C  CE1   . TYR A 1 1187 ? 157.437 170.498 131.950 1.00 8.03   ?  1187 TYR C CE1   1 
ATOM   2618  C  CE2   . TYR A 1 1187 ? 157.149 171.187 129.689 1.00 8.03   ?  1187 TYR C CE2   1 
ATOM   2619  C  CZ    . TYR A 1 1187 ? 156.970 171.401 131.029 1.00 8.03   ?  1187 TYR C CZ    1 
ATOM   2620  O  OH    . TYR A 1 1187 ? 156.314 172.529 131.442 1.00 8.03   ?  1187 TYR C OH    1 
ATOM   2621  N  N     . ARG A 1 1188 ? 161.212 167.273 132.426 1.00 5.39   ?  1188 ARG C N     1 
ATOM   2622  C  CA    . ARG A 1 1188 ? 161.491 166.373 133.530 1.00 5.39   ?  1188 ARG C CA    1 
ATOM   2623  C  C     . ARG A 1 1188 ? 161.717 167.175 134.798 1.00 5.39   ?  1188 ARG C C     1 
ATOM   2624  O  O     . ARG A 1 1188 ? 161.884 168.395 134.769 1.00 5.39   ?  1188 ARG C O     1 
ATOM   2625  C  CB    . ARG A 1 1188 ? 162.712 165.504 133.233 1.00 5.39   ?  1188 ARG C CB    1 
ATOM   2626  C  CG    . ARG A 1 1188 ? 164.001 166.281 133.307 1.00 5.39   ?  1188 ARG C CG    1 
ATOM   2627  C  CD    . ARG A 1 1188 ? 164.948 165.894 132.210 1.00 5.39   ?  1188 ARG C CD    1 
ATOM   2628  N  NE    . ARG A 1 1188 ? 166.065 166.823 132.136 1.00 5.39   ?  1188 ARG C NE    1 
ATOM   2629  C  CZ    . ARG A 1 1188 ? 165.991 168.033 131.605 1.00 5.39   ?  1188 ARG C CZ    1 
ATOM   2630  N  NH1   . ARG A 1 1188 ? 164.859 168.501 131.111 1.00 5.39   1  1188 ARG C NH1   1 
ATOM   2631  N  NH2   . ARG A 1 1188 ? 167.079 168.792 131.565 1.00 5.39   ?  1188 ARG C NH2   1 
ATOM   2632  N  N     . VAL A 1 1189 ? 161.719 166.462 135.918 1.00 2.87   ?  1189 VAL C N     1 
ATOM   2633  C  CA    . VAL A 1 1189 ? 162.072 167.009 137.219 1.00 2.87   ?  1189 VAL C CA    1 
ATOM   2634  C  C     . VAL A 1 1189 ? 163.432 166.447 137.599 1.00 2.87   ?  1189 VAL C C     1 
ATOM   2635  O  O     . VAL A 1 1189 ? 163.641 165.230 137.552 1.00 2.87   ?  1189 VAL C O     1 
ATOM   2636  C  CB    . VAL A 1 1189 ? 161.005 166.672 138.276 1.00 2.87   ?  1189 VAL C CB    1 
ATOM   2637  C  CG1   . VAL A 1 1189 ? 160.915 165.179 138.473 1.00 2.87   ?  1189 VAL C CG1   1 
ATOM   2638  C  CG2   . VAL A 1 1189 ? 161.313 167.359 139.587 1.00 2.87   ?  1189 VAL C CG2   1 
ATOM   2639  N  N     . VAL A 1 1190 ? 164.360 167.328 137.956 1.00 1.07   ?  1190 VAL C N     1 
ATOM   2640  C  CA    . VAL A 1 1190 ? 165.719 166.926 138.278 1.00 1.07   ?  1190 VAL C CA    1 
ATOM   2641  C  C     . VAL A 1 1190 ? 165.955 167.092 139.772 1.00 1.07   ?  1190 VAL C C     1 
ATOM   2642  O  O     . VAL A 1 1190 ? 165.297 167.879 140.454 1.00 1.07   ?  1190 VAL C O     1 
ATOM   2643  C  CB    . VAL A 1 1190 ? 166.767 167.721 137.475 1.00 1.07   ?  1190 VAL C CB    1 
ATOM   2644  C  CG1   . VAL A 1 1190 ? 166.531 167.559 136.002 1.00 1.07   ?  1190 VAL C CG1   1 
ATOM   2645  C  CG2   . VAL A 1 1190 ? 166.727 169.171 137.851 1.00 1.07   ?  1190 VAL C CG2   1 
ATOM   2646  N  N     . MET A 1 1191 ? 166.918 166.333 140.281 1.00 0.54   ?  1191 MET C N     1 
ATOM   2647  C  CA    . MET A 1 1191 ? 167.337 166.416 141.669 1.00 0.54   ?  1191 MET C CA    1 
ATOM   2648  C  C     . MET A 1 1191 ? 168.814 166.764 141.722 1.00 0.54   ?  1191 MET C C     1 
ATOM   2649  O  O     . MET A 1 1191 ? 169.589 166.330 140.867 1.00 0.54   ?  1191 MET C O     1 
ATOM   2650  C  CB    . MET A 1 1191 ? 167.082 165.106 142.411 1.00 0.54   ?  1191 MET C CB    1 
ATOM   2651  C  CG    . MET A 1 1191 ? 167.850 163.915 141.887 1.00 0.54   ?  1191 MET C CG    1 
ATOM   2652  S  SD    . MET A 1 1191 ? 167.479 162.447 142.857 1.00 0.54   ?  1191 MET C SD    1 
ATOM   2653  C  CE    . MET A 1 1191 ? 168.324 161.195 141.907 1.00 0.54   ?  1191 MET C CE    1 
ATOM   2654  N  N     . TYR A 1 1192 ? 169.199 167.550 142.720 1.00 0.87   ?  1192 TYR C N     1 
ATOM   2655  C  CA    . TYR A 1 1192 ? 170.571 168.014 142.867 1.00 0.87   ?  1192 TYR C CA    1 
ATOM   2656  C  C     . TYR A 1 1192 ? 171.208 167.331 144.066 1.00 0.87   ?  1192 TYR C C     1 
ATOM   2657  O  O     . TYR A 1 1192 ? 170.685 167.411 145.181 1.00 0.87   ?  1192 TYR C O     1 
ATOM   2658  C  CB    . TYR A 1 1192 ? 170.621 169.531 143.023 1.00 0.87   ?  1192 TYR C CB    1 
ATOM   2659  C  CG    . TYR A 1 1192 ? 170.273 170.276 141.764 1.00 0.87   ?  1192 TYR C CG    1 
ATOM   2660  C  CD1   . TYR A 1 1192 ? 168.964 170.361 141.327 1.00 0.87   ?  1192 TYR C CD1   1 
ATOM   2661  C  CD2   . TYR A 1 1192 ? 171.255 170.885 141.005 1.00 0.87   ?  1192 TYR C CD2   1 
ATOM   2662  C  CE1   . TYR A 1 1192 ? 168.643 171.037 140.179 1.00 0.87   ?  1192 TYR C CE1   1 
ATOM   2663  C  CE2   . TYR A 1 1192 ? 170.942 171.561 139.853 1.00 0.87   ?  1192 TYR C CE2   1 
ATOM   2664  C  CZ    . TYR A 1 1192 ? 169.634 171.633 139.444 1.00 0.87   ?  1192 TYR C CZ    1 
ATOM   2665  O  OH    . TYR A 1 1192 ? 169.314 172.310 138.292 1.00 0.87   ?  1192 TYR C OH    1 
ATOM   2666  N  N     . LYS A 1 1193 ? 172.335 166.669 143.837 1.00 7.04   ?  1193 LYS C N     1 
ATOM   2667  C  CA    . LYS A 1 1193 ? 173.095 165.996 144.885 1.00 7.04   ?  1193 LYS C CA    1 
ATOM   2668  C  C     . LYS A 1 1193 ? 174.448 166.690 144.973 1.00 7.04   ?  1193 LYS C C     1 
ATOM   2669  O  O     . LYS A 1 1193 ? 175.409 166.275 144.323 1.00 7.04   ?  1193 LYS C O     1 
ATOM   2670  C  CB    . LYS A 1 1193 ? 173.242 164.512 144.591 1.00 7.04   ?  1193 LYS C CB    1 
ATOM   2671  C  CG    . LYS A 1 1193 ? 171.985 163.866 144.064 1.00 7.04   ?  1193 LYS C CG    1 
ATOM   2672  C  CD    . LYS A 1 1193 ? 172.081 162.359 144.088 1.00 7.04   ?  1193 LYS C CD    1 
ATOM   2673  C  CE    . LYS A 1 1193 ? 171.139 161.786 145.123 1.00 7.04   ?  1193 LYS C CE    1 
ATOM   2674  N  NZ    . LYS A 1 1193 ? 171.086 160.304 145.083 1.00 7.04   1  1193 LYS C NZ    1 
ATOM   2675  N  N     . GLN A 1 1194 ? 174.518 167.746 145.781 1.00 1.24   ?  1194 GLN C N     1 
ATOM   2676  C  CA    . GLN A 1 1194 ? 175.728 168.548 145.946 1.00 1.24   ?  1194 GLN C CA    1 
ATOM   2677  C  C     . GLN A 1 1194 ? 176.163 169.166 144.617 1.00 1.24   ?  1194 GLN C C     1 
ATOM   2678  O  O     . GLN A 1 1194 ? 177.240 168.887 144.089 1.00 1.24   ?  1194 GLN C O     1 
ATOM   2679  C  CB    . GLN A 1 1194 ? 176.862 167.722 146.562 1.00 1.24   ?  1194 GLN C CB    1 
ATOM   2680  C  CG    . GLN A 1 1194 ? 176.486 166.991 147.831 1.00 1.24   ?  1194 GLN C CG    1 
ATOM   2681  C  CD    . GLN A 1 1194 ? 177.689 166.403 148.531 1.00 1.24   ?  1194 GLN C CD    1 
ATOM   2682  O  OE1   . GLN A 1 1194 ? 178.693 167.082 148.735 1.00 1.24   ?  1194 GLN C OE1   1 
ATOM   2683  N  NE2   . GLN A 1 1194 ? 177.598 165.130 148.897 1.00 1.24   ?  1194 GLN C NE2   1 
ATOM   2684  N  N     . ASP A 1 1195 ? 175.287 170.010 144.076 1.00 2.39   ?  1195 ASP C N     1 
ATOM   2685  C  CA    . ASP A 1 1195 ? 175.578 170.805 142.884 1.00 2.39   ?  1195 ASP C CA    1 
ATOM   2686  C  C     . ASP A 1 1195 ? 175.859 169.934 141.661 1.00 2.39   ?  1195 ASP C C     1 
ATOM   2687  O  O     . ASP A 1 1195 ? 176.754 170.229 140.867 1.00 2.39   ?  1195 ASP C O     1 
ATOM   2688  C  CB    . ASP A 1 1195 ? 176.744 171.766 143.135 1.00 2.39   ?  1195 ASP C CB    1 
ATOM   2689  C  CG    . ASP A 1 1195 ? 176.787 172.903 142.136 1.00 2.39   ?  1195 ASP C CG    1 
ATOM   2690  O  OD1   . ASP A 1 1195 ? 175.776 173.116 141.437 1.00 2.39   ?  1195 ASP C OD1   1 
ATOM   2691  O  OD2   . ASP A 1 1195 ? 177.835 173.576 142.045 1.00 2.39   -1 1195 ASP C OD2   1 
ATOM   2692  N  N     . VAL A 1 1196 ? 175.111 168.847 141.499 1.00 1.22   ?  1196 VAL C N     1 
ATOM   2693  C  CA    . VAL A 1 1196 ? 175.098 168.080 140.260 1.00 1.22   ?  1196 VAL C CA    1 
ATOM   2694  C  C     . VAL A 1 1196 ? 173.647 167.762 139.929 1.00 1.22   ?  1196 VAL C C     1 
ATOM   2695  O  O     . VAL A 1 1196 ? 172.860 167.435 140.822 1.00 1.22   ?  1196 VAL C O     1 
ATOM   2696  C  CB    . VAL A 1 1196 ? 175.950 166.796 140.353 1.00 1.22   ?  1196 VAL C CB    1 
ATOM   2697  C  CG1   . VAL A 1 1196 ? 175.313 165.771 141.254 1.00 1.22   ?  1196 VAL C CG1   1 
ATOM   2698  C  CG2   . VAL A 1 1196 ? 176.176 166.211 138.975 1.00 1.22   ?  1196 VAL C CG2   1 
ATOM   2699  N  N     . GLU A 1 1197 ? 173.283 167.897 138.660 1.00 0.38   ?  1197 GLU C N     1 
ATOM   2700  C  CA    . GLU A 1 1197 ? 171.903 167.715 138.236 1.00 0.38   ?  1197 GLU C CA    1 
ATOM   2701  C  C     . GLU A 1 1197 ? 171.712 166.325 137.650 1.00 0.38   ?  1197 GLU C C     1 
ATOM   2702  O  O     . GLU A 1 1197 ? 172.441 165.923 136.739 1.00 0.38   ?  1197 GLU C O     1 
ATOM   2703  C  CB    . GLU A 1 1197 ? 171.512 168.777 137.210 1.00 0.38   ?  1197 GLU C CB    1 
ATOM   2704  C  CG    . GLU A 1 1197 ? 170.249 168.446 136.440 1.00 0.38   ?  1197 GLU C CG    1 
ATOM   2705  C  CD    . GLU A 1 1197 ? 170.063 169.320 135.221 1.00 0.38   ?  1197 GLU C CD    1 
ATOM   2706  O  OE1   . GLU A 1 1197 ? 170.399 170.519 135.292 1.00 0.38   ?  1197 GLU C OE1   1 
ATOM   2707  O  OE2   . GLU A 1 1197 ? 169.592 168.805 134.186 1.00 0.38   -1 1197 GLU C OE2   1 
ATOM   2708  N  N     . LEU A 1 1198 ? 170.729 165.598 138.167 1.00 0.61   ?  1198 LEU C N     1 
ATOM   2709  C  CA    . LEU A 1 1198 ? 170.414 164.267 137.673 1.00 0.61   ?  1198 LEU C CA    1 
ATOM   2710  C  C     . LEU A 1 1198 ? 168.912 164.142 137.507 1.00 0.61   ?  1198 LEU C C     1 
ATOM   2711  O  O     . LEU A 1 1198 ? 168.151 164.609 138.356 1.00 0.61   ?  1198 LEU C O     1 
ATOM   2712  C  CB    . LEU A 1 1198 ? 170.915 163.179 138.626 1.00 0.61   ?  1198 LEU C CB    1 
ATOM   2713  C  CG    . LEU A 1 1198 ? 172.378 163.241 139.045 1.00 0.61   ?  1198 LEU C CG    1 
ATOM   2714  C  CD1   . LEU A 1 1198 ? 172.470 163.423 140.538 1.00 0.61   ?  1198 LEU C CD1   1 
ATOM   2715  C  CD2   . LEU A 1 1198 ? 173.099 161.987 138.619 1.00 0.61   ?  1198 LEU C CD2   1 
ATOM   2716  N  N     . ASP A 1 1199 ? 168.486 163.513 136.417 1.00 0.56   ?  1199 ASP C N     1 
ATOM   2717  C  CA    . ASP A 1 1199 ? 167.066 163.266 136.229 1.00 0.56   ?  1199 ASP C CA    1 
ATOM   2718  C  C     . ASP A 1 1199 ? 166.564 162.348 137.330 1.00 0.56   ?  1199 ASP C C     1 
ATOM   2719  O  O     . ASP A 1 1199 ? 167.168 161.312 137.613 1.00 0.56   ?  1199 ASP C O     1 
ATOM   2720  C  CB    . ASP A 1 1199 ? 166.799 162.650 134.859 1.00 0.56   ?  1199 ASP C CB    1 
ATOM   2721  C  CG    . ASP A 1 1199 ? 167.323 163.504 133.726 1.00 0.56   ?  1199 ASP C CG    1 
ATOM   2722  O  OD1   . ASP A 1 1199 ? 167.765 164.640 133.992 1.00 0.56   ?  1199 ASP C OD1   1 
ATOM   2723  O  OD2   . ASP A 1 1199 ? 167.314 163.032 132.570 1.00 0.56   -1 1199 ASP C OD2   1 
ATOM   2724  N  N     . MET A 1 1200 ? 165.458 162.733 137.955 1.00 0.60   ?  1200 MET C N     1 
ATOM   2725  C  CA    . MET A 1 1200 ? 164.964 162.000 139.108 1.00 0.60   ?  1200 MET C CA    1 
ATOM   2726  C  C     . MET A 1 1200 ? 164.317 160.681 138.729 1.00 0.60   ?  1200 MET C C     1 
ATOM   2727  O  O     . MET A 1 1200 ? 164.327 159.749 139.535 1.00 0.60   ?  1200 MET C O     1 
ATOM   2728  C  CB    . MET A 1 1200 ? 163.972 162.866 139.883 1.00 0.60   ?  1200 MET C CB    1 
ATOM   2729  C  CG    . MET A 1 1200 ? 163.608 162.332 141.248 1.00 0.60   ?  1200 MET C CG    1 
ATOM   2730  S  SD    . MET A 1 1200 ? 163.104 163.634 142.376 1.00 0.60   ?  1200 MET C SD    1 
ATOM   2731  C  CE    . MET A 1 1200 ? 162.786 162.677 143.846 1.00 0.60   ?  1200 MET C CE    1 
ATOM   2732  N  N     . ARG A 1 1201 ? 163.774 160.576 137.524 1.00 1.80   ?  1201 ARG C N     1 
ATOM   2733  C  CA    . ARG A 1 1201 ? 162.991 159.411 137.139 1.00 1.80   ?  1201 ARG C CA    1 
ATOM   2734  C  C     . ARG A 1 1201 ? 163.895 158.238 136.782 1.00 1.80   ?  1201 ARG C C     1 
ATOM   2735  O  O     . ARG A 1 1201 ? 164.836 158.381 135.997 1.00 1.80   ?  1201 ARG C O     1 
ATOM   2736  C  CB    . ARG A 1 1201 ? 162.087 159.765 135.966 1.00 1.80   ?  1201 ARG C CB    1 
ATOM   2737  C  CG    . ARG A 1 1201 ? 161.127 158.679 135.598 1.00 1.80   ?  1201 ARG C CG    1 
ATOM   2738  C  CD    . ARG A 1 1201 ? 160.046 159.224 134.716 1.00 1.80   ?  1201 ARG C CD    1 
ATOM   2739  N  NE    . ARG A 1 1201 ? 159.181 158.165 134.223 1.00 1.80   ?  1201 ARG C NE    1 
ATOM   2740  C  CZ    . ARG A 1 1201 ? 159.303 157.609 133.029 1.00 1.80   ?  1201 ARG C CZ    1 
ATOM   2741  N  NH1   . ARG A 1 1201 ? 160.238 158.000 132.181 1.00 1.80   1  1201 ARG C NH1   1 
ATOM   2742  N  NH2   . ARG A 1 1201 ? 158.466 156.640 132.678 1.00 1.80   ?  1201 ARG C NH2   1 
ATOM   2743  N  N     . GLY A 1 1202 ? 163.597 157.074 137.351 1.00 0.28   ?  1202 GLY C N     1 
ATOM   2744  C  CA    . GLY A 1 1202 ? 164.422 155.903 137.167 1.00 0.28   ?  1202 GLY C CA    1 
ATOM   2745  C  C     . GLY A 1 1202 ? 165.681 155.890 137.998 1.00 0.28   ?  1202 GLY C C     1 
ATOM   2746  O  O     . GLY A 1 1202 ? 166.495 154.972 137.847 1.00 0.28   ?  1202 GLY C O     1 
ATOM   2747  N  N     . ARG A 1 1203 ? 165.862 156.873 138.872 1.00 1.92   ?  1203 ARG C N     1 
ATOM   2748  C  CA    . ARG A 1 1203 ? 167.073 157.036 139.660 1.00 1.92   ?  1203 ARG C CA    1 
ATOM   2749  C  C     . ARG A 1 1203 ? 166.734 157.437 141.088 1.00 1.92   ?  1203 ARG C C     1 
ATOM   2750  O  O     . ARG A 1 1203 ? 167.549 158.047 141.776 1.00 1.92   ?  1203 ARG C O     1 
ATOM   2751  C  CB    . ARG A 1 1203 ? 167.990 158.073 139.019 1.00 1.92   ?  1203 ARG C CB    1 
ATOM   2752  C  CG    . ARG A 1 1203 ? 169.454 157.882 139.299 1.00 1.92   ?  1203 ARG C CG    1 
ATOM   2753  C  CD    . ARG A 1 1203 ? 170.225 159.126 138.938 1.00 1.92   ?  1203 ARG C CD    1 
ATOM   2754  N  NE    . ARG A 1 1203 ? 170.109 159.455 137.524 1.00 1.92   ?  1203 ARG C NE    1 
ATOM   2755  C  CZ    . ARG A 1 1203 ? 171.062 159.245 136.628 1.00 1.92   ?  1203 ARG C CZ    1 
ATOM   2756  N  NH1   . ARG A 1 1203 ? 172.212 158.682 136.962 1.00 1.92   1  1203 ARG C NH1   1 
ATOM   2757  N  NH2   . ARG A 1 1203 ? 170.861 159.617 135.368 1.00 1.92   ?  1203 ARG C NH2   1 
ATOM   2758  N  N     . CYS A 1 1204 ? 165.526 157.116 141.540 1.00 5.80   ?  1204 CYS C N     1 
ATOM   2759  C  CA    . CYS A 1 1204 ? 165.087 157.440 142.888 1.00 5.80   ?  1204 CYS C CA    1 
ATOM   2760  C  C     . CYS A 1 1204 ? 164.422 156.200 143.466 1.00 5.80   ?  1204 CYS C C     1 
ATOM   2761  O  O     . CYS A 1 1204 ? 164.499 155.110 142.893 1.00 5.80   ?  1204 CYS C O     1 
ATOM   2762  C  CB    . CYS A 1 1204 ? 164.155 158.658 142.887 1.00 5.80   ?  1204 CYS C CB    1 
ATOM   2763  S  SG    . CYS A 1 1204 ? 162.631 158.437 141.953 1.00 5.80   ?  1204 CYS C SG    1 
ATOM   2764  N  N     . SER A 1 1205 ? 163.771 156.360 144.609 1.00 15.00  ?  1205 SER C N     1 
ATOM   2765  C  CA    . SER A 1 1205 ? 163.082 155.269 145.274 1.00 15.00  ?  1205 SER C CA    1 
ATOM   2766  C  C     . SER A 1 1205 ? 161.587 155.552 145.319 1.00 15.00  ?  1205 SER C C     1 
ATOM   2767  O  O     . SER A 1 1205 ? 161.094 156.526 144.749 1.00 15.00  ?  1205 SER C O     1 
ATOM   2768  C  CB    . SER A 1 1205 ? 163.645 155.053 146.674 1.00 15.00  ?  1205 SER C CB    1 
ATOM   2769  O  OG    . SER A 1 1205 ? 163.534 156.224 147.452 1.00 15.00  ?  1205 SER C OG    1 
ATOM   2770  N  N     . ALA A 1 1206 ? 160.854 154.673 146.001 1.00 5.13   ?  1206 ALA C N     1 
ATOM   2771  C  CA    . ALA A 1 1206 ? 159.412 154.849 146.105 1.00 5.13   ?  1206 ALA C CA    1 
ATOM   2772  C  C     . ALA A 1 1206 ? 159.057 156.002 147.033 1.00 5.13   ?  1206 ALA C C     1 
ATOM   2773  O  O     . ALA A 1 1206 ? 158.219 156.845 146.693 1.00 5.13   ?  1206 ALA C O     1 
ATOM   2774  C  CB    . ALA A 1 1206 ? 158.763 153.555 146.582 1.00 5.13   ?  1206 ALA C CB    1 
ATOM   2775  N  N     . GLY A 1 1207 ? 159.687 156.063 148.204 1.00 2.46   ?  1207 GLY C N     1 
ATOM   2776  C  CA    . GLY A 1 1207 ? 159.364 157.119 149.147 1.00 2.46   ?  1207 GLY C CA    1 
ATOM   2777  C  C     . GLY A 1 1207 ? 159.764 158.492 148.647 1.00 2.46   ?  1207 GLY C C     1 
ATOM   2778  O  O     . GLY A 1 1207 ? 159.038 159.469 148.844 1.00 2.46   ?  1207 GLY C O     1 
ATOM   2779  N  N     . GLN A 1 1208 ? 160.927 158.591 148.006 1.00 6.44   ?  1208 GLN C N     1 
ATOM   2780  C  CA    . GLN A 1 1208 ? 161.358 159.873 147.464 1.00 6.44   ?  1208 GLN C CA    1 
ATOM   2781  C  C     . GLN A 1 1208 ? 160.444 160.332 146.339 1.00 6.44   ?  1208 GLN C C     1 
ATOM   2782  O  O     . GLN A 1 1208 ? 160.148 161.523 146.222 1.00 6.44   ?  1208 GLN C O     1 
ATOM   2783  C  CB    . GLN A 1 1208 ? 162.799 159.780 146.984 1.00 6.44   ?  1208 GLN C CB    1 
ATOM   2784  C  CG    . GLN A 1 1208 ? 163.764 159.392 148.070 1.00 6.44   ?  1208 GLN C CG    1 
ATOM   2785  C  CD    . GLN A 1 1208 ? 165.162 159.225 147.551 1.00 6.44   ?  1208 GLN C CD    1 
ATOM   2786  O  OE1   . GLN A 1 1208 ? 165.754 160.159 147.024 1.00 6.44   ?  1208 GLN C OE1   1 
ATOM   2787  N  NE2   . GLN A 1 1208 ? 165.698 158.027 147.687 1.00 6.44   ?  1208 GLN C NE2   1 
ATOM   2788  N  N     . LYS A 1 1209 ? 159.988 159.403 145.502 1.00 1.59   ?  1209 LYS C N     1 
ATOM   2789  C  CA    . LYS A 1 1209 ? 159.036 159.755 144.455 1.00 1.59   ?  1209 LYS C CA    1 
ATOM   2790  C  C     . LYS A 1 1209 ? 157.712 160.229 145.041 1.00 1.59   ?  1209 LYS C C     1 
ATOM   2791  O  O     . LYS A 1 1209 ? 157.144 161.229 144.581 1.00 1.59   ?  1209 LYS C O     1 
ATOM   2792  C  CB    . LYS A 1 1209 ? 158.828 158.557 143.538 1.00 1.59   ?  1209 LYS C CB    1 
ATOM   2793  C  CG    . LYS A 1 1209 ? 157.874 158.795 142.405 1.00 1.59   ?  1209 LYS C CG    1 
ATOM   2794  C  CD    . LYS A 1 1209 ? 158.062 157.743 141.332 1.00 1.59   ?  1209 LYS C CD    1 
ATOM   2795  C  CE    . LYS A 1 1209 ? 157.915 156.342 141.893 1.00 1.59   ?  1209 LYS C CE    1 
ATOM   2796  N  NZ    . LYS A 1 1209 ? 158.221 155.308 140.871 1.00 1.59   1  1209 LYS C NZ    1 
ATOM   2797  N  N     . VAL A 1 1210 ? 157.211 159.532 146.062 1.00 0.91   ?  1210 VAL C N     1 
ATOM   2798  C  CA    . VAL A 1 1210 ? 155.972 159.944 146.715 1.00 0.91   ?  1210 VAL C CA    1 
ATOM   2799  C  C     . VAL A 1 1210 ? 156.112 161.343 147.297 1.00 0.91   ?  1210 VAL C C     1 
ATOM   2800  O  O     . VAL A 1 1210 ? 155.240 162.204 147.112 1.00 0.91   ?  1210 VAL C O     1 
ATOM   2801  C  CB    . VAL A 1 1210 ? 155.594 158.923 147.801 1.00 0.91   ?  1210 VAL C CB    1 
ATOM   2802  C  CG1   . VAL A 1 1210 ? 154.538 159.488 148.716 1.00 0.91   ?  1210 VAL C CG1   1 
ATOM   2803  C  CG2   . VAL A 1 1210 ? 155.121 157.632 147.170 1.00 0.91   ?  1210 VAL C CG2   1 
ATOM   2804  N  N     . LEU A 1 1211 ? 157.212 161.594 148.004 1.00 1.81   ?  1211 LEU C N     1 
ATOM   2805  C  CA    . LEU A 1 1211 ? 157.412 162.897 148.619 1.00 1.81   ?  1211 LEU C CA    1 
ATOM   2806  C  C     . LEU A 1 1211 ? 157.570 163.990 147.575 1.00 1.81   ?  1211 LEU C C     1 
ATOM   2807  O  O     . LEU A 1 1211 ? 157.040 165.090 147.754 1.00 1.81   ?  1211 LEU C O     1 
ATOM   2808  C  CB    . LEU A 1 1211 ? 158.625 162.855 149.543 1.00 1.81   ?  1211 LEU C CB    1 
ATOM   2809  C  CG    . LEU A 1 1211 ? 158.678 163.913 150.640 1.00 1.81   ?  1211 LEU C CG    1 
ATOM   2810  C  CD1   . LEU A 1 1211 ? 157.474 163.791 151.547 1.00 1.81   ?  1211 LEU C CD1   1 
ATOM   2811  C  CD2   . LEU A 1 1211 ? 159.949 163.763 151.433 1.00 1.81   ?  1211 LEU C CD2   1 
ATOM   2812  N  N     . ALA A 1 1212 ? 158.285 163.713 146.484 1.00 0.39   ?  1212 ALA C N     1 
ATOM   2813  C  CA    . ALA A 1 1212 ? 158.437 164.707 145.431 1.00 0.39   ?  1212 ALA C CA    1 
ATOM   2814  C  C     . ALA A 1 1212 ? 157.096 165.062 144.816 1.00 0.39   ?  1212 ALA C C     1 
ATOM   2815  O  O     . ALA A 1 1212 ? 156.819 166.238 144.555 1.00 0.39   ?  1212 ALA C O     1 
ATOM   2816  C  CB    . ALA A 1 1212 ? 159.393 164.195 144.358 1.00 0.39   ?  1212 ALA C CB    1 
ATOM   2817  N  N     . SER A 1 1213 ? 156.249 164.061 144.576 1.00 0.25   ?  1213 SER C N     1 
ATOM   2818  C  CA    . SER A 1 1213 ? 154.932 164.344 144.021 1.00 0.25   ?  1213 SER C CA    1 
ATOM   2819  C  C     . SER A 1 1213 ? 154.097 165.188 144.974 1.00 0.25   ?  1213 SER C C     1 
ATOM   2820  O  O     . SER A 1 1213 ? 153.436 166.143 144.548 1.00 0.25   ?  1213 SER C O     1 
ATOM   2821  C  CB    . SER A 1 1213 ? 154.225 163.039 143.685 1.00 0.25   ?  1213 SER C CB    1 
ATOM   2822  O  OG    . SER A 1 1213 ? 155.009 162.282 142.786 1.00 0.25   ?  1213 SER C OG    1 
ATOM   2823  N  N     . ILE A 1 1214 ? 154.120 164.864 146.270 1.00 0.23   ?  1214 ILE C N     1 
ATOM   2824  C  CA    . ILE A 1 1214 ? 153.363 165.664 147.232 1.00 0.23   ?  1214 ILE C CA    1 
ATOM   2825  C  C     . ILE A 1 1214 ? 153.860 167.104 147.241 1.00 0.23   ?  1214 ILE C C     1 
ATOM   2826  O  O     . ILE A 1 1214 ? 153.065 168.050 147.252 1.00 0.23   ?  1214 ILE C O     1 
ATOM   2827  C  CB    . ILE A 1 1214 ? 153.434 165.046 148.638 1.00 0.23   ?  1214 ILE C CB    1 
ATOM   2828  C  CG1   . ILE A 1 1214 ? 152.784 163.670 148.663 1.00 0.23   ?  1214 ILE C CG1   1 
ATOM   2829  C  CG2   . ILE A 1 1214 ? 152.732 165.936 149.631 1.00 0.23   ?  1214 ILE C CG2   1 
ATOM   2830  C  CD1   . ILE A 1 1214 ? 152.696 163.082 150.048 1.00 0.23   ?  1214 ILE C CD1   1 
ATOM   2831  N  N     . ILE A 1 1215 ? 155.182 167.292 147.250 1.00 0.40   ?  1215 ILE C N     1 
ATOM   2832  C  CA    . ILE A 1 1215 ? 155.752 168.637 147.287 1.00 0.40   ?  1215 ILE C CA    1 
ATOM   2833  C  C     . ILE A 1 1215 ? 155.360 169.422 146.044 1.00 0.40   ?  1215 ILE C C     1 
ATOM   2834  O  O     . ILE A 1 1215 ? 155.018 170.607 146.121 1.00 0.40   ?  1215 ILE C O     1 
ATOM   2835  C  CB    . ILE A 1 1215 ? 157.282 168.562 147.440 1.00 0.40   ?  1215 ILE C CB    1 
ATOM   2836  C  CG1   . ILE A 1 1215 ? 157.667 167.946 148.784 1.00 0.40   ?  1215 ILE C CG1   1 
ATOM   2837  C  CG2   . ILE A 1 1215 ? 157.899 169.928 147.273 1.00 0.40   ?  1215 ILE C CG2   1 
ATOM   2838  C  CD1   . ILE A 1 1215 ? 157.093 168.655 149.970 1.00 0.40   ?  1215 ILE C CD1   1 
ATOM   2839  N  N     . ILE A 1 1216 ? 155.411 168.778 144.876 1.00 0.23   ?  1216 ILE C N     1 
ATOM   2840  C  CA    . ILE A 1 1216 ? 155.080 169.457 143.627 1.00 0.23   ?  1216 ILE C CA    1 
ATOM   2841  C  C     . ILE A 1 1216 ? 153.613 169.865 143.605 1.00 0.23   ?  1216 ILE C C     1 
ATOM   2842  O  O     . ILE A 1 1216 ? 153.267 170.974 143.179 1.00 0.23   ?  1216 ILE C O     1 
ATOM   2843  C  CB    . ILE A 1 1216 ? 155.443 168.559 142.432 1.00 0.23   ?  1216 ILE C CB    1 
ATOM   2844  C  CG1   . ILE A 1 1216 ? 156.960 168.482 142.282 1.00 0.23   ?  1216 ILE C CG1   1 
ATOM   2845  C  CG2   . ILE A 1 1216 ? 154.808 169.072 141.165 1.00 0.23   ?  1216 ILE C CG2   1 
ATOM   2846  C  CD1   . ILE A 1 1216 ? 157.418 167.557 141.203 1.00 0.23   ?  1216 ILE C CD1   1 
ATOM   2847  N  N     . ARG A 1 1217 ? 152.726 168.979 144.060 1.00 0.36   ?  1217 ARG C N     1 
ATOM   2848  C  CA    . ARG A 1 1217 ? 151.310 169.331 144.102 1.00 0.36   ?  1217 ARG C CA    1 
ATOM   2849  C  C     . ARG A 1 1217 ? 151.039 170.451 145.099 1.00 0.36   ?  1217 ARG C C     1 
ATOM   2850  O  O     . ARG A 1 1217 ? 150.246 171.355 144.819 1.00 0.36   ?  1217 ARG C O     1 
ATOM   2851  C  CB    . ARG A 1 1217 ? 150.475 168.102 144.434 1.00 0.36   ?  1217 ARG C CB    1 
ATOM   2852  C  CG    . ARG A 1 1217 ? 150.450 167.067 143.337 1.00 0.36   ?  1217 ARG C CG    1 
ATOM   2853  C  CD    . ARG A 1 1217 ? 149.698 165.856 143.804 1.00 0.36   ?  1217 ARG C CD    1 
ATOM   2854  N  NE    . ARG A 1 1217 ? 148.383 166.218 144.310 1.00 0.36   ?  1217 ARG C NE    1 
ATOM   2855  C  CZ    . ARG A 1 1217 ? 147.703 165.503 145.193 1.00 0.36   ?  1217 ARG C CZ    1 
ATOM   2856  N  NH1   . ARG A 1 1217 ? 148.202 164.396 145.714 1.00 0.36   1  1217 ARG C NH1   1 
ATOM   2857  N  NH2   . ARG A 1 1217 ? 146.496 165.915 145.569 1.00 0.36   ?  1217 ARG C NH2   1 
ATOM   2858  N  N     . LEU A 1 1218 ? 151.689 170.419 146.264 1.00 0.46   ?  1218 LEU C N     1 
ATOM   2859  C  CA    . LEU A 1 1218 ? 151.500 171.487 147.241 1.00 0.46   ?  1218 LEU C CA    1 
ATOM   2860  C  C     . LEU A 1 1218 ? 152.047 172.817 146.742 1.00 0.46   ?  1218 LEU C C     1 
ATOM   2861  O  O     . LEU A 1 1218 ? 151.514 173.872 147.092 1.00 0.46   ?  1218 LEU C O     1 
ATOM   2862  C  CB    . LEU A 1 1218 ? 152.158 171.114 148.567 1.00 0.46   ?  1218 LEU C CB    1 
ATOM   2863  C  CG    . LEU A 1 1218 ? 151.436 170.083 149.429 1.00 0.46   ?  1218 LEU C CG    1 
ATOM   2864  C  CD1   . LEU A 1 1218 ? 152.299 169.694 150.603 1.00 0.46   ?  1218 LEU C CD1   1 
ATOM   2865  C  CD2   . LEU A 1 1218 ? 150.119 170.645 149.908 1.00 0.46   ?  1218 LEU C CD2   1 
ATOM   2866  N  N     . ALA A 1 1219 ? 153.114 172.790 145.946 1.00 0.53   ?  1219 ALA C N     1 
ATOM   2867  C  CA    . ALA A 1 1219 ? 153.658 174.020 145.385 1.00 0.53   ?  1219 ALA C CA    1 
ATOM   2868  C  C     . ALA A 1 1219 ? 152.795 174.567 144.263 1.00 0.53   ?  1219 ALA C C     1 
ATOM   2869  O  O     . ALA A 1 1219 ? 152.703 175.786 144.100 1.00 0.53   ?  1219 ALA C O     1 
ATOM   2870  C  CB    . ALA A 1 1219 ? 155.073 173.784 144.873 1.00 0.53   ?  1219 ALA C CB    1 
ATOM   2871  N  N     . LEU A 1 1220 ? 152.180 173.695 143.468 1.00 1.15   ?  1220 LEU C N     1 
ATOM   2872  C  CA    . LEU A 1 1220 ? 151.246 174.161 142.454 1.00 1.15   ?  1220 LEU C CA    1 
ATOM   2873  C  C     . LEU A 1 1220 ? 149.925 174.621 143.045 1.00 1.15   ?  1220 LEU C C     1 
ATOM   2874  O  O     . LEU A 1 1220 ? 149.241 175.444 142.433 1.00 1.15   ?  1220 LEU C O     1 
ATOM   2875  C  CB    . LEU A 1 1220 ? 150.991 173.063 141.425 1.00 1.15   ?  1220 LEU C CB    1 
ATOM   2876  C  CG    . LEU A 1 1220 ? 151.998 173.004 140.287 1.00 1.15   ?  1220 LEU C CG    1 
ATOM   2877  C  CD1   . LEU A 1 1220 ? 151.931 171.662 139.618 1.00 1.15   ?  1220 LEU C CD1   1 
ATOM   2878  C  CD2   . LEU A 1 1220 ? 151.700 174.099 139.296 1.00 1.15   ?  1220 LEU C CD2   1 
ATOM   2879  N  N     . SER A 1 1221 ? 149.552 174.115 144.219 1.00 1.35   ?  1221 SER C N     1 
ATOM   2880  C  CA    . SER A 1 1221 ? 148.296 174.521 144.827 1.00 1.35   ?  1221 SER C CA    1 
ATOM   2881  C  C     . SER A 1 1221 ? 148.320 175.955 145.325 1.00 1.35   ?  1221 SER C C     1 
ATOM   2882  O  O     . SER A 1 1221 ? 147.269 176.595 145.362 1.00 1.35   ?  1221 SER C O     1 
ATOM   2883  C  CB    . SER A 1 1221 ? 147.942 173.590 145.984 1.00 1.35   ?  1221 SER C CB    1 
ATOM   2884  O  OG    . SER A 1 1221 ? 146.826 174.082 146.700 1.00 1.35   ?  1221 SER C OG    1 
ATOM   2885  N  N     . GLU A 1 1222 ? 149.478 176.477 145.716 1.00 2.07   ?  1222 GLU C N     1 
ATOM   2886  C  CA    . GLU A 1 1222 ? 149.546 177.807 146.301 1.00 2.07   ?  1222 GLU C CA    1 
ATOM   2887  C  C     . GLU A 1 1222 ? 150.039 178.860 145.320 1.00 2.07   ?  1222 GLU C C     1 
ATOM   2888  O  O     . GLU A 1 1222 ? 150.212 180.020 145.706 1.00 2.07   ?  1222 GLU C O     1 
ATOM   2889  C  CB    . GLU A 1 1222 ? 150.430 177.795 147.545 1.00 2.07   ?  1222 GLU C CB    1 
ATOM   2890  C  CG    . GLU A 1 1222 ? 151.895 177.922 147.264 1.00 2.07   ?  1222 GLU C CG    1 
ATOM   2891  C  CD    . GLU A 1 1222 ? 152.672 178.293 148.498 1.00 2.07   ?  1222 GLU C CD    1 
ATOM   2892  O  OE1   . GLU A 1 1222 ? 152.644 177.516 149.474 1.00 2.07   ?  1222 GLU C OE1   1 
ATOM   2893  O  OE2   . GLU A 1 1222 ? 153.296 179.372 148.502 1.00 2.07   -1 1222 GLU C OE2   1 
ATOM   2894  N  N     . THR A 1 1223 ? 150.260 178.493 144.067 1.00 2.63   ?  1223 THR C N     1 
ATOM   2895  C  CA    . THR A 1 1223 ? 150.582 179.463 143.034 1.00 2.63   ?  1223 THR C CA    1 
ATOM   2896  C  C     . THR A 1 1223 ? 149.482 179.625 141.997 1.00 2.63   ?  1223 THR C C     1 
ATOM   2897  O  O     . THR A 1 1223 ? 149.299 180.731 141.487 1.00 2.63   ?  1223 THR C O     1 
ATOM   2898  C  CB    . THR A 1 1223 ? 151.898 179.089 142.332 1.00 2.63   ?  1223 THR C CB    1 
ATOM   2899  O  OG1   . THR A 1 1223 ? 152.190 180.049 141.312 1.00 2.63   ?  1223 THR C OG1   1 
ATOM   2900  C  CG2   . THR A 1 1223 ? 151.812 177.714 141.718 1.00 2.63   ?  1223 THR C CG2   1 
ATOM   2901  N  N     . PHE A 1 1224 ? 148.738 178.561 141.683 1.00 3.55   ?  1224 PHE C N     1 
ATOM   2902  C  CA    . PHE A 1 1224 ? 147.567 178.651 140.825 1.00 3.55   ?  1224 PHE C CA    1 
ATOM   2903  C  C     . PHE A 1 1224 ? 146.261 178.480 141.577 1.00 3.55   ?  1224 PHE C C     1 
ATOM   2904  O  O     . PHE A 1 1224 ? 145.234 178.992 141.123 1.00 3.55   ?  1224 PHE C O     1 
ATOM   2905  C  CB    . PHE A 1 1224 ? 147.631 177.601 139.709 1.00 3.55   ?  1224 PHE C CB    1 
ATOM   2906  C  CG    . PHE A 1 1224 ? 148.663 177.893 138.672 1.00 3.55   ?  1224 PHE C CG    1 
ATOM   2907  C  CD1   . PHE A 1 1224 ? 148.381 178.740 137.621 1.00 3.55   ?  1224 PHE C CD1   1 
ATOM   2908  C  CD2   . PHE A 1 1224 ? 149.917 177.327 138.748 1.00 3.55   ?  1224 PHE C CD2   1 
ATOM   2909  C  CE1   . PHE A 1 1224 ? 149.332 179.015 136.666 1.00 3.55   ?  1224 PHE C CE1   1 
ATOM   2910  C  CE2   . PHE A 1 1224 ? 150.869 177.599 137.797 1.00 3.55   ?  1224 PHE C CE2   1 
ATOM   2911  C  CZ    . PHE A 1 1224 ? 150.577 178.445 136.755 1.00 3.55   ?  1224 PHE C CZ    1 
ATOM   2912  N  N     . GLY A 1 1225 ? 146.274 177.782 142.704 1.00 3.62   ?  1225 GLY C N     1 
ATOM   2913  C  CA    . GLY A 1 1225 ? 145.106 177.688 143.549 1.00 3.62   ?  1225 GLY C CA    1 
ATOM   2914  C  C     . GLY A 1 1225 ? 145.156 178.720 144.654 1.00 3.62   ?  1225 GLY C C     1 
ATOM   2915  O  O     . GLY A 1 1225 ? 144.728 178.460 145.781 1.00 3.62   ?  1225 GLY C O     1 
ATOM   2916  N  N     . ALA A 1 1226 ? 145.706 179.894 144.347 1.00 5.75   ?  1226 ALA C N     1 
ATOM   2917  C  CA    . ALA A 1 1226 ? 145.672 180.990 145.303 1.00 5.75   ?  1226 ALA C CA    1 
ATOM   2918  C  C     . ALA A 1 1226 ? 144.259 181.507 145.519 1.00 5.75   ?  1226 ALA C C     1 
ATOM   2919  O  O     . ALA A 1 1226 ? 143.976 182.082 146.575 1.00 5.75   ?  1226 ALA C O     1 
ATOM   2920  C  CB    . ALA A 1 1226 ? 146.578 182.128 144.834 1.00 5.75   ?  1226 ALA C CB    1 
ATOM   2921  N  N     . ASN A 1 1227 ? 143.372 181.315 144.545 1.00 4.53   ?  1227 ASN C N     1 
ATOM   2922  C  CA    . ASN A 1 1227 ? 141.981 181.728 144.645 1.00 4.53   ?  1227 ASN C CA    1 
ATOM   2923  C  C     . ASN A 1 1227 ? 141.067 180.593 145.074 1.00 4.53   ?  1227 ASN C C     1 
ATOM   2924  O  O     . ASN A 1 1227 ? 139.849 180.775 145.118 1.00 4.53   ?  1227 ASN C O     1 
ATOM   2925  C  CB    . ASN A 1 1227 ? 141.508 182.300 143.313 1.00 4.53   ?  1227 ASN C CB    1 
ATOM   2926  C  CG    . ASN A 1 1227 ? 140.853 183.648 143.467 1.00 4.53   ?  1227 ASN C CG    1 
ATOM   2927  O  OD1   . ASN A 1 1227 ? 139.780 183.762 144.051 1.00 4.53   ?  1227 ASN C OD1   1 
ATOM   2928  N  ND2   . ASN A 1 1227 ? 141.496 184.683 142.941 1.00 4.53   ?  1227 ASN C ND2   1 
ATOM   2929  N  N     . CYS A 1 1228 ? 141.625 179.426 145.380 1.00 2.24   ?  1228 CYS C N     1 
ATOM   2930  C  CA    . CYS A 1 1228 ? 140.837 178.289 145.845 1.00 2.24   ?  1228 CYS C CA    1 
ATOM   2931  C  C     . CYS A 1 1228 ? 141.711 177.526 146.834 1.00 2.24   ?  1228 CYS C C     1 
ATOM   2932  O  O     . CYS A 1 1228 ? 142.557 176.726 146.426 1.00 2.24   ?  1228 CYS C O     1 
ATOM   2933  C  CB    . CYS A 1 1228 ? 140.400 177.407 144.684 1.00 2.24   ?  1228 CYS C CB    1 
ATOM   2934  S  SG    . CYS A 1 1228 ? 139.492 175.922 145.158 1.00 2.24   ?  1228 CYS C SG    1 
ATOM   2935  N  N     . GLY A 1 1229 ? 141.506 177.779 148.121 1.00 2.77   ?  1229 GLY C N     1 
ATOM   2936  C  CA    . GLY A 1 1229 ? 142.322 177.153 149.138 1.00 2.77   ?  1229 GLY C CA    1 
ATOM   2937  C  C     . GLY A 1 1229 ? 141.866 175.760 149.507 1.00 2.77   ?  1229 GLY C C     1 
ATOM   2938  O  O     . GLY A 1 1229 ? 141.607 175.476 150.679 1.00 2.77   ?  1229 GLY C O     1 
ATOM   2939  N  N     . VAL A 1 1230 ? 141.768 174.877 148.522 1.00 2.22   ?  1230 VAL C N     1 
ATOM   2940  C  CA    . VAL A 1 1230 ? 141.347 173.501 148.739 1.00 2.22   ?  1230 VAL C CA    1 
ATOM   2941  C  C     . VAL A 1 1230 ? 142.421 172.580 148.187 1.00 2.22   ?  1230 VAL C C     1 
ATOM   2942  O  O     . VAL A 1 1230 ? 142.994 172.851 147.128 1.00 2.22   ?  1230 VAL C O     1 
ATOM   2943  C  CB    . VAL A 1 1230 ? 139.987 173.202 148.073 1.00 2.22   ?  1230 VAL C CB    1 
ATOM   2944  C  CG1   . VAL A 1 1230 ? 139.504 171.817 148.453 1.00 2.22   ?  1230 VAL C CG1   1 
ATOM   2945  C  CG2   . VAL A 1 1230 ? 138.963 174.253 148.448 1.00 2.22   ?  1230 VAL C CG2   1 
ATOM   2946  N  N     . ILE A 1 1231 ? 142.712 171.506 148.916 1.00 1.42   ?  1231 ILE C N     1 
ATOM   2947  C  CA    . ILE A 1 1231 ? 143.577 170.451 148.405 1.00 1.42   ?  1231 ILE C CA    1 
ATOM   2948  C  C     . ILE A 1 1231 ? 143.294 169.165 149.168 1.00 1.42   ?  1231 ILE C C     1 
ATOM   2949  O  O     . ILE A 1 1231 ? 143.163 169.174 150.395 1.00 1.42   ?  1231 ILE C O     1 
ATOM   2950  C  CB    . ILE A 1 1231 ? 145.060 170.848 148.491 1.00 1.42   ?  1231 ILE C CB    1 
ATOM   2951  C  CG1   . ILE A 1 1231 ? 145.939 169.719 147.957 1.00 1.42   ?  1231 ILE C CG1   1 
ATOM   2952  C  CG2   . ILE A 1 1231 ? 145.437 171.221 149.908 1.00 1.42   ?  1231 ILE C CG2   1 
ATOM   2953  C  CD1   . ILE A 1 1231 ? 147.324 170.147 147.596 1.00 1.42   ?  1231 ILE C CD1   1 
ATOM   2954  N  N     . ALA A 1 1232 ? 143.176 168.056 148.447 1.00 15.00  ?  1232 ALA C N     1 
ATOM   2955  C  CA    . ALA A 1 1232 ? 142.852 166.764 149.033 1.00 15.00  ?  1232 ALA C CA    1 
ATOM   2956  C  C     . ALA A 1 1232 ? 144.045 165.832 148.884 1.00 15.00  ?  1232 ALA C C     1 
ATOM   2957  O  O     . ALA A 1 1232 ? 144.510 165.590 147.766 1.00 15.00  ?  1232 ALA C O     1 
ATOM   2958  C  CB    . ALA A 1 1232 ? 141.617 166.164 148.367 1.00 15.00  ?  1232 ALA C CB    1 
ATOM   2959  N  N     . LEU A 1 1233 ? 144.530 165.305 150.005 1.00 2.88   ?  1233 LEU C N     1 
ATOM   2960  C  CA    . LEU A 1 1233 ? 145.675 164.403 150.027 1.00 2.88   ?  1233 LEU C CA    1 
ATOM   2961  C  C     . LEU A 1 1233 ? 145.173 163.007 150.366 1.00 2.88   ?  1233 LEU C C     1 
ATOM   2962  O  O     . LEU A 1 1233 ? 144.769 162.747 151.501 1.00 2.88   ?  1233 LEU C O     1 
ATOM   2963  C  CB    . LEU A 1 1233 ? 146.722 164.871 151.032 1.00 2.88   ?  1233 LEU C CB    1 
ATOM   2964  C  CG    . LEU A 1 1233 ? 147.288 166.281 150.874 1.00 2.88   ?  1233 LEU C CG    1 
ATOM   2965  C  CD1   . LEU A 1 1233 ? 148.372 166.502 151.898 1.00 2.88   ?  1233 LEU C CD1   1 
ATOM   2966  C  CD2   . LEU A 1 1233 ? 147.826 166.510 149.477 1.00 2.88   ?  1233 LEU C CD2   1 
ATOM   2967  N  N     . ASP A 1 1234 ? 145.209 162.111 149.384 1.00 3.76   ?  1234 ASP C N     1 
ATOM   2968  C  CA    . ASP A 1 1234 ? 144.675 160.761 149.518 1.00 3.76   ?  1234 ASP C CA    1 
ATOM   2969  C  C     . ASP A 1 1234 ? 145.822 159.810 149.832 1.00 3.76   ?  1234 ASP C C     1 
ATOM   2970  O  O     . ASP A 1 1234 ? 146.608 159.468 148.943 1.00 3.76   ?  1234 ASP C O     1 
ATOM   2971  C  CB    . ASP A 1 1234 ? 143.954 160.349 148.238 1.00 3.76   ?  1234 ASP C CB    1 
ATOM   2972  C  CG    . ASP A 1 1234 ? 142.966 159.235 148.461 1.00 3.76   ?  1234 ASP C CG    1 
ATOM   2973  O  OD1   . ASP A 1 1234 ? 143.140 158.471 149.429 1.00 3.76   ?  1234 ASP C OD1   1 
ATOM   2974  O  OD2   . ASP A 1 1234 ? 142.011 159.124 147.668 1.00 3.76   -1 1234 ASP C OD2   1 
ATOM   2975  N  N     . GLN A 1 1235 ? 145.903 159.369 151.089 1.00 15.00  ?  1235 GLN C N     1 
ATOM   2976  C  CA    . GLN A 1 1235 ? 146.986 158.531 151.593 1.00 15.00  ?  1235 GLN C CA    1 
ATOM   2977  C  C     . GLN A 1 1235 ? 148.338 159.185 151.352 1.00 15.00  ?  1235 GLN C C     1 
ATOM   2978  O  O     . GLN A 1 1235 ? 149.143 158.662 150.573 1.00 15.00  ?  1235 GLN C O     1 
ATOM   2979  C  CB    . GLN A 1 1235 ? 146.961 157.151 150.938 1.00 15.00  ?  1235 GLN C CB    1 
ATOM   2980  C  CG    . GLN A 1 1235 ? 145.879 156.236 151.452 1.00 15.00  ?  1235 GLN C CG    1 
ATOM   2981  C  CD    . GLN A 1 1235 ? 146.198 155.673 152.811 1.00 15.00  ?  1235 GLN C CD    1 
ATOM   2982  O  OE1   . GLN A 1 1235 ? 147.277 155.898 153.359 1.00 15.00  ?  1235 GLN C OE1   1 
ATOM   2983  N  NE2   . GLN A 1 1235 ? 145.256 154.930 153.367 1.00 15.00  ?  1235 GLN C NE2   1 
ATOM   2984  N  N     . PRO A 1 1236 ? 148.625 160.322 151.987 1.00 15.00  ?  1236 PRO C N     1 
ATOM   2985  C  CA    . PRO A 1 1236 ? 149.921 160.971 151.749 1.00 15.00  ?  1236 PRO C CA    1 
ATOM   2986  C  C     . PRO A 1 1236 ? 151.108 160.130 152.186 1.00 15.00  ?  1236 PRO C C     1 
ATOM   2987  O  O     . PRO A 1 1236 ? 152.171 160.206 151.560 1.00 15.00  ?  1236 PRO C O     1 
ATOM   2988  C  CB    . PRO A 1 1236 ? 149.813 162.264 152.566 1.00 15.00  ?  1236 PRO C CB    1 
ATOM   2989  C  CG    . PRO A 1 1236 ? 148.865 161.928 153.652 1.00 15.00  ?  1236 PRO C CG    1 
ATOM   2990  C  CD    . PRO A 1 1236 ? 147.872 160.972 153.070 1.00 15.00  ?  1236 PRO C CD    1 
ATOM   2991  N  N     . THR A 1 1237 ? 150.958 159.329 153.235 1.00 2.99   ?  1237 THR C N     1 
ATOM   2992  C  CA    . THR A 1 1237 ? 152.082 158.617 153.838 1.00 2.99   ?  1237 THR C CA    1 
ATOM   2993  C  C     . THR A 1 1237 ? 152.121 157.168 153.357 1.00 2.99   ?  1237 THR C C     1 
ATOM   2994  O  O     . THR A 1 1237 ? 151.869 156.222 154.103 1.00 2.99   ?  1237 THR C O     1 
ATOM   2995  C  CB    . THR A 1 1237 ? 151.992 158.686 155.356 1.00 2.99   ?  1237 THR C CB    1 
ATOM   2996  O  OG1   . THR A 1 1237 ? 150.741 158.132 155.780 1.00 2.99   ?  1237 THR C OG1   1 
ATOM   2997  C  CG2   . THR A 1 1237 ? 152.088 160.121 155.823 1.00 2.99   ?  1237 THR C CG2   1 
ATOM   2998  N  N     . THR A 1 1238 ? 152.457 157.005 152.084 1.00 2.98   ?  1238 THR C N     1 
ATOM   2999  C  CA    . THR A 1 1238 ? 152.720 155.695 151.507 1.00 2.98   ?  1238 THR C CA    1 
ATOM   3000  C  C     . THR A 1 1238 ? 154.186 155.619 151.117 1.00 2.98   ?  1238 THR C C     1 
ATOM   3001  O  O     . THR A 1 1238 ? 154.705 156.531 150.467 1.00 2.98   ?  1238 THR C O     1 
ATOM   3002  C  CB    . THR A 1 1238 ? 151.835 155.422 150.291 1.00 2.98   ?  1238 THR C CB    1 
ATOM   3003  O  OG1   . THR A 1 1238 ? 151.608 156.641 149.576 1.00 2.98   ?  1238 THR C OG1   1 
ATOM   3004  C  CG2   . THR A 1 1238 ? 150.512 154.829 150.718 1.00 2.98   ?  1238 THR C CG2   1 
ATOM   3005  N  N     . ASN A 1 1239 ? 154.847 154.539 151.523 1.00 2.06   ?  1239 ASN C N     1 
ATOM   3006  C  CA    . ASN A 1 1239 ? 156.267 154.299 151.297 1.00 2.06   ?  1239 ASN C CA    1 
ATOM   3007  C  C     . ASN A 1 1239 ? 157.158 155.312 151.999 1.00 2.06   ?  1239 ASN C C     1 
ATOM   3008  O  O     . ASN A 1 1239 ? 158.346 155.407 151.677 1.00 2.06   ?  1239 ASN C O     1 
ATOM   3009  C  CB    . ASN A 1 1239 ? 156.604 154.269 149.803 1.00 2.06   ?  1239 ASN C CB    1 
ATOM   3010  C  CG    . ASN A 1 1239 ? 155.958 153.112 149.087 1.00 2.06   ?  1239 ASN C CG    1 
ATOM   3011  O  OD1   . ASN A 1 1239 ? 155.121 153.300 148.208 1.00 2.06   ?  1239 ASN C OD1   1 
ATOM   3012  N  ND2   . ASN A 1 1239 ? 156.350 151.902 149.454 1.00 2.06   ?  1239 ASN C ND2   1 
ATOM   3013  N  N     . LEU A 1 1240 ? 156.626 156.068 152.953 1.00 2.39   ?  1240 LEU C N     1 
ATOM   3014  C  CA    . LEU A 1 1240 ? 157.411 157.031 153.709 1.00 2.39   ?  1240 LEU C CA    1 
ATOM   3015  C  C     . LEU A 1 1240 ? 157.791 156.443 155.059 1.00 2.39   ?  1240 LEU C C     1 
ATOM   3016  O  O     . LEU A 1 1240 ? 156.977 155.788 155.714 1.00 2.39   ?  1240 LEU C O     1 
ATOM   3017  C  CB    . LEU A 1 1240 ? 156.644 158.337 153.908 1.00 2.39   ?  1240 LEU C CB    1 
ATOM   3018  C  CG    . LEU A 1 1240 ? 156.434 159.209 152.676 1.00 2.39   ?  1240 LEU C CG    1 
ATOM   3019  C  CD1   . LEU A 1 1240 ? 155.934 160.571 153.084 1.00 2.39   ?  1240 LEU C CD1   1 
ATOM   3020  C  CD2   . LEU A 1 1240 ? 157.717 159.332 151.904 1.00 2.39   ?  1240 LEU C CD2   1 
ATOM   3021  N  N     . ASP A 1 1241 ? 159.034 156.676 155.467 1.00 2.14   ?  1241 ASP C N     1 
ATOM   3022  C  CA    . ASP A 1 1241 ? 159.526 156.187 156.742 1.00 2.14   ?  1241 ASP C CA    1 
ATOM   3023  C  C     . ASP A 1 1241 ? 159.011 157.077 157.867 1.00 2.14   ?  1241 ASP C C     1 
ATOM   3024  O  O     . ASP A 1 1241 ? 158.257 158.025 157.647 1.00 2.14   ?  1241 ASP C O     1 
ATOM   3025  C  CB    . ASP A 1 1241 ? 161.050 156.132 156.733 1.00 2.14   ?  1241 ASP C CB    1 
ATOM   3026  C  CG    . ASP A 1 1241 ? 161.671 157.448 156.330 1.00 2.14   ?  1241 ASP C CG    1 
ATOM   3027  O  OD1   . ASP A 1 1241 ? 160.914 158.355 155.944 1.00 2.14   ?  1241 ASP C OD1   1 
ATOM   3028  O  OD2   . ASP A 1 1241 ? 162.908 157.586 156.400 1.00 2.14   -1 1241 ASP C OD2   1 
ATOM   3029  N  N     . GLU A 1 1242 ? 159.428 156.772 159.096 1.00 1.70   ?  1242 GLU C N     1 
ATOM   3030  C  CA    . GLU A 1 1242 ? 158.973 157.546 160.247 1.00 1.70   ?  1242 GLU C CA    1 
ATOM   3031  C  C     . GLU A 1 1242 ? 159.419 159.000 160.151 1.00 1.70   ?  1242 GLU C C     1 
ATOM   3032  O  O     . GLU A 1 1242 ? 158.641 159.923 160.428 1.00 1.70   ?  1242 GLU C O     1 
ATOM   3033  C  CB    . GLU A 1 1242 ? 159.485 156.905 161.533 1.00 1.70   ?  1242 GLU C CB    1 
ATOM   3034  C  CG    . GLU A 1 1242 ? 160.847 156.254 161.392 1.00 1.70   ?  1242 GLU C CG    1 
ATOM   3035  C  CD    . GLU A 1 1242 ? 161.383 155.735 162.710 1.00 1.70   ?  1242 GLU C CD    1 
ATOM   3036  O  OE1   . GLU A 1 1242 ? 162.521 156.097 163.074 1.00 1.70   ?  1242 GLU C OE1   1 
ATOM   3037  O  OE2   . GLU A 1 1242 ? 160.663 154.972 163.385 1.00 1.70   -1 1242 GLU C OE2   1 
ATOM   3038  N  N     . GLU A 1 1243 ? 160.672 159.225 159.752 1.00 3.05   ?  1243 GLU C N     1 
ATOM   3039  C  CA    . GLU A 1 1243 ? 161.199 160.584 159.707 1.00 3.05   ?  1243 GLU C CA    1 
ATOM   3040  C  C     . GLU A 1 1243 ? 160.442 161.444 158.706 1.00 3.05   ?  1243 GLU C C     1 
ATOM   3041  O  O     . GLU A 1 1243 ? 160.083 162.591 159.005 1.00 3.05   ?  1243 GLU C O     1 
ATOM   3042  C  CB    . GLU A 1 1243 ? 162.683 160.560 159.359 1.00 3.05   ?  1243 GLU C CB    1 
ATOM   3043  C  CG    . GLU A 1 1243 ? 163.538 159.784 160.325 1.00 3.05   ?  1243 GLU C CG    1 
ATOM   3044  C  CD    . GLU A 1 1243 ? 164.969 160.261 160.320 1.00 3.05   ?  1243 GLU C CD    1 
ATOM   3045  O  OE1   . GLU A 1 1243 ? 165.474 160.630 161.398 1.00 3.05   ?  1243 GLU C OE1   1 
ATOM   3046  O  OE2   . GLU A 1 1243 ? 165.586 160.284 159.237 1.00 3.05   -1 1243 GLU C OE2   1 
ATOM   3047  N  N     . ASN A 1 1244 ? 160.193 160.912 157.508 1.00 2.40   ?  1244 ASN C N     1 
ATOM   3048  C  CA    . ASN A 1 1244 ? 159.494 161.696 156.500 1.00 2.40   ?  1244 ASN C CA    1 
ATOM   3049  C  C     . ASN A 1 1244 ? 158.027 161.870 156.847 1.00 2.40   ?  1244 ASN C C     1 
ATOM   3050  O  O     . ASN A 1 1244 ? 157.437 162.894 156.502 1.00 2.40   ?  1244 ASN C O     1 
ATOM   3051  C  CB    . ASN A 1 1244 ? 159.651 161.061 155.124 1.00 2.40   ?  1244 ASN C CB    1 
ATOM   3052  C  CG    . ASN A 1 1244 ? 161.022 161.287 154.540 1.00 2.40   ?  1244 ASN C CG    1 
ATOM   3053  O  OD1   . ASN A 1 1244 ? 161.700 162.251 154.877 1.00 2.40   ?  1244 ASN C OD1   1 
ATOM   3054  N  ND2   . ASN A 1 1244 ? 161.439 160.399 153.654 1.00 2.40   ?  1244 ASN C ND2   1 
ATOM   3055  N  N     . ILE A 1 1245 ? 157.427 160.906 157.543 1.00 2.35   ?  1245 ILE C N     1 
ATOM   3056  C  CA    . ILE A 1 1245 ? 156.058 161.084 158.016 1.00 2.35   ?  1245 ILE C CA    1 
ATOM   3057  C  C     . ILE A 1 1245 ? 155.985 162.253 158.987 1.00 2.35   ?  1245 ILE C C     1 
ATOM   3058  O  O     . ILE A 1 1245 ? 155.121 163.132 158.868 1.00 2.35   ?  1245 ILE C O     1 
ATOM   3059  C  CB    . ILE A 1 1245 ? 155.538 159.789 158.659 1.00 2.35   ?  1245 ILE C CB    1 
ATOM   3060  C  CG1   . ILE A 1 1245 ? 155.234 158.746 157.590 1.00 2.35   ?  1245 ILE C CG1   1 
ATOM   3061  C  CG2   . ILE A 1 1245 ? 154.299 160.068 159.473 1.00 2.35   ?  1245 ILE C CG2   1 
ATOM   3062  C  CD1   . ILE A 1 1245 ? 154.816 157.424 158.158 1.00 2.35   ?  1245 ILE C CD1   1 
ATOM   3063  N  N     . GLU A 1 1246 ? 156.908 162.294 159.951 1.00 1.44   ?  1246 GLU C N     1 
ATOM   3064  C  CA    . GLU A 1 1246 ? 156.911 163.393 160.910 1.00 1.44   ?  1246 GLU C CA    1 
ATOM   3065  C  C     . GLU A 1 1246 ? 157.156 164.728 160.224 1.00 1.44   ?  1246 GLU C C     1 
ATOM   3066  O  O     . GLU A 1 1246 ? 156.463 165.716 160.502 1.00 1.44   ?  1246 GLU C O     1 
ATOM   3067  C  CB    . GLU A 1 1246 ? 157.966 163.155 161.985 1.00 1.44   ?  1246 GLU C CB    1 
ATOM   3068  C  CG    . GLU A 1 1246 ? 158.134 164.328 162.926 1.00 1.44   ?  1246 GLU C CG    1 
ATOM   3069  C  CD    . GLU A 1 1246 ? 159.192 164.086 163.976 1.00 1.44   ?  1246 GLU C CD    1 
ATOM   3070  O  OE1   . GLU A 1 1246 ? 159.646 162.932 164.106 1.00 1.44   ?  1246 GLU C OE1   1 
ATOM   3071  O  OE2   . GLU A 1 1246 ? 159.571 165.050 164.672 1.00 1.44   -1 1246 GLU C OE2   1 
ATOM   3072  N  N     . SER A 1 1247 ? 158.137 164.781 159.322 1.00 2.55   ?  1247 SER C N     1 
ATOM   3073  C  CA    . SER A 1 1247 ? 158.459 166.046 158.673 1.00 2.55   ?  1247 SER C CA    1 
ATOM   3074  C  C     . SER A 1 1247 ? 157.324 166.514 157.771 1.00 2.55   ?  1247 SER C C     1 
ATOM   3075  O  O     . SER A 1 1247 ? 157.042 167.713 157.697 1.00 2.55   ?  1247 SER C O     1 
ATOM   3076  C  CB    . SER A 1 1247 ? 159.759 165.920 157.887 1.00 2.55   ?  1247 SER C CB    1 
ATOM   3077  O  OG    . SER A 1 1247 ? 159.526 165.372 156.606 1.00 2.55   ?  1247 SER C OG    1 
ATOM   3078  N  N     . LEU A 1 1248 ? 156.658 165.588 157.077 1.00 1.57   ?  1248 LEU C N     1 
ATOM   3079  C  CA    . LEU A 1 1248 ? 155.516 165.957 156.251 1.00 1.57   ?  1248 LEU C CA    1 
ATOM   3080  C  C     . LEU A 1 1248 ? 154.369 166.481 157.100 1.00 1.57   ?  1248 LEU C C     1 
ATOM   3081  O  O     . LEU A 1 1248 ? 153.709 167.455 156.724 1.00 1.57   ?  1248 LEU C O     1 
ATOM   3082  C  CB    . LEU A 1 1248 ? 155.060 164.761 155.418 1.00 1.57   ?  1248 LEU C CB    1 
ATOM   3083  C  CG    . LEU A 1 1248 ? 153.796 164.946 154.578 1.00 1.57   ?  1248 LEU C CG    1 
ATOM   3084  C  CD1   . LEU A 1 1248 ? 154.009 165.996 153.508 1.00 1.57   ?  1248 LEU C CD1   1 
ATOM   3085  C  CD2   . LEU A 1 1248 ? 153.370 163.630 153.961 1.00 1.57   ?  1248 LEU C CD2   1 
ATOM   3086  N  N     . ALA A 1 1249 ? 154.103 165.846 158.245 1.00 1.10   ?  1249 ALA C N     1 
ATOM   3087  C  CA    . ALA A 1 1249 ? 153.040 166.344 159.112 1.00 1.10   ?  1249 ALA C CA    1 
ATOM   3088  C  C     . ALA A 1 1249 ? 153.354 167.744 159.621 1.00 1.10   ?  1249 ALA C C     1 
ATOM   3089  O  O     . ALA A 1 1249 ? 152.483 168.622 159.624 1.00 1.10   ?  1249 ALA C O     1 
ATOM   3090  C  CB    . ALA A 1 1249 ? 152.821 165.386 160.276 1.00 1.10   ?  1249 ALA C CB    1 
ATOM   3091  N  N     . LYS A 1 1250 ? 154.598 167.976 160.042 1.00 1.11   ?  1250 LYS C N     1 
ATOM   3092  C  CA    . LYS A 1 1250 ? 154.987 169.309 160.489 1.00 1.11   ?  1250 LYS C CA    1 
ATOM   3093  C  C     . LYS A 1 1250 ? 154.882 170.331 159.368 1.00 1.11   ?  1250 LYS C C     1 
ATOM   3094  O  O     . LYS A 1 1250 ? 154.461 171.471 159.598 1.00 1.11   ?  1250 LYS C O     1 
ATOM   3095  C  CB    . LYS A 1 1250 ? 156.406 169.281 161.043 1.00 1.11   ?  1250 LYS C CB    1 
ATOM   3096  C  CG    . LYS A 1 1250 ? 156.546 168.546 162.356 1.00 1.11   ?  1250 LYS C CG    1 
ATOM   3097  C  CD    . LYS A 1 1250 ? 157.992 168.197 162.615 1.00 1.11   ?  1250 LYS C CD    1 
ATOM   3098  C  CE    . LYS A 1 1250 ? 158.894 169.398 162.399 1.00 1.11   ?  1250 LYS C CE    1 
ATOM   3099  N  NZ    . LYS A 1 1250 ? 160.308 168.984 162.196 1.00 1.11   1  1250 LYS C NZ    1 
ATOM   3100  N  N     . SER A 1 1251 ? 155.265 169.949 158.152 1.00 1.52   ?  1251 SER C N     1 
ATOM   3101  C  CA    . SER A 1 1251 ? 155.164 170.859 157.021 1.00 1.52   ?  1251 SER C CA    1 
ATOM   3102  C  C     . SER A 1 1251 ? 153.715 171.188 156.695 1.00 1.52   ?  1251 SER C C     1 
ATOM   3103  O  O     . SER A 1 1251 ? 153.402 172.331 156.352 1.00 1.52   ?  1251 SER C O     1 
ATOM   3104  C  CB    . SER A 1 1251 ? 155.864 170.257 155.806 1.00 1.52   ?  1251 SER C CB    1 
ATOM   3105  O  OG    . SER A 1 1251 ? 155.952 171.201 154.758 1.00 1.52   ?  1251 SER C OG    1 
ATOM   3106  N  N     . LEU A 1 1252 ? 152.820 170.203 156.784 1.00 1.26   ?  1252 LEU C N     1 
ATOM   3107  C  CA    . LEU A 1 1252 ? 151.406 170.474 156.549 1.00 1.26   ?  1252 LEU C CA    1 
ATOM   3108  C  C     . LEU A 1 1252 ? 150.837 171.389 157.624 1.00 1.26   ?  1252 LEU C C     1 
ATOM   3109  O  O     . LEU A 1 1252 ? 150.021 172.269 157.333 1.00 1.26   ?  1252 LEU C O     1 
ATOM   3110  C  CB    . LEU A 1 1252 ? 150.620 169.169 156.481 1.00 1.26   ?  1252 LEU C CB    1 
ATOM   3111  C  CG    . LEU A 1 1252 ? 150.769 168.361 155.196 1.00 1.26   ?  1252 LEU C CG    1 
ATOM   3112  C  CD1   . LEU A 1 1252 ? 150.164 166.987 155.366 1.00 1.26   ?  1252 LEU C CD1   1 
ATOM   3113  C  CD2   . LEU A 1 1252 ? 150.114 169.093 154.048 1.00 1.26   ?  1252 LEU C CD2   1 
ATOM   3114  N  N     . HIS A 1 1253 ? 151.259 171.195 158.875 1.00 1.60   ?  1253 HIS C N     1 
ATOM   3115  C  CA    . HIS A 1 1253 ? 150.862 172.112 159.939 1.00 1.60   ?  1253 HIS C CA    1 
ATOM   3116  C  C     . HIS A 1 1253 ? 151.323 173.534 159.647 1.00 1.60   ?  1253 HIS C C     1 
ATOM   3117  O  O     . HIS A 1 1253 ? 150.549 174.486 159.805 1.00 1.60   ?  1253 HIS C O     1 
ATOM   3118  C  CB    . HIS A 1 1253 ? 151.433 171.625 161.270 1.00 1.60   ?  1253 HIS C CB    1 
ATOM   3119  C  CG    . HIS A 1 1253 ? 151.107 172.505 162.434 1.00 1.60   ?  1253 HIS C CG    1 
ATOM   3120  N  ND1   . HIS A 1 1253 ? 151.863 172.521 163.586 1.00 1.60   ?  1253 HIS C ND1   1 
ATOM   3121  C  CD2   . HIS A 1 1253 ? 150.103 173.391 162.632 1.00 1.60   ?  1253 HIS C CD2   1 
ATOM   3122  C  CE1   . HIS A 1 1253 ? 151.342 173.382 164.441 1.00 1.60   ?  1253 HIS C CE1   1 
ATOM   3123  N  NE2   . HIS A 1 1253 ? 150.273 173.924 163.887 1.00 1.60   ?  1253 HIS C NE2   1 
ATOM   3124  N  N     . ASN A 1 1254 ? 152.568 173.695 159.202 1.00 2.28   ?  1254 ASN C N     1 
ATOM   3125  C  CA    . ASN A 1 1254 ? 153.062 175.019 158.848 1.00 2.28   ?  1254 ASN C CA    1 
ATOM   3126  C  C     . ASN A 1 1254 ? 152.308 175.622 157.671 1.00 2.28   ?  1254 ASN C C     1 
ATOM   3127  O  O     . ASN A 1 1254 ? 152.057 176.830 157.659 1.00 2.28   ?  1254 ASN C O     1 
ATOM   3128  C  CB    . ASN A 1 1254 ? 154.551 174.962 158.524 1.00 2.28   ?  1254 ASN C CB    1 
ATOM   3129  C  CG    . ASN A 1 1254 ? 155.137 176.331 158.262 1.00 2.28   ?  1254 ASN C CG    1 
ATOM   3130  O  OD1   . ASN A 1 1254 ? 154.696 177.324 158.835 1.00 2.28   ?  1254 ASN C OD1   1 
ATOM   3131  N  ND2   . ASN A 1 1254 ? 156.133 176.393 157.388 1.00 2.28   ?  1254 ASN C ND2   1 
ATOM   3132  N  N     . ILE A 1 1255 ? 151.953 174.810 156.673 1.00 2.08   ?  1255 ILE C N     1 
ATOM   3133  C  CA    . ILE A 1 1255 ? 151.193 175.314 155.530 1.00 2.08   ?  1255 ILE C CA    1 
ATOM   3134  C  C     . ILE A 1 1255 ? 149.810 175.776 155.969 1.00 2.08   ?  1255 ILE C C     1 
ATOM   3135  O  O     . ILE A 1 1255 ? 149.317 176.818 155.523 1.00 2.08   ?  1255 ILE C O     1 
ATOM   3136  C  CB    . ILE A 1 1255 ? 151.108 174.244 154.426 1.00 2.08   ?  1255 ILE C CB    1 
ATOM   3137  C  CG1   . ILE A 1 1255 ? 152.488 173.977 153.828 1.00 2.08   ?  1255 ILE C CG1   1 
ATOM   3138  C  CG2   . ILE A 1 1255 ? 150.164 174.685 153.338 1.00 2.08   ?  1255 ILE C CG2   1 
ATOM   3139  C  CD1   . ILE A 1 1255 ? 152.485 172.939 152.741 1.00 2.08   ?  1255 ILE C CD1   1 
ATOM   3140  N  N     . ILE A 1 1256 ? 149.162 175.008 156.848 1.00 2.39   ?  1256 ILE C N     1 
ATOM   3141  C  CA    . ILE A 1 1256 ? 147.855 175.405 157.365 1.00 2.39   ?  1256 ILE C CA    1 
ATOM   3142  C  C     . ILE A 1 1256 ? 147.959 176.718 158.124 1.00 2.39   ?  1256 ILE C C     1 
ATOM   3143  O  O     . ILE A 1 1256 ? 147.118 177.611 157.967 1.00 2.39   ?  1256 ILE C O     1 
ATOM   3144  C  CB    . ILE A 1 1256 ? 147.266 174.294 158.250 1.00 2.39   ?  1256 ILE C CB    1 
ATOM   3145  C  CG1   . ILE A 1 1256 ? 146.906 173.068 157.413 1.00 2.39   ?  1256 ILE C CG1   1 
ATOM   3146  C  CG2   . ILE A 1 1256 ? 146.050 174.799 158.987 1.00 2.39   ?  1256 ILE C CG2   1 
ATOM   3147  C  CD1   . ILE A 1 1256 ? 146.226 171.971 158.202 1.00 2.39   ?  1256 ILE C CD1   1 
ATOM   3148  N  N     . ASN A 1 1257 ? 148.984 176.856 158.967 1.00 2.32   ?  1257 ASN C N     1 
ATOM   3149  C  CA    . ASN A 1 1257 ? 149.164 178.103 159.705 1.00 2.32   ?  1257 ASN C CA    1 
ATOM   3150  C  C     . ASN A 1 1257 ? 149.415 179.275 158.767 1.00 2.32   ?  1257 ASN C C     1 
ATOM   3151  O  O     . ASN A 1 1257 ? 148.860 180.362 158.960 1.00 2.32   ?  1257 ASN C O     1 
ATOM   3152  C  CB    . ASN A 1 1257 ? 150.313 177.970 160.700 1.00 2.32   ?  1257 ASN C CB    1 
ATOM   3153  C  CG    . ASN A 1 1257 ? 149.862 177.440 162.037 1.00 2.32   ?  1257 ASN C CG    1 
ATOM   3154  O  OD1   . ASN A 1 1257 ? 148.673 177.449 162.350 1.00 2.32   ?  1257 ASN C OD1   1 
ATOM   3155  N  ND2   . ASN A 1 1257 ? 150.811 176.984 162.842 1.00 2.32   ?  1257 ASN C ND2   1 
ATOM   3156  N  N     . MET A 1 1258 ? 150.250 179.078 157.748 1.00 4.54   ?  1258 MET C N     1 
ATOM   3157  C  CA    . MET A 1 1258 ? 150.595 180.181 156.860 1.00 4.54   ?  1258 MET C CA    1 
ATOM   3158  C  C     . MET A 1 1258 ? 149.405 180.609 156.013 1.00 4.54   ?  1258 MET C C     1 
ATOM   3159  O  O     . MET A 1 1258 ? 149.196 181.806 155.790 1.00 4.54   ?  1258 MET C O     1 
ATOM   3160  C  CB    . MET A 1 1258 ? 151.771 179.790 155.970 1.00 4.54   ?  1258 MET C CB    1 
ATOM   3161  C  CG    . MET A 1 1258 ? 152.680 180.955 155.628 1.00 4.54   ?  1258 MET C CG    1 
ATOM   3162  S  SD    . MET A 1 1258 ? 153.615 181.521 157.061 1.00 4.54   ?  1258 MET C SD    1 
ATOM   3163  C  CE    . MET A 1 1258 ? 153.590 183.293 156.811 1.00 4.54   ?  1258 MET C CE    1 
ATOM   3164  N  N     . ARG A 1 1259 ? 148.608 179.653 155.536 1.00 4.85   ?  1259 ARG C N     1 
ATOM   3165  C  CA    . ARG A 1 1259 ? 147.510 179.951 154.625 1.00 4.85   ?  1259 ARG C CA    1 
ATOM   3166  C  C     . ARG A 1 1259 ? 146.179 180.144 155.340 1.00 4.85   ?  1259 ARG C C     1 
ATOM   3167  O  O     . ARG A 1 1259 ? 145.124 179.879 154.752 1.00 4.85   ?  1259 ARG C O     1 
ATOM   3168  C  CB    . ARG A 1 1259 ? 147.396 178.853 153.567 1.00 4.85   ?  1259 ARG C CB    1 
ATOM   3169  C  CG    . ARG A 1 1259 ? 148.685 178.620 152.795 1.00 4.85   ?  1259 ARG C CG    1 
ATOM   3170  C  CD    . ARG A 1 1259 ? 148.477 177.681 151.622 1.00 4.85   ?  1259 ARG C CD    1 
ATOM   3171  N  NE    . ARG A 1 1259 ? 147.801 178.342 150.514 1.00 4.85   ?  1259 ARG C NE    1 
ATOM   3172  C  CZ    . ARG A 1 1259 ? 147.210 177.708 149.511 1.00 4.85   ?  1259 ARG C CZ    1 
ATOM   3173  N  NH1   . ARG A 1 1259 ? 147.177 176.388 149.453 1.00 4.85   1  1259 ARG C NH1   1 
ATOM   3174  N  NH2   . ARG A 1 1259 ? 146.631 178.418 148.548 1.00 4.85   ?  1259 ARG C NH2   1 
ATOM   3175  N  N     . ARG A 1 1260 ? 146.195 180.598 156.595 1.00 5.01   ?  1260 ARG C N     1 
ATOM   3176  C  CA    . ARG A 1 1260 ? 144.966 180.887 157.318 1.00 5.01   ?  1260 ARG C CA    1 
ATOM   3177  C  C     . ARG A 1 1260 ? 144.745 182.366 157.594 1.00 5.01   ?  1260 ARG C C     1 
ATOM   3178  O  O     . ARG A 1 1260 ? 143.619 182.750 157.923 1.00 5.01   ?  1260 ARG C O     1 
ATOM   3179  C  CB    . ARG A 1 1260 ? 144.922 180.124 158.649 1.00 5.01   ?  1260 ARG C CB    1 
ATOM   3180  C  CG    . ARG A 1 1260 ? 144.157 178.812 158.572 1.00 5.01   ?  1260 ARG C CG    1 
ATOM   3181  C  CD    . ARG A 1 1260 ? 143.535 178.444 159.915 1.00 5.01   ?  1260 ARG C CD    1 
ATOM   3182  N  NE    . ARG A 1 1260 ? 144.533 178.318 160.969 1.00 5.01   ?  1260 ARG C NE    1 
ATOM   3183  C  CZ    . ARG A 1 1260 ? 144.276 177.890 162.198 1.00 5.01   ?  1260 ARG C CZ    1 
ATOM   3184  N  NH1   . ARG A 1 1260 ? 143.056 177.540 162.567 1.00 5.01   1  1260 ARG C NH1   1 
ATOM   3185  N  NH2   . ARG A 1 1260 ? 145.270 177.812 163.077 1.00 5.01   ?  1260 ARG C NH2   1 
ATOM   3186  N  N     . HIS A 1 1261 ? 145.776 183.202 157.483 1.00 6.56   ?  1261 HIS C N     1 
ATOM   3187  C  CA    . HIS A 1 1261 ? 145.543 184.637 157.419 1.00 6.56   ?  1261 HIS C CA    1 
ATOM   3188  C  C     . HIS A 1 1261 ? 145.011 185.059 156.057 1.00 6.56   ?  1261 HIS C C     1 
ATOM   3189  O  O     . HIS A 1 1261 ? 144.601 186.213 155.891 1.00 6.56   ?  1261 HIS C O     1 
ATOM   3190  C  CB    . HIS A 1 1261 ? 146.823 185.408 157.764 1.00 6.56   ?  1261 HIS C CB    1 
ATOM   3191  C  CG    . HIS A 1 1261 ? 147.974 185.135 156.846 1.00 6.56   ?  1261 HIS C CG    1 
ATOM   3192  N  ND1   . HIS A 1 1261 ? 149.270 185.481 157.161 1.00 6.56   ?  1261 HIS C ND1   1 
ATOM   3193  C  CD2   . HIS A 1 1261 ? 148.027 184.559 155.621 1.00 6.56   ?  1261 HIS C CD2   1 
ATOM   3194  C  CE1   . HIS A 1 1261 ? 150.072 185.125 156.174 1.00 6.56   ?  1261 HIS C CE1   1 
ATOM   3195  N  NE2   . HIS A 1 1261 ? 149.342 184.563 155.227 1.00 6.56   ?  1261 HIS C NE2   1 
ATOM   3196  N  N     . GLN A 1 1262 ? 145.008 184.135 155.097 1.00 6.03   ?  1262 GLN C N     1 
ATOM   3197  C  CA    . GLN A 1 1262 ? 144.274 184.255 153.846 1.00 6.03   ?  1262 GLN C CA    1 
ATOM   3198  C  C     . GLN A 1 1262 ? 142.792 184.045 154.162 1.00 6.03   ?  1262 GLN C C     1 
ATOM   3199  O  O     . GLN A 1 1262 ? 142.384 184.019 155.327 1.00 6.03   ?  1262 GLN C O     1 
ATOM   3200  C  CB    . GLN A 1 1262 ? 144.819 183.250 152.829 1.00 6.03   ?  1262 GLN C CB    1 
ATOM   3201  C  CG    . GLN A 1 1262 ? 144.567 183.582 151.369 1.00 6.03   ?  1262 GLN C CG    1 
ATOM   3202  C  CD    . GLN A 1 1262 ? 144.891 182.424 150.447 1.00 6.03   ?  1262 GLN C CD    1 
ATOM   3203  O  OE1   . GLN A 1 1262 ? 145.992 181.873 150.480 1.00 6.03   ?  1262 GLN C OE1   1 
ATOM   3204  N  NE2   . GLN A 1 1262 ? 143.926 182.044 149.620 1.00 6.03   ?  1262 GLN C NE2   1 
ATOM   3205  N  N     . LYS A 1 1263 ? 141.951 183.922 153.135 1.00 4.63   ?  1263 LYS C N     1 
ATOM   3206  C  CA    . LYS A 1 1263 ? 140.532 183.710 153.400 1.00 4.63   ?  1263 LYS C CA    1 
ATOM   3207  C  C     . LYS A 1 1263 ? 140.300 182.356 154.053 1.00 4.63   ?  1263 LYS C C     1 
ATOM   3208  O  O     . LYS A 1 1263 ? 139.584 182.253 155.056 1.00 4.63   ?  1263 LYS C O     1 
ATOM   3209  C  CB    . LYS A 1 1263 ? 139.713 183.835 152.114 1.00 4.63   ?  1263 LYS C CB    1 
ATOM   3210  C  CG    . LYS A 1 1263 ? 138.206 183.687 152.348 1.00 4.63   ?  1263 LYS C CG    1 
ATOM   3211  C  CD    . LYS A 1 1263 ? 137.722 182.265 152.063 1.00 4.63   ?  1263 LYS C CD    1 
ATOM   3212  C  CE    . LYS A 1 1263 ? 136.342 182.013 152.661 1.00 4.63   ?  1263 LYS C CE    1 
ATOM   3213  N  NZ    . LYS A 1 1263 ? 136.044 180.556 152.781 1.00 4.63   1  1263 LYS C NZ    1 
ATOM   3214  N  N     . ASN A 1 1264 ? 140.896 181.305 153.497 1.00 3.81   ?  1264 ASN C N     1 
ATOM   3215  C  CA    . ASN A 1 1264 ? 140.700 179.962 154.021 1.00 3.81   ?  1264 ASN C CA    1 
ATOM   3216  C  C     . ASN A 1 1264 ? 141.737 179.028 153.422 1.00 3.81   ?  1264 ASN C C     1 
ATOM   3217  O  O     . ASN A 1 1264 ? 142.435 179.358 152.461 1.00 3.81   ?  1264 ASN C O     1 
ATOM   3218  C  CB    . ASN A 1 1264 ? 139.296 179.436 153.725 1.00 3.81   ?  1264 ASN C CB    1 
ATOM   3219  C  CG    . ASN A 1 1264 ? 139.188 178.854 152.349 1.00 3.81   ?  1264 ASN C CG    1 
ATOM   3220  O  OD1   . ASN A 1 1264 ? 139.346 179.566 151.370 1.00 3.81   ?  1264 ASN C OD1   1 
ATOM   3221  N  ND2   . ASN A 1 1264 ? 138.922 177.553 152.259 1.00 3.81   ?  1264 ASN C ND2   1 
ATOM   3222  N  N     . PHE A 1 1265 ? 141.822 177.849 154.023 1.00 4.19   ?  1265 PHE C N     1 
ATOM   3223  C  CA    . PHE A 1 1265 ? 142.596 176.745 153.488 1.00 4.19   ?  1265 PHE C CA    1 
ATOM   3224  C  C     . PHE A 1 1265 ? 141.922 175.471 153.956 1.00 4.19   ?  1265 PHE C C     1 
ATOM   3225  O  O     . PHE A 1 1265 ? 141.735 175.283 155.159 1.00 4.19   ?  1265 PHE C O     1 
ATOM   3226  C  CB    . PHE A 1 1265 ? 144.043 176.803 153.966 1.00 4.19   ?  1265 PHE C CB    1 
ATOM   3227  C  CG    . PHE A 1 1265 ? 144.856 175.632 153.542 1.00 4.19   ?  1265 PHE C CG    1 
ATOM   3228  C  CD1   . PHE A 1 1265 ? 145.326 175.545 152.253 1.00 4.19   ?  1265 PHE C CD1   1 
ATOM   3229  C  CD2   . PHE A 1 1265 ? 145.139 174.611 154.424 1.00 4.19   ?  1265 PHE C CD2   1 
ATOM   3230  C  CE1   . PHE A 1 1265 ? 146.072 174.469 151.848 1.00 4.19   ?  1265 PHE C CE1   1 
ATOM   3231  C  CE2   . PHE A 1 1265 ? 145.890 173.529 154.024 1.00 4.19   ?  1265 PHE C CE2   1 
ATOM   3232  C  CZ    . PHE A 1 1265 ? 146.357 173.459 152.732 1.00 4.19   ?  1265 PHE C CZ    1 
ATOM   3233  N  N     . GLN A 1 1266 ? 141.543 174.607 153.022 1.00 2.77   ?  1266 GLN C N     1 
ATOM   3234  C  CA    . GLN A 1 1266 ? 140.819 173.387 153.366 1.00 2.77   ?  1266 GLN C CA    1 
ATOM   3235  C  C     . GLN A 1 1266 ? 141.644 172.194 152.908 1.00 2.77   ?  1266 GLN C C     1 
ATOM   3236  O  O     . GLN A 1 1266 ? 141.715 171.902 151.714 1.00 2.77   ?  1266 GLN C O     1 
ATOM   3237  C  CB    . GLN A 1 1266 ? 139.431 173.379 152.747 1.00 2.77   ?  1266 GLN C CB    1 
ATOM   3238  C  CG    . GLN A 1 1266 ? 138.430 174.177 153.533 1.00 2.77   ?  1266 GLN C CG    1 
ATOM   3239  C  CD    . GLN A 1 1266 ? 137.269 174.611 152.694 1.00 2.77   ?  1266 GLN C CD    1 
ATOM   3240  O  OE1   . GLN A 1 1266 ? 137.419 175.427 151.789 1.00 2.77   ?  1266 GLN C OE1   1 
ATOM   3241  N  NE2   . GLN A 1 1266 ? 136.098 174.066 152.979 1.00 2.77   ?  1266 GLN C NE2   1 
ATOM   3242  N  N     . LEU A 1 1267 ? 142.265 171.514 153.863 1.00 1.06   ?  1267 LEU C N     1 
ATOM   3243  C  CA    . LEU A 1 1267 ? 143.062 170.325 153.602 1.00 1.06   ?  1267 LEU C CA    1 
ATOM   3244  C  C     . LEU A 1 1267 ? 142.228 169.104 153.959 1.00 1.06   ?  1267 LEU C C     1 
ATOM   3245  O  O     . LEU A 1 1267 ? 141.886 168.900 155.126 1.00 1.06   ?  1267 LEU C O     1 
ATOM   3246  C  CB    . LEU A 1 1267 ? 144.355 170.355 154.410 1.00 1.06   ?  1267 LEU C CB    1 
ATOM   3247  C  CG    . LEU A 1 1267 ? 145.280 169.143 154.335 1.00 1.06   ?  1267 LEU C CG    1 
ATOM   3248  C  CD1   . LEU A 1 1267 ? 145.933 169.048 152.974 1.00 1.06   ?  1267 LEU C CD1   1 
ATOM   3249  C  CD2   . LEU A 1 1267 ? 146.328 169.225 155.420 1.00 1.06   ?  1267 LEU C CD2   1 
ATOM   3250  N  N     . ILE A 1 1268 ? 141.899 168.295 152.961 1.00 15.00  ?  1268 ILE C N     1 
ATOM   3251  C  CA    . ILE A 1 1268 ? 141.198 167.038 153.185 1.00 15.00  ?  1268 ILE C CA    1 
ATOM   3252  C  C     . ILE A 1 1268 ? 142.238 165.929 153.250 1.00 15.00  ?  1268 ILE C C     1 
ATOM   3253  O  O     . ILE A 1 1268 ? 142.969 165.697 152.283 1.00 15.00  ?  1268 ILE C O     1 
ATOM   3254  C  CB    . ILE A 1 1268 ? 140.170 166.768 152.079 1.00 15.00  ?  1268 ILE C CB    1 
ATOM   3255  C  CG1   . ILE A 1 1268 ? 139.369 168.031 151.781 1.00 15.00  ?  1268 ILE C CG1   1 
ATOM   3256  C  CG2   . ILE A 1 1268 ? 139.241 165.648 152.487 1.00 15.00  ?  1268 ILE C CG2   1 
ATOM   3257  C  CD1   . ILE A 1 1268 ? 138.387 167.873 150.665 1.00 15.00  ?  1268 ILE C CD1   1 
ATOM   3258  N  N     . VAL A 1 1269 ? 142.308 165.242 154.384 1.00 3.91   ?  1269 VAL C N     1 
ATOM   3259  C  CA    . VAL A 1 1269 ? 143.295 164.195 154.609 1.00 3.91   ?  1269 VAL C CA    1 
ATOM   3260  C  C     . VAL A 1 1269 ? 142.569 162.865 154.715 1.00 3.91   ?  1269 VAL C C     1 
ATOM   3261  O  O     . VAL A 1 1269 ? 141.618 162.732 155.491 1.00 3.91   ?  1269 VAL C O     1 
ATOM   3262  C  CB    . VAL A 1 1269 ? 144.135 164.463 155.870 1.00 3.91   ?  1269 VAL C CB    1 
ATOM   3263  C  CG1   . VAL A 1 1269 ? 144.972 163.254 156.206 1.00 3.91   ?  1269 VAL C CG1   1 
ATOM   3264  C  CG2   . VAL A 1 1269 ? 145.026 165.669 155.661 1.00 3.91   ?  1269 VAL C CG2   1 
ATOM   3265  N  N     . ILE A 1 1270 ? 143.007 161.892 153.924 1.00 2.24   ?  1270 ILE C N     1 
ATOM   3266  C  CA    . ILE A 1 1270 ? 142.453 160.545 153.926 1.00 2.24   ?  1270 ILE C CA    1 
ATOM   3267  C  C     . ILE A 1 1270 ? 143.569 159.594 154.309 1.00 2.24   ?  1270 ILE C C     1 
ATOM   3268  O  O     . ILE A 1 1270 ? 144.589 159.522 153.616 1.00 2.24   ?  1270 ILE C O     1 
ATOM   3269  C  CB    . ILE A 1 1270 ? 141.873 160.167 152.558 1.00 2.24   ?  1270 ILE C CB    1 
ATOM   3270  C  CG1   . ILE A 1 1270 ? 140.865 161.213 152.104 1.00 2.24   ?  1270 ILE C CG1   1 
ATOM   3271  C  CG2   . ILE A 1 1270 ? 141.244 158.797 152.615 1.00 2.24   ?  1270 ILE C CG2   1 
ATOM   3272  C  CD1   . ILE A 1 1270 ? 140.404 161.008 150.708 1.00 2.24   ?  1270 ILE C CD1   1 
ATOM   3273  N  N     . THR A 1 1271 ? 143.380 158.859 155.399 1.00 0.43   ?  1271 THR C N     1 
ATOM   3274  C  CA    . THR A 1 1271 ? 144.426 157.964 155.864 1.00 0.43   ?  1271 THR C CA    1 
ATOM   3275  C  C     . THR A 1 1271 ? 143.850 156.984 156.870 1.00 0.43   ?  1271 THR C C     1 
ATOM   3276  O  O     . THR A 1 1271 ? 142.839 157.254 157.522 1.00 0.43   ?  1271 THR C O     1 
ATOM   3277  C  CB    . THR A 1 1271 ? 145.586 158.738 156.495 1.00 0.43   ?  1271 THR C CB    1 
ATOM   3278  O  OG1   . THR A 1 1271 ? 146.514 157.816 157.076 1.00 0.43   ?  1271 THR C OG1   1 
ATOM   3279  C  CG2   . THR A 1 1271 ? 145.073 159.674 157.567 1.00 0.43   ?  1271 THR C CG2   1 
ATOM   3280  N  N     . HIS A 1 1272 ? 144.511 155.831 156.977 1.00 4.41   ?  1272 HIS C N     1 
ATOM   3281  C  CA    . HIS A 1 1272 ? 144.298 154.908 158.086 1.00 4.41   ?  1272 HIS C CA    1 
ATOM   3282  C  C     . HIS A 1 1272 ? 145.620 154.532 158.744 1.00 4.41   ?  1272 HIS C C     1 
ATOM   3283  O  O     . HIS A 1 1272 ? 145.701 153.505 159.425 1.00 4.41   ?  1272 HIS C O     1 
ATOM   3284  C  CB    . HIS A 1 1272 ? 143.537 153.658 157.635 1.00 4.41   ?  1272 HIS C CB    1 
ATOM   3285  C  CG    . HIS A 1 1272 ? 144.017 153.085 156.340 1.00 4.41   ?  1272 HIS C CG    1 
ATOM   3286  N  ND1   . HIS A 1 1272 ? 145.342 152.795 156.100 1.00 4.41   ?  1272 HIS C ND1   1 
ATOM   3287  C  CD2   . HIS A 1 1272 ? 143.345 152.737 155.218 1.00 4.41   ?  1272 HIS C CD2   1 
ATOM   3288  C  CE1   . HIS A 1 1272 ? 145.466 152.298 154.883 1.00 4.41   ?  1272 HIS C CE1   1 
ATOM   3289  N  NE2   . HIS A 1 1272 ? 144.270 152.254 154.326 1.00 4.41   ?  1272 HIS C NE2   1 
ATOM   3290  N  N     . ASP A 1 1273 ? 146.658 155.341 158.539 1.00 5.05   ?  1273 ASP C N     1 
ATOM   3291  C  CA    . ASP A 1 1273 ? 147.921 155.217 159.257 1.00 5.05   ?  1273 ASP C CA    1 
ATOM   3292  C  C     . ASP A 1 1273 ? 147.851 156.112 160.489 1.00 5.05   ?  1273 ASP C C     1 
ATOM   3293  O  O     . ASP A 1 1273 ? 147.830 157.341 160.371 1.00 5.05   ?  1273 ASP C O     1 
ATOM   3294  C  CB    . ASP A 1 1273 ? 149.089 155.602 158.353 1.00 5.05   ?  1273 ASP C CB    1 
ATOM   3295  C  CG    . ASP A 1 1273 ? 150.357 155.890 159.127 1.00 5.05   ?  1273 ASP C CG    1 
ATOM   3296  O  OD1   . ASP A 1 1273 ? 151.005 154.929 159.590 1.00 5.05   ?  1273 ASP C OD1   1 
ATOM   3297  O  OD2   . ASP A 1 1273 ? 150.708 157.078 159.270 1.00 5.05   -1 1273 ASP C OD2   1 
ATOM   3298  N  N     . GLU A 1 1274 ? 147.819 155.497 161.673 1.00 4.36   ?  1274 GLU C N     1 
ATOM   3299  C  CA    . GLU A 1 1274 ? 147.498 156.244 162.885 1.00 4.36   ?  1274 GLU C CA    1 
ATOM   3300  C  C     . GLU A 1 1274 ? 148.608 157.207 163.286 1.00 4.36   ?  1274 GLU C C     1 
ATOM   3301  O  O     . GLU A 1 1274 ? 148.329 158.256 163.877 1.00 4.36   ?  1274 GLU C O     1 
ATOM   3302  C  CB    . GLU A 1 1274 ? 147.199 155.282 164.036 1.00 4.36   ?  1274 GLU C CB    1 
ATOM   3303  C  CG    . GLU A 1 1274 ? 148.364 154.393 164.436 1.00 4.36   ?  1274 GLU C CG    1 
ATOM   3304  C  CD    . GLU A 1 1274 ? 148.425 153.109 163.635 1.00 4.36   ?  1274 GLU C CD    1 
ATOM   3305  O  OE1   . GLU A 1 1274 ? 148.217 152.029 164.228 1.00 4.36   ?  1274 GLU C OE1   1 
ATOM   3306  O  OE2   . GLU A 1 1274 ? 148.674 153.178 162.412 1.00 4.36   -1 1274 GLU C OE2   1 
ATOM   3307  N  N     . LYS A 1 1275 ? 149.864 156.878 162.981 1.00 3.30   ?  1275 LYS C N     1 
ATOM   3308  C  CA    . LYS A 1 1275 ? 150.970 157.690 163.474 1.00 3.30   ?  1275 LYS C CA    1 
ATOM   3309  C  C     . LYS A 1 1275 ? 151.023 159.055 162.800 1.00 3.30   ?  1275 LYS C C     1 
ATOM   3310  O  O     . LYS A 1 1275 ? 151.498 160.021 163.406 1.00 3.30   ?  1275 LYS C O     1 
ATOM   3311  C  CB    . LYS A 1 1275 ? 152.290 156.949 163.283 1.00 3.30   ?  1275 LYS C CB    1 
ATOM   3312  C  CG    . LYS A 1 1275 ? 153.414 157.485 164.146 1.00 3.30   ?  1275 LYS C CG    1 
ATOM   3313  C  CD    . LYS A 1 1275 ? 154.592 156.531 164.191 1.00 3.30   ?  1275 LYS C CD    1 
ATOM   3314  C  CE    . LYS A 1 1275 ? 155.589 156.959 165.254 1.00 3.30   ?  1275 LYS C CE    1 
ATOM   3315  N  NZ    . LYS A 1 1275 ? 154.946 157.056 166.593 1.00 3.30   1  1275 LYS C NZ    1 
ATOM   3316  N  N     . PHE A 1 1276 ? 150.538 159.163 161.561 1.00 2.93   ?  1276 PHE C N     1 
ATOM   3317  C  CA    . PHE A 1 1276 ? 150.602 160.441 160.860 1.00 2.93   ?  1276 PHE C CA    1 
ATOM   3318  C  C     . PHE A 1 1276 ? 149.683 161.480 161.486 1.00 2.93   ?  1276 PHE C C     1 
ATOM   3319  O  O     . PHE A 1 1276 ? 149.926 162.683 161.344 1.00 2.93   ?  1276 PHE C O     1 
ATOM   3320  C  CB    . PHE A 1 1276 ? 150.255 160.251 159.385 1.00 2.93   ?  1276 PHE C CB    1 
ATOM   3321  C  CG    . PHE A 1 1276 ? 150.233 161.528 158.599 1.00 2.93   ?  1276 PHE C CG    1 
ATOM   3322  C  CD1   . PHE A 1 1276 ? 151.374 162.294 158.466 1.00 2.93   ?  1276 PHE C CD1   1 
ATOM   3323  C  CD2   . PHE A 1 1276 ? 149.075 161.956 157.983 1.00 2.93   ?  1276 PHE C CD2   1 
ATOM   3324  C  CE1   . PHE A 1 1276 ? 151.355 163.463 157.740 1.00 2.93   ?  1276 PHE C CE1   1 
ATOM   3325  C  CE2   . PHE A 1 1276 ? 149.056 163.124 157.256 1.00 2.93   ?  1276 PHE C CE2   1 
ATOM   3326  C  CZ    . PHE A 1 1276 ? 150.196 163.877 157.135 1.00 2.93   ?  1276 PHE C CZ    1 
ATOM   3327  N  N     . LEU A 1 1277 ? 148.629 161.046 162.178 1.00 3.76   ?  1277 LEU C N     1 
ATOM   3328  C  CA    . LEU A 1 1277 ? 147.722 162.002 162.804 1.00 3.76   ?  1277 LEU C CA    1 
ATOM   3329  C  C     . LEU A 1 1277 ? 148.394 162.732 163.959 1.00 3.76   ?  1277 LEU C C     1 
ATOM   3330  O  O     . LEU A 1 1277 ? 148.146 163.923 164.178 1.00 3.76   ?  1277 LEU C O     1 
ATOM   3331  C  CB    . LEU A 1 1277 ? 146.457 161.294 163.287 1.00 3.76   ?  1277 LEU C CB    1 
ATOM   3332  C  CG    . LEU A 1 1277 ? 145.456 160.842 162.225 1.00 3.76   ?  1277 LEU C CG    1 
ATOM   3333  C  CD1   . LEU A 1 1277 ? 145.415 161.842 161.083 1.00 3.76   ?  1277 LEU C CD1   1 
ATOM   3334  C  CD2   . LEU A 1 1277 ? 145.769 159.447 161.721 1.00 3.76   ?  1277 LEU C CD2   1 
ATOM   3335  N  N     . GLY A 1 1278 ? 149.256 162.036 164.702 1.00 4.57   ?  1278 GLY C N     1 
ATOM   3336  C  CA    . GLY A 1 1278 ? 149.804 162.611 165.920 1.00 4.57   ?  1278 GLY C CA    1 
ATOM   3337  C  C     . GLY A 1 1278 ? 150.612 163.871 165.677 1.00 4.57   ?  1278 GLY C C     1 
ATOM   3338  O  O     . GLY A 1 1278 ? 150.450 164.872 166.379 1.00 4.57   ?  1278 GLY C O     1 
ATOM   3339  N  N     . HIS A 1 1279 ? 151.490 163.845 164.678 1.00 2.48   ?  1279 HIS C N     1 
ATOM   3340  C  CA    . HIS A 1 1279 ? 152.417 164.951 164.481 1.00 2.48   ?  1279 HIS C CA    1 
ATOM   3341  C  C     . HIS A 1 1279 ? 151.760 166.190 163.890 1.00 2.48   ?  1279 HIS C C     1 
ATOM   3342  O  O     . HIS A 1 1279 ? 152.369 167.265 163.921 1.00 2.48   ?  1279 HIS C O     1 
ATOM   3343  C  CB    . HIS A 1 1279 ? 153.572 164.515 163.582 1.00 2.48   ?  1279 HIS C CB    1 
ATOM   3344  C  CG    . HIS A 1 1279 ? 154.114 163.160 163.907 1.00 2.48   ?  1279 HIS C CG    1 
ATOM   3345  N  ND1   . HIS A 1 1279 ? 153.599 162.004 163.364 1.00 2.48   ?  1279 HIS C ND1   1 
ATOM   3346  C  CD2   . HIS A 1 1279 ? 155.127 162.776 164.717 1.00 2.48   ?  1279 HIS C CD2   1 
ATOM   3347  C  CE1   . HIS A 1 1279 ? 154.273 160.966 163.825 1.00 2.48   ?  1279 HIS C CE1   1 
ATOM   3348  N  NE2   . HIS A 1 1279 ? 155.205 161.407 164.649 1.00 2.48   ?  1279 HIS C NE2   1 
ATOM   3349  N  N     . MET A 1 1280 ? 150.547 166.075 163.355 1.00 2.03   ?  1280 MET C N     1 
ATOM   3350  C  CA    . MET A 1 1280 ? 149.868 167.206 162.741 1.00 2.03   ?  1280 MET C CA    1 
ATOM   3351  C  C     . MET A 1 1280 ? 148.873 167.880 163.676 1.00 2.03   ?  1280 MET C C     1 
ATOM   3352  O  O     . MET A 1 1280 ? 148.358 168.952 163.337 1.00 2.03   ?  1280 MET C O     1 
ATOM   3353  C  CB    . MET A 1 1280 ? 149.154 166.749 161.461 1.00 2.03   ?  1280 MET C CB    1 
ATOM   3354  C  CG    . MET A 1 1280 ? 148.718 167.868 160.529 1.00 2.03   ?  1280 MET C CG    1 
ATOM   3355  S  SD    . MET A 1 1280 ? 148.369 167.252 158.879 1.00 2.03   ?  1280 MET C SD    1 
ATOM   3356  C  CE    . MET A 1 1280 ? 147.492 165.747 159.277 1.00 2.03   ?  1280 MET C CE    1 
ATOM   3357  N  N     . ASN A 1 1281 ? 148.616 167.297 164.848 1.00 2.79   ?  1281 ASN C N     1 
ATOM   3358  C  CA    . ASN A 1 1281 ? 147.636 167.811 165.802 1.00 2.79   ?  1281 ASN C CA    1 
ATOM   3359  C  C     . ASN A 1 1281 ? 146.252 167.894 165.159 1.00 2.79   ?  1281 ASN C C     1 
ATOM   3360  O  O     . ASN A 1 1281 ? 145.682 168.969 164.976 1.00 2.79   ?  1281 ASN C O     1 
ATOM   3361  C  CB    . ASN A 1 1281 ? 148.064 169.172 166.364 1.00 2.79   ?  1281 ASN C CB    1 
ATOM   3362  C  CG    . ASN A 1 1281 ? 149.499 169.184 166.838 1.00 2.79   ?  1281 ASN C CG    1 
ATOM   3363  O  OD1   . ASN A 1 1281 ? 150.043 168.157 167.240 1.00 2.79   ?  1281 ASN C OD1   1 
ATOM   3364  N  ND2   . ASN A 1 1281 ? 150.124 170.354 166.794 1.00 2.79   ?  1281 ASN C ND2   1 
ATOM   3365  N  N     . ALA A 1 1282 ? 145.722 166.725 164.801 1.00 4.43   ?  1282 ALA C N     1 
ATOM   3366  C  CA    . ALA A 1 1282 ? 144.375 166.678 164.246 1.00 4.43   ?  1282 ALA C CA    1 
ATOM   3367  C  C     . ALA A 1 1282 ? 143.355 167.199 165.247 1.00 4.43   ?  1282 ALA C C     1 
ATOM   3368  O  O     . ALA A 1 1282 ? 142.385 167.864 164.869 1.00 4.43   ?  1282 ALA C O     1 
ATOM   3369  C  CB    . ALA A 1 1282 ? 144.029 165.252 163.821 1.00 4.43   ?  1282 ALA C CB    1 
ATOM   3370  N  N     . ALA A 1 1283 ? 143.563 166.911 166.533 1.00 2.96   ?  1283 ALA C N     1 
ATOM   3371  C  CA    . ALA A 1 1283 ? 142.635 167.358 167.562 1.00 2.96   ?  1283 ALA C CA    1 
ATOM   3372  C  C     . ALA A 1 1283 ? 142.708 168.859 167.804 1.00 2.96   ?  1283 ALA C C     1 
ATOM   3373  O  O     . ALA A 1 1283 ? 141.759 169.428 168.350 1.00 2.96   ?  1283 ALA C O     1 
ATOM   3374  C  CB    . ALA A 1 1283 ? 142.897 166.609 168.868 1.00 2.96   ?  1283 ALA C CB    1 
ATOM   3375  N  N     . ALA A 1 1284 ? 143.802 169.511 167.419 1.00 1.57   ?  1284 ALA C N     1 
ATOM   3376  C  CA    . ALA A 1 1284 ? 143.929 170.950 167.601 1.00 1.57   ?  1284 ALA C CA    1 
ATOM   3377  C  C     . ALA A 1 1284 ? 143.258 171.756 166.499 1.00 1.57   ?  1284 ALA C C     1 
ATOM   3378  O  O     . ALA A 1 1284 ? 143.082 172.968 166.660 1.00 1.57   ?  1284 ALA C O     1 
ATOM   3379  C  CB    . ALA A 1 1284 ? 145.404 171.344 167.690 1.00 1.57   ?  1284 ALA C CB    1 
ATOM   3380  N  N     . PHE A 1 1285 ? 142.875 171.121 165.390 1.00 2.44   ?  1285 PHE C N     1 
ATOM   3381  C  CA    . PHE A 1 1285 ? 142.226 171.814 164.287 1.00 2.44   ?  1285 PHE C CA    1 
ATOM   3382  C  C     . PHE A 1 1285 ? 140.768 171.433 164.096 1.00 2.44   ?  1285 PHE C C     1 
ATOM   3383  O  O     . PHE A 1 1285 ? 140.011 172.231 163.536 1.00 2.44   ?  1285 PHE C O     1 
ATOM   3384  C  CB    . PHE A 1 1285 ? 142.972 171.551 162.970 1.00 2.44   ?  1285 PHE C CB    1 
ATOM   3385  C  CG    . PHE A 1 1285 ? 144.332 172.175 162.906 1.00 2.44   ?  1285 PHE C CG    1 
ATOM   3386  C  CD1   . PHE A 1 1285 ? 144.484 173.501 162.550 1.00 2.44   ?  1285 PHE C CD1   1 
ATOM   3387  C  CD2   . PHE A 1 1285 ? 145.460 171.431 163.188 1.00 2.44   ?  1285 PHE C CD2   1 
ATOM   3388  C  CE1   . PHE A 1 1285 ? 145.734 174.074 162.486 1.00 2.44   ?  1285 PHE C CE1   1 
ATOM   3389  C  CE2   . PHE A 1 1285 ? 146.711 171.999 163.128 1.00 2.44   ?  1285 PHE C CE2   1 
ATOM   3390  C  CZ    . PHE A 1 1285 ? 146.847 173.321 162.775 1.00 2.44   ?  1285 PHE C CZ    1 
ATOM   3391  N  N     . THR A 1 1286 ? 140.356 170.246 164.532 1.00 1.82   ?  1286 THR C N     1 
ATOM   3392  C  CA    . THR A 1 1286 ? 138.971 169.824 164.410 1.00 1.82   ?  1286 THR C CA    1 
ATOM   3393  C  C     . THR A 1 1286 ? 138.554 169.052 165.651 1.00 1.82   ?  1286 THR C C     1 
ATOM   3394  O  O     . THR A 1 1286 ? 139.380 168.481 166.366 1.00 1.82   ?  1286 THR C O     1 
ATOM   3395  C  CB    . THR A 1 1286 ? 138.731 168.954 163.170 1.00 1.82   ?  1286 THR C CB    1 
ATOM   3396  O  OG1   . THR A 1 1286 ? 139.848 168.080 162.964 1.00 1.82   ?  1286 THR C OG1   1 
ATOM   3397  C  CG2   . THR A 1 1286 ? 138.519 169.820 161.947 1.00 1.82   ?  1286 THR C CG2   1 
ATOM   3398  N  N     . ASP A 1 1287 ? 137.247 169.044 165.892 1.00 2.01   ?  1287 ASP C N     1 
ATOM   3399  C  CA    . ASP A 1 1287 ? 136.652 168.321 167.001 1.00 2.01   ?  1287 ASP C CA    1 
ATOM   3400  C  C     . ASP A 1 1287 ? 135.981 167.030 166.564 1.00 2.01   ?  1287 ASP C C     1 
ATOM   3401  O  O     . ASP A 1 1287 ? 135.339 166.372 167.386 1.00 2.01   ?  1287 ASP C O     1 
ATOM   3402  C  CB    . ASP A 1 1287 ? 135.642 169.212 167.717 1.00 2.01   ?  1287 ASP C CB    1 
ATOM   3403  C  CG    . ASP A 1 1287 ? 134.763 169.972 166.752 1.00 2.01   ?  1287 ASP C CG    1 
ATOM   3404  O  OD1   . ASP A 1 1287 ? 135.032 169.907 165.536 1.00 2.01   ?  1287 ASP C OD1   1 
ATOM   3405  O  OD2   . ASP A 1 1287 ? 133.808 170.634 167.205 1.00 2.01   -1 1287 ASP C OD2   1 
ATOM   3406  N  N     . HIS A 1 1288 ? 136.117 166.648 165.299 1.00 0.99   ?  1288 HIS C N     1 
ATOM   3407  C  CA    . HIS A 1 1288 ? 135.421 165.481 164.778 1.00 0.99   ?  1288 HIS C CA    1 
ATOM   3408  C  C     . HIS A 1 1288 ? 136.146 164.984 163.537 1.00 0.99   ?  1288 HIS C C     1 
ATOM   3409  O  O     . HIS A 1 1288 ? 137.096 165.604 163.051 1.00 0.99   ?  1288 HIS C O     1 
ATOM   3410  C  CB    . HIS A 1 1288 ? 133.965 165.810 164.454 1.00 0.99   ?  1288 HIS C CB    1 
ATOM   3411  C  CG    . HIS A 1 1288 ? 133.809 166.760 163.312 1.00 0.99   ?  1288 HIS C CG    1 
ATOM   3412  N  ND1   . HIS A 1 1288 ? 134.315 168.040 163.338 1.00 0.99   ?  1288 HIS C ND1   1 
ATOM   3413  C  CD2   . HIS A 1 1288 ? 133.210 166.618 162.108 1.00 0.99   ?  1288 HIS C CD2   1 
ATOM   3414  C  CE1   . HIS A 1 1288 ? 134.035 168.646 162.199 1.00 0.99   ?  1288 HIS C CE1   1 
ATOM   3415  N  NE2   . HIS A 1 1288 ? 133.363 167.805 161.435 1.00 0.99   ?  1288 HIS C NE2   1 
ATOM   3416  N  N     . PHE A 1 1289 ? 135.683 163.850 163.026 1.00 2.40   ?  1289 PHE C N     1 
ATOM   3417  C  CA    . PHE A 1 1289 ? 136.137 163.323 161.750 1.00 2.40   ?  1289 PHE C CA    1 
ATOM   3418  C  C     . PHE A 1 1289 ? 135.024 162.445 161.203 1.00 2.40   ?  1289 PHE C C     1 
ATOM   3419  O  O     . PHE A 1 1289 ? 134.025 162.190 161.877 1.00 2.40   ?  1289 PHE C O     1 
ATOM   3420  C  CB    . PHE A 1 1289 ? 137.456 162.557 161.884 1.00 2.40   ?  1289 PHE C CB    1 
ATOM   3421  C  CG    . PHE A 1 1289 ? 137.338 161.249 162.606 1.00 2.40   ?  1289 PHE C CG    1 
ATOM   3422  C  CD1   . PHE A 1 1289 ? 137.469 161.189 163.976 1.00 2.40   ?  1289 PHE C CD1   1 
ATOM   3423  C  CD2   . PHE A 1 1289 ? 137.125 160.076 161.909 1.00 2.40   ?  1289 PHE C CD2   1 
ATOM   3424  C  CE1   . PHE A 1 1289 ? 137.370 159.988 164.639 1.00 2.40   ?  1289 PHE C CE1   1 
ATOM   3425  C  CE2   . PHE A 1 1289 ? 137.024 158.873 162.569 1.00 2.40   ?  1289 PHE C CE2   1 
ATOM   3426  C  CZ    . PHE A 1 1289 ? 137.147 158.830 163.935 1.00 2.40   ?  1289 PHE C CZ    1 
ATOM   3427  N  N     . PHE A 1 1290 ? 135.196 161.999 159.966 1.00 0.37   ?  1290 PHE C N     1 
ATOM   3428  C  CA    . PHE A 1 1290 ? 134.192 161.196 159.287 1.00 0.37   ?  1290 PHE C CA    1 
ATOM   3429  C  C     . PHE A 1 1290 ? 134.726 159.796 159.042 1.00 0.37   ?  1290 PHE C C     1 
ATOM   3430  O  O     . PHE A 1 1290 ? 135.837 159.625 158.536 1.00 0.37   ?  1290 PHE C O     1 
ATOM   3431  C  CB    . PHE A 1 1290 ? 133.782 161.836 157.963 1.00 0.37   ?  1290 PHE C CB    1 
ATOM   3432  C  CG    . PHE A 1 1290 ? 133.168 163.193 158.115 1.00 0.37   ?  1290 PHE C CG    1 
ATOM   3433  C  CD1   . PHE A 1 1290 ? 133.961 164.321 158.188 1.00 0.37   ?  1290 PHE C CD1   1 
ATOM   3434  C  CD2   . PHE A 1 1290 ? 131.798 163.340 158.176 1.00 0.37   ?  1290 PHE C CD2   1 
ATOM   3435  C  CE1   . PHE A 1 1290 ? 133.399 165.563 158.328 1.00 0.37   ?  1290 PHE C CE1   1 
ATOM   3436  C  CE2   . PHE A 1 1290 ? 131.232 164.579 158.315 1.00 0.37   ?  1290 PHE C CE2   1 
ATOM   3437  C  CZ    . PHE A 1 1290 ? 132.034 165.691 158.394 1.00 0.37   ?  1290 PHE C CZ    1 
ATOM   3438  N  N     . LYS A 1 1291 ? 133.929 158.797 159.398 1.00 0.94   ?  1291 LYS C N     1 
ATOM   3439  C  CA    . LYS A 1 1291 ? 134.289 157.399 159.221 1.00 0.94   ?  1291 LYS C CA    1 
ATOM   3440  C  C     . LYS A 1 1291 ? 133.376 156.788 158.172 1.00 0.94   ?  1291 LYS C C     1 
ATOM   3441  O  O     . LYS A 1 1291 ? 132.150 156.860 158.295 1.00 0.94   ?  1291 LYS C O     1 
ATOM   3442  C  CB    . LYS A 1 1291 ? 134.186 156.633 160.538 1.00 0.94   ?  1291 LYS C CB    1 
ATOM   3443  C  CG    . LYS A 1 1291 ? 133.960 155.151 160.360 1.00 0.94   ?  1291 LYS C CG    1 
ATOM   3444  C  CD    . LYS A 1 1291 ? 134.004 154.423 161.682 1.00 0.94   ?  1291 LYS C CD    1 
ATOM   3445  C  CE    . LYS A 1 1291 ? 135.413 154.389 162.230 1.00 0.94   ?  1291 LYS C CE    1 
ATOM   3446  N  NZ    . LYS A 1 1291 ? 136.321 153.614 161.344 1.00 0.94   1  1291 LYS C NZ    1 
ATOM   3447  N  N     . VAL A 1 1292 ? 133.972 156.189 157.147 1.00 0.79   ?  1292 VAL C N     1 
ATOM   3448  C  CA    . VAL A 1 1292 ? 133.236 155.531 156.077 1.00 0.79   ?  1292 VAL C CA    1 
ATOM   3449  C  C     . VAL A 1 1292 ? 133.275 154.033 156.331 1.00 0.79   ?  1292 VAL C C     1 
ATOM   3450  O  O     . VAL A 1 1292 ? 134.344 153.469 156.591 1.00 0.79   ?  1292 VAL C O     1 
ATOM   3451  C  CB    . VAL A 1 1292 ? 133.827 155.876 154.701 1.00 0.79   ?  1292 VAL C CB    1 
ATOM   3452  C  CG1   . VAL A 1 1292 ? 132.807 155.624 153.622 1.00 0.79   ?  1292 VAL C CG1   1 
ATOM   3453  C  CG2   . VAL A 1 1292 ? 134.290 157.315 154.670 1.00 0.79   ?  1292 VAL C CG2   1 
ATOM   3454  N  N     . LYS A 1 1293 ? 132.115 153.388 156.275 1.00 15.00  ?  1293 LYS C N     1 
ATOM   3455  C  CA    . LYS A 1 1293 ? 132.027 151.977 156.614 1.00 15.00  ?  1293 LYS C CA    1 
ATOM   3456  C  C     . LYS A 1 1293 ? 130.845 151.348 155.899 1.00 15.00  ?  1293 LYS C C     1 
ATOM   3457  O  O     . LYS A 1 1293 ? 129.800 151.980 155.743 1.00 15.00  ?  1293 LYS C O     1 
ATOM   3458  C  CB    . LYS A 1 1293 ? 131.886 151.789 158.125 1.00 15.00  ?  1293 LYS C CB    1 
ATOM   3459  C  CG    . LYS A 1 1293 ? 131.038 152.857 158.787 1.00 15.00  ?  1293 LYS C CG    1 
ATOM   3460  C  CD    . LYS A 1 1293 ? 130.900 152.616 160.275 1.00 15.00  ?  1293 LYS C CD    1 
ATOM   3461  C  CE    . LYS A 1 1293 ? 129.985 151.444 160.545 1.00 15.00  ?  1293 LYS C CE    1 
ATOM   3462  N  NZ    . LYS A 1 1293 ? 128.635 151.669 159.961 1.00 15.00  1  1293 LYS C NZ    1 
ATOM   3463  N  N     . ARG A 1 1294 ? 131.016 150.103 155.469 1.00 2.54   ?  1294 ARG C N     1 
ATOM   3464  C  CA    . ARG A 1 1294 ? 129.914 149.364 154.874 1.00 2.54   ?  1294 ARG C CA    1 
ATOM   3465  C  C     . ARG A 1 1294 ? 128.910 148.942 155.937 1.00 2.54   ?  1294 ARG C C     1 
ATOM   3466  O  O     . ARG A 1 1294 ? 129.278 148.604 157.065 1.00 2.54   ?  1294 ARG C O     1 
ATOM   3467  C  CB    . ARG A 1 1294 ? 130.431 148.131 154.140 1.00 2.54   ?  1294 ARG C CB    1 
ATOM   3468  C  CG    . ARG A 1 1294 ? 131.312 148.445 152.962 1.00 2.54   ?  1294 ARG C CG    1 
ATOM   3469  C  CD    . ARG A 1 1294 ? 131.579 147.208 152.138 1.00 2.54   ?  1294 ARG C CD    1 
ATOM   3470  N  NE    . ARG A 1 1294 ? 132.519 147.483 151.061 1.00 2.54   ?  1294 ARG C NE    1 
ATOM   3471  C  CZ    . ARG A 1 1294 ? 132.180 147.979 149.879 1.00 2.54   ?  1294 ARG C CZ    1 
ATOM   3472  N  NH1   . ARG A 1 1294 ? 130.924 148.255 149.580 1.00 2.54   1  1294 ARG C NH1   1 
ATOM   3473  N  NH2   . ARG A 1 1294 ? 133.129 148.207 148.978 1.00 2.54   ?  1294 ARG C NH2   1 
ATOM   3474  N  N     . ASP A 1 1295 ? 127.634 148.961 155.573 1.00 2.27   ?  1295 ASP C N     1 
ATOM   3475  C  CA    . ASP A 1 1295 ? 126.576 148.501 156.456 1.00 2.27   ?  1295 ASP C CA    1 
ATOM   3476  C  C     . ASP A 1 1295 ? 126.347 147.010 156.215 1.00 2.27   ?  1295 ASP C C     1 
ATOM   3477  O  O     . ASP A 1 1295 ? 127.092 146.362 155.479 1.00 2.27   ?  1295 ASP C O     1 
ATOM   3478  C  CB    . ASP A 1 1295 ? 125.320 149.337 156.239 1.00 2.27   ?  1295 ASP C CB    1 
ATOM   3479  C  CG    . ASP A 1 1295 ? 124.672 149.068 154.908 1.00 2.27   ?  1295 ASP C CG    1 
ATOM   3480  O  OD1   . ASP A 1 1295 ? 125.407 148.824 153.934 1.00 2.27   ?  1295 ASP C OD1   1 
ATOM   3481  O  OD2   . ASP A 1 1295 ? 123.428 149.072 154.835 1.00 2.27   -1 1295 ASP C OD2   1 
ATOM   3482  N  N     . ASP A 1 1296 ? 125.308 146.443 156.833 1.00 3.30   ?  1296 ASP C N     1 
ATOM   3483  C  CA    . ASP A 1 1296 ? 125.069 145.010 156.697 1.00 3.30   ?  1296 ASP C CA    1 
ATOM   3484  C  C     . ASP A 1 1296 ? 124.561 144.616 155.318 1.00 3.30   ?  1296 ASP C C     1 
ATOM   3485  O  O     . ASP A 1 1296 ? 124.508 143.418 155.022 1.00 3.30   ?  1296 ASP C O     1 
ATOM   3486  C  CB    . ASP A 1 1296 ? 124.082 144.520 157.757 1.00 3.30   ?  1296 ASP C CB    1 
ATOM   3487  C  CG    . ASP A 1 1296 ? 124.751 144.228 159.090 1.00 3.30   ?  1296 ASP C CG    1 
ATOM   3488  O  OD1   . ASP A 1 1296 ? 125.915 143.773 159.088 1.00 3.30   ?  1296 ASP C OD1   1 
ATOM   3489  O  OD2   . ASP A 1 1296 ? 124.119 144.465 160.141 1.00 3.30   -1 1296 ASP C OD2   1 
ATOM   3490  N  N     . ARG A 1 1297 ? 124.184 145.576 154.474 1.00 2.11   ?  1297 ARG C N     1 
ATOM   3491  C  CA    . ARG A 1 1297 ? 123.775 145.289 153.106 1.00 2.11   ?  1297 ARG C CA    1 
ATOM   3492  C  C     . ARG A 1 1297 ? 124.842 145.691 152.094 1.00 2.11   ?  1297 ARG C C     1 
ATOM   3493  O  O     . ARG A 1 1297 ? 124.557 145.771 150.896 1.00 2.11   ?  1297 ARG C O     1 
ATOM   3494  C  CB    . ARG A 1 1297 ? 122.448 145.976 152.792 1.00 2.11   ?  1297 ARG C CB    1 
ATOM   3495  C  CG    . ARG A 1 1297 ? 121.506 145.106 151.987 1.00 2.11   ?  1297 ARG C CG    1 
ATOM   3496  C  CD    . ARG A 1 1297 ? 120.138 145.740 151.830 1.00 2.11   ?  1297 ARG C CD    1 
ATOM   3497  N  NE    . ARG A 1 1297 ? 120.165 146.906 150.955 1.00 2.11   ?  1297 ARG C NE    1 
ATOM   3498  C  CZ    . ARG A 1 1297 ? 120.210 148.160 151.380 1.00 2.11   ?  1297 ARG C CZ    1 
ATOM   3499  N  NH1   . ARG A 1 1297 ? 120.235 148.453 152.669 1.00 2.11   1  1297 ARG C NH1   1 
ATOM   3500  N  NH2   . ARG A 1 1297 ? 120.225 149.146 150.489 1.00 2.11   ?  1297 ARG C NH2   1 
ATOM   3501  N  N     . GLN A 1 1298 ? 126.064 145.944 152.566 1.00 2.46   ?  1298 GLN C N     1 
ATOM   3502  C  CA    . GLN A 1 1298 ? 127.279 146.195 151.792 1.00 2.46   ?  1298 GLN C CA    1 
ATOM   3503  C  C     . GLN A 1 1298 ? 127.337 147.581 151.162 1.00 2.46   ?  1298 GLN C C     1 
ATOM   3504  O  O     . GLN A 1 1298 ? 128.275 147.861 150.412 1.00 2.46   ?  1298 GLN C O     1 
ATOM   3505  C  CB    . GLN A 1 1298 ? 127.503 145.146 150.695 1.00 2.46   ?  1298 GLN C CB    1 
ATOM   3506  C  CG    . GLN A 1 1298 ? 127.268 143.695 151.107 1.00 2.46   ?  1298 GLN C CG    1 
ATOM   3507  C  CD    . GLN A 1 1298 ? 128.175 143.229 152.220 1.00 2.46   ?  1298 GLN C CD    1 
ATOM   3508  O  OE1   . GLN A 1 1298 ? 129.262 143.763 152.417 1.00 2.46   ?  1298 GLN C OE1   1 
ATOM   3509  N  NE2   . GLN A 1 1298 ? 127.730 142.221 152.958 1.00 2.46   ?  1298 GLN C NE2   1 
ATOM   3510  N  N     . LYS A 1 1299 ? 126.379 148.459 151.439 1.00 1.86   ?  1299 LYS C N     1 
ATOM   3511  C  CA    . LYS A 1 1299 ? 126.481 149.828 150.955 1.00 1.86   ?  1299 LYS C CA    1 
ATOM   3512  C  C     . LYS A 1 1299 ? 127.318 150.659 151.921 1.00 1.86   ?  1299 LYS C C     1 
ATOM   3513  O  O     . LYS A 1 1299 ? 127.502 150.302 153.084 1.00 1.86   ?  1299 LYS C O     1 
ATOM   3514  C  CB    . LYS A 1 1299 ? 125.099 150.453 150.793 1.00 1.86   ?  1299 LYS C CB    1 
ATOM   3515  C  CG    . LYS A 1 1299 ? 124.044 149.504 150.269 1.00 1.86   ?  1299 LYS C CG    1 
ATOM   3516  C  CD    . LYS A 1 1299 ? 124.383 148.983 148.892 1.00 1.86   ?  1299 LYS C CD    1 
ATOM   3517  C  CE    . LYS A 1 1299 ? 123.309 148.033 148.410 1.00 1.86   ?  1299 LYS C CE    1 
ATOM   3518  N  NZ    . LYS A 1 1299 ? 123.751 147.227 147.249 1.00 1.86   1  1299 LYS C NZ    1 
ATOM   3519  N  N     . SER A 1 1300 ? 127.823 151.784 151.437 1.00 1.04   ?  1300 SER C N     1 
ATOM   3520  C  CA    . SER A 1 1300 ? 128.707 152.614 152.240 1.00 1.04   ?  1300 SER C CA    1 
ATOM   3521  C  C     . SER A 1 1300 ? 127.923 153.669 153.006 1.00 1.04   ?  1300 SER C C     1 
ATOM   3522  O  O     . SER A 1 1300 ? 126.935 154.217 152.514 1.00 1.04   ?  1300 SER C O     1 
ATOM   3523  C  CB    . SER A 1 1300 ? 129.764 153.293 151.373 1.00 1.04   ?  1300 SER C CB    1 
ATOM   3524  O  OG    . SER A 1 1300 ? 130.639 152.337 150.802 1.00 1.04   ?  1300 SER C OG    1 
ATOM   3525  N  N     . GLN A 1 1301 ? 128.384 153.950 154.223 1.00 0.42   ?  1301 GLN C N     1 
ATOM   3526  C  CA    . GLN A 1 1301 ? 127.821 154.984 155.074 1.00 0.42   ?  1301 GLN C CA    1 
ATOM   3527  C  C     . GLN A 1 1301 ? 128.937 155.922 155.501 1.00 0.42   ?  1301 GLN C C     1 
ATOM   3528  O  O     . GLN A 1 1301 ? 130.094 155.516 155.604 1.00 0.42   ?  1301 GLN C O     1 
ATOM   3529  C  CB    . GLN A 1 1301 ? 127.156 154.400 156.324 1.00 0.42   ?  1301 GLN C CB    1 
ATOM   3530  C  CG    . GLN A 1 1301 ? 126.361 153.136 156.092 1.00 0.42   ?  1301 GLN C CG    1 
ATOM   3531  C  CD    . GLN A 1 1301 ? 124.976 153.407 155.561 1.00 0.42   ?  1301 GLN C CD    1 
ATOM   3532  O  OE1   . GLN A 1 1301 ? 124.428 154.490 155.749 1.00 0.42   ?  1301 GLN C OE1   1 
ATOM   3533  N  NE2   . GLN A 1 1301 ? 124.398 152.420 154.890 1.00 0.42   ?  1301 GLN C NE2   1 
ATOM   3534  N  N     . ILE A 1 1302 ? 128.587 157.178 155.753 1.00 0.11   ?  1302 ILE C N     1 
ATOM   3535  C  CA    . ILE A 1 1302 ? 129.534 158.175 156.242 1.00 0.11   ?  1302 ILE C CA    1 
ATOM   3536  C  C     . ILE A 1 1302 ? 129.041 158.641 157.603 1.00 0.11   ?  1302 ILE C C     1 
ATOM   3537  O  O     . ILE A 1 1302 ? 127.925 159.161 157.722 1.00 0.11   ?  1302 ILE C O     1 
ATOM   3538  C  CB    . ILE A 1 1302 ? 129.682 159.355 155.275 1.00 0.11   ?  1302 ILE C CB    1 
ATOM   3539  C  CG1   . ILE A 1 1302 ? 129.960 158.848 153.864 1.00 0.11   ?  1302 ILE C CG1   1 
ATOM   3540  C  CG2   . ILE A 1 1302 ? 130.799 160.265 155.726 1.00 0.11   ?  1302 ILE C CG2   1 
ATOM   3541  C  CD1   . ILE A 1 1302 ? 130.006 159.931 152.829 1.00 0.11   ?  1302 ILE C CD1   1 
ATOM   3542  N  N     . GLU A 1 1303 ? 129.867 158.463 158.628 1.00 0.13   ?  1303 GLU C N     1 
ATOM   3543  C  CA    . GLU A 1 1303 ? 129.475 158.774 159.992 1.00 0.13   ?  1303 GLU C CA    1 
ATOM   3544  C  C     . GLU A 1 1303 ? 130.046 160.123 160.426 1.00 0.13   ?  1303 GLU C C     1 
ATOM   3545  O  O     . GLU A 1 1303 ? 130.618 160.871 159.632 1.00 0.13   ?  1303 GLU C O     1 
ATOM   3546  C  CB    . GLU A 1 1303 ? 129.910 157.656 160.933 1.00 0.13   ?  1303 GLU C CB    1 
ATOM   3547  C  CG    . GLU A 1 1303 ? 128.905 156.531 161.045 1.00 0.13   ?  1303 GLU C CG    1 
ATOM   3548  C  CD    . GLU A 1 1303 ? 128.823 155.976 162.451 1.00 0.13   ?  1303 GLU C CD    1 
ATOM   3549  O  OE1   . GLU A 1 1303 ? 129.881 155.842 163.100 1.00 0.13   ?  1303 GLU C OE1   1 
ATOM   3550  O  OE2   . GLU A 1 1303 ? 127.699 155.689 162.912 1.00 0.13   -1 1303 GLU C OE2   1 
ATOM   3551  N  N     . TRP A 1 1304 ? 129.883 160.444 161.706 1.00 1.45   ?  1304 TRP C N     1 
ATOM   3552  C  CA    . TRP A 1 1304 ? 130.324 161.714 162.280 1.00 1.45   ?  1304 TRP C CA    1 
ATOM   3553  C  C     . TRP A 1 1304 ? 130.834 161.388 163.680 1.00 1.45   ?  1304 TRP C C     1 
ATOM   3554  O  O     . TRP A 1 1304 ? 130.048 161.311 164.627 1.00 1.45   ?  1304 TRP C O     1 
ATOM   3555  C  CB    . TRP A 1 1304 ? 129.178 162.717 162.314 1.00 1.45   ?  1304 TRP C CB    1 
ATOM   3556  C  CG    . TRP A 1 1304 ? 129.579 164.145 162.503 1.00 1.45   ?  1304 TRP C CG    1 
ATOM   3557  C  CD1   . TRP A 1 1304 ? 129.641 165.107 161.542 1.00 1.45   ?  1304 TRP C CD1   1 
ATOM   3558  C  CD2   . TRP A 1 1304 ? 129.944 164.783 163.732 1.00 1.45   ?  1304 TRP C CD2   1 
ATOM   3559  N  NE1   . TRP A 1 1304 ? 130.032 166.302 162.090 1.00 1.45   ?  1304 TRP C NE1   1 
ATOM   3560  C  CE2   . TRP A 1 1304 ? 130.224 166.129 163.435 1.00 1.45   ?  1304 TRP C CE2   1 
ATOM   3561  C  CE3   . TRP A 1 1304 ? 130.063 164.347 165.054 1.00 1.45   ?  1304 TRP C CE3   1 
ATOM   3562  C  CZ2   . TRP A 1 1304 ? 130.619 167.039 164.408 1.00 1.45   ?  1304 TRP C CZ2   1 
ATOM   3563  C  CZ3   . TRP A 1 1304 ? 130.456 165.251 166.017 1.00 1.45   ?  1304 TRP C CZ3   1 
ATOM   3564  C  CH2   . TRP A 1 1304 ? 130.730 166.581 165.691 1.00 1.45   ?  1304 TRP C CH2   1 
ATOM   3565  N  N     . VAL A 1 1305 ? 132.140 161.187 163.807 1.00 1.87   ?  1305 VAL C N     1 
ATOM   3566  C  CA    . VAL A 1 1305 ? 132.740 160.644 165.018 1.00 1.87   ?  1305 VAL C CA    1 
ATOM   3567  C  C     . VAL A 1 1305 ? 133.481 161.749 165.753 1.00 1.87   ?  1305 VAL C C     1 
ATOM   3568  O  O     . VAL A 1 1305 ? 134.089 162.624 165.129 1.00 1.87   ?  1305 VAL C O     1 
ATOM   3569  C  CB    . VAL A 1 1305 ? 133.684 159.475 164.685 1.00 1.87   ?  1305 VAL C CB    1 
ATOM   3570  C  CG1   . VAL A 1 1305 ? 134.142 158.780 165.951 1.00 1.87   ?  1305 VAL C CG1   1 
ATOM   3571  C  CG2   . VAL A 1 1305 ? 132.996 158.499 163.761 1.00 1.87   ?  1305 VAL C CG2   1 
ATOM   3572  N  N     . ASP A 1 1306 ? 133.424 161.711 167.081 1.00 5.20   ?  1306 ASP C N     1 
ATOM   3573  C  CA    . ASP A 1 1306 ? 134.169 162.659 167.894 1.00 5.20   ?  1306 ASP C CA    1 
ATOM   3574  C  C     . ASP A 1 1306 ? 135.667 162.425 167.740 1.00 5.20   ?  1306 ASP C C     1 
ATOM   3575  O  O     . ASP A 1 1306 ? 136.122 161.302 167.513 1.00 5.20   ?  1306 ASP C O     1 
ATOM   3576  C  CB    . ASP A 1 1306 ? 133.763 162.533 169.361 1.00 5.20   ?  1306 ASP C CB    1 
ATOM   3577  C  CG    . ASP A 1 1306 ? 133.481 163.875 170.004 1.00 5.20   ?  1306 ASP C CG    1 
ATOM   3578  O  OD1   . ASP A 1 1306 ? 134.155 164.866 169.649 1.00 5.20   ?  1306 ASP C OD1   1 
ATOM   3579  O  OD2   . ASP A 1 1306 ? 132.580 163.940 170.867 1.00 5.20   -1 1306 ASP C OD2   1 
ATOM   3580  N  N     . ILE A 1 1307 ? 136.440 163.504 167.874 1.00 5.69   ?  1307 ILE C N     1 
ATOM   3581  C  CA    . ILE A 1 1307 ? 137.855 163.446 167.520 1.00 5.69   ?  1307 ILE C CA    1 
ATOM   3582  C  C     . ILE A 1 1307 ? 138.636 162.545 168.465 1.00 5.69   ?  1307 ILE C C     1 
ATOM   3583  O  O     . ILE A 1 1307 ? 139.544 161.825 168.034 1.00 5.69   ?  1307 ILE C O     1 
ATOM   3584  C  CB    . ILE A 1 1307 ? 138.452 164.863 167.472 1.00 5.69   ?  1307 ILE C CB    1 
ATOM   3585  C  CG1   . ILE A 1 1307 ? 139.919 164.805 167.048 1.00 5.69   ?  1307 ILE C CG1   1 
ATOM   3586  C  CG2   . ILE A 1 1307 ? 138.289 165.561 168.810 1.00 5.69   ?  1307 ILE C CG2   1 
ATOM   3587  C  CD1   . ILE A 1 1307 ? 140.125 164.241 165.663 1.00 5.69   ?  1307 ILE C CD1   1 
ATOM   3588  N  N     . ASN A 1 1308 ? 138.309 162.558 169.755 1.00 10.59  ?  1308 ASN C N     1 
ATOM   3589  C  CA    . ASN A 1 1308 ? 139.075 161.768 170.710 1.00 10.59  ?  1308 ASN C CA    1 
ATOM   3590  C  C     . ASN A 1 1308 ? 138.820 160.274 170.579 1.00 10.59  ?  1308 ASN C C     1 
ATOM   3591  O  O     . ASN A 1 1308 ? 139.581 159.482 171.145 1.00 10.59  ?  1308 ASN C O     1 
ATOM   3592  C  CB    . ASN A 1 1308 ? 138.764 162.215 172.139 1.00 10.59  ?  1308 ASN C CB    1 
ATOM   3593  C  CG    . ASN A 1 1308 ? 138.373 163.673 172.218 1.00 10.59  ?  1308 ASN C CG    1 
ATOM   3594  O  OD1   . ASN A 1 1308 ? 137.190 164.006 172.281 1.00 10.59  ?  1308 ASN C OD1   1 
ATOM   3595  N  ND2   . ASN A 1 1308 ? 139.365 164.554 172.210 1.00 10.59  ?  1308 ASN C ND2   1 
ATOM   3596  N  N     . ARG A 1 1309 ? 137.793 159.873 169.836 1.00 10.75  ?  1309 ARG C N     1 
ATOM   3597  C  CA    . ARG A 1 1309 ? 137.435 158.470 169.696 1.00 10.75  ?  1309 ARG C CA    1 
ATOM   3598  C  C     . ARG A 1 1309 ? 138.275 157.747 168.656 1.00 10.75  ?  1309 ARG C C     1 
ATOM   3599  O  O     . ARG A 1 1309 ? 138.073 156.547 168.445 1.00 10.75  ?  1309 ARG C O     1 
ATOM   3600  C  CB    . ARG A 1 1309 ? 135.952 158.333 169.342 1.00 10.75  ?  1309 ARG C CB    1 
ATOM   3601  C  CG    . ARG A 1 1309 ? 135.021 159.043 170.306 1.00 10.75  ?  1309 ARG C CG    1 
ATOM   3602  C  CD    . ARG A 1 1309 ? 135.395 158.758 171.752 1.00 10.75  ?  1309 ARG C CD    1 
ATOM   3603  N  NE    . ARG A 1 1309 ? 134.550 159.485 172.691 1.00 10.75  ?  1309 ARG C NE    1 
ATOM   3604  C  CZ    . ARG A 1 1309 ? 134.706 160.764 173.005 1.00 10.75  ?  1309 ARG C CZ    1 
ATOM   3605  N  NH1   . ARG A 1 1309 ? 135.658 161.499 172.455 1.00 10.75  1  1309 ARG C NH1   1 
ATOM   3606  N  NH2   . ARG A 1 1309 ? 133.885 161.320 173.890 1.00 10.75  ?  1309 ARG C NH2   1 
ATOM   3607  N  N     . VAL A 1 1310 ? 139.195 158.439 167.998 1.00 11.53  ?  1310 VAL C N     1 
ATOM   3608  C  CA    . VAL A 1 1310 ? 140.135 157.803 167.084 1.00 11.53  ?  1310 VAL C CA    1 
ATOM   3609  C  C     . VAL A 1 1310 ? 141.353 157.361 167.880 1.00 11.53  ?  1310 VAL C C     1 
ATOM   3610  O  O     . VAL A 1 1310 ? 141.696 157.960 168.907 1.00 11.53  ?  1310 VAL C O     1 
ATOM   3611  C  CB    . VAL A 1 1310 ? 140.520 158.752 165.934 1.00 11.53  ?  1310 VAL C CB    1 
ATOM   3612  C  CG1   . VAL A 1 1310 ? 141.482 159.823 166.413 1.00 11.53  ?  1310 VAL C CG1   1 
ATOM   3613  C  CG2   . VAL A 1 1310 ? 141.116 157.969 164.777 1.00 11.53  ?  1310 VAL C CG2   1 
ATOM   3614  N  N     . THR A 1 1311 ? 141.994 156.291 167.427 1.00 15.22  ?  1311 THR C N     1 
ATOM   3615  C  CA    . THR A 1 1311 ? 143.161 155.757 168.116 1.00 15.22  ?  1311 THR C CA    1 
ATOM   3616  C  C     . THR A 1 1311 ? 144.420 155.908 167.269 1.00 15.22  ?  1311 THR C C     1 
ATOM   3617  O  O     . THR A 1 1311 ? 145.315 155.063 167.313 1.00 15.22  ?  1311 THR C O     1 
ATOM   3618  C  CB    . THR A 1 1311 ? 142.962 154.275 168.477 1.00 15.22  ?  1311 THR C CB    1 
ATOM   3619  O  OG1   . THR A 1 1311 ? 142.331 153.596 167.384 1.00 15.22  ?  1311 THR C OG1   1 
ATOM   3620  C  CG2   . THR A 1 1311 ? 142.099 154.139 169.723 1.00 15.22  ?  1311 THR C CG2   1 
ATOM   3621  N  N     . MET B 1 1    ? 165.364 121.089 146.719 1.00 7.85   ?  1    MET D N     1 
ATOM   3622  C  CA    . MET B 1 1    ? 164.836 122.441 146.574 1.00 7.85   ?  1    MET D CA    1 
ATOM   3623  C  C     . MET B 1 1    ? 165.911 123.479 146.883 1.00 7.85   ?  1    MET D C     1 
ATOM   3624  O  O     . MET B 1 1    ? 166.585 123.407 147.908 1.00 7.85   ?  1    MET D O     1 
ATOM   3625  C  CB    . MET B 1 1    ? 163.614 122.635 147.473 1.00 7.85   ?  1    MET D CB    1 
ATOM   3626  C  CG    . MET B 1 1    ? 162.385 121.863 147.006 1.00 7.85   ?  1    MET D CG    1 
ATOM   3627  S  SD    . MET B 1 1    ? 161.015 121.911 148.176 1.00 7.85   ?  1    MET D SD    1 
ATOM   3628  C  CE    . MET B 1 1    ? 160.784 123.677 148.360 1.00 7.85   ?  1    MET D CE    1 
ATOM   3629  N  N     . SER B 1 2    ? 166.054 124.447 145.983 1.00 3.53   ?  2    SER D N     1 
ATOM   3630  C  CA    . SER B 1 2    ? 167.185 125.357 146.006 1.00 3.53   ?  2    SER D CA    1 
ATOM   3631  C  C     . SER B 1 2    ? 167.097 126.325 147.181 1.00 3.53   ?  2    SER D C     1 
ATOM   3632  O  O     . SER B 1 2    ? 166.092 126.406 147.890 1.00 3.53   ?  2    SER D O     1 
ATOM   3633  C  CB    . SER B 1 2    ? 167.264 126.142 144.705 1.00 3.53   ?  2    SER D CB    1 
ATOM   3634  O  OG    . SER B 1 2    ? 167.982 127.340 144.914 1.00 3.53   ?  2    SER D OG    1 
ATOM   3635  N  N     . ALA B 1 3    ? 168.179 127.077 147.371 1.00 1.01   ?  3    ALA D N     1 
ATOM   3636  C  CA    . ALA B 1 3    ? 168.288 128.012 148.478 1.00 1.01   ?  3    ALA D CA    1 
ATOM   3637  C  C     . ALA B 1 3    ? 169.434 128.973 148.210 1.00 1.01   ?  3    ALA D C     1 
ATOM   3638  O  O     . ALA B 1 3    ? 170.481 128.569 147.702 1.00 1.01   ?  3    ALA D O     1 
ATOM   3639  C  CB    . ALA B 1 3    ? 168.518 127.279 149.800 1.00 1.01   ?  3    ALA D CB    1 
ATOM   3640  N  N     . ILE B 1 4    ? 169.228 130.237 148.556 1.00 0.57   ?  4    ILE D N     1 
ATOM   3641  C  CA    . ILE B 1 4    ? 170.246 131.273 148.434 1.00 0.57   ?  4    ILE D CA    1 
ATOM   3642  C  C     . ILE B 1 4    ? 170.859 131.521 149.804 1.00 0.57   ?  4    ILE D C     1 
ATOM   3643  O  O     . ILE B 1 4    ? 170.188 131.409 150.834 1.00 0.57   ?  4    ILE D O     1 
ATOM   3644  C  CB    . ILE B 1 4    ? 169.652 132.560 147.832 1.00 0.57   ?  4    ILE D CB    1 
ATOM   3645  C  CG1   . ILE B 1 4    ? 168.532 133.092 148.719 1.00 0.57   ?  4    ILE D CG1   1 
ATOM   3646  C  CG2   . ILE B 1 4    ? 169.117 132.287 146.447 1.00 0.57   ?  4    ILE D CG2   1 
ATOM   3647  C  CD1   . ILE B 1 4    ? 167.948 134.395 148.247 1.00 0.57   ?  4    ILE D CD1   1 
ATOM   3648  N  N     . TYR B 1 5    ? 172.150 131.849 149.827 1.00 0.35   ?  5    TYR D N     1 
ATOM   3649  C  CA    . TYR B 1 5    ? 172.888 131.926 151.082 1.00 0.35   ?  5    TYR D CA    1 
ATOM   3650  C  C     . TYR B 1 5    ? 173.474 133.299 151.363 1.00 0.35   ?  5    TYR D C     1 
ATOM   3651  O  O     . TYR B 1 5    ? 173.280 133.828 152.462 1.00 0.35   ?  5    TYR D O     1 
ATOM   3652  C  CB    . TYR B 1 5    ? 174.003 130.871 151.093 1.00 0.35   ?  5    TYR D CB    1 
ATOM   3653  C  CG    . TYR B 1 5    ? 174.925 130.947 152.285 1.00 0.35   ?  5    TYR D CG    1 
ATOM   3654  C  CD1   . TYR B 1 5    ? 174.425 130.895 153.578 1.00 0.35   ?  5    TYR D CD1   1 
ATOM   3655  C  CD2   . TYR B 1 5    ? 176.299 131.045 152.118 1.00 0.35   ?  5    TYR D CD2   1 
ATOM   3656  C  CE1   . TYR B 1 5    ? 175.263 130.956 154.669 1.00 0.35   ?  5    TYR D CE1   1 
ATOM   3657  C  CE2   . TYR B 1 5    ? 177.146 131.106 153.205 1.00 0.35   ?  5    TYR D CE2   1 
ATOM   3658  C  CZ    . TYR B 1 5    ? 176.621 131.059 154.478 1.00 0.35   ?  5    TYR D CZ    1 
ATOM   3659  O  OH    . TYR B 1 5    ? 177.455 131.118 155.567 1.00 0.35   ?  5    TYR D OH    1 
ATOM   3660  N  N     . LYS B 1 6    ? 174.192 133.897 150.414 1.00 0.45   ?  6    LYS D N     1 
ATOM   3661  C  CA    . LYS B 1 6    ? 174.895 135.144 150.680 1.00 0.45   ?  6    LYS D CA    1 
ATOM   3662  C  C     . LYS B 1 6    ? 175.074 135.935 149.393 1.00 0.45   ?  6    LYS D C     1 
ATOM   3663  O  O     . LYS B 1 6    ? 175.463 135.379 148.366 1.00 0.45   ?  6    LYS D O     1 
ATOM   3664  C  CB    . LYS B 1 6    ? 176.253 134.871 151.330 1.00 0.45   ?  6    LYS D CB    1 
ATOM   3665  C  CG    . LYS B 1 6    ? 177.121 136.093 151.512 1.00 0.45   ?  6    LYS D CG    1 
ATOM   3666  C  CD    . LYS B 1 6    ? 178.162 135.861 152.587 1.00 0.45   ?  6    LYS D CD    1 
ATOM   3667  C  CE    . LYS B 1 6    ? 179.188 136.976 152.614 1.00 0.45   ?  6    LYS D CE    1 
ATOM   3668  N  NZ    . LYS B 1 6    ? 180.110 136.902 151.451 1.00 0.45   1  6    LYS D NZ    1 
ATOM   3669  N  N     . LEU B 1 7    ? 174.802 137.237 149.469 1.00 1.01   ?  7    LEU D N     1 
ATOM   3670  C  CA    . LEU B 1 7    ? 174.881 138.157 148.343 1.00 1.01   ?  7    LEU D CA    1 
ATOM   3671  C  C     . LEU B 1 7    ? 175.808 139.309 148.694 1.00 1.01   ?  7    LEU D C     1 
ATOM   3672  O  O     . LEU B 1 7    ? 175.776 139.812 149.818 1.00 1.01   ?  7    LEU D O     1 
ATOM   3673  C  CB    . LEU B 1 7    ? 173.495 138.703 147.986 1.00 1.01   ?  7    LEU D CB    1 
ATOM   3674  C  CG    . LEU B 1 7    ? 173.376 139.851 146.982 1.00 1.01   ?  7    LEU D CG    1 
ATOM   3675  C  CD1   . LEU B 1 7    ? 173.438 139.347 145.560 1.00 1.01   ?  7    LEU D CD1   1 
ATOM   3676  C  CD2   . LEU B 1 7    ? 172.100 140.624 147.212 1.00 1.01   ?  7    LEU D CD2   1 
ATOM   3677  N  N     . SER B 1 8    ? 176.631 139.730 147.735 1.00 0.40   ?  8    SER D N     1 
ATOM   3678  C  CA    . SER B 1 8    ? 177.582 140.817 147.939 1.00 0.40   ?  8    SER D CA    1 
ATOM   3679  C  C     . SER B 1 8    ? 177.445 141.825 146.809 1.00 0.40   ?  8    SER D C     1 
ATOM   3680  O  O     . SER B 1 8    ? 177.613 141.472 145.640 1.00 0.40   ?  8    SER D O     1 
ATOM   3681  C  CB    . SER B 1 8    ? 179.013 140.288 147.999 1.00 0.40   ?  8    SER D CB    1 
ATOM   3682  O  OG    . SER B 1 8    ? 179.542 140.150 146.696 1.00 0.40   ?  8    SER D OG    1 
ATOM   3683  N  N     . ILE B 1 9    ? 177.170 143.076 147.158 1.00 1.91   ?  9    ILE D N     1 
ATOM   3684  C  CA    . ILE B 1 9    ? 176.963 144.144 146.186 1.00 1.91   ?  9    ILE D CA    1 
ATOM   3685  C  C     . ILE B 1 9    ? 178.185 145.049 146.168 1.00 1.91   ?  9    ILE D C     1 
ATOM   3686  O  O     . ILE B 1 9    ? 178.846 145.254 147.188 1.00 1.91   ?  9    ILE D O     1 
ATOM   3687  C  CB    . ILE B 1 9    ? 175.690 144.953 146.507 1.00 1.91   ?  9    ILE D CB    1 
ATOM   3688  C  CG1   . ILE B 1 9    ? 174.532 144.017 146.833 1.00 1.91   ?  9    ILE D CG1   1 
ATOM   3689  C  CG2   . ILE B 1 9    ? 175.322 145.845 145.350 1.00 1.91   ?  9    ILE D CG2   1 
ATOM   3690  C  CD1   . ILE B 1 9    ? 173.298 144.728 147.288 1.00 1.91   ?  9    ILE D CD1   1 
ATOM   3691  N  N     . GLN B 1 10   ? 178.526 145.605 145.017 1.00 3.92   ?  10   GLN D N     1 
ATOM   3692  C  CA    . GLN B 1 10   ? 179.642 146.518 144.946 1.00 3.92   ?  10   GLN D CA    1 
ATOM   3693  C  C     . GLN B 1 10   ? 179.522 147.411 143.753 1.00 3.92   ?  10   GLN D C     1 
ATOM   3694  O  O     . GLN B 1 10   ? 179.764 146.977 142.666 1.00 3.92   ?  10   GLN D O     1 
ATOM   3695  C  CB    . GLN B 1 10   ? 180.946 145.771 144.803 1.00 3.92   ?  10   GLN D CB    1 
ATOM   3696  C  CG    . GLN B 1 10   ? 182.003 146.618 144.125 1.00 3.92   ?  10   GLN D CG    1 
ATOM   3697  C  CD    . GLN B 1 10   ? 183.346 145.967 144.094 1.00 3.92   ?  10   GLN D CD    1 
ATOM   3698  O  OE1   . GLN B 1 10   ? 183.455 144.750 144.125 1.00 3.92   ?  10   GLN D OE1   1 
ATOM   3699  N  NE2   . GLN B 1 10   ? 184.382 146.774 144.034 1.00 3.92   ?  10   GLN D NE2   1 
ATOM   3700  N  N     . GLY B 1 11   ? 179.160 148.663 143.932 1.00 3.38   ?  11   GLY D N     1 
ATOM   3701  C  CA    . GLY B 1 11   ? 179.082 149.562 142.799 1.00 3.38   ?  11   GLY D CA    1 
ATOM   3702  C  C     . GLY B 1 11   ? 177.722 149.802 142.207 1.00 3.38   ?  11   GLY D C     1 
ATOM   3703  O  O     . GLY B 1 11   ? 177.572 150.675 141.384 1.00 3.38   ?  11   GLY D O     1 
ATOM   3704  N  N     . ILE B 1 12   ? 176.735 149.042 142.656 1.00 3.46   ?  12   ILE D N     1 
ATOM   3705  C  CA    . ILE B 1 12   ? 175.365 149.133 142.170 1.00 3.46   ?  12   ILE D CA    1 
ATOM   3706  C  C     . ILE B 1 12   ? 174.562 150.192 142.895 1.00 3.46   ?  12   ILE D C     1 
ATOM   3707  O  O     . ILE B 1 12   ? 174.555 150.240 144.107 1.00 3.46   ?  12   ILE D O     1 
ATOM   3708  C  CB    . ILE B 1 12   ? 174.644 147.814 142.407 1.00 30.00  ?  12   ILE D CB    1 
ATOM   3709  C  CG1   . ILE B 1 12   ? 175.407 146.679 141.760 1.00 30.00  ?  12   ILE D CG1   1 
ATOM   3710  C  CG2   . ILE B 1 12   ? 173.242 147.866 141.861 1.00 30.00  ?  12   ILE D CG2   1 
ATOM   3711  C  CD1   . ILE B 1 12   ? 175.585 146.861 140.280 1.00 30.00  ?  12   ILE D CD1   1 
ATOM   3712  N  N     . ARG B 1 13   ? 173.877 151.033 142.140 1.00 15.00  ?  13   ARG D N     1 
ATOM   3713  C  CA    . ARG B 1 13   ? 173.057 152.098 142.683 1.00 15.00  ?  13   ARG D CA    1 
ATOM   3714  C  C     . ARG B 1 13   ? 173.759 152.972 143.694 1.00 15.00  ?  13   ARG D C     1 
ATOM   3715  O  O     . ARG B 1 13   ? 174.687 153.670 143.349 1.00 15.00  ?  13   ARG D O     1 
ATOM   3716  C  CB    . ARG B 1 13   ? 171.736 151.569 143.214 1.00 15.00  ?  13   ARG D CB    1 
ATOM   3717  C  CG    . ARG B 1 13   ? 170.779 151.189 142.111 1.00 15.00  ?  13   ARG D CG    1 
ATOM   3718  C  CD    . ARG B 1 13   ? 169.525 152.022 142.145 1.00 15.00  ?  13   ARG D CD    1 
ATOM   3719  N  NE    . ARG B 1 13   ? 168.545 151.550 141.184 1.00 15.00  ?  13   ARG D NE    1 
ATOM   3720  C  CZ    . ARG B 1 13   ? 168.342 152.105 140.003 1.00 15.00  ?  13   ARG D CZ    1 
ATOM   3721  N  NH1   . ARG B 1 13   ? 169.053 153.142 139.642 1.00 15.00  1  13   ARG D NH1   1 
ATOM   3722  N  NH2   . ARG B 1 13   ? 167.438 151.620 139.182 1.00 15.00  ?  13   ARG D NH2   1 
ATOM   3723  N  N     . SER B 1 14   ? 173.311 152.960 144.937 1.00 4.29   ?  14   SER D N     1 
ATOM   3724  C  CA    . SER B 1 14   ? 173.922 153.816 145.943 1.00 4.29   ?  14   SER D CA    1 
ATOM   3725  C  C     . SER B 1 14   ? 175.084 153.194 146.663 1.00 4.29   ?  14   SER D C     1 
ATOM   3726  O  O     . SER B 1 14   ? 175.661 153.815 147.523 1.00 4.29   ?  14   SER D O     1 
ATOM   3727  C  CB    . SER B 1 14   ? 172.902 154.222 146.980 1.00 4.29   ?  14   SER D CB    1 
ATOM   3728  O  OG    . SER B 1 14   ? 172.032 153.157 147.236 1.00 4.29   ?  14   SER D OG    1 
ATOM   3729  N  N     . PHE B 1 15   ? 175.430 151.968 146.320 1.00 1.71   ?  15   PHE D N     1 
ATOM   3730  C  CA    . PHE B 1 15   ? 176.525 151.302 146.982 1.00 1.71   ?  15   PHE D CA    1 
ATOM   3731  C  C     . PHE B 1 15   ? 177.828 151.817 146.439 1.00 1.71   ?  15   PHE D C     1 
ATOM   3732  O  O     . PHE B 1 15   ? 177.909 152.227 145.307 1.00 1.71   ?  15   PHE D O     1 
ATOM   3733  C  CB    . PHE B 1 15   ? 176.367 149.803 146.838 1.00 1.71   ?  15   PHE D CB    1 
ATOM   3734  C  CG    . PHE B 1 15   ? 175.270 149.260 147.687 1.00 1.71   ?  15   PHE D CG    1 
ATOM   3735  C  CD1   . PHE B 1 15   ? 173.963 149.476 147.352 1.00 1.71   ?  15   PHE D CD1   1 
ATOM   3736  C  CD2   . PHE B 1 15   ? 175.547 148.593 148.852 1.00 1.71   ?  15   PHE D CD2   1 
ATOM   3737  C  CE1   . PHE B 1 15   ? 172.950 149.010 148.144 1.00 1.71   ?  15   PHE D CE1   1 
ATOM   3738  C  CE2   . PHE B 1 15   ? 174.538 148.127 149.649 1.00 1.71   ?  15   PHE D CE2   1 
ATOM   3739  C  CZ    . PHE B 1 15   ? 173.237 148.333 149.294 1.00 1.71   ?  15   PHE D CZ    1 
ATOM   3740  N  N     . ASP B 1 16   ? 178.855 151.832 147.262 1.00 5.47   ?  16   ASP D N     1 
ATOM   3741  C  CA    . ASP B 1 16   ? 180.137 152.370 146.833 1.00 5.47   ?  16   ASP D CA    1 
ATOM   3742  C  C     . ASP B 1 16   ? 180.826 151.409 145.878 1.00 5.47   ?  16   ASP D C     1 
ATOM   3743  O  O     . ASP B 1 16   ? 180.752 150.189 146.038 1.00 5.47   ?  16   ASP D O     1 
ATOM   3744  C  CB    . ASP B 1 16   ? 181.031 152.643 148.040 1.00 5.47   ?  16   ASP D CB    1 
ATOM   3745  C  CG    . ASP B 1 16   ? 182.146 153.613 147.724 1.00 5.47   ?  16   ASP D CG    1 
ATOM   3746  O  OD1   . ASP B 1 16   ? 182.101 154.233 146.642 1.00 5.47   ?  16   ASP D OD1   1 
ATOM   3747  O  OD2   . ASP B 1 16   ? 183.067 153.755 148.555 1.00 5.47   -1 16   ASP D OD2   1 
ATOM   3748  N  N     . SER B 1 17   ? 181.498 151.967 144.877 1.00 6.69   ?  17   SER D N     1 
ATOM   3749  C  CA    . SER B 1 17   ? 182.211 151.174 143.887 1.00 6.69   ?  17   SER D CA    1 
ATOM   3750  C  C     . SER B 1 17   ? 183.615 150.798 144.332 1.00 6.69   ?  17   SER D C     1 
ATOM   3751  O  O     . SER B 1 17   ? 184.302 150.069 143.612 1.00 6.69   ?  17   SER D O     1 
ATOM   3752  C  CB    . SER B 1 17   ? 182.277 151.927 142.558 1.00 6.69   ?  17   SER D CB    1 
ATOM   3753  O  OG    . SER B 1 17   ? 182.860 153.205 142.730 1.00 6.69   ?  17   SER D OG    1 
ATOM   3754  N  N     . ASN B 1 18   ? 184.056 151.277 145.493 1.00 9.03   ?  18   ASN D N     1 
ATOM   3755  C  CA    . ASN B 1 18   ? 185.374 150.973 146.032 1.00 9.03   ?  18   ASN D CA    1 
ATOM   3756  C  C     . ASN B 1 18   ? 185.266 150.217 147.349 1.00 9.03   ?  18   ASN D C     1 
ATOM   3757  O  O     . ASN B 1 18   ? 186.173 150.269 148.179 1.00 9.03   ?  18   ASN D O     1 
ATOM   3758  C  CB    . ASN B 1 18   ? 186.193 152.248 146.219 1.00 9.03   ?  18   ASN D CB    1 
ATOM   3759  C  CG    . ASN B 1 18   ? 186.276 153.075 144.958 1.00 9.03   ?  18   ASN D CG    1 
ATOM   3760  O  OD1   . ASN B 1 18   ? 186.324 152.538 143.853 1.00 9.03   ?  18   ASN D OD1   1 
ATOM   3761  N  ND2   . ASN B 1 18   ? 186.293 154.392 145.115 1.00 9.03   ?  18   ASN D ND2   1 
ATOM   3762  N  N     . ASP B 1 19   ? 184.159 149.517 147.551 1.00 9.42   ?  19   ASP D N     1 
ATOM   3763  C  CA    . ASP B 1 19   ? 183.917 148.774 148.778 1.00 9.42   ?  19   ASP D CA    1 
ATOM   3764  C  C     . ASP B 1 19   ? 183.017 147.595 148.431 1.00 9.42   ?  19   ASP D C     1 
ATOM   3765  O  O     . ASP B 1 19   ? 182.830 147.266 147.256 1.00 9.42   ?  19   ASP D O     1 
ATOM   3766  C  CB    . ASP B 1 19   ? 183.309 149.682 149.850 1.00 9.42   ?  19   ASP D CB    1 
ATOM   3767  C  CG    . ASP B 1 19   ? 183.826 149.372 151.233 1.00 9.42   ?  19   ASP D CG    1 
ATOM   3768  O  OD1   . ASP B 1 19   ? 185.053 149.466 151.439 1.00 9.42   ?  19   ASP D OD1   1 
ATOM   3769  O  OD2   . ASP B 1 19   ? 183.008 149.042 152.116 1.00 9.42   -1 19   ASP D OD2   1 
ATOM   3770  N  N     . ARG B 1 20   ? 182.454 146.953 149.452 1.00 3.56   ?  20   ARG D N     1 
ATOM   3771  C  CA    . ARG B 1 20   ? 181.610 145.789 149.220 1.00 3.56   ?  20   ARG D CA    1 
ATOM   3772  C  C     . ARG B 1 20   ? 180.778 145.511 150.459 1.00 3.56   ?  20   ARG D C     1 
ATOM   3773  O  O     . ARG B 1 20   ? 181.325 145.379 151.557 1.00 3.56   ?  20   ARG D O     1 
ATOM   3774  C  CB    . ARG B 1 20   ? 182.455 144.567 148.865 1.00 3.56   ?  20   ARG D CB    1 
ATOM   3775  C  CG    . ARG B 1 20   ? 181.649 143.336 148.547 1.00 3.56   ?  20   ARG D CG    1 
ATOM   3776  C  CD    . ARG B 1 20   ? 182.085 142.750 147.228 1.00 3.56   ?  20   ARG D CD    1 
ATOM   3777  N  NE    . ARG B 1 20   ? 183.536 142.726 147.115 1.00 3.56   ?  20   ARG D NE    1 
ATOM   3778  C  CZ    . ARG B 1 20   ? 184.317 141.832 147.704 1.00 3.56   ?  20   ARG D CZ    1 
ATOM   3779  N  NH1   . ARG B 1 20   ? 183.818 140.874 148.466 1.00 3.56   1  20   ARG D NH1   1 
ATOM   3780  N  NH2   . ARG B 1 20   ? 185.633 141.904 147.528 1.00 3.56   ?  20   ARG D NH2   1 
ATOM   3781  N  N     . GLU B 1 21   ? 179.466 145.412 150.277 1.00 1.31   ?  21   GLU D N     1 
ATOM   3782  C  CA    . GLU B 1 21   ? 178.532 145.124 151.355 1.00 1.31   ?  21   GLU D CA    1 
ATOM   3783  C  C     . GLU B 1 21   ? 177.866 143.784 151.090 1.00 1.31   ?  21   GLU D C     1 
ATOM   3784  O  O     . GLU B 1 21   ? 177.443 143.512 149.964 1.00 1.31   ?  21   GLU D O     1 
ATOM   3785  C  CB    . GLU B 1 21   ? 177.479 146.224 151.472 1.00 1.31   ?  21   GLU D CB    1 
ATOM   3786  C  CG    . GLU B 1 21   ? 178.044 147.634 151.496 1.00 1.31   ?  21   GLU D CG    1 
ATOM   3787  C  CD    . GLU B 1 21   ? 178.751 147.969 152.794 1.00 1.31   ?  21   GLU D CD    1 
ATOM   3788  O  OE1   . GLU B 1 21   ? 179.372 149.050 152.868 1.00 1.31   ?  21   GLU D OE1   1 
ATOM   3789  O  OE2   . GLU B 1 21   ? 178.688 147.160 153.743 1.00 1.31   -1 21   GLU D OE2   1 
ATOM   3790  N  N     . THR B 1 22   ? 177.781 142.949 152.120 1.00 0.32   ?  22   THR D N     1 
ATOM   3791  C  CA    . THR B 1 22   ? 177.233 141.609 151.992 1.00 0.32   ?  22   THR D CA    1 
ATOM   3792  C  C     . THR B 1 22   ? 176.050 141.429 152.930 1.00 0.32   ?  22   THR D C     1 
ATOM   3793  O  O     . THR B 1 22   ? 175.903 142.141 153.925 1.00 0.32   ?  22   THR D O     1 
ATOM   3794  C  CB    . THR B 1 22   ? 178.286 140.540 152.296 1.00 0.32   ?  22   THR D CB    1 
ATOM   3795  O  OG1   . THR B 1 22   ? 178.492 140.464 153.709 1.00 0.32   ?  22   THR D OG1   1 
ATOM   3796  C  CG2   . THR B 1 22   ? 179.602 140.883 151.624 1.00 0.32   ?  22   THR D CG2   1 
ATOM   3797  N  N     . ILE B 1 23   ? 175.206 140.456 152.601 1.00 0.33   ?  23   ILE D N     1 
ATOM   3798  C  CA    . ILE B 1 23   ? 174.037 140.123 153.407 1.00 0.33   ?  23   ILE D CA    1 
ATOM   3799  C  C     . ILE B 1 23   ? 173.809 138.622 153.319 1.00 0.33   ?  23   ILE D C     1 
ATOM   3800  O  O     . ILE B 1 23   ? 173.862 138.043 152.232 1.00 0.33   ?  23   ILE D O     1 
ATOM   3801  C  CB    . ILE B 1 23   ? 172.791 140.907 152.949 1.00 0.33   ?  23   ILE D CB    1 
ATOM   3802  C  CG1   . ILE B 1 23   ? 171.529 140.343 153.592 1.00 0.33   ?  23   ILE D CG1   1 
ATOM   3803  C  CG2   . ILE B 1 23   ? 172.677 140.895 151.445 1.00 0.33   ?  23   ILE D CG2   1 
ATOM   3804  C  CD1   . ILE B 1 23   ? 170.296 141.141 153.293 1.00 0.33   ?  23   ILE D CD1   1 
ATOM   3805  N  N     . GLU B 1 24   ? 173.576 137.988 154.462 1.00 0.11   ?  24   GLU D N     1 
ATOM   3806  C  CA    . GLU B 1 24   ? 173.318 136.557 154.525 1.00 0.11   ?  24   GLU D CA    1 
ATOM   3807  C  C     . GLU B 1 24   ? 171.836 136.316 154.761 1.00 0.11   ?  24   GLU D C     1 
ATOM   3808  O  O     . GLU B 1 24   ? 171.255 136.866 155.701 1.00 0.11   ?  24   GLU D O     1 
ATOM   3809  C  CB    . GLU B 1 24   ? 174.135 135.895 155.631 1.00 0.11   ?  24   GLU D CB    1 
ATOM   3810  C  CG    . GLU B 1 24   ? 175.605 135.765 155.321 1.00 0.11   ?  24   GLU D CG    1 
ATOM   3811  C  CD    . GLU B 1 24   ? 176.225 134.571 156.006 1.00 0.11   ?  24   GLU D CD    1 
ATOM   3812  O  OE1   . GLU B 1 24   ? 175.486 133.828 156.685 1.00 0.11   ?  24   GLU D OE1   1 
ATOM   3813  O  OE2   . GLU B 1 24   ? 177.448 134.369 155.863 1.00 0.11   -1 24   GLU D OE2   1 
ATOM   3814  N  N     . PHE B 1 25   ? 171.237 135.484 153.918 1.00 0.79   ?  25   PHE D N     1 
ATOM   3815  C  CA    . PHE B 1 25   ? 169.802 135.241 153.952 1.00 0.79   ?  25   PHE D CA    1 
ATOM   3816  C  C     . PHE B 1 25   ? 169.535 134.001 154.794 1.00 0.79   ?  25   PHE D C     1 
ATOM   3817  O  O     . PHE B 1 25   ? 169.893 132.887 154.402 1.00 0.79   ?  25   PHE D O     1 
ATOM   3818  C  CB    . PHE B 1 25   ? 169.256 135.079 152.538 1.00 0.79   ?  25   PHE D CB    1 
ATOM   3819  C  CG    . PHE B 1 25   ? 169.525 136.255 151.652 1.00 0.79   ?  25   PHE D CG    1 
ATOM   3820  C  CD1   . PHE B 1 25   ? 168.762 137.397 151.751 1.00 0.79   ?  25   PHE D CD1   1 
ATOM   3821  C  CD2   . PHE B 1 25   ? 170.544 136.218 150.726 1.00 0.79   ?  25   PHE D CD2   1 
ATOM   3822  C  CE1   . PHE B 1 25   ? 169.010 138.473 150.943 1.00 0.79   ?  25   PHE D CE1   1 
ATOM   3823  C  CE2   . PHE B 1 25   ? 170.795 137.292 149.920 1.00 0.79   ?  25   PHE D CE2   1 
ATOM   3824  C  CZ    . PHE B 1 25   ? 170.029 138.421 150.028 1.00 0.79   ?  25   PHE D CZ    1 
ATOM   3825  N  N     . GLY B 1 26   ? 168.900 134.193 155.945 1.00 2.49   ?  26   GLY D N     1 
ATOM   3826  C  CA    . GLY B 1 26   ? 168.616 133.088 156.833 1.00 2.49   ?  26   GLY D CA    1 
ATOM   3827  C  C     . GLY B 1 26   ? 167.342 132.364 156.468 1.00 2.49   ?  26   GLY D C     1 
ATOM   3828  O  O     . GLY B 1 26   ? 166.609 132.762 155.568 1.00 2.49   ?  26   GLY D O     1 
ATOM   3829  N  N     . LYS B 1 27   ? 167.085 131.276 157.190 1.00 2.55   ?  27   LYS D N     1 
ATOM   3830  C  CA    . LYS B 1 27   ? 165.879 130.498 156.997 1.00 2.55   ?  27   LYS D CA    1 
ATOM   3831  C  C     . LYS B 1 27   ? 165.091 130.422 158.297 1.00 2.55   ?  27   LYS D C     1 
ATOM   3832  O  O     . LYS B 1 27   ? 165.684 130.274 159.370 1.00 2.55   ?  27   LYS D O     1 
ATOM   3833  C  CB    . LYS B 1 27   ? 166.210 129.080 156.520 1.00 2.55   ?  27   LYS D CB    1 
ATOM   3834  C  CG    . LYS B 1 27   ? 167.168 129.049 155.356 1.00 2.55   ?  27   LYS D CG    1 
ATOM   3835  C  CD    . LYS B 1 27   ? 167.879 127.720 155.257 1.00 2.55   ?  27   LYS D CD    1 
ATOM   3836  C  CE    . LYS B 1 27   ? 169.070 127.818 154.326 1.00 2.55   ?  27   LYS D CE    1 
ATOM   3837  N  NZ    . LYS B 1 27   ? 169.978 128.930 154.719 1.00 2.55   1  27   LYS D NZ    1 
ATOM   3838  N  N     . PRO B 1 28   ? 163.761 130.511 158.238 1.00 2.76   ?  28   PRO D N     1 
ATOM   3839  C  CA    . PRO B 1 28   ? 162.930 130.714 157.052 1.00 2.76   ?  28   PRO D CA    1 
ATOM   3840  C  C     . PRO B 1 28   ? 162.557 132.167 156.831 1.00 2.76   ?  28   PRO D C     1 
ATOM   3841  O  O     . PRO B 1 28   ? 161.660 132.451 156.050 1.00 2.76   ?  28   PRO D O     1 
ATOM   3842  C  CB    . PRO B 1 28   ? 161.698 129.877 157.379 1.00 2.76   ?  28   PRO D CB    1 
ATOM   3843  C  CG    . PRO B 1 28   ? 161.531 130.096 158.858 1.00 2.76   ?  28   PRO D CG    1 
ATOM   3844  C  CD    . PRO B 1 28   ? 162.934 130.213 159.419 1.00 2.76   ?  28   PRO D CD    1 
ATOM   3845  N  N     . LEU B 1 29   ? 163.211 133.117 157.489 1.00 1.84   ?  29   LEU D N     1 
ATOM   3846  C  CA    . LEU B 1 29   ? 162.786 134.504 157.407 1.00 1.84   ?  29   LEU D CA    1 
ATOM   3847  C  C     . LEU B 1 29   ? 164.007 135.405 157.355 1.00 1.84   ?  29   LEU D C     1 
ATOM   3848  O  O     . LEU B 1 29   ? 165.008 135.143 158.023 1.00 1.84   ?  29   LEU D O     1 
ATOM   3849  C  CB    . LEU B 1 29   ? 161.894 134.878 158.595 1.00 1.84   ?  29   LEU D CB    1 
ATOM   3850  C  CG    . LEU B 1 29   ? 161.384 136.315 158.694 1.00 1.84   ?  29   LEU D CG    1 
ATOM   3851  C  CD1   . LEU B 1 29   ? 160.628 136.699 157.449 1.00 1.84   ?  29   LEU D CD1   1 
ATOM   3852  C  CD2   . LEU B 1 29   ? 160.501 136.476 159.909 1.00 1.84   ?  29   LEU D CD2   1 
ATOM   3853  N  N     . THR B 1 30   ? 163.921 136.454 156.542 1.00 15.00  ?  30   THR D N     1 
ATOM   3854  C  CA    . THR B 1 30   ? 164.939 137.491 156.466 1.00 15.00  ?  30   THR D CA    1 
ATOM   3855  C  C     . THR B 1 30   ? 164.245 138.838 156.547 1.00 15.00  ?  30   THR D C     1 
ATOM   3856  O  O     . THR B 1 30   ? 163.247 139.062 155.859 1.00 15.00  ?  30   THR D O     1 
ATOM   3857  C  CB    . THR B 1 30   ? 165.746 137.393 155.172 1.00 15.00  ?  30   THR D CB    1 
ATOM   3858  O  OG1   . THR B 1 30   ? 166.301 136.079 155.055 1.00 15.00  ?  30   THR D OG1   1 
ATOM   3859  C  CG2   . THR B 1 30   ? 166.868 138.414 155.167 1.00 15.00  ?  30   THR D CG2   1 
ATOM   3860  N  N     . LEU B 1 31   ? 164.761 139.726 157.388 1.00 8.77   ?  31   LEU D N     1 
ATOM   3861  C  CA    . LEU B 1 31   ? 164.185 141.047 157.580 1.00 8.77   ?  31   LEU D CA    1 
ATOM   3862  C  C     . LEU B 1 31   ? 165.189 142.109 157.170 1.00 8.77   ?  31   LEU D C     1 
ATOM   3863  O  O     . LEU B 1 31   ? 166.354 142.055 157.572 1.00 8.77   ?  31   LEU D O     1 
ATOM   3864  C  CB    . LEU B 1 31   ? 163.762 141.255 159.030 1.00 8.77   ?  31   LEU D CB    1 
ATOM   3865  C  CG    . LEU B 1 31   ? 162.371 140.748 159.379 1.00 8.77   ?  31   LEU D CG    1 
ATOM   3866  C  CD1   . LEU B 1 31   ? 162.275 140.506 160.862 1.00 8.77   ?  31   LEU D CD1   1 
ATOM   3867  C  CD2   . LEU B 1 31   ? 161.331 141.754 158.943 1.00 8.77   ?  31   LEU D CD2   1 
ATOM   3868  N  N     . ILE B 1 32   ? 164.751 143.081 156.386 1.00 15.00  ?  32   ILE D N     1 
ATOM   3869  C  CA    . ILE B 1 32   ? 165.615 144.163 155.961 1.00 15.00  ?  32   ILE D CA    1 
ATOM   3870  C  C     . ILE B 1 32   ? 164.841 145.417 156.253 1.00 15.00  ?  32   ILE D C     1 
ATOM   3871  O  O     . ILE B 1 32   ? 163.710 145.528 155.846 1.00 15.00  ?  32   ILE D O     1 
ATOM   3872  C  CB    . ILE B 1 32   ? 165.893 144.105 154.459 1.00 15.00  ?  32   ILE D CB    1 
ATOM   3873  C  CG1   . ILE B 1 32   ? 166.436 142.735 154.070 1.00 15.00  ?  32   ILE D CG1   1 
ATOM   3874  C  CG2   . ILE B 1 32   ? 166.879 145.186 154.068 1.00 15.00  ?  32   ILE D CG2   1 
ATOM   3875  C  CD1   . ILE B 1 32   ? 166.663 142.560 152.592 1.00 15.00  ?  32   ILE D CD1   1 
ATOM   3876  N  N     . VAL B 1 33   ? 165.407 146.342 157.019 1.00 3.29   ?  33   VAL D N     1 
ATOM   3877  C  CA    . VAL B 1 33   ? 164.731 147.601 157.313 1.00 3.29   ?  33   VAL D CA    1 
ATOM   3878  C  C     . VAL B 1 33   ? 165.680 148.758 157.096 1.00 3.29   ?  33   VAL D C     1 
ATOM   3879  O  O     . VAL B 1 33   ? 166.870 148.569 157.017 1.00 3.29   ?  33   VAL D O     1 
ATOM   3880  C  CB    . VAL B 1 33   ? 164.234 147.689 158.766 1.00 30.00  ?  33   VAL D CB    1 
ATOM   3881  C  CG1   . VAL B 1 33   ? 163.601 146.395 159.248 1.00 30.00  ?  33   VAL D CG1   1 
ATOM   3882  C  CG2   . VAL B 1 33   ? 165.353 148.128 159.681 1.00 30.00  ?  33   VAL D CG2   1 
ATOM   3883  N  N     . GLY B 1 34   ? 165.148 149.964 157.010 1.00 15.00  ?  34   GLY D N     1 
ATOM   3884  C  CA    . GLY B 1 34   ? 165.965 151.141 156.809 1.00 15.00  ?  34   GLY D CA    1 
ATOM   3885  C  C     . GLY B 1 34   ? 165.099 152.349 156.551 1.00 15.00  ?  34   GLY D C     1 
ATOM   3886  O  O     . GLY B 1 34   ? 163.902 152.288 156.736 1.00 15.00  ?  34   GLY D O     1 
ATOM   3887  N  N     . MET B 1 35   ? 165.708 153.445 156.129 1.00 1.68   ?  35   MET D N     1 
ATOM   3888  C  CA    . MET B 1 35   ? 165.005 154.683 155.835 1.00 1.68   ?  35   MET D CA    1 
ATOM   3889  C  C     . MET B 1 35   ? 164.725 154.768 154.337 1.00 1.68   ?  35   MET D C     1 
ATOM   3890  O  O     . MET B 1 35   ? 164.892 153.798 153.598 1.00 1.68   ?  35   MET D O     1 
ATOM   3891  C  CB    . MET B 1 35   ? 165.811 155.876 156.341 1.00 1.68   ?  35   MET D CB    1 
ATOM   3892  C  CG    . MET B 1 35   ? 165.915 155.952 157.856 1.00 1.68   ?  35   MET D CG    1 
ATOM   3893  S  SD    . MET B 1 35   ? 164.306 155.943 158.664 1.00 1.68   ?  35   MET D SD    1 
ATOM   3894  C  CE    . MET B 1 35   ? 164.788 155.955 160.382 1.00 1.68   ?  35   MET D CE    1 
ATOM   3895  N  N     . ASN B 1 36   ? 164.278 155.932 153.876 1.00 3.08   ?  36   ASN D N     1 
ATOM   3896  C  CA    . ASN B 1 36   ? 164.031 156.144 152.458 1.00 3.08   ?  36   ASN D CA    1 
ATOM   3897  C  C     . ASN B 1 36   ? 165.329 156.503 151.754 1.00 3.08   ?  36   ASN D C     1 
ATOM   3898  O  O     . ASN B 1 36   ? 166.047 157.408 152.184 1.00 3.08   ?  36   ASN D O     1 
ATOM   3899  C  CB    . ASN B 1 36   ? 162.997 157.247 152.250 1.00 3.08   ?  36   ASN D CB    1 
ATOM   3900  C  CG    . ASN B 1 36   ? 161.594 156.790 152.549 1.00 3.08   ?  36   ASN D CG    1 
ATOM   3901  O  OD1   . ASN B 1 36   ? 161.323 155.597 152.626 1.00 3.08   ?  36   ASN D OD1   1 
ATOM   3902  N  ND2   . ASN B 1 36   ? 160.688 157.737 152.703 1.00 3.08   ?  36   ASN D ND2   1 
ATOM   3903  N  N     . GLY B 1 37   ? 165.621 155.806 150.661 1.00 8.24   ?  37   GLY D N     1 
ATOM   3904  C  CA    . GLY B 1 37   ? 166.879 156.001 149.978 1.00 8.24   ?  37   GLY D CA    1 
ATOM   3905  C  C     . GLY B 1 37   ? 168.026 155.200 150.535 1.00 8.24   ?  37   GLY D C     1 
ATOM   3906  O  O     . GLY B 1 37   ? 169.182 155.554 150.301 1.00 8.24   ?  37   GLY D O     1 
ATOM   3907  N  N     . SER B 1 38   ? 167.744 154.125 151.270 1.00 15.00  ?  38   SER D N     1 
ATOM   3908  C  CA    . SER B 1 38   ? 168.804 153.336 151.883 1.00 15.00  ?  38   SER D CA    1 
ATOM   3909  C  C     . SER B 1 38   ? 169.435 152.372 150.889 1.00 15.00  ?  38   SER D C     1 
ATOM   3910  O  O     . SER B 1 38   ? 170.655 152.369 150.708 1.00 15.00  ?  38   SER D O     1 
ATOM   3911  C  CB    . SER B 1 38   ? 168.251 152.569 153.078 1.00 15.00  ?  38   SER D CB    1 
ATOM   3912  O  OG    . SER B 1 38   ? 167.574 153.436 153.960 1.00 15.00  ?  38   SER D OG    1 
ATOM   3913  N  N     . GLY B 1 39   ? 168.625 151.559 150.229 1.00 9.82   ?  39   GLY D N     1 
ATOM   3914  C  CA    . GLY B 1 39   ? 169.156 150.511 149.389 1.00 9.82   ?  39   GLY D CA    1 
ATOM   3915  C  C     . GLY B 1 39   ? 168.442 149.195 149.590 1.00 9.82   ?  39   GLY D C     1 
ATOM   3916  O  O     . GLY B 1 39   ? 168.938 148.145 149.185 1.00 9.82   ?  39   GLY D O     1 
ATOM   3917  N  N     . LYS B 1 40   ? 167.283 149.236 150.244 1.00 8.95   ?  40   LYS D N     1 
ATOM   3918  C  CA    . LYS B 1 40   ? 166.531 148.012 150.489 1.00 8.95   ?  40   LYS D CA    1 
ATOM   3919  C  C     . LYS B 1 40   ? 166.092 147.358 149.185 1.00 8.95   ?  40   LYS D C     1 
ATOM   3920  O  O     . LYS B 1 40   ? 166.237 146.146 149.006 1.00 8.95   ?  40   LYS D O     1 
ATOM   3921  C  CB    . LYS B 1 40   ? 165.327 148.314 151.372 1.00 8.95   ?  40   LYS D CB    1 
ATOM   3922  C  CG    . LYS B 1 40   ? 165.675 148.956 152.685 1.00 8.95   ?  40   LYS D CG    1 
ATOM   3923  C  CD    . LYS B 1 40   ? 164.449 149.073 153.550 1.00 8.95   ?  40   LYS D CD    1 
ATOM   3924  C  CE    . LYS B 1 40   ? 163.389 149.899 152.872 1.00 8.95   ?  40   LYS D CE    1 
ATOM   3925  N  NZ    . LYS B 1 40   ? 163.834 151.302 152.715 1.00 8.95   1  40   LYS D NZ    1 
ATOM   3926  N  N     . THR B 1 41   ? 165.552 148.144 148.255 1.00 15.00  ?  41   THR D N     1 
ATOM   3927  C  CA    . THR B 1 41   ? 165.105 147.569 146.992 1.00 15.00  ?  41   THR D CA    1 
ATOM   3928  C  C     . THR B 1 41   ? 166.271 147.253 146.071 1.00 15.00  ?  41   THR D C     1 
ATOM   3929  O  O     . THR B 1 41   ? 166.158 146.366 145.221 1.00 15.00  ?  41   THR D O     1 
ATOM   3930  C  CB    . THR B 1 41   ? 164.125 148.507 146.300 1.00 15.00  ?  41   THR D CB    1 
ATOM   3931  O  OG1   . THR B 1 41   ? 163.081 148.842 147.213 1.00 15.00  ?  41   THR D OG1   1 
ATOM   3932  C  CG2   . THR B 1 41   ? 163.506 147.835 145.098 1.00 15.00  ?  41   THR D CG2   1 
ATOM   3933  N  N     . THR B 1 42   ? 167.390 147.965 146.207 1.00 9.05   ?  42   THR D N     1 
ATOM   3934  C  CA    . THR B 1 42   ? 168.567 147.624 145.419 1.00 9.05   ?  42   THR D CA    1 
ATOM   3935  C  C     . THR B 1 42   ? 169.042 146.211 145.721 1.00 9.05   ?  42   THR D C     1 
ATOM   3936  O  O     . THR B 1 42   ? 169.588 145.539 144.845 1.00 9.05   ?  42   THR D O     1 
ATOM   3937  C  CB    . THR B 1 42   ? 169.680 148.637 145.672 1.00 9.05   ?  42   THR D CB    1 
ATOM   3938  O  OG1   . THR B 1 42   ? 169.265 149.920 145.199 1.00 9.05   ?  42   THR D OG1   1 
ATOM   3939  C  CG2   . THR B 1 42   ? 170.940 148.245 144.947 1.00 9.05   ?  42   THR D CG2   1 
ATOM   3940  N  N     . ILE B 1 43   ? 168.814 145.729 146.941 1.00 2.09   ?  43   ILE D N     1 
ATOM   3941  C  CA    . ILE B 1 43   ? 169.182 144.357 147.276 1.00 2.09   ?  43   ILE D CA    1 
ATOM   3942  C  C     . ILE B 1 43   ? 168.383 143.371 146.436 1.00 2.09   ?  43   ILE D C     1 
ATOM   3943  O  O     . ILE B 1 43   ? 168.930 142.406 145.891 1.00 2.09   ?  43   ILE D O     1 
ATOM   3944  C  CB    . ILE B 1 43   ? 168.990 144.109 148.781 1.00 2.09   ?  43   ILE D CB    1 
ATOM   3945  C  CG1   . ILE B 1 43   ? 169.916 145.022 149.579 1.00 2.09   ?  43   ILE D CG1   1 
ATOM   3946  C  CG2   . ILE B 1 43   ? 169.254 142.662 149.116 1.00 2.09   ?  43   ILE D CG2   1 
ATOM   3947  C  CD1   . ILE B 1 43   ? 169.799 144.843 151.056 1.00 2.09   ?  43   ILE D CD1   1 
ATOM   3948  N  N     . ILE B 1 44   ? 167.074 143.601 146.312 1.00 1.14   ?  44   ILE D N     1 
ATOM   3949  C  CA    . ILE B 1 44   ? 166.243 142.721 145.494 1.00 1.14   ?  44   ILE D CA    1 
ATOM   3950  C  C     . ILE B 1 44   ? 166.580 142.878 144.018 1.00 1.14   ?  44   ILE D C     1 
ATOM   3951  O  O     . ILE B 1 44   ? 166.561 141.898 143.264 1.00 1.14   ?  44   ILE D O     1 
ATOM   3952  C  CB    . ILE B 1 44   ? 164.752 142.981 145.763 1.00 1.14   ?  44   ILE D CB    1 
ATOM   3953  C  CG1   . ILE B 1 44   ? 164.470 142.975 147.262 1.00 1.14   ?  44   ILE D CG1   1 
ATOM   3954  C  CG2   . ILE B 1 44   ? 163.910 141.928 145.095 1.00 1.14   ?  44   ILE D CG2   1 
ATOM   3955  C  CD1   . ILE B 1 44   ? 164.603 141.625 147.897 1.00 1.14   ?  44   ILE D CD1   1 
ATOM   3956  N  N     . GLU B 1 45   ? 166.888 144.101 143.577 1.00 3.24   ?  45   GLU D N     1 
ATOM   3957  C  CA    . GLU B 1 45   ? 167.310 144.307 142.195 1.00 3.24   ?  45   GLU D CA    1 
ATOM   3958  C  C     . GLU B 1 45   ? 168.567 143.518 141.878 1.00 3.24   ?  45   GLU D C     1 
ATOM   3959  O  O     . GLU B 1 45   ? 168.656 142.889 140.820 1.00 3.24   ?  45   GLU D O     1 
ATOM   3960  C  CB    . GLU B 1 45   ? 167.558 145.786 141.925 1.00 3.24   ?  45   GLU D CB    1 
ATOM   3961  C  CG    . GLU B 1 45   ? 166.337 146.664 142.029 1.00 3.24   ?  45   GLU D CG    1 
ATOM   3962  C  CD    . GLU B 1 45   ? 166.672 148.130 141.858 1.00 3.24   ?  45   GLU D CD    1 
ATOM   3963  O  OE1   . GLU B 1 45   ? 165.746 148.964 141.879 1.00 3.24   ?  45   GLU D OE1   1 
ATOM   3964  O  OE2   . GLU B 1 45   ? 167.865 148.447 141.700 1.00 3.24   -1 45   GLU D OE2   1 
ATOM   3965  N  N     . CYS B 1 46   ? 169.541 143.527 142.786 1.00 0.95   ?  46   CYS D N     1 
ATOM   3966  C  CA    . CYS B 1 46   ? 170.765 142.769 142.579 1.00 0.95   ?  46   CYS D CA    1 
ATOM   3967  C  C     . CYS B 1 46   ? 170.536 141.268 142.679 1.00 0.95   ?  46   CYS D C     1 
ATOM   3968  O  O     . CYS B 1 46   ? 171.187 140.509 141.964 1.00 0.95   ?  46   CYS D O     1 
ATOM   3969  C  CB    . CYS B 1 46   ? 171.831 143.212 143.575 1.00 0.95   ?  46   CYS D CB    1 
ATOM   3970  S  SG    . CYS B 1 46   ? 172.338 144.928 143.381 1.00 0.95   ?  46   CYS D SG    1 
ATOM   3971  N  N     . LEU B 1 47   ? 169.627 140.815 143.543 1.00 0.69   ?  47   LEU D N     1 
ATOM   3972  C  CA    . LEU B 1 47   ? 169.293 139.392 143.565 1.00 0.69   ?  47   LEU D CA    1 
ATOM   3973  C  C     . LEU B 1 47   ? 168.678 138.949 142.244 1.00 0.69   ?  47   LEU D C     1 
ATOM   3974  O  O     . LEU B 1 47   ? 169.037 137.896 141.698 1.00 0.69   ?  47   LEU D O     1 
ATOM   3975  C  CB    . LEU B 1 47   ? 168.339 139.095 144.717 1.00 0.69   ?  47   LEU D CB    1 
ATOM   3976  C  CG    . LEU B 1 47   ? 168.900 138.636 146.058 1.00 0.69   ?  47   LEU D CG    1 
ATOM   3977  C  CD1   . LEU B 1 47   ? 167.837 138.786 147.115 1.00 0.69   ?  47   LEU D CD1   1 
ATOM   3978  C  CD2   . LEU B 1 47   ? 169.332 137.201 145.970 1.00 0.69   ?  47   LEU D CD2   1 
ATOM   3979  N  N     . LYS B 1 48   ? 167.742 139.740 141.717 1.00 0.83   ?  48   LYS D N     1 
ATOM   3980  C  CA    . LYS B 1 48   ? 167.117 139.419 140.441 1.00 0.83   ?  48   LYS D CA    1 
ATOM   3981  C  C     . LYS B 1 48   ? 168.123 139.460 139.304 1.00 0.83   ?  48   LYS D C     1 
ATOM   3982  O  O     . LYS B 1 48   ? 168.065 138.624 138.398 1.00 0.83   ?  48   LYS D O     1 
ATOM   3983  C  CB    . LYS B 1 48   ? 165.962 140.383 140.175 1.00 0.83   ?  48   LYS D CB    1 
ATOM   3984  C  CG    . LYS B 1 48   ? 165.238 140.178 138.862 1.00 0.83   ?  48   LYS D CG    1 
ATOM   3985  C  CD    . LYS B 1 48   ? 164.158 141.230 138.696 1.00 0.83   ?  48   LYS D CD    1 
ATOM   3986  C  CE    . LYS B 1 48   ? 163.414 141.075 137.386 1.00 0.83   ?  48   LYS D CE    1 
ATOM   3987  N  NZ    . LYS B 1 48   ? 162.319 142.074 137.249 1.00 0.83   1  48   LYS D NZ    1 
ATOM   3988  N  N     . TYR B 1 49   ? 169.055 140.411 139.335 1.00 0.95   ?  49   TYR D N     1 
ATOM   3989  C  CA    . TYR B 1 49   ? 170.103 140.448 138.325 1.00 0.95   ?  49   TYR D CA    1 
ATOM   3990  C  C     . TYR B 1 49   ? 171.064 139.277 138.455 1.00 0.95   ?  49   TYR D C     1 
ATOM   3991  O  O     . TYR B 1 49   ? 171.554 138.770 137.443 1.00 0.95   ?  49   TYR D O     1 
ATOM   3992  C  CB    . TYR B 1 49   ? 170.873 141.763 138.410 1.00 0.95   ?  49   TYR D CB    1 
ATOM   3993  C  CG    . TYR B 1 49   ? 171.933 141.904 137.352 1.00 0.95   ?  49   TYR D CG    1 
ATOM   3994  C  CD1   . TYR B 1 49   ? 171.597 142.232 136.053 1.00 0.95   ?  49   TYR D CD1   1 
ATOM   3995  C  CD2   . TYR B 1 49   ? 173.266 141.713 137.651 1.00 0.95   ?  49   TYR D CD2   1 
ATOM   3996  C  CE1   . TYR B 1 49   ? 172.558 142.360 135.083 1.00 0.95   ?  49   TYR D CE1   1 
ATOM   3997  C  CE2   . TYR B 1 49   ? 174.234 141.841 136.687 1.00 0.95   ?  49   TYR D CE2   1 
ATOM   3998  C  CZ    . TYR B 1 49   ? 173.875 142.163 135.405 1.00 0.95   ?  49   TYR D CZ    1 
ATOM   3999  O  OH    . TYR B 1 49   ? 174.842 142.291 134.439 1.00 0.95   ?  49   TYR D OH    1 
ATOM   4000  N  N     . ALA B 1 50   ? 171.350 138.835 139.676 1.00 0.42   ?  50   ALA D N     1 
ATOM   4001  C  CA    . ALA B 1 50   ? 172.223 137.684 139.854 1.00 0.42   ?  50   ALA D CA    1 
ATOM   4002  C  C     . ALA B 1 50   ? 171.580 136.424 139.299 1.00 0.42   ?  50   ALA D C     1 
ATOM   4003  O  O     . ALA B 1 50   ? 172.229 135.646 138.594 1.00 0.42   ?  50   ALA D O     1 
ATOM   4004  C  CB    . ALA B 1 50   ? 172.568 137.510 141.331 1.00 0.42   ?  50   ALA D CB    1 
ATOM   4005  N  N     . THR B 1 51   ? 170.295 136.216 139.583 1.00 0.53   ?  51   THR D N     1 
ATOM   4006  C  CA    . THR B 1 51   ? 169.657 134.972 139.161 1.00 0.53   ?  51   THR D CA    1 
ATOM   4007  C  C     . THR B 1 51   ? 169.265 135.002 137.686 1.00 0.53   ?  51   THR D C     1 
ATOM   4008  O  O     . THR B 1 51   ? 169.711 134.160 136.902 1.00 0.53   ?  51   THR D O     1 
ATOM   4009  C  CB    . THR B 1 51   ? 168.441 134.676 140.033 1.00 0.53   ?  51   THR D CB    1 
ATOM   4010  O  OG1   . THR B 1 51   ? 167.484 135.727 139.891 1.00 0.53   ?  51   THR D OG1   1 
ATOM   4011  C  CG2   . THR B 1 51   ? 168.853 134.571 141.485 1.00 0.53   ?  51   THR D CG2   1 
ATOM   4012  N  N     . THR B 1 52   ? 168.425 135.957 137.286 1.00 0.98   ?  52   THR D N     1 
ATOM   4013  C  CA    . THR B 1 52   ? 167.967 136.003 135.901 1.00 0.98   ?  52   THR D CA    1 
ATOM   4014  C  C     . THR B 1 52   ? 168.984 136.688 134.999 1.00 0.98   ?  52   THR D C     1 
ATOM   4015  O  O     . THR B 1 52   ? 169.444 136.107 134.013 1.00 0.98   ?  52   THR D O     1 
ATOM   4016  C  CB    . THR B 1 52   ? 166.620 136.718 135.807 1.00 0.98   ?  52   THR D CB    1 
ATOM   4017  O  OG1   . THR B 1 52   ? 166.704 137.985 136.463 1.00 0.98   ?  52   THR D OG1   1 
ATOM   4018  C  CG2   . THR B 1 52   ? 165.550 135.898 136.460 1.00 0.98   ?  52   THR D CG2   1 
ATOM   4019  N  N     . GLY B 1 53   ? 169.338 137.928 135.317 1.00 1.80   ?  53   GLY D N     1 
ATOM   4020  C  CA    . GLY B 1 53   ? 170.314 138.648 134.527 1.00 1.80   ?  53   GLY D CA    1 
ATOM   4021  C  C     . GLY B 1 53   ? 169.759 139.823 133.755 1.00 1.80   ?  53   GLY D C     1 
ATOM   4022  O  O     . GLY B 1 53   ? 170.225 140.110 132.652 1.00 1.80   ?  53   GLY D O     1 
ATOM   4023  N  N     . ASP B 1 54   ? 168.772 140.517 134.317 1.00 1.65   ?  54   ASP D N     1 
ATOM   4024  C  CA    . ASP B 1 54   ? 168.165 141.669 133.667 1.00 1.65   ?  54   ASP D CA    1 
ATOM   4025  C  C     . ASP B 1 54   ? 168.113 142.857 134.616 1.00 1.65   ?  54   ASP D C     1 
ATOM   4026  O  O     . ASP B 1 54   ? 167.861 142.700 135.812 1.00 1.65   ?  54   ASP D O     1 
ATOM   4027  C  CB    . ASP B 1 54   ? 166.764 141.343 133.168 1.00 1.65   ?  54   ASP D CB    1 
ATOM   4028  C  CG    . ASP B 1 54   ? 166.001 140.480 134.128 1.00 1.65   ?  54   ASP D CG    1 
ATOM   4029  O  OD1   . ASP B 1 54   ? 166.503 140.257 135.246 1.00 1.65   ?  54   ASP D OD1   1 
ATOM   4030  O  OD2   . ASP B 1 54   ? 164.908 140.013 133.761 1.00 1.65   -1 54   ASP D OD2   1 
ATOM   4031  N  N     . LEU B 1 55   ? 168.351 144.044 134.068 1.00 1.49   ?  55   LEU D N     1 
ATOM   4032  C  CA    . LEU B 1 55   ? 168.411 145.262 134.852 1.00 1.49   ?  55   LEU D CA    1 
ATOM   4033  C  C     . LEU B 1 55   ? 167.016 145.685 135.309 1.00 1.49   ?  55   LEU D C     1 
ATOM   4034  O  O     . LEU B 1 55   ? 166.009 145.224 134.769 1.00 1.49   ?  55   LEU D O     1 
ATOM   4035  C  CB    . LEU B 1 55   ? 169.050 146.379 134.030 1.00 1.49   ?  55   LEU D CB    1 
ATOM   4036  C  CG    . LEU B 1 55   ? 170.446 146.165 133.453 1.00 1.49   ?  55   LEU D CG    1 
ATOM   4037  C  CD1   . LEU B 1 55   ? 170.961 147.451 132.846 1.00 1.49   ?  55   LEU D CD1   1 
ATOM   4038  C  CD2   . LEU B 1 55   ? 171.383 145.683 134.522 1.00 1.49   ?  55   LEU D CD2   1 
ATOM   4039  N  N     . PRO B 1 56   ? 166.935 146.559 136.308 1.00 1.63   ?  56   PRO D N     1 
ATOM   4040  C  CA    . PRO B 1 56   ? 165.639 147.089 136.740 1.00 1.63   ?  56   PRO D CA    1 
ATOM   4041  C  C     . PRO B 1 56   ? 164.966 147.882 135.635 1.00 1.63   ?  56   PRO D C     1 
ATOM   4042  O  O     . PRO B 1 56   ? 165.627 148.320 134.682 1.00 1.63   ?  56   PRO D O     1 
ATOM   4043  C  CB    . PRO B 1 56   ? 166.017 147.987 137.922 1.00 1.63   ?  56   PRO D CB    1 
ATOM   4044  C  CG    . PRO B 1 56   ? 167.252 147.381 138.440 1.00 1.63   ?  56   PRO D CG    1 
ATOM   4045  C  CD    . PRO B 1 56   ? 168.004 146.927 137.246 1.00 1.63   ?  56   PRO D CD    1 
ATOM   4046  N  N     . PRO B 1 57   ? 163.648 148.064 135.710 1.00 1.90   ?  57   PRO D N     1 
ATOM   4047  C  CA    . PRO B 1 57   ? 162.953 148.857 134.691 1.00 1.90   ?  57   PRO D CA    1 
ATOM   4048  C  C     . PRO B 1 57   ? 163.432 150.298 134.659 1.00 1.90   ?  57   PRO D C     1 
ATOM   4049  O  O     . PRO B 1 57   ? 163.754 150.888 135.691 1.00 1.90   ?  57   PRO D O     1 
ATOM   4050  C  CB    . PRO B 1 57   ? 161.485 148.768 135.120 1.00 1.90   ?  57   PRO D CB    1 
ATOM   4051  C  CG    . PRO B 1 57   ? 161.532 148.382 136.553 1.00 1.90   ?  57   PRO D CG    1 
ATOM   4052  C  CD    . PRO B 1 57   ? 162.706 147.479 136.674 1.00 1.90   ?  57   PRO D CD    1 
ATOM   4053  N  N     . ASN B 1 58   ? 163.457 150.861 133.452 1.00 2.55   ?  58   ASN D N     1 
ATOM   4054  C  CA    . ASN B 1 58   ? 163.845 152.250 133.216 1.00 2.55   ?  58   ASN D CA    1 
ATOM   4055  C  C     . ASN B 1 58   ? 165.265 152.510 133.718 1.00 2.55   ?  58   ASN D C     1 
ATOM   4056  O  O     . ASN B 1 58   ? 165.501 153.297 134.634 1.00 2.55   ?  58   ASN D O     1 
ATOM   4057  C  CB    . ASN B 1 58   ? 162.841 153.212 133.854 1.00 2.55   ?  58   ASN D CB    1 
ATOM   4058  C  CG    . ASN B 1 58   ? 162.902 154.593 133.253 1.00 2.55   ?  58   ASN D CG    1 
ATOM   4059  O  OD1   . ASN B 1 58   ? 163.955 155.042 132.808 1.00 2.55   ?  58   ASN D OD1   1 
ATOM   4060  N  ND2   . ASN B 1 58   ? 161.768 155.275 133.230 1.00 2.55   ?  58   ASN D ND2   1 
ATOM   4061  N  N     . SER B 1 59   ? 166.214 151.817 133.099 1.00 5.76   ?  59   SER D N     1 
ATOM   4062  C  CA    . SER B 1 59   ? 167.625 151.920 133.449 1.00 5.76   ?  59   SER D CA    1 
ATOM   4063  C  C     . SER B 1 59   ? 168.472 151.982 132.183 1.00 5.76   ?  59   SER D C     1 
ATOM   4064  O  O     . SER B 1 59   ? 169.512 151.333 132.069 1.00 5.76   ?  59   SER D O     1 
ATOM   4065  C  CB    . SER B 1 59   ? 168.044 150.754 134.338 1.00 5.76   ?  59   SER D CB    1 
ATOM   4066  O  OG    . SER B 1 59   ? 167.810 149.521 133.687 1.00 5.76   ?  59   SER D OG    1 
ATOM   4067  N  N     . LYS B 1 60   ? 168.029 152.777 131.211 1.00 11.82  ?  60   LYS D N     1 
ATOM   4068  C  CA    . LYS B 1 60   ? 168.671 152.832 129.905 1.00 11.82  ?  60   LYS D CA    1 
ATOM   4069  C  C     . LYS B 1 60   ? 169.854 153.787 129.844 1.00 11.82  ?  60   LYS D C     1 
ATOM   4070  O  O     . LYS B 1 60   ? 170.563 153.802 128.832 1.00 11.82  ?  60   LYS D O     1 
ATOM   4071  C  CB    . LYS B 1 60   ? 167.653 153.222 128.829 1.00 11.82  ?  60   LYS D CB    1 
ATOM   4072  C  CG    . LYS B 1 60   ? 166.877 152.048 128.259 1.00 11.82  ?  60   LYS D CG    1 
ATOM   4073  C  CD    . LYS B 1 60   ? 166.114 152.451 127.008 1.00 11.82  ?  60   LYS D CD    1 
ATOM   4074  C  CE    . LYS B 1 60   ? 165.459 151.252 126.349 1.00 11.82  ?  60   LYS D CE    1 
ATOM   4075  N  NZ    . LYS B 1 60   ? 164.793 151.622 125.074 1.00 11.82  1  60   LYS D NZ    1 
ATOM   4076  N  N     . GLY B 1 61   ? 170.089 154.581 130.880 1.00 9.69   ?  61   GLY D N     1 
ATOM   4077  C  CA    . GLY B 1 61   ? 171.241 155.458 130.879 1.00 9.69   ?  61   GLY D CA    1 
ATOM   4078  C  C     . GLY B 1 61   ? 172.418 154.864 131.623 1.00 9.69   ?  61   GLY D C     1 
ATOM   4079  O  O     . GLY B 1 61   ? 173.348 155.582 132.002 1.00 9.69   ?  61   GLY D O     1 
ATOM   4080  N  N     . GLY B 1 62   ? 172.389 153.551 131.832 1.00 6.44   ?  62   GLY D N     1 
ATOM   4081  C  CA    . GLY B 1 62   ? 173.339 152.927 132.738 1.00 6.44   ?  62   GLY D CA    1 
ATOM   4082  C  C     . GLY B 1 62   ? 173.187 153.424 134.158 1.00 6.44   ?  62   GLY D C     1 
ATOM   4083  O  O     . GLY B 1 62   ? 174.189 153.691 134.832 1.00 6.44   ?  62   GLY D O     1 
ATOM   4084  N  N     . VAL B 1 63   ? 171.948 153.569 134.625 1.00 1.88   ?  63   VAL D N     1 
ATOM   4085  C  CA    . VAL B 1 63   ? 171.673 154.162 135.928 1.00 1.88   ?  63   VAL D CA    1 
ATOM   4086  C  C     . VAL B 1 63   ? 171.561 153.068 136.979 1.00 1.88   ?  63   VAL D C     1 
ATOM   4087  O  O     . VAL B 1 63   ? 171.218 153.335 138.134 1.00 1.88   ?  63   VAL D O     1 
ATOM   4088  C  CB    . VAL B 1 63   ? 170.403 155.027 135.893 1.00 1.88   ?  63   VAL D CB    1 
ATOM   4089  C  CG1   . VAL B 1 63   ? 170.503 156.059 134.793 1.00 1.88   ?  63   VAL D CG1   1 
ATOM   4090  C  CG2   . VAL B 1 63   ? 169.188 154.170 135.702 1.00 1.88   ?  63   VAL D CG2   1 
ATOM   4091  N  N     . PHE B 1 64   ? 171.842 151.832 136.586 1.00 1.46   ?  64   PHE D N     1 
ATOM   4092  C  CA    . PHE B 1 64   ? 171.994 150.743 137.537 1.00 1.46   ?  64   PHE D CA    1 
ATOM   4093  C  C     . PHE B 1 64   ? 173.386 150.710 138.142 1.00 1.46   ?  64   PHE D C     1 
ATOM   4094  O  O     . PHE B 1 64   ? 173.643 149.897 139.032 1.00 1.46   ?  64   PHE D O     1 
ATOM   4095  C  CB    . PHE B 1 64   ? 171.689 149.409 136.857 1.00 1.46   ?  64   PHE D CB    1 
ATOM   4096  C  CG    . PHE B 1 64   ? 171.584 148.253 137.803 1.00 1.46   ?  64   PHE D CG    1 
ATOM   4097  C  CD1   . PHE B 1 64   ? 170.794 148.336 138.929 1.00 1.46   ?  64   PHE D CD1   1 
ATOM   4098  C  CD2   . PHE B 1 64   ? 172.262 147.076 137.556 1.00 1.46   ?  64   PHE D CD2   1 
ATOM   4099  C  CE1   . PHE B 1 64   ? 170.689 147.275 139.792 1.00 1.46   ?  64   PHE D CE1   1 
ATOM   4100  C  CE2   . PHE B 1 64   ? 172.160 146.012 138.418 1.00 1.46   ?  64   PHE D CE2   1 
ATOM   4101  C  CZ    . PHE B 1 64   ? 171.372 146.111 139.535 1.00 1.46   ?  64   PHE D CZ    1 
ATOM   4102  N  N     . ILE B 1 65   ? 174.281 151.576 137.686 1.00 1.09   ?  65   ILE D N     1 
ATOM   4103  C  CA    . ILE B 1 65   ? 175.649 151.652 138.172 1.00 1.09   ?  65   ILE D CA    1 
ATOM   4104  C  C     . ILE B 1 65   ? 175.801 152.946 138.953 1.00 1.09   ?  65   ILE D C     1 
ATOM   4105  O  O     . ILE B 1 65   ? 175.135 153.944 138.662 1.00 1.09   ?  65   ILE D O     1 
ATOM   4106  C  CB    . ILE B 1 65   ? 176.666 151.583 137.012 1.00 1.09   ?  65   ILE D CB    1 
ATOM   4107  C  CG1   . ILE B 1 65   ? 176.406 150.352 136.155 1.00 1.09   ?  65   ILE D CG1   1 
ATOM   4108  C  CG2   . ILE B 1 65   ? 178.083 151.519 137.528 1.00 1.09   ?  65   ILE D CG2   1 
ATOM   4109  C  CD1   . ILE B 1 65   ? 176.525 149.069 136.912 1.00 1.09   ?  65   ILE D CD1   1 
ATOM   4110  N  N     . HIS B 1 66   ? 176.669 152.921 139.962 1.00 2.71   ?  66   HIS D N     1 
ATOM   4111  C  CA    . HIS B 1 66   ? 176.971 154.111 140.746 1.00 2.71   ?  66   HIS D CA    1 
ATOM   4112  C  C     . HIS B 1 66   ? 177.448 155.228 139.828 1.00 2.71   ?  66   HIS D C     1 
ATOM   4113  O  O     . HIS B 1 66   ? 178.520 155.124 139.229 1.00 2.71   ?  66   HIS D O     1 
ATOM   4114  C  CB    . HIS B 1 66   ? 178.022 153.792 141.806 1.00 2.71   ?  66   HIS D CB    1 
ATOM   4115  C  CG    . HIS B 1 66   ? 178.138 154.828 142.877 1.00 2.71   ?  66   HIS D CG    1 
ATOM   4116  N  ND1   . HIS B 1 66   ? 177.351 154.820 144.007 1.00 2.71   ?  66   HIS D ND1   1 
ATOM   4117  C  CD2   . HIS B 1 66   ? 178.954 155.899 142.995 1.00 2.71   ?  66   HIS D CD2   1 
ATOM   4118  C  CE1   . HIS B 1 66   ? 177.674 155.845 144.773 1.00 2.71   ?  66   HIS D CE1   1 
ATOM   4119  N  NE2   . HIS B 1 66   ? 178.645 156.516 144.182 1.00 2.71   ?  66   HIS D NE2   1 
ATOM   4120  N  N     . ASP B 1 67   ? 176.667 156.296 139.723 1.00 5.13   ?  67   ASP D N     1 
ATOM   4121  C  CA    . ASP B 1 67   ? 176.858 157.270 138.658 1.00 5.13   ?  67   ASP D CA    1 
ATOM   4122  C  C     . ASP B 1 67   ? 178.222 157.938 138.775 1.00 5.13   ?  67   ASP D C     1 
ATOM   4123  O  O     . ASP B 1 67   ? 178.588 158.407 139.860 1.00 5.13   ?  67   ASP D O     1 
ATOM   4124  C  CB    . ASP B 1 67   ? 175.754 158.319 138.703 1.00 5.13   ?  67   ASP D CB    1 
ATOM   4125  C  CG    . ASP B 1 67   ? 175.496 158.821 140.100 1.00 5.13   ?  67   ASP D CG    1 
ATOM   4126  O  OD1   . ASP B 1 67   ? 176.118 158.283 141.034 1.00 5.13   ?  67   ASP D OD1   1 
ATOM   4127  O  OD2   . ASP B 1 67   ? 174.676 159.746 140.267 1.00 5.13   -1 67   ASP D OD2   1 
ATOM   4128  N  N     . PRO B 1 68   ? 178.999 158.003 137.691 1.00 5.67   ?  68   PRO D N     1 
ATOM   4129  C  CA    . PRO B 1 68   ? 180.330 158.613 137.769 1.00 5.67   ?  68   PRO D CA    1 
ATOM   4130  C  C     . PRO B 1 68   ? 180.305 160.126 137.820 1.00 5.67   ?  68   PRO D C     1 
ATOM   4131  O  O     . PRO B 1 68   ? 181.345 160.734 138.102 1.00 5.67   ?  68   PRO D O     1 
ATOM   4132  C  CB    . PRO B 1 68   ? 181.003 158.125 136.484 1.00 5.67   ?  68   PRO D CB    1 
ATOM   4133  C  CG    . PRO B 1 68   ? 179.879 157.983 135.528 1.00 5.67   ?  68   PRO D CG    1 
ATOM   4134  C  CD    . PRO B 1 68   ? 178.689 157.531 136.332 1.00 5.67   ?  68   PRO D CD    1 
ATOM   4135  N  N     . LYS B 1 69   ? 179.158 160.749 137.564 1.00 5.26   ?  69   LYS D N     1 
ATOM   4136  C  CA    . LYS B 1 69   ? 179.070 162.200 137.567 1.00 5.26   ?  69   LYS D CA    1 
ATOM   4137  C  C     . LYS B 1 69   ? 179.244 162.791 138.958 1.00 5.26   ?  69   LYS D C     1 
ATOM   4138  O  O     . LYS B 1 69   ? 179.613 163.963 139.077 1.00 5.26   ?  69   LYS D O     1 
ATOM   4139  C  CB    . LYS B 1 69   ? 177.729 162.633 136.971 1.00 5.26   ?  69   LYS D CB    1 
ATOM   4140  C  CG    . LYS B 1 69   ? 177.693 164.068 136.479 1.00 5.26   ?  69   LYS D CG    1 
ATOM   4141  C  CD    . LYS B 1 69   ? 176.746 164.217 135.299 1.00 5.26   ?  69   LYS D CD    1 
ATOM   4142  C  CE    . LYS B 1 69   ? 175.349 163.720 135.631 1.00 5.26   ?  69   LYS D CE    1 
ATOM   4143  N  NZ    . LYS B 1 69   ? 174.457 163.691 134.438 1.00 5.26   1  69   LYS D NZ    1 
ATOM   4144  N  N     . ILE B 1 70   ? 179.007 162.007 140.009 1.00 6.19   ?  70   ILE D N     1 
ATOM   4145  C  CA    . ILE B 1 70   ? 179.192 162.490 141.371 1.00 6.19   ?  70   ILE D CA    1 
ATOM   4146  C  C     . ILE B 1 70   ? 180.505 162.019 141.988 1.00 6.19   ?  70   ILE D C     1 
ATOM   4147  O  O     . ILE B 1 70   ? 180.986 162.651 142.941 1.00 6.19   ?  70   ILE D O     1 
ATOM   4148  C  CB    . ILE B 1 70   ? 178.006 162.077 142.267 1.00 6.19   ?  70   ILE D CB    1 
ATOM   4149  C  CG1   . ILE B 1 70   ? 178.034 160.578 142.556 1.00 6.19   ?  70   ILE D CG1   1 
ATOM   4150  C  CG2   . ILE B 1 70   ? 176.696 162.440 141.605 1.00 6.19   ?  70   ILE D CG2   1 
ATOM   4151  C  CD1   . ILE B 1 70   ? 176.889 160.121 143.425 1.00 6.19   ?  70   ILE D CD1   1 
ATOM   4152  N  N     . THR B 1 71   ? 181.099 160.943 141.476 1.00 8.46   ?  71   THR D N     1 
ATOM   4153  C  CA    . THR B 1 71   ? 182.374 160.454 141.984 1.00 8.46   ?  71   THR D CA    1 
ATOM   4154  C  C     . THR B 1 71   ? 183.560 161.073 141.256 1.00 8.46   ?  71   THR D C     1 
ATOM   4155  O  O     . THR B 1 71   ? 184.599 161.328 141.873 1.00 8.46   ?  71   THR D O     1 
ATOM   4156  C  CB    . THR B 1 71   ? 182.431 158.930 141.878 1.00 8.46   ?  71   THR D CB    1 
ATOM   4157  O  OG1   . THR B 1 71   ? 182.019 158.530 140.567 1.00 8.46   ?  71   THR D OG1   1 
ATOM   4158  C  CG2   . THR B 1 71   ? 181.514 158.290 142.908 1.00 8.46   ?  71   THR D CG2   1 
ATOM   4159  N  N     . GLY B 1 72   ? 183.427 161.320 139.958 1.00 11.59  ?  72   GLY D N     1 
ATOM   4160  C  CA    . GLY B 1 72   ? 184.476 161.971 139.202 1.00 11.59  ?  72   GLY D CA    1 
ATOM   4161  C  C     . GLY B 1 72   ? 185.492 161.053 138.565 1.00 11.59  ?  72   GLY D C     1 
ATOM   4162  O  O     . GLY B 1 72   ? 186.571 161.522 138.186 1.00 11.59  ?  72   GLY D O     1 
ATOM   4163  N  N     . GLU B 1 73   ? 185.192 159.764 138.431 1.00 11.79  ?  73   GLU D N     1 
ATOM   4164  C  CA    . GLU B 1 73   ? 186.084 158.815 137.783 1.00 11.79  ?  73   GLU D CA    1 
ATOM   4165  C  C     . GLU B 1 73   ? 185.463 158.342 136.479 1.00 11.79  ?  73   GLU D C     1 
ATOM   4166  O  O     . GLU B 1 73   ? 184.245 158.171 136.385 1.00 11.79  ?  73   GLU D O     1 
ATOM   4167  C  CB    . GLU B 1 73   ? 186.386 157.614 138.683 1.00 11.79  ?  73   GLU D CB    1 
ATOM   4168  C  CG    . GLU B 1 73   ? 185.168 156.826 139.117 1.00 11.79  ?  73   GLU D CG    1 
ATOM   4169  C  CD    . GLU B 1 73   ? 185.538 155.532 139.810 1.00 11.79  ?  73   GLU D CD    1 
ATOM   4170  O  OE1   . GLU B 1 73   ? 186.553 154.919 139.420 1.00 11.79  ?  73   GLU D OE1   1 
ATOM   4171  O  OE2   . GLU B 1 73   ? 184.819 155.129 140.747 1.00 11.79  -1 73   GLU D OE2   1 
ATOM   4172  N  N     . LYS B 1 74   ? 186.311 158.134 135.472 1.00 14.20  ?  74   LYS D N     1 
ATOM   4173  C  CA    . LYS B 1 74   ? 185.820 157.797 134.141 1.00 14.20  ?  74   LYS D CA    1 
ATOM   4174  C  C     . LYS B 1 74   ? 185.394 156.334 134.057 1.00 14.20  ?  74   LYS D C     1 
ATOM   4175  O  O     . LYS B 1 74   ? 184.230 156.030 133.781 1.00 14.20  ?  74   LYS D O     1 
ATOM   4176  C  CB    . LYS B 1 74   ? 186.893 158.112 133.099 1.00 14.20  ?  74   LYS D CB    1 
ATOM   4177  C  CG    . LYS B 1 74   ? 187.560 159.463 133.293 1.00 14.20  ?  74   LYS D CG    1 
ATOM   4178  C  CD    . LYS B 1 74   ? 186.538 160.587 133.344 1.00 14.20  ?  74   LYS D CD    1 
ATOM   4179  C  CE    . LYS B 1 74   ? 187.190 161.912 133.698 1.00 14.20  ?  74   LYS D CE    1 
ATOM   4180  N  NZ    . LYS B 1 74   ? 186.179 162.988 133.880 1.00 14.20  1  74   LYS D NZ    1 
ATOM   4181  N  N     . ASP B 1 75   ? 186.324 155.415 134.294 1.00 10.47  ?  75   ASP D N     1 
ATOM   4182  C  CA    . ASP B 1 75   ? 186.047 153.986 134.208 1.00 10.47  ?  75   ASP D CA    1 
ATOM   4183  C  C     . ASP B 1 75   ? 185.606 153.492 135.579 1.00 10.47  ?  75   ASP D C     1 
ATOM   4184  O  O     . ASP B 1 75   ? 186.375 153.546 136.543 1.00 10.47  ?  75   ASP D O     1 
ATOM   4185  C  CB    . ASP B 1 75   ? 187.279 153.233 133.714 1.00 10.47  ?  75   ASP D CB    1 
ATOM   4186  C  CG    . ASP B 1 75   ? 187.033 151.745 133.553 1.00 10.47  ?  75   ASP D CG    1 
ATOM   4187  O  OD1   . ASP B 1 75   ? 186.349 151.353 132.588 1.00 10.47  ?  75   ASP D OD1   1 
ATOM   4188  O  OD2   . ASP B 1 75   ? 187.530 150.964 134.389 1.00 10.47  -1 75   ASP D OD2   1 
ATOM   4189  N  N     . ILE B 1 76   ? 184.370 153.009 135.665 1.00 7.41   ?  76   ILE D N     1 
ATOM   4190  C  CA    . ILE B 1 76   ? 183.799 152.492 136.901 1.00 7.41   ?  76   ILE D CA    1 
ATOM   4191  C  C     . ILE B 1 76   ? 183.222 151.112 136.628 1.00 7.41   ?  76   ILE D C     1 
ATOM   4192  O  O     . ILE B 1 76   ? 182.599 150.888 135.587 1.00 7.41   ?  76   ILE D O     1 
ATOM   4193  C  CB    . ILE B 1 76   ? 182.723 153.438 137.469 1.00 7.41   ?  76   ILE D CB    1 
ATOM   4194  C  CG1   . ILE B 1 76   ? 181.849 152.712 138.482 1.00 7.41   ?  76   ILE D CG1   1 
ATOM   4195  C  CG2   . ILE B 1 76   ? 181.875 154.007 136.364 1.00 7.41   ?  76   ILE D CG2   1 
ATOM   4196  C  CD1   . ILE B 1 76   ? 181.233 153.627 139.490 1.00 7.41   ?  76   ILE D CD1   1 
ATOM   4197  N  N     . ARG B 1 77   ? 183.451 150.180 137.552 1.00 5.61   ?  77   ARG D N     1 
ATOM   4198  C  CA    . ARG B 1 77   ? 183.028 148.797 137.391 1.00 5.61   ?  77   ARG D CA    1 
ATOM   4199  C  C     . ARG B 1 77   ? 182.245 148.333 138.609 1.00 5.61   ?  77   ARG D C     1 
ATOM   4200  O  O     . ARG B 1 77   ? 182.626 148.614 139.747 1.00 5.61   ?  77   ARG D O     1 
ATOM   4201  C  CB    . ARG B 1 77   ? 184.233 147.884 137.165 1.00 5.61   ?  77   ARG D CB    1 
ATOM   4202  C  CG    . ARG B 1 77   ? 185.032 148.237 135.926 1.00 5.61   ?  77   ARG D CG    1 
ATOM   4203  C  CD    . ARG B 1 77   ? 186.017 147.149 135.559 1.00 5.61   ?  77   ARG D CD    1 
ATOM   4204  N  NE    . ARG B 1 77   ? 186.583 147.366 134.234 1.00 5.61   ?  77   ARG D NE    1 
ATOM   4205  C  CZ    . ARG B 1 77   ? 187.390 146.516 133.616 1.00 5.61   ?  77   ARG D CZ    1 
ATOM   4206  N  NH1   . ARG B 1 77   ? 187.754 145.376 134.177 1.00 5.61   1  77   ARG D NH1   1 
ATOM   4207  N  NH2   . ARG B 1 77   ? 187.842 146.817 132.402 1.00 5.61   ?  77   ARG D NH2   1 
ATOM   4208  N  N     . ALA B 1 78   ? 181.160 147.608 138.363 1.00 3.99   ?  78   ALA D N     1 
ATOM   4209  C  CA    . ALA B 1 78   ? 180.324 147.034 139.404 1.00 3.99   ?  78   ALA D CA    1 
ATOM   4210  C  C     . ALA B 1 78   ? 180.468 145.518 139.415 1.00 3.99   ?  78   ALA D C     1 
ATOM   4211  O  O     . ALA B 1 78   ? 181.079 144.924 138.527 1.00 3.99   ?  78   ALA D O     1 
ATOM   4212  C  CB    . ALA B 1 78   ? 178.860 147.426 139.198 1.00 3.99   ?  78   ALA D CB    1 
ATOM   4213  N  N     . GLN B 1 79   ? 179.896 144.890 140.438 1.00 2.56   ?  79   GLN D N     1 
ATOM   4214  C  CA    . GLN B 1 79   ? 179.970 143.441 140.556 1.00 2.56   ?  79   GLN D CA    1 
ATOM   4215  C  C     . GLN B 1 79   ? 178.901 142.954 141.516 1.00 2.56   ?  79   GLN D C     1 
ATOM   4216  O  O     . GLN B 1 79   ? 178.654 143.584 142.543 1.00 2.56   ?  79   GLN D O     1 
ATOM   4217  C  CB    . GLN B 1 79   ? 181.348 142.990 141.039 1.00 2.56   ?  79   GLN D CB    1 
ATOM   4218  C  CG    . GLN B 1 79   ? 181.543 141.496 140.999 1.00 2.56   ?  79   GLN D CG    1 
ATOM   4219  C  CD    . GLN B 1 79   ? 182.868 141.072 141.579 1.00 2.56   ?  79   GLN D CD    1 
ATOM   4220  O  OE1   . GLN B 1 79   ? 183.025 140.980 142.793 1.00 2.56   ?  79   GLN D OE1   1 
ATOM   4221  N  NE2   . GLN B 1 79   ? 183.834 140.812 140.712 1.00 2.56   ?  79   GLN D NE2   1 
ATOM   4222  N  N     . VAL B 1 80   ? 178.275 141.831 141.175 1.00 1.26   ?  80   VAL D N     1 
ATOM   4223  C  CA    . VAL B 1 80   ? 177.245 141.208 141.999 1.00 1.26   ?  80   VAL D CA    1 
ATOM   4224  C  C     . VAL B 1 80   ? 177.558 139.723 142.110 1.00 1.26   ?  80   VAL D C     1 
ATOM   4225  O  O     . VAL B 1 80   ? 177.728 139.045 141.093 1.00 1.26   ?  80   VAL D O     1 
ATOM   4226  C  CB    . VAL B 1 80   ? 175.839 141.425 141.421 1.00 1.26   ?  80   VAL D CB    1 
ATOM   4227  C  CG1   . VAL B 1 80   ? 174.853 140.496 142.079 1.00 1.26   ?  80   VAL D CG1   1 
ATOM   4228  C  CG2   . VAL B 1 80   ? 175.412 142.861 141.614 1.00 1.26   ?  80   VAL D CG2   1 
ATOM   4229  N  N     . LYS B 1 81   ? 177.620 139.218 143.337 1.00 0.78   ?  81   LYS D N     1 
ATOM   4230  C  CA    . LYS B 1 81   ? 177.970 137.832 143.606 1.00 0.78   ?  81   LYS D CA    1 
ATOM   4231  C  C     . LYS B 1 81   ? 176.898 137.197 144.475 1.00 0.78   ?  81   LYS D C     1 
ATOM   4232  O  O     . LYS B 1 81   ? 176.555 137.734 145.529 1.00 0.78   ?  81   LYS D O     1 
ATOM   4233  C  CB    . LYS B 1 81   ? 179.329 137.743 144.297 1.00 0.78   ?  81   LYS D CB    1 
ATOM   4234  C  CG    . LYS B 1 81   ? 179.934 136.358 144.324 1.00 0.78   ?  81   LYS D CG    1 
ATOM   4235  C  CD    . LYS B 1 81   ? 181.164 136.319 145.212 1.00 0.78   ?  81   LYS D CD    1 
ATOM   4236  C  CE    . LYS B 1 81   ? 182.063 137.524 144.981 1.00 0.78   ?  81   LYS D CE    1 
ATOM   4237  N  NZ    . LYS B 1 81   ? 182.578 137.594 143.590 1.00 0.78   1  81   LYS D NZ    1 
ATOM   4238  N  N     . LEU B 1 82   ? 176.375 136.060 144.039 1.00 0.38   ?  82   LEU D N     1 
ATOM   4239  C  CA    . LEU B 1 82   ? 175.394 135.307 144.803 1.00 0.38   ?  82   LEU D CA    1 
ATOM   4240  C  C     . LEU B 1 82   ? 175.919 133.900 145.039 1.00 0.38   ?  82   LEU D C     1 
ATOM   4241  O  O     . LEU B 1 82   ? 176.457 133.267 144.127 1.00 0.38   ?  82   LEU D O     1 
ATOM   4242  C  CB    . LEU B 1 82   ? 174.042 135.250 144.087 1.00 0.38   ?  82   LEU D CB    1 
ATOM   4243  C  CG    . LEU B 1 82   ? 172.909 134.557 144.847 1.00 0.38   ?  82   LEU D CG    1 
ATOM   4244  C  CD1   . LEU B 1 82   ? 172.484 135.373 146.044 1.00 0.38   ?  82   LEU D CD1   1 
ATOM   4245  C  CD2   . LEU B 1 82   ? 171.724 134.295 143.946 1.00 0.38   ?  82   LEU D CD2   1 
ATOM   4246  N  N     . ALA B 1 83   ? 175.779 133.419 146.266 1.00 0.21   ?  83   ALA D N     1 
ATOM   4247  C  CA    . ALA B 1 83   ? 176.236 132.090 146.647 1.00 0.21   ?  83   ALA D CA    1 
ATOM   4248  C  C     . ALA B 1 83   ? 175.001 131.275 147.006 1.00 0.21   ?  83   ALA D C     1 
ATOM   4249  O  O     . ALA B 1 83   ? 174.527 131.310 148.141 1.00 0.21   ?  83   ALA D O     1 
ATOM   4250  C  CB    . ALA B 1 83   ? 177.219 132.160 147.795 1.00 0.21   ?  83   ALA D CB    1 
ATOM   4251  N  N     . PHE B 1 84   ? 174.472 130.552 146.031 1.00 1.07   ?  84   PHE D N     1 
ATOM   4252  C  CA    . PHE B 1 84   ? 173.279 129.749 146.214 1.00 1.07   ?  84   PHE D CA    1 
ATOM   4253  C  C     . PHE B 1 84   ? 173.649 128.273 146.201 1.00 1.07   ?  84   PHE D C     1 
ATOM   4254  O  O     . PHE B 1 84   ? 174.805 127.897 146.006 1.00 1.07   ?  84   PHE D O     1 
ATOM   4255  C  CB    . PHE B 1 84   ? 172.251 130.069 145.130 1.00 1.07   ?  84   PHE D CB    1 
ATOM   4256  C  CG    . PHE B 1 84   ? 172.769 129.900 143.730 1.00 1.07   ?  84   PHE D CG    1 
ATOM   4257  C  CD1   . PHE B 1 84   ? 173.442 130.926 143.098 1.00 1.07   ?  84   PHE D CD1   1 
ATOM   4258  C  CD2   . PHE B 1 84   ? 172.570 128.720 143.043 1.00 1.07   ?  84   PHE D CD2   1 
ATOM   4259  C  CE1   . PHE B 1 84   ? 173.914 130.774 141.823 1.00 1.07   ?  84   PHE D CE1   1 
ATOM   4260  C  CE2   . PHE B 1 84   ? 173.041 128.565 141.764 1.00 1.07   ?  84   PHE D CE2   1 
ATOM   4261  C  CZ    . PHE B 1 84   ? 173.713 129.594 141.154 1.00 1.07   ?  84   PHE D CZ    1 
ATOM   4262  N  N     . THR B 1 85   ? 172.650 127.424 146.424 1.00 1.76   ?  85   THR D N     1 
ATOM   4263  C  CA    . THR B 1 85   ? 172.799 125.984 146.292 1.00 1.76   ?  85   THR D CA    1 
ATOM   4264  C  C     . THR B 1 85   ? 171.790 125.477 145.275 1.00 1.76   ?  85   THR D C     1 
ATOM   4265  O  O     . THR B 1 85   ? 170.637 125.914 145.265 1.00 1.76   ?  85   THR D O     1 
ATOM   4266  C  CB    . THR B 1 85   ? 172.594 125.265 147.622 1.00 1.76   ?  85   THR D CB    1 
ATOM   4267  O  OG1   . THR B 1 85   ? 171.209 124.946 147.784 1.00 1.76   ?  85   THR D OG1   1 
ATOM   4268  C  CG2   . THR B 1 85   ? 173.043 126.142 148.777 1.00 1.76   ?  85   THR D CG2   1 
ATOM   4269  N  N     . SER B 1 86   ? 172.227 124.552 144.427 1.00 8.51   ?  86   SER D N     1 
ATOM   4270  C  CA    . SER B 1 86   ? 171.382 124.037 143.364 1.00 8.51   ?  86   SER D CA    1 
ATOM   4271  C  C     . SER B 1 86   ? 170.157 123.327 143.936 1.00 8.51   ?  86   SER D C     1 
ATOM   4272  O  O     . SER B 1 86   ? 170.048 123.073 145.135 1.00 8.51   ?  86   SER D O     1 
ATOM   4273  C  CB    . SER B 1 86   ? 172.172 123.080 142.477 1.00 8.51   ?  86   SER D CB    1 
ATOM   4274  O  OG    . SER B 1 86   ? 171.314 122.395 141.587 1.00 8.51   ?  86   SER D OG    1 
ATOM   4275  N  N     . ALA B 1 87   ? 169.215 123.016 143.044 1.00 12.00  ?  87   ALA D N     1 
ATOM   4276  C  CA    . ALA B 1 87   ? 168.027 122.277 143.454 1.00 12.00  ?  87   ALA D CA    1 
ATOM   4277  C  C     . ALA B 1 87   ? 168.393 120.892 143.964 1.00 12.00  ?  87   ALA D C     1 
ATOM   4278  O  O     . ALA B 1 87   ? 167.824 120.413 144.952 1.00 12.00  ?  87   ALA D O     1 
ATOM   4279  C  CB    . ALA B 1 87   ? 167.042 122.176 142.292 1.00 12.00  ?  87   ALA D CB    1 
ATOM   4280  N  N     . ASN B 1 88   ? 169.330 120.228 143.297 1.00 15.21  ?  88   ASN D N     1 
ATOM   4281  C  CA    . ASN B 1 88   ? 169.819 118.919 143.725 1.00 15.21  ?  88   ASN D CA    1 
ATOM   4282  C  C     . ASN B 1 88   ? 171.075 119.039 144.583 1.00 15.21  ?  88   ASN D C     1 
ATOM   4283  O  O     . ASN B 1 88   ? 172.080 118.375 144.339 1.00 15.21  ?  88   ASN D O     1 
ATOM   4284  C  CB    . ASN B 1 88   ? 170.069 118.044 142.505 1.00 15.21  ?  88   ASN D CB    1 
ATOM   4285  C  CG    . ASN B 1 88   ? 170.699 118.811 141.366 1.00 15.21  ?  88   ASN D CG    1 
ATOM   4286  O  OD1   . ASN B 1 88   ? 170.008 119.286 140.467 1.00 15.21  ?  88   ASN D OD1   1 
ATOM   4287  N  ND2   . ASN B 1 88   ? 172.018 118.944 141.401 1.00 15.21  ?  88   ASN D ND2   1 
ATOM   4288  N  N     . GLY B 1 89   ? 171.010 119.893 145.602 1.00 14.15  ?  89   GLY D N     1 
ATOM   4289  C  CA    . GLY B 1 89   ? 172.057 120.019 146.599 1.00 14.15  ?  89   GLY D CA    1 
ATOM   4290  C  C     . GLY B 1 89   ? 173.471 120.165 146.077 1.00 14.15  ?  89   GLY D C     1 
ATOM   4291  O  O     . GLY B 1 89   ? 174.298 119.269 146.263 1.00 14.15  ?  89   GLY D O     1 
ATOM   4292  N  N     . LEU B 1 90   ? 173.764 121.281 145.417 1.00 10.42  ?  90   LEU D N     1 
ATOM   4293  C  CA    . LEU B 1 90   ? 175.110 121.566 144.944 1.00 10.42  ?  90   LEU D CA    1 
ATOM   4294  C  C     . LEU B 1 90   ? 175.417 123.028 145.213 1.00 10.42  ?  90   LEU D C     1 
ATOM   4295  O  O     . LEU B 1 90   ? 174.665 123.906 144.785 1.00 10.42  ?  90   LEU D O     1 
ATOM   4296  C  CB    . LEU B 1 90   ? 175.252 121.264 143.451 1.00 10.42  ?  90   LEU D CB    1 
ATOM   4297  C  CG    . LEU B 1 90   ? 176.658 121.399 142.875 1.00 10.42  ?  90   LEU D CG    1 
ATOM   4298  C  CD1   . LEU B 1 90   ? 177.576 120.345 143.465 1.00 10.42  ?  90   LEU D CD1   1 
ATOM   4299  C  CD2   . LEU B 1 90   ? 176.626 121.298 141.364 1.00 10.42  ?  90   LEU D CD2   1 
ATOM   4300  N  N     . ASN B 1 91   ? 176.515 123.290 145.912 1.00 5.61   ?  91   ASN D N     1 
ATOM   4301  C  CA    . ASN B 1 91   ? 176.873 124.655 146.272 1.00 5.61   ?  91   ASN D CA    1 
ATOM   4302  C  C     . ASN B 1 91   ? 177.543 125.331 145.086 1.00 5.61   ?  91   ASN D C     1 
ATOM   4303  O  O     . ASN B 1 91   ? 178.583 124.868 144.609 1.00 5.61   ?  91   ASN D O     1 
ATOM   4304  C  CB    . ASN B 1 91   ? 177.797 124.660 147.485 1.00 5.61   ?  91   ASN D CB    1 
ATOM   4305  C  CG    . ASN B 1 91   ? 177.281 123.795 148.612 1.00 5.61   ?  91   ASN D CG    1 
ATOM   4306  O  OD1   . ASN B 1 91   ? 177.566 122.599 148.672 1.00 5.61   ?  91   ASN D OD1   1 
ATOM   4307  N  ND2   . ASN B 1 91   ? 176.519 124.395 149.516 1.00 5.61   ?  91   ASN D ND2   1 
ATOM   4308  N  N     . MET B 1 92   ? 176.954 126.424 144.611 1.00 3.62   ?  92   MET D N     1 
ATOM   4309  C  CA    . MET B 1 92   ? 177.466 127.144 143.457 1.00 3.62   ?  92   MET D CA    1 
ATOM   4310  C  C     . MET B 1 92   ? 177.612 128.616 143.802 1.00 3.62   ?  92   MET D C     1 
ATOM   4311  O  O     . MET B 1 92   ? 177.088 129.090 144.810 1.00 3.62   ?  92   MET D O     1 
ATOM   4312  C  CB    . MET B 1 92   ? 176.549 126.980 142.242 1.00 3.62   ?  92   MET D CB    1 
ATOM   4313  C  CG    . MET B 1 92   ? 175.678 125.745 142.287 1.00 3.62   ?  92   MET D CG    1 
ATOM   4314  S  SD    . MET B 1 92   ? 174.803 125.464 140.748 1.00 3.62   ?  92   MET D SD    1 
ATOM   4315  C  CE    . MET B 1 92   ? 176.174 125.062 139.678 1.00 3.62   ?  92   MET D CE    1 
ATOM   4316  N  N     . ILE B 1 93   ? 178.352 129.334 142.959 1.00 2.61   ?  93   ILE D N     1 
ATOM   4317  C  CA    . ILE B 1 93   ? 178.555 130.773 143.102 1.00 2.61   ?  93   ILE D CA    1 
ATOM   4318  C  C     . ILE B 1 93   ? 178.448 131.408 141.725 1.00 2.61   ?  93   ILE D C     1 
ATOM   4319  O  O     . ILE B 1 93   ? 179.022 130.896 140.759 1.00 2.61   ?  93   ILE D O     1 
ATOM   4320  C  CB    . ILE B 1 93   ? 179.920 131.108 143.732 1.00 2.61   ?  93   ILE D CB    1 
ATOM   4321  C  CG1   . ILE B 1 93   ? 180.003 130.595 145.166 1.00 2.61   ?  93   ILE D CG1   1 
ATOM   4322  C  CG2   . ILE B 1 93   ? 180.167 132.600 143.708 1.00 2.61   ?  93   ILE D CG2   1 
ATOM   4323  C  CD1   . ILE B 1 93   ? 181.276 130.985 145.867 1.00 2.61   ?  93   ILE D CD1   1 
ATOM   4324  N  N     . VAL B 1 94   ? 177.728 132.523 141.629 1.00 2.28   ?  94   VAL D N     1 
ATOM   4325  C  CA    . VAL B 1 94   ? 177.591 133.267 140.383 1.00 2.28   ?  94   VAL D CA    1 
ATOM   4326  C  C     . VAL B 1 94   ? 178.159 134.663 140.587 1.00 2.28   ?  94   VAL D C     1 
ATOM   4327  O  O     . VAL B 1 94   ? 178.000 135.260 141.655 1.00 2.28   ?  94   VAL D O     1 
ATOM   4328  C  CB    . VAL B 1 94   ? 176.126 133.331 139.902 1.00 2.28   ?  94   VAL D CB    1 
ATOM   4329  C  CG1   . VAL B 1 94   ? 175.300 134.251 140.777 1.00 2.28   ?  94   VAL D CG1   1 
ATOM   4330  C  CG2   . VAL B 1 94   ? 176.066 133.776 138.463 1.00 2.28   ?  94   VAL D CG2   1 
ATOM   4331  N  N     . THR B 1 95   ? 178.857 135.164 139.574 1.00 2.44   ?  95   THR D N     1 
ATOM   4332  C  CA    . THR B 1 95   ? 179.441 136.497 139.586 1.00 2.44   ?  95   THR D CA    1 
ATOM   4333  C  C     . THR B 1 95   ? 179.022 137.226 138.321 1.00 2.44   ?  95   THR D C     1 
ATOM   4334  O  O     . THR B 1 95   ? 178.913 136.616 137.255 1.00 2.44   ?  95   THR D O     1 
ATOM   4335  C  CB    . THR B 1 95   ? 180.965 136.428 139.677 1.00 2.44   ?  95   THR D CB    1 
ATOM   4336  O  OG1   . THR B 1 95   ? 181.341 135.612 140.791 1.00 2.44   ?  95   THR D OG1   1 
ATOM   4337  C  CG2   . THR B 1 95   ? 181.557 137.805 139.854 1.00 2.44   ?  95   THR D CG2   1 
ATOM   4338  N  N     . ARG B 1 96   ? 178.762 138.527 138.441 1.00 2.56   ?  96   ARG D N     1 
ATOM   4339  C  CA    . ARG B 1 96   ? 178.284 139.343 137.328 1.00 2.56   ?  96   ARG D CA    1 
ATOM   4340  C  C     . ARG B 1 96   ? 179.050 140.656 137.313 1.00 2.56   ?  96   ARG D C     1 
ATOM   4341  O  O     . ARG B 1 96   ? 178.900 141.469 138.227 1.00 2.56   ?  96   ARG D O     1 
ATOM   4342  C  CB    . ARG B 1 96   ? 176.785 139.602 137.446 1.00 2.56   ?  96   ARG D CB    1 
ATOM   4343  C  CG    . ARG B 1 96   ? 175.938 138.352 137.542 1.00 2.56   ?  96   ARG D CG    1 
ATOM   4344  C  CD    . ARG B 1 96   ? 175.189 138.101 136.258 1.00 2.56   ?  96   ARG D CD    1 
ATOM   4345  N  NE    . ARG B 1 96   ? 174.372 136.900 136.339 1.00 2.56   ?  96   ARG D NE    1 
ATOM   4346  C  CZ    . ARG B 1 96   ? 173.536 136.505 135.392 1.00 2.56   ?  96   ARG D CZ    1 
ATOM   4347  N  NH1   . ARG B 1 96   ? 173.366 137.207 134.287 1.00 2.56   1  96   ARG D NH1   1 
ATOM   4348  N  NH2   . ARG B 1 96   ? 172.856 135.377 135.558 1.00 2.56   ?  96   ARG D NH2   1 
ATOM   4349  N  N     . ASN B 1 97   ? 179.843 140.875 136.270 1.00 2.46   ?  97   ASN D N     1 
ATOM   4350  C  CA    . ASN B 1 97   ? 180.673 142.065 136.143 1.00 2.46   ?  97   ASN D CA    1 
ATOM   4351  C  C     . ASN B 1 97   ? 180.073 143.029 135.131 1.00 2.46   ?  97   ASN D C     1 
ATOM   4352  O  O     . ASN B 1 97   ? 179.599 142.615 134.072 1.00 2.46   ?  97   ASN D O     1 
ATOM   4353  C  CB    . ASN B 1 97   ? 182.090 141.695 135.711 1.00 2.46   ?  97   ASN D CB    1 
ATOM   4354  C  CG    . ASN B 1 97   ? 182.779 140.791 136.696 1.00 2.46   ?  97   ASN D CG    1 
ATOM   4355  O  OD1   . ASN B 1 97   ? 183.023 139.622 136.415 1.00 2.46   ?  97   ASN D OD1   1 
ATOM   4356  N  ND2   . ASN B 1 97   ? 183.107 141.328 137.858 1.00 2.46   ?  97   ASN D ND2   1 
ATOM   4357  N  N     . ILE B 1 98   ? 180.106 144.319 135.458 1.00 2.55   ?  98   ILE D N     1 
ATOM   4358  C  CA    . ILE B 1 98   ? 179.515 145.367 134.631 1.00 2.55   ?  98   ILE D CA    1 
ATOM   4359  C  C     . ILE B 1 98   ? 180.475 146.547 134.568 1.00 2.55   ?  98   ILE D C     1 
ATOM   4360  O  O     . ILE B 1 98   ? 181.120 146.884 135.563 1.00 2.55   ?  98   ILE D O     1 
ATOM   4361  C  CB    . ILE B 1 98   ? 178.151 145.820 135.186 1.00 2.55   ?  98   ILE D CB    1 
ATOM   4362  C  CG1   . ILE B 1 98   ? 177.209 144.637 135.370 1.00 2.55   ?  98   ILE D CG1   1 
ATOM   4363  C  CG2   . ILE B 1 98   ? 177.526 146.806 134.266 1.00 2.55   ?  98   ILE D CG2   1 
ATOM   4364  C  CD1   . ILE B 1 98   ? 175.968 144.990 136.126 1.00 2.55   ?  98   ILE D CD1   1 
ATOM   4365  N  N     . GLN B 1 99   ? 180.560 147.187 133.407 1.00 3.97   ?  99   GLN D N     1 
ATOM   4366  C  CA    . GLN B 1 99   ? 181.441 148.330 133.217 1.00 3.97   ?  99   GLN D CA    1 
ATOM   4367  C  C     . GLN B 1 99   ? 180.660 149.499 132.641 1.00 3.97   ?  99   GLN D C     1 
ATOM   4368  O  O     . GLN B 1 99   ? 179.778 149.309 131.802 1.00 3.97   ?  99   GLN D O     1 
ATOM   4369  C  CB    . GLN B 1 99   ? 182.599 147.987 132.285 1.00 3.97   ?  99   GLN D CB    1 
ATOM   4370  C  CG    . GLN B 1 99   ? 183.594 149.111 132.113 1.00 3.97   ?  99   GLN D CG    1 
ATOM   4371  C  CD    . GLN B 1 99   ? 184.499 148.900 130.929 1.00 3.97   ?  99   GLN D CD    1 
ATOM   4372  O  OE1   . GLN B 1 99   ? 184.130 148.235 129.966 1.00 3.97   ?  99   GLN D OE1   1 
ATOM   4373  N  NE2   . GLN B 1 99   ? 185.696 149.465 130.993 1.00 3.97   ?  99   GLN D NE2   1 
ATOM   4374  N  N     . LEU B 1 100  ? 180.994 150.711 133.081 1.00 6.39   ?  100  LEU D N     1 
ATOM   4375  C  CA    . LEU B 1 100  ? 180.368 151.928 132.559 1.00 6.39   ?  100  LEU D CA    1 
ATOM   4376  C  C     . LEU B 1 100  ? 181.468 152.958 132.305 1.00 6.39   ?  100  LEU D C     1 
ATOM   4377  O  O     . LEU B 1 100  ? 181.919 153.643 133.224 1.00 6.39   ?  100  LEU D O     1 
ATOM   4378  C  CB    . LEU B 1 100  ? 179.312 152.459 133.514 1.00 6.39   ?  100  LEU D CB    1 
ATOM   4379  C  CG    . LEU B 1 100  ? 178.735 153.835 133.181 1.00 6.39   ?  100  LEU D CG    1 
ATOM   4380  C  CD1   . LEU B 1 100  ? 177.483 153.727 132.343 1.00 6.39   ?  100  LEU D CD1   1 
ATOM   4381  C  CD2   . LEU B 1 100  ? 178.460 154.599 134.447 1.00 6.39   ?  100  LEU D CD2   1 
ATOM   4382  N  N     . LEU B 1 101  ? 181.893 153.066 131.053 1.00 9.50   ?  101  LEU D N     1 
ATOM   4383  C  CA    . LEU B 1 101  ? 182.910 154.036 130.681 1.00 9.50   ?  101  LEU D CA    1 
ATOM   4384  C  C     . LEU B 1 101  ? 182.290 155.406 130.455 1.00 9.50   ?  101  LEU D C     1 
ATOM   4385  O  O     . LEU B 1 101  ? 181.223 155.527 129.850 1.00 9.50   ?  101  LEU D O     1 
ATOM   4386  C  CB    . LEU B 1 101  ? 183.634 153.586 129.417 1.00 9.50   ?  101  LEU D CB    1 
ATOM   4387  C  CG    . LEU B 1 101  ? 184.797 152.627 129.620 1.00 9.50   ?  101  LEU D CG    1 
ATOM   4388  C  CD1   . LEU B 1 101  ? 185.184 152.000 128.300 1.00 9.50   ?  101  LEU D CD1   1 
ATOM   4389  C  CD2   . LEU B 1 101  ? 185.966 153.380 130.214 1.00 9.50   ?  101  LEU D CD2   1 
ATOM   4390  N  N     . MET B 1 102  ? 182.968 156.443 130.939 1.00 13.72  ?  102  MET D N     1 
ATOM   4391  C  CA    . MET B 1 102  ? 182.578 157.830 130.687 1.00 13.72  ?  102  MET D CA    1 
ATOM   4392  C  C     . MET B 1 102  ? 183.795 158.553 130.125 1.00 13.72  ?  102  MET D C     1 
ATOM   4393  O  O     . MET B 1 102  ? 184.547 159.196 130.859 1.00 13.72  ?  102  MET D O     1 
ATOM   4394  C  CB    . MET B 1 102  ? 182.058 158.505 131.954 1.00 13.72  ?  102  MET D CB    1 
ATOM   4395  C  CG    . MET B 1 102  ? 181.571 159.929 131.733 1.00 13.72  ?  102  MET D CG    1 
ATOM   4396  S  SD    . MET B 1 102  ? 180.878 160.688 133.215 1.00 13.72  ?  102  MET D SD    1 
ATOM   4397  C  CE    . MET B 1 102  ? 182.354 160.937 134.197 1.00 13.72  ?  102  MET D CE    1 
ATOM   4398  N  N     . LYS B 1 103  ? 183.984 158.448 128.810 1.00 19.01  ?  103  LYS D N     1 
ATOM   4399  C  CA    . LYS B 1 103  ? 185.105 159.127 128.161 1.00 19.01  ?  103  LYS D CA    1 
ATOM   4400  C  C     . LYS B 1 103  ? 184.757 160.585 127.869 1.00 19.01  ?  103  LYS D C     1 
ATOM   4401  O  O     . LYS B 1 103  ? 185.360 161.506 128.429 1.00 19.01  ?  103  LYS D O     1 
ATOM   4402  C  CB    . LYS B 1 103  ? 185.493 158.373 126.884 1.00 19.01  ?  103  LYS D CB    1 
ATOM   4403  C  CG    . LYS B 1 103  ? 184.299 157.872 126.083 1.00 19.01  ?  103  LYS D CG    1 
ATOM   4404  C  CD    . LYS B 1 103  ? 184.508 156.462 125.562 1.00 19.01  ?  103  LYS D CD    1 
ATOM   4405  C  CE    . LYS B 1 103  ? 183.250 155.961 124.868 1.00 19.01  ?  103  LYS D CE    1 
ATOM   4406  N  NZ    . LYS B 1 103  ? 183.372 154.548 124.416 1.00 19.01  1  103  LYS D NZ    1 
ATOM   4407  N  N     . LYS B 1 104  ? 183.782 160.805 126.999 1.00 22.01  ?  104  LYS D N     1 
ATOM   4408  C  CA    . LYS B 1 104  ? 183.224 162.114 126.725 1.00 22.01  ?  104  LYS D CA    1 
ATOM   4409  C  C     . LYS B 1 104  ? 181.861 162.211 127.406 1.00 22.01  ?  104  LYS D C     1 
ATOM   4410  O  O     . LYS B 1 104  ? 181.488 161.358 128.217 1.00 22.01  ?  104  LYS D O     1 
ATOM   4411  C  CB    . LYS B 1 104  ? 183.161 162.351 125.213 1.00 22.01  ?  104  LYS D CB    1 
ATOM   4412  C  CG    . LYS B 1 104  ? 183.190 163.820 124.800 1.00 22.01  ?  104  LYS D CG    1 
ATOM   4413  C  CD    . LYS B 1 104  ? 184.222 164.609 125.596 1.00 22.01  ?  104  LYS D CD    1 
ATOM   4414  C  CE    . LYS B 1 104  ? 185.646 164.198 125.252 1.00 22.01  ?  104  LYS D CE    1 
ATOM   4415  N  NZ    . LYS B 1 104  ? 186.617 164.712 126.257 1.00 22.01  1  104  LYS D NZ    1 
ATOM   4416  N  N     . THR B 1 105  ? 181.105 163.263 127.083 1.00 18.56  ?  105  THR D N     1 
ATOM   4417  C  CA    . THR B 1 105  ? 179.768 163.441 127.639 1.00 18.56  ?  105  THR D CA    1 
ATOM   4418  C  C     . THR B 1 105  ? 178.860 162.239 127.401 1.00 18.56  ?  105  THR D C     1 
ATOM   4419  O  O     . THR B 1 105  ? 177.782 162.171 128.003 1.00 18.56  ?  105  THR D O     1 
ATOM   4420  C  CB    . THR B 1 105  ? 179.124 164.692 127.043 1.00 18.56  ?  105  THR D CB    1 
ATOM   4421  O  OG1   . THR B 1 105  ? 178.823 164.462 125.662 1.00 18.56  ?  105  THR D OG1   1 
ATOM   4422  C  CG2   . THR B 1 105  ? 180.073 165.873 127.152 1.00 18.56  ?  105  THR D CG2   1 
ATOM   4423  N  N     . THR B 1 106  ? 179.263 161.299 126.552 1.00 14.80  ?  106  THR D N     1 
ATOM   4424  C  CA    . THR B 1 106  ? 178.533 160.060 126.338 1.00 14.80  ?  106  THR D CA    1 
ATOM   4425  C  C     . THR B 1 106  ? 179.123 158.963 127.213 1.00 14.80  ?  106  THR D C     1 
ATOM   4426  O  O     . THR B 1 106  ? 180.344 158.791 127.270 1.00 14.80  ?  106  THR D O     1 
ATOM   4427  C  CB    . THR B 1 106  ? 178.595 159.639 124.870 1.00 14.80  ?  106  THR D CB    1 
ATOM   4428  O  OG1   . THR B 1 106  ? 179.882 159.076 124.589 1.00 14.80  ?  106  THR D OG1   1 
ATOM   4429  C  CG2   . THR B 1 106  ? 178.373 160.842 123.966 1.00 14.80  ?  106  THR D CG2   1 
ATOM   4430  N  N     . THR B 1 107  ? 178.252 158.224 127.894 1.00 9.17   ?  107  THR D N     1 
ATOM   4431  C  CA    . THR B 1 107  ? 178.652 157.121 128.757 1.00 9.17   ?  107  THR D CA    1 
ATOM   4432  C  C     . THR B 1 107  ? 178.256 155.810 128.101 1.00 9.17   ?  107  THR D C     1 
ATOM   4433  O  O     . THR B 1 107  ? 177.113 155.654 127.661 1.00 9.17   ?  107  THR D O     1 
ATOM   4434  C  CB    . THR B 1 107  ? 178.004 157.216 130.139 1.00 9.17   ?  107  THR D CB    1 
ATOM   4435  O  OG1   . THR B 1 107  ? 176.579 157.217 129.998 1.00 9.17   ?  107  THR D OG1   1 
ATOM   4436  C  CG2   . THR B 1 107  ? 178.441 158.478 130.849 1.00 9.17   ?  107  THR D CG2   1 
ATOM   4437  N  N     . THR B 1 108  ? 179.193 154.871 128.047 1.00 6.58   ?  108  THR D N     1 
ATOM   4438  C  CA    . THR B 1 108  ? 178.971 153.571 127.434 1.00 6.58   ?  108  THR D CA    1 
ATOM   4439  C  C     . THR B 1 108  ? 178.828 152.512 128.517 1.00 6.58   ?  108  THR D C     1 
ATOM   4440  O  O     . THR B 1 108  ? 179.635 152.461 129.449 1.00 6.58   ?  108  THR D O     1 
ATOM   4441  C  CB    . THR B 1 108  ? 180.122 153.213 126.498 1.00 6.58   ?  108  THR D CB    1 
ATOM   4442  O  OG1   . THR B 1 108  ? 180.376 154.312 125.615 1.00 6.58   ?  108  THR D OG1   1 
ATOM   4443  C  CG2   . THR B 1 108  ? 179.779 151.983 125.679 1.00 6.58   ?  108  THR D CG2   1 
ATOM   4444  N  N     . PHE B 1 109  ? 177.810 151.669 128.385 1.00 4.35   ?  109  PHE D N     1 
ATOM   4445  C  CA    . PHE B 1 109  ? 177.517 150.599 129.327 1.00 4.35   ?  109  PHE D CA    1 
ATOM   4446  C  C     . PHE B 1 109  ? 177.844 149.258 128.686 1.00 4.35   ?  109  PHE D C     1 
ATOM   4447  O  O     . PHE B 1 109  ? 177.545 149.037 127.510 1.00 4.35   ?  109  PHE D O     1 
ATOM   4448  C  CB    . PHE B 1 109  ? 176.045 150.656 129.741 1.00 4.35   ?  109  PHE D CB    1 
ATOM   4449  C  CG    . PHE B 1 109  ? 175.604 149.531 130.628 1.00 4.35   ?  109  PHE D CG    1 
ATOM   4450  C  CD1   . PHE B 1 109  ? 175.138 148.349 130.091 1.00 4.35   ?  109  PHE D CD1   1 
ATOM   4451  C  CD2   . PHE B 1 109  ? 175.611 149.674 131.997 1.00 4.35   ?  109  PHE D CD2   1 
ATOM   4452  C  CE1   . PHE B 1 109  ? 174.719 147.324 130.901 1.00 4.35   ?  109  PHE D CE1   1 
ATOM   4453  C  CE2   . PHE B 1 109  ? 175.185 148.655 132.808 1.00 4.35   ?  109  PHE D CE2   1 
ATOM   4454  C  CZ    . PHE B 1 109  ? 174.743 147.477 132.259 1.00 4.35   ?  109  PHE D CZ    1 
ATOM   4455  N  N     . LYS B 1 110  ? 178.465 148.366 129.452 1.00 3.27   ?  110  LYS D N     1 
ATOM   4456  C  CA    . LYS B 1 110  ? 178.893 147.083 128.917 1.00 3.27   ?  110  LYS D CA    1 
ATOM   4457  C  C     . LYS B 1 110  ? 178.846 146.031 130.013 1.00 3.27   ?  110  LYS D C     1 
ATOM   4458  O  O     . LYS B 1 110  ? 179.084 146.329 131.185 1.00 3.27   ?  110  LYS D O     1 
ATOM   4459  C  CB    . LYS B 1 110  ? 180.302 147.186 128.332 1.00 3.27   ?  110  LYS D CB    1 
ATOM   4460  C  CG    . LYS B 1 110  ? 180.844 145.903 127.746 1.00 3.27   ?  110  LYS D CG    1 
ATOM   4461  C  CD    . LYS B 1 110  ? 182.168 146.152 127.056 1.00 3.27   ?  110  LYS D CD    1 
ATOM   4462  C  CE    . LYS B 1 110  ? 182.695 144.889 126.412 1.00 3.27   ?  110  LYS D CE    1 
ATOM   4463  N  NZ    . LYS B 1 110  ? 183.969 145.142 125.689 1.00 3.27   1  110  LYS D NZ    1 
ATOM   4464  N  N     . THR B 1 111  ? 178.541 144.797 129.627 1.00 3.11   ?  111  THR D N     1 
ATOM   4465  C  CA    . THR B 1 111  ? 178.490 143.670 130.553 1.00 3.11   ?  111  THR D CA    1 
ATOM   4466  C  C     . THR B 1 111  ? 179.685 142.766 130.286 1.00 3.11   ?  111  THR D C     1 
ATOM   4467  O  O     . THR B 1 111  ? 179.703 142.023 129.300 1.00 3.11   ?  111  THR D O     1 
ATOM   4468  C  CB    . THR B 1 111  ? 177.184 142.893 130.415 1.00 3.11   ?  111  THR D CB    1 
ATOM   4469  O  OG1   . THR B 1 111  ? 176.091 143.709 130.848 1.00 3.11   ?  111  THR D OG1   1 
ATOM   4470  C  CG2   . THR B 1 111  ? 177.226 141.649 131.270 1.00 3.11   ?  111  THR D CG2   1 
ATOM   4471  N  N     . LEU B 1 112  ? 180.674 142.822 131.173 1.00 3.46   ?  112  LEU D N     1 
ATOM   4472  C  CA    . LEU B 1 112  ? 181.847 141.975 131.059 1.00 3.46   ?  112  LEU D CA    1 
ATOM   4473  C  C     . LEU B 1 112  ? 181.477 140.526 131.365 1.00 3.46   ?  112  LEU D C     1 
ATOM   4474  O  O     . LEU B 1 112  ? 180.333 140.202 131.686 1.00 3.46   ?  112  LEU D O     1 
ATOM   4475  C  CB    . LEU B 1 112  ? 182.943 142.456 132.005 1.00 3.46   ?  112  LEU D CB    1 
ATOM   4476  C  CG    . LEU B 1 112  ? 183.143 143.967 132.097 1.00 3.46   ?  112  LEU D CG    1 
ATOM   4477  C  CD1   . LEU B 1 112  ? 184.097 144.295 133.224 1.00 3.46   ?  112  LEU D CD1   1 
ATOM   4478  C  CD2   . LEU B 1 112  ? 183.656 144.516 130.787 1.00 3.46   ?  112  LEU D CD2   1 
ATOM   4479  N  N     . GLU B 1 113  ? 182.464 139.645 131.260 1.00 6.26   ?  113  GLU D N     1 
ATOM   4480  C  CA    . GLU B 1 113  ? 182.212 138.231 131.494 1.00 6.26   ?  113  GLU D CA    1 
ATOM   4481  C  C     . GLU B 1 113  ? 182.077 137.934 132.982 1.00 6.26   ?  113  GLU D C     1 
ATOM   4482  O  O     . GLU B 1 113  ? 182.863 138.411 133.803 1.00 6.26   ?  113  GLU D O     1 
ATOM   4483  C  CB    . GLU B 1 113  ? 183.332 137.386 130.890 1.00 6.26   ?  113  GLU D CB    1 
ATOM   4484  C  CG    . GLU B 1 113  ? 184.724 137.767 131.352 1.00 6.26   ?  113  GLU D CG    1 
ATOM   4485  C  CD    . GLU B 1 113  ? 185.769 136.753 130.934 1.00 6.26   ?  113  GLU D CD    1 
ATOM   4486  O  OE1   . GLU B 1 113  ? 186.729 136.534 131.701 1.00 6.26   ?  113  GLU D OE1   1 
ATOM   4487  O  OE2   . GLU B 1 113  ? 185.625 136.169 129.840 1.00 6.26   -1 113  GLU D OE2   1 
ATOM   4488  N  N     . GLY B 1 114  ? 181.071 137.136 133.326 1.00 7.04   ?  114  GLY D N     1 
ATOM   4489  C  CA    . GLY B 1 114  ? 180.893 136.630 134.667 1.00 7.04   ?  114  GLY D CA    1 
ATOM   4490  C  C     . GLY B 1 114  ? 181.508 135.257 134.829 1.00 7.04   ?  114  GLY D C     1 
ATOM   4491  O  O     . GLY B 1 114  ? 182.427 134.870 134.100 1.00 7.04   ?  114  GLY D O     1 
ATOM   4492  N  N     . GLN B 1 115  ? 180.998 134.508 135.806 1.00 6.89   ?  115  GLN D N     1 
ATOM   4493  C  CA    . GLN B 1 115  ? 181.404 133.118 135.959 1.00 6.89   ?  115  GLN D CA    1 
ATOM   4494  C  C     . GLN B 1 115  ? 180.447 132.403 136.898 1.00 6.89   ?  115  GLN D C     1 
ATOM   4495  O  O     . GLN B 1 115  ? 179.937 133.001 137.846 1.00 6.89   ?  115  GLN D O     1 
ATOM   4496  C  CB    . GLN B 1 115  ? 182.839 132.996 136.481 1.00 6.89   ?  115  GLN D CB    1 
ATOM   4497  C  CG    . GLN B 1 115  ? 183.037 133.417 137.918 1.00 6.89   ?  115  GLN D CG    1 
ATOM   4498  C  CD    . GLN B 1 115  ? 184.465 133.222 138.376 1.00 6.89   ?  115  GLN D CD    1 
ATOM   4499  O  OE1   . GLN B 1 115  ? 184.981 132.107 138.372 1.00 6.89   ?  115  GLN D OE1   1 
ATOM   4500  N  NE2   . GLN B 1 115  ? 185.119 134.311 138.761 1.00 6.89   ?  115  GLN D NE2   1 
ATOM   4501  N  N     . LEU B 1 116  ? 180.208 131.125 136.620 1.00 8.02   ?  116  LEU D N     1 
ATOM   4502  C  CA    . LEU B 1 116  ? 179.436 130.245 137.490 1.00 8.02   ?  116  LEU D CA    1 
ATOM   4503  C  C     . LEU B 1 116  ? 180.342 129.090 137.881 1.00 8.02   ?  116  LEU D C     1 
ATOM   4504  O  O     . LEU B 1 116  ? 180.693 128.258 137.039 1.00 8.02   ?  116  LEU D O     1 
ATOM   4505  C  CB    . LEU B 1 116  ? 178.171 129.741 136.799 1.00 8.02   ?  116  LEU D CB    1 
ATOM   4506  C  CG    . LEU B 1 116  ? 177.243 128.767 137.536 1.00 8.02   ?  116  LEU D CG    1 
ATOM   4507  C  CD1   . LEU B 1 116  ? 176.439 129.456 138.617 1.00 8.02   ?  116  LEU D CD1   1 
ATOM   4508  C  CD2   . LEU B 1 116  ? 176.318 128.087 136.555 1.00 8.02   ?  116  LEU D CD2   1 
ATOM   4509  N  N     . VAL B 1 117  ? 180.737 129.054 139.137 1.00 7.27   ?  117  VAL D N     1 
ATOM   4510  C  CA    . VAL B 1 117  ? 181.536 127.964 139.672 1.00 7.27   ?  117  VAL D CA    1 
ATOM   4511  C  C     . VAL B 1 117  ? 180.610 127.050 140.451 1.00 7.27   ?  117  VAL D C     1 
ATOM   4512  O  O     . VAL B 1 117  ? 179.538 127.458 140.907 1.00 7.27   ?  117  VAL D O     1 
ATOM   4513  C  CB    . VAL B 1 117  ? 182.691 128.481 140.554 1.00 7.27   ?  117  VAL D CB    1 
ATOM   4514  C  CG1   . VAL B 1 117  ? 183.345 129.683 139.908 1.00 7.27   ?  117  VAL D CG1   1 
ATOM   4515  C  CG2   . VAL B 1 117  ? 182.196 128.821 141.940 1.00 7.27   ?  117  VAL D CG2   1 
ATOM   4516  N  N     . ALA B 1 118  ? 181.011 125.790 140.580 1.00 7.53   ?  118  ALA D N     1 
ATOM   4517  C  CA    . ALA B 1 118  ? 180.242 124.786 141.311 1.00 7.53   ?  118  ALA D CA    1 
ATOM   4518  C  C     . ALA B 1 118  ? 181.210 124.112 142.272 1.00 7.53   ?  118  ALA D C     1 
ATOM   4519  O  O     . ALA B 1 118  ? 181.845 123.117 141.919 1.00 7.53   ?  118  ALA D O     1 
ATOM   4520  C  CB    . ALA B 1 118  ? 179.593 123.787 140.365 1.00 7.53   ?  118  ALA D CB    1 
ATOM   4521  N  N     . ILE B 1 119  ? 181.333 124.659 143.480 1.00 10.46  ?  119  ILE D N     1 
ATOM   4522  C  CA    . ILE B 1 119  ? 182.285 124.108 144.433 1.00 10.46  ?  119  ILE D CA    1 
ATOM   4523  C  C     . ILE B 1 119  ? 181.816 122.730 144.879 1.00 10.46  ?  119  ILE D C     1 
ATOM   4524  O  O     . ILE B 1 119  ? 180.629 122.507 145.154 1.00 10.46  ?  119  ILE D O     1 
ATOM   4525  C  CB    . ILE B 1 119  ? 182.490 125.063 145.623 1.00 10.46  ?  119  ILE D CB    1 
ATOM   4526  C  CG1   . ILE B 1 119  ? 181.254 125.117 146.519 1.00 10.46  ?  119  ILE D CG1   1 
ATOM   4527  C  CG2   . ILE B 1 119  ? 182.812 126.456 145.126 1.00 10.46  ?  119  ILE D CG2   1 
ATOM   4528  C  CD1   . ILE B 1 119  ? 181.382 126.068 147.690 1.00 10.46  ?  119  ILE D CD1   1 
ATOM   4529  N  N     . ASN B 1 120  ? 182.745 121.787 144.916 1.00 14.87  ?  120  ASN D N     1 
ATOM   4530  C  CA    . ASN B 1 120  ? 182.454 120.435 145.356 1.00 14.87  ?  120  ASN D CA    1 
ATOM   4531  C  C     . ASN B 1 120  ? 182.526 120.405 146.881 1.00 14.87  ?  120  ASN D C     1 
ATOM   4532  O  O     . ASN B 1 120  ? 182.626 121.445 147.538 1.00 14.87  ?  120  ASN D O     1 
ATOM   4533  C  CB    . ASN B 1 120  ? 183.427 119.459 144.700 1.00 14.87  ?  120  ASN D CB    1 
ATOM   4534  C  CG    . ASN B 1 120  ? 182.923 118.033 144.707 1.00 14.87  ?  120  ASN D CG    1 
ATOM   4535  O  OD1   . ASN B 1 120  ? 182.019 117.684 145.465 1.00 14.87  ?  120  ASN D OD1   1 
ATOM   4536  N  ND2   . ASN B 1 120  ? 183.516 117.195 143.866 1.00 14.87  ?  120  ASN D ND2   1 
ATOM   4537  N  N     . ASN B 1 121  ? 182.476 119.212 147.469 1.00 18.00  ?  121  ASN D N     1 
ATOM   4538  C  CA    . ASN B 1 121  ? 182.677 119.103 148.906 1.00 18.00  ?  121  ASN D CA    1 
ATOM   4539  C  C     . ASN B 1 121  ? 184.129 119.327 149.305 1.00 18.00  ?  121  ASN D C     1 
ATOM   4540  O  O     . ASN B 1 121  ? 184.409 119.544 150.488 1.00 18.00  ?  121  ASN D O     1 
ATOM   4541  C  CB    . ASN B 1 121  ? 182.200 117.738 149.398 1.00 18.00  ?  121  ASN D CB    1 
ATOM   4542  C  CG    . ASN B 1 121  ? 180.770 117.447 148.993 1.00 18.00  ?  121  ASN D CG    1 
ATOM   4543  O  OD1   . ASN B 1 121  ? 180.357 117.757 147.876 1.00 18.00  ?  121  ASN D OD1   1 
ATOM   4544  N  ND2   . ASN B 1 121  ? 180.002 116.861 149.904 1.00 18.00  ?  121  ASN D ND2   1 
ATOM   4545  N  N     . SER B 1 122  ? 185.052 119.295 148.344 1.00 16.29  ?  122  SER D N     1 
ATOM   4546  C  CA    . SER B 1 122  ? 186.476 119.464 148.599 1.00 16.29  ?  122  SER D CA    1 
ATOM   4547  C  C     . SER B 1 122  ? 187.010 120.768 148.014 1.00 16.29  ?  122  SER D C     1 
ATOM   4548  O  O     . SER B 1 122  ? 188.195 120.868 147.688 1.00 16.29  ?  122  SER D O     1 
ATOM   4549  C  CB    . SER B 1 122  ? 187.261 118.276 148.046 1.00 16.29  ?  122  SER D CB    1 
ATOM   4550  O  OG    . SER B 1 122  ? 186.779 117.053 148.575 1.00 16.29  ?  122  SER D OG    1 
ATOM   4551  N  N     . GLY B 1 123  ? 186.148 121.770 147.870 1.00 15.32  ?  123  GLY D N     1 
ATOM   4552  C  CA    . GLY B 1 123  ? 186.588 123.055 147.351 1.00 15.32  ?  123  GLY D CA    1 
ATOM   4553  C  C     . GLY B 1 123  ? 187.111 122.988 145.933 1.00 15.32  ?  123  GLY D C     1 
ATOM   4554  O  O     . GLY B 1 123  ? 188.116 123.634 145.610 1.00 15.32  ?  123  GLY D O     1 
ATOM   4555  N  N     . ASP B 1 124  ? 186.445 122.218 145.073 1.00 14.66  ?  124  ASP D N     1 
ATOM   4556  C  CA    . ASP B 1 124  ? 186.869 122.054 143.685 1.00 14.66  ?  124  ASP D CA    1 
ATOM   4557  C  C     . ASP B 1 124  ? 186.200 123.130 142.836 1.00 14.66  ?  124  ASP D C     1 
ATOM   4558  O  O     . ASP B 1 124  ? 185.180 122.915 142.181 1.00 14.66  ?  124  ASP D O     1 
ATOM   4559  C  CB    . ASP B 1 124  ? 186.540 120.652 143.192 1.00 14.66  ?  124  ASP D CB    1 
ATOM   4560  C  CG    . ASP B 1 124  ? 187.277 119.579 143.964 1.00 14.66  ?  124  ASP D CG    1 
ATOM   4561  O  OD1   . ASP B 1 124  ? 188.482 119.379 143.706 1.00 14.66  ?  124  ASP D OD1   1 
ATOM   4562  O  OD2   . ASP B 1 124  ? 186.655 118.947 144.843 1.00 14.66  -1 124  ASP D OD2   1 
ATOM   4563  N  N     . ARG B 1 125  ? 186.801 124.317 142.856 1.00 14.21  ?  125  ARG D N     1 
ATOM   4564  C  CA    . ARG B 1 125  ? 186.348 125.428 142.030 1.00 14.21  ?  125  ARG D CA    1 
ATOM   4565  C  C     . ARG B 1 125  ? 186.450 125.071 140.554 1.00 14.21  ?  125  ARG D C     1 
ATOM   4566  O  O     . ARG B 1 125  ? 187.543 124.781 140.059 1.00 14.21  ?  125  ARG D O     1 
ATOM   4567  C  CB    . ARG B 1 125  ? 187.182 126.674 142.325 1.00 14.21  ?  125  ARG D CB    1 
ATOM   4568  C  CG    . ARG B 1 125  ? 187.535 126.847 143.788 1.00 14.21  ?  125  ARG D CG    1 
ATOM   4569  C  CD    . ARG B 1 125  ? 186.317 127.222 144.593 1.00 14.21  ?  125  ARG D CD    1 
ATOM   4570  N  NE    . ARG B 1 125  ? 185.534 128.235 143.898 1.00 14.21  ?  125  ARG D NE    1 
ATOM   4571  C  CZ    . ARG B 1 125  ? 185.816 129.529 143.899 1.00 14.21  ?  125  ARG D CZ    1 
ATOM   4572  N  NH1   . ARG B 1 125  ? 186.851 130.011 144.568 1.00 14.21  1  125  ARG D NH1   1 
ATOM   4573  N  NH2   . ARG B 1 125  ? 185.044 130.361 143.207 1.00 14.21  ?  125  ARG D NH2   1 
ATOM   4574  N  N     . SER B 1 126  ? 185.326 125.087 139.839 1.00 12.63  ?  126  SER D N     1 
ATOM   4575  C  CA    . SER B 1 126  ? 185.303 124.714 138.424 1.00 12.63  ?  126  SER D CA    1 
ATOM   4576  C  C     . SER B 1 126  ? 184.318 125.626 137.700 1.00 12.63  ?  126  SER D C     1 
ATOM   4577  O  O     . SER B 1 126  ? 183.107 125.394 137.743 1.00 12.63  ?  126  SER D O     1 
ATOM   4578  C  CB    . SER B 1 126  ? 184.925 123.249 138.255 1.00 12.63  ?  126  SER D CB    1 
ATOM   4579  O  OG    . SER B 1 126  ? 183.661 122.987 138.835 1.00 12.63  ?  126  SER D OG    1 
ATOM   4580  N  N     . THR B 1 127  ? 184.840 126.647 137.024 1.00 12.43  ?  127  THR D N     1 
ATOM   4581  C  CA    . THR B 1 127  ? 183.996 127.595 136.303 1.00 12.43  ?  127  THR D CA    1 
ATOM   4582  C  C     . THR B 1 127  ? 183.347 126.891 135.122 1.00 12.43  ?  127  THR D C     1 
ATOM   4583  O  O     . THR B 1 127  ? 184.001 126.645 134.105 1.00 12.43  ?  127  THR D O     1 
ATOM   4584  C  CB    . THR B 1 127  ? 184.824 128.782 135.825 1.00 12.43  ?  127  THR D CB    1 
ATOM   4585  O  OG1   . THR B 1 127  ? 185.451 128.449 134.582 1.00 12.43  ?  127  THR D OG1   1 
ATOM   4586  C  CG2   . THR B 1 127  ? 185.896 129.121 136.840 1.00 12.43  ?  127  THR D CG2   1 
ATOM   4587  N  N     . LEU B 1 128  ? 182.059 126.575 135.239 1.00 12.49  ?  128  LEU D N     1 
ATOM   4588  C  CA    . LEU B 1 128  ? 181.379 125.806 134.207 1.00 12.49  ?  128  LEU D CA    1 
ATOM   4589  C  C     . LEU B 1 128  ? 180.704 126.667 133.147 1.00 12.49  ?  128  LEU D C     1 
ATOM   4590  O  O     . LEU B 1 128  ? 180.217 126.121 132.153 1.00 12.49  ?  128  LEU D O     1 
ATOM   4591  C  CB    . LEU B 1 128  ? 180.354 124.857 134.841 1.00 12.49  ?  128  LEU D CB    1 
ATOM   4592  C  CG    . LEU B 1 128  ? 179.110 125.407 135.527 1.00 12.49  ?  128  LEU D CG    1 
ATOM   4593  C  CD1   . LEU B 1 128  ? 177.954 125.453 134.556 1.00 12.49  ?  128  LEU D CD1   1 
ATOM   4594  C  CD2   . LEU B 1 128  ? 178.760 124.544 136.718 1.00 12.49  ?  128  LEU D CD2   1 
ATOM   4595  N  N     . SER B 1 129  ? 180.658 127.984 133.325 1.00 10.84  ?  129  SER D N     1 
ATOM   4596  C  CA    . SER B 1 129  ? 180.132 128.868 132.295 1.00 10.84  ?  129  SER D CA    1 
ATOM   4597  C  C     . SER B 1 129  ? 180.657 130.273 132.546 1.00 10.84  ?  129  SER D C     1 
ATOM   4598  O  O     . SER B 1 129  ? 180.866 130.665 133.695 1.00 10.84  ?  129  SER D O     1 
ATOM   4599  C  CB    . SER B 1 129  ? 178.601 128.867 132.272 1.00 10.84  ?  129  SER D CB    1 
ATOM   4600  O  OG    . SER B 1 129  ? 178.078 129.577 133.375 1.00 10.84  ?  129  SER D OG    1 
ATOM   4601  N  N     . THR B 1 130  ? 180.868 131.012 131.480 1.00 9.41   ?  130  THR D N     1 
ATOM   4602  C  CA    . THR B 1 130  ? 181.412 132.358 131.589 1.00 9.41   ?  130  THR D CA    1 
ATOM   4603  C  C     . THR B 1 130  ? 180.585 133.397 130.848 1.00 9.41   ?  130  THR D C     1 
ATOM   4604  O  O     . THR B 1 130  ? 180.480 134.534 131.311 1.00 9.41   ?  130  THR D O     1 
ATOM   4605  C  CB    . THR B 1 130  ? 182.857 132.362 131.073 1.00 9.41   ?  130  THR D CB    1 
ATOM   4606  O  OG1   . THR B 1 130  ? 183.627 131.418 131.825 1.00 9.41   ?  130  THR D OG1   1 
ATOM   4607  C  CG2   . THR B 1 130  ? 183.481 133.737 131.217 1.00 9.41   ?  130  THR D CG2   1 
ATOM   4608  N  N     . ARG B 1 131  ? 179.995 133.040 129.712 1.00 10.50  ?  131  ARG D N     1 
ATOM   4609  C  CA    . ARG B 1 131  ? 179.189 133.994 128.965 1.00 10.50  ?  131  ARG D CA    1 
ATOM   4610  C  C     . ARG B 1 131  ? 177.931 134.341 129.745 1.00 10.50  ?  131  ARG D C     1 
ATOM   4611  O  O     . ARG B 1 131  ? 177.213 133.453 130.209 1.00 10.50  ?  131  ARG D O     1 
ATOM   4612  C  CB    . ARG B 1 131  ? 178.824 133.416 127.598 1.00 10.50  ?  131  ARG D CB    1 
ATOM   4613  C  CG    . ARG B 1 131  ? 180.023 132.997 126.771 1.00 10.50  ?  131  ARG D CG    1 
ATOM   4614  C  CD    . ARG B 1 131  ? 179.612 132.361 125.452 1.00 10.50  ?  131  ARG D CD    1 
ATOM   4615  N  NE    . ARG B 1 131  ? 178.923 133.300 124.576 1.00 10.50  ?  131  ARG D NE    1 
ATOM   4616  C  CZ    . ARG B 1 131  ? 177.623 133.271 124.318 1.00 10.50  ?  131  ARG D CZ    1 
ATOM   4617  N  NH1   . ARG B 1 131  ? 176.836 132.344 124.839 1.00 10.50  1  131  ARG D NH1   1 
ATOM   4618  N  NH2   . ARG B 1 131  ? 177.101 134.191 123.512 1.00 10.50  ?  131  ARG D NH2   1 
ATOM   4619  N  N     . SER B 1 132  ? 177.661 135.641 129.883 1.00 9.29   ?  132  SER D N     1 
ATOM   4620  C  CA    . SER B 1 132  ? 176.460 136.071 130.591 1.00 9.29   ?  132  SER D CA    1 
ATOM   4621  C  C     . SER B 1 132  ? 175.200 135.519 129.942 1.00 9.29   ?  132  SER D C     1 
ATOM   4622  O  O     . SER B 1 132  ? 174.227 135.205 130.639 1.00 9.29   ?  132  SER D O     1 
ATOM   4623  C  CB    . SER B 1 132  ? 176.398 137.594 130.646 1.00 9.29   ?  132  SER D CB    1 
ATOM   4624  O  OG    . SER B 1 132  ? 175.151 138.021 131.160 1.00 9.29   ?  132  SER D OG    1 
ATOM   4625  N  N     . LEU B 1 133  ? 175.195 135.397 128.615 1.00 10.61  ?  133  LEU D N     1 
ATOM   4626  C  CA    . LEU B 1 133  ? 174.058 134.786 127.939 1.00 10.61  ?  133  LEU D CA    1 
ATOM   4627  C  C     . LEU B 1 133  ? 173.879 133.341 128.381 1.00 10.61  ?  133  LEU D C     1 
ATOM   4628  O  O     . LEU B 1 133  ? 172.748 132.869 128.544 1.00 10.61  ?  133  LEU D O     1 
ATOM   4629  C  CB    . LEU B 1 133  ? 174.239 134.871 126.425 1.00 10.61  ?  133  LEU D CB    1 
ATOM   4630  C  CG    . LEU B 1 133  ? 173.161 134.183 125.587 1.00 10.61  ?  133  LEU D CG    1 
ATOM   4631  C  CD1   . LEU B 1 133  ? 171.790 134.769 125.882 1.00 10.61  ?  133  LEU D CD1   1 
ATOM   4632  C  CD2   . LEU B 1 133  ? 173.482 134.287 124.107 1.00 10.61  ?  133  LEU D CD2   1 
ATOM   4633  N  N     . GLU B 1 134  ? 174.984 132.619 128.575 1.00 9.35   ?  134  GLU D N     1 
ATOM   4634  C  CA    . GLU B 1 134  ? 174.889 131.275 129.130 1.00 9.35   ?  134  GLU D CA    1 
ATOM   4635  C  C     . GLU B 1 134  ? 174.416 131.307 130.576 1.00 9.35   ?  134  GLU D C     1 
ATOM   4636  O  O     . GLU B 1 134  ? 173.643 130.444 130.994 1.00 9.35   ?  134  GLU D O     1 
ATOM   4637  C  CB    . GLU B 1 134  ? 176.230 130.556 129.023 1.00 9.35   ?  134  GLU D CB    1 
ATOM   4638  C  CG    . GLU B 1 134  ? 176.411 129.797 127.729 1.00 9.35   ?  134  GLU D CG    1 
ATOM   4639  C  CD    . GLU B 1 134  ? 177.690 128.998 127.707 1.00 9.35   ?  134  GLU D CD    1 
ATOM   4640  O  OE1   . GLU B 1 134  ? 178.169 128.672 126.602 1.00 9.35   ?  134  GLU D OE1   1 
ATOM   4641  O  OE2   . GLU B 1 134  ? 178.221 128.701 128.797 1.00 9.35   -1 134  GLU D OE2   1 
ATOM   4642  N  N     . LEU B 1 135  ? 174.872 132.292 131.351 1.00 8.00   ?  135  LEU D N     1 
ATOM   4643  C  CA    . LEU B 1 135  ? 174.481 132.376 132.755 1.00 8.00   ?  135  LEU D CA    1 
ATOM   4644  C  C     . LEU B 1 135  ? 172.979 132.557 132.907 1.00 8.00   ?  135  LEU D C     1 
ATOM   4645  O  O     . LEU B 1 135  ? 172.357 131.935 133.777 1.00 8.00   ?  135  LEU D O     1 
ATOM   4646  C  CB    . LEU B 1 135  ? 175.221 133.524 133.432 1.00 8.00   ?  135  LEU D CB    1 
ATOM   4647  C  CG    . LEU B 1 135  ? 176.674 133.244 133.772 1.00 8.00   ?  135  LEU D CG    1 
ATOM   4648  C  CD1   . LEU B 1 135  ? 177.337 134.492 134.291 1.00 8.00   ?  135  LEU D CD1   1 
ATOM   4649  C  CD2   . LEU B 1 135  ? 176.697 132.175 134.810 1.00 8.00   ?  135  LEU D CD2   1 
ATOM   4650  N  N     . ASP B 1 136  ? 172.376 133.408 132.072 1.00 6.29   ?  136  ASP D N     1 
ATOM   4651  C  CA    . ASP B 1 136  ? 170.940 133.644 132.168 1.00 6.29   ?  136  ASP D CA    1 
ATOM   4652  C  C     . ASP B 1 136  ? 170.125 132.385 131.912 1.00 6.29   ?  136  ASP D C     1 
ATOM   4653  O  O     . ASP B 1 136  ? 168.946 132.340 132.273 1.00 6.29   ?  136  ASP D O     1 
ATOM   4654  C  CB    . ASP B 1 136  ? 170.507 134.729 131.189 1.00 6.29   ?  136  ASP D CB    1 
ATOM   4655  C  CG    . ASP B 1 136  ? 171.343 135.970 131.302 1.00 6.29   ?  136  ASP D CG    1 
ATOM   4656  O  OD1   . ASP B 1 136  ? 171.902 136.200 132.391 1.00 6.29   ?  136  ASP D OD1   1 
ATOM   4657  O  OD2   . ASP B 1 136  ? 171.463 136.702 130.299 1.00 6.29   -1 136  ASP D OD2   1 
ATOM   4658  N  N     . ALA B 1 137  ? 170.714 131.372 131.285 1.00 8.58   ?  137  ALA D N     1 
ATOM   4659  C  CA    . ALA B 1 137  ? 170.041 130.098 131.088 1.00 8.58   ?  137  ALA D CA    1 
ATOM   4660  C  C     . ALA B 1 137  ? 170.481 129.037 132.082 1.00 8.58   ?  137  ALA D C     1 
ATOM   4661  O  O     . ALA B 1 137  ? 169.725 128.097 132.342 1.00 8.58   ?  137  ALA D O     1 
ATOM   4662  C  CB    . ALA B 1 137  ? 170.283 129.586 129.665 1.00 8.58   ?  137  ALA D CB    1 
ATOM   4663  N  N     . GLN B 1 138  ? 171.685 129.163 132.636 1.00 7.90   ?  138  GLN D N     1 
ATOM   4664  C  CA    . GLN B 1 138  ? 172.183 128.168 133.578 1.00 7.90   ?  138  GLN D CA    1 
ATOM   4665  C  C     . GLN B 1 138  ? 171.613 128.399 134.971 1.00 7.90   ?  138  GLN D C     1 
ATOM   4666  O  O     . GLN B 1 138  ? 171.055 127.483 135.581 1.00 7.90   ?  138  GLN D O     1 
ATOM   4667  C  CB    . GLN B 1 138  ? 173.714 128.189 133.620 1.00 7.90   ?  138  GLN D CB    1 
ATOM   4668  C  CG    . GLN B 1 138  ? 174.413 127.855 132.308 1.00 7.90   ?  138  GLN D CG    1 
ATOM   4669  C  CD    . GLN B 1 138  ? 174.471 126.373 132.014 1.00 7.90   ?  138  GLN D CD    1 
ATOM   4670  O  OE1   . GLN B 1 138  ? 173.600 125.610 132.422 1.00 7.90   ?  138  GLN D OE1   1 
ATOM   4671  N  NE2   . GLN B 1 138  ? 175.509 125.956 131.302 1.00 7.90   ?  138  GLN D NE2   1 
ATOM   4672  N  N     . VAL B 1 139  ? 171.739 129.625 135.488 1.00 4.87   ?  139  VAL D N     1 
ATOM   4673  C  CA    . VAL B 1 139  ? 171.342 129.884 136.874 1.00 4.87   ?  139  VAL D CA    1 
ATOM   4674  C  C     . VAL B 1 139  ? 169.880 129.541 137.130 1.00 4.87   ?  139  VAL D C     1 
ATOM   4675  O  O     . VAL B 1 139  ? 169.597 128.852 138.126 1.00 4.87   ?  139  VAL D O     1 
ATOM   4676  C  CB    . VAL B 1 139  ? 171.694 131.332 137.265 1.00 4.87   ?  139  VAL D CB    1 
ATOM   4677  C  CG1   . VAL B 1 139  ? 171.209 131.622 138.671 1.00 4.87   ?  139  VAL D CG1   1 
ATOM   4678  C  CG2   . VAL B 1 139  ? 173.182 131.554 137.168 1.00 4.87   ?  139  VAL D CG2   1 
ATOM   4679  N  N     . PRO B 1 140  ? 168.914 129.968 136.308 1.00 3.96   ?  140  PRO D N     1 
ATOM   4680  C  CA    . PRO B 1 140  ? 167.539 129.503 136.532 1.00 3.96   ?  140  PRO D CA    1 
ATOM   4681  C  C     . PRO B 1 140  ? 167.380 127.996 136.426 1.00 3.96   ?  140  PRO D C     1 
ATOM   4682  O  O     . PRO B 1 140  ? 166.539 127.426 137.130 1.00 3.96   ?  140  PRO D O     1 
ATOM   4683  C  CB    . PRO B 1 140  ? 166.748 130.244 135.449 1.00 3.96   ?  140  PRO D CB    1 
ATOM   4684  C  CG    . PRO B 1 140  ? 167.518 131.472 135.228 1.00 3.96   ?  140  PRO D CG    1 
ATOM   4685  C  CD    . PRO B 1 140  ? 168.943 131.032 135.289 1.00 3.96   ?  140  PRO D CD    1 
ATOM   4686  N  N     . LEU B 1 141  ? 168.156 127.327 135.571 1.00 6.42   ?  141  LEU D N     1 
ATOM   4687  C  CA    . LEU B 1 141  ? 168.050 125.874 135.474 1.00 6.42   ?  141  LEU D CA    1 
ATOM   4688  C  C     . LEU B 1 141  ? 168.583 125.193 136.725 1.00 6.42   ?  141  LEU D C     1 
ATOM   4689  O  O     . LEU B 1 141  ? 168.023 124.189 137.176 1.00 6.42   ?  141  LEU D O     1 
ATOM   4690  C  CB    . LEU B 1 141  ? 168.786 125.367 134.238 1.00 6.42   ?  141  LEU D CB    1 
ATOM   4691  C  CG    . LEU B 1 141  ? 167.962 125.363 132.953 1.00 6.42   ?  141  LEU D CG    1 
ATOM   4692  C  CD1   . LEU B 1 141  ? 168.768 124.778 131.811 1.00 6.42   ?  141  LEU D CD1   1 
ATOM   4693  C  CD2   . LEU B 1 141  ? 166.673 124.589 133.153 1.00 6.42   ?  141  LEU D CD2   1 
ATOM   4694  N  N     . TYR B 1 142  ? 169.673 125.713 137.291 1.00 6.06   ?  142  TYR D N     1 
ATOM   4695  C  CA    . TYR B 1 142  ? 170.207 125.134 138.517 1.00 6.06   ?  142  TYR D CA    1 
ATOM   4696  C  C     . TYR B 1 142  ? 169.323 125.442 139.716 1.00 6.06   ?  142  TYR D C     1 
ATOM   4697  O  O     . TYR B 1 142  ? 169.249 124.636 140.649 1.00 6.06   ?  142  TYR D O     1 
ATOM   4698  C  CB    . TYR B 1 142  ? 171.631 125.627 138.756 1.00 6.06   ?  142  TYR D CB    1 
ATOM   4699  C  CG    . TYR B 1 142  ? 172.651 124.971 137.858 1.00 6.06   ?  142  TYR D CG    1 
ATOM   4700  C  CD1   . TYR B 1 142  ? 173.121 123.697 138.128 1.00 6.06   ?  142  TYR D CD1   1 
ATOM   4701  C  CD2   . TYR B 1 142  ? 173.145 125.624 136.744 1.00 6.06   ?  142  TYR D CD2   1 
ATOM   4702  C  CE1   . TYR B 1 142  ? 174.048 123.095 137.313 1.00 6.06   ?  142  TYR D CE1   1 
ATOM   4703  C  CE2   . TYR B 1 142  ? 174.071 125.029 135.923 1.00 6.06   ?  142  TYR D CE2   1 
ATOM   4704  C  CZ    . TYR B 1 142  ? 174.520 123.765 136.212 1.00 6.06   ?  142  TYR D CZ    1 
ATOM   4705  O  OH    . TYR B 1 142  ? 175.447 123.170 135.391 1.00 6.06   ?  142  TYR D OH    1 
ATOM   4706  N  N     . LEU B 1 143  ? 168.652 126.594 139.719 1.00 3.58   ?  143  LEU D N     1 
ATOM   4707  C  CA    . LEU B 1 143  ? 167.728 126.891 140.807 1.00 3.58   ?  143  LEU D CA    1 
ATOM   4708  C  C     . LEU B 1 143  ? 166.494 126.000 140.742 1.00 3.58   ?  143  LEU D C     1 
ATOM   4709  O  O     . LEU B 1 143  ? 165.924 125.645 141.778 1.00 3.58   ?  143  LEU D O     1 
ATOM   4710  C  CB    . LEU B 1 143  ? 167.332 128.365 140.782 1.00 3.58   ?  143  LEU D CB    1 
ATOM   4711  C  CG    . LEU B 1 143  ? 168.435 129.354 141.150 1.00 3.58   ?  143  LEU D CG    1 
ATOM   4712  C  CD1   . LEU B 1 143  ? 167.899 130.767 141.185 1.00 3.58   ?  143  LEU D CD1   1 
ATOM   4713  C  CD2   . LEU B 1 143  ? 169.044 128.979 142.481 1.00 3.58   ?  143  LEU D CD2   1 
ATOM   4714  N  N     . GLY B 1 144  ? 166.067 125.626 139.540 1.00 5.01   ?  144  GLY D N     1 
ATOM   4715  C  CA    . GLY B 1 144  ? 164.960 124.709 139.363 1.00 5.01   ?  144  GLY D CA    1 
ATOM   4716  C  C     . GLY B 1 144  ? 163.679 125.333 138.863 1.00 5.01   ?  144  GLY D C     1 
ATOM   4717  O  O     . GLY B 1 144  ? 162.732 124.593 138.569 1.00 5.01   ?  144  GLY D O     1 
ATOM   4718  N  N     . VAL B 1 145  ? 163.608 126.656 138.755 1.00 0.97   ?  145  VAL D N     1 
ATOM   4719  C  CA    . VAL B 1 145  ? 162.387 127.337 138.327 1.00 0.97   ?  145  VAL D CA    1 
ATOM   4720  C  C     . VAL B 1 145  ? 162.627 128.021 136.987 1.00 0.97   ?  145  VAL D C     1 
ATOM   4721  O  O     . VAL B 1 145  ? 163.781 128.299 136.637 1.00 0.97   ?  145  VAL D O     1 
ATOM   4722  C  CB    . VAL B 1 145  ? 161.920 128.352 139.378 1.00 0.97   ?  145  VAL D CB    1 
ATOM   4723  C  CG1   . VAL B 1 145  ? 161.385 127.630 140.586 1.00 0.97   ?  145  VAL D CG1   1 
ATOM   4724  C  CG2   . VAL B 1 145  ? 163.061 129.258 139.760 1.00 0.97   ?  145  VAL D CG2   1 
ATOM   4725  N  N     . PRO B 1 146  ? 161.588 128.295 136.203 1.00 0.56   ?  146  PRO D N     1 
ATOM   4726  C  CA    . PRO B 1 146  ? 161.784 129.044 134.961 1.00 0.56   ?  146  PRO D CA    1 
ATOM   4727  C  C     . PRO B 1 146  ? 162.202 130.477 135.245 1.00 0.56   ?  146  PRO D C     1 
ATOM   4728  O  O     . PRO B 1 146  ? 162.031 131.000 136.345 1.00 0.56   ?  146  PRO D O     1 
ATOM   4729  C  CB    . PRO B 1 146  ? 160.409 128.985 134.284 1.00 0.56   ?  146  PRO D CB    1 
ATOM   4730  C  CG    . PRO B 1 146  ? 159.459 128.696 135.373 1.00 0.56   ?  146  PRO D CG    1 
ATOM   4731  C  CD    . PRO B 1 146  ? 160.196 127.841 136.349 1.00 0.56   ?  146  PRO D CD    1 
ATOM   4732  N  N     . LYS B 1 147  ? 162.780 131.108 134.225 1.00 0.26   ?  147  LYS D N     1 
ATOM   4733  C  CA    . LYS B 1 147  ? 163.296 132.462 134.395 1.00 0.26   ?  147  LYS D CA    1 
ATOM   4734  C  C     . LYS B 1 147  ? 162.181 133.449 134.715 1.00 0.26   ?  147  LYS D C     1 
ATOM   4735  O  O     . LYS B 1 147  ? 162.374 134.377 135.507 1.00 0.26   ?  147  LYS D O     1 
ATOM   4736  C  CB    . LYS B 1 147  ? 164.053 132.900 133.143 1.00 0.26   ?  147  LYS D CB    1 
ATOM   4737  C  CG    . LYS B 1 147  ? 164.618 134.298 133.224 1.00 0.26   ?  147  LYS D CG    1 
ATOM   4738  C  CD    . LYS B 1 147  ? 165.354 134.679 131.958 1.00 0.26   ?  147  LYS D CD    1 
ATOM   4739  C  CE    . LYS B 1 147  ? 165.843 136.116 132.026 1.00 0.26   ?  147  LYS D CE    1 
ATOM   4740  N  NZ    . LYS B 1 147  ? 166.559 136.541 130.794 1.00 0.26   1  147  LYS D NZ    1 
ATOM   4741  N  N     . ALA B 1 148  ? 161.010 133.274 134.100 1.00 0.38   ?  148  ALA D N     1 
ATOM   4742  C  CA    . ALA B 1 148  ? 159.921 134.228 134.289 1.00 0.38   ?  148  ALA D CA    1 
ATOM   4743  C  C     . ALA B 1 148  ? 159.396 134.217 135.715 1.00 0.38   ?  148  ALA D C     1 
ATOM   4744  O  O     . ALA B 1 148  ? 158.829 135.213 136.173 1.00 0.38   ?  148  ALA D O     1 
ATOM   4745  C  CB    . ALA B 1 148  ? 158.789 133.931 133.313 1.00 0.38   ?  148  ALA D CB    1 
ATOM   4746  N  N     . ILE B 1 149  ? 159.552 133.101 136.423 1.00 0.45   ?  149  ILE D N     1 
ATOM   4747  C  CA    . ILE B 1 149  ? 159.136 133.046 137.819 1.00 0.45   ?  149  ILE D CA    1 
ATOM   4748  C  C     . ILE B 1 149  ? 160.021 133.937 138.678 1.00 0.45   ?  149  ILE D C     1 
ATOM   4749  O  O     . ILE B 1 149  ? 159.538 134.633 139.577 1.00 0.45   ?  149  ILE D O     1 
ATOM   4750  C  CB    . ILE B 1 149  ? 159.135 131.591 138.314 1.00 0.45   ?  149  ILE D CB    1 
ATOM   4751  C  CG1   . ILE B 1 149  ? 157.880 130.882 137.823 1.00 0.45   ?  149  ILE D CG1   1 
ATOM   4752  C  CG2   . ILE B 1 149  ? 159.195 131.534 139.818 1.00 0.45   ?  149  ILE D CG2   1 
ATOM   4753  C  CD1   . ILE B 1 149  ? 156.609 131.482 138.360 1.00 0.45   ?  149  ILE D CD1   1 
ATOM   4754  N  N     . LEU B 1 150  ? 161.325 133.937 138.417 1.00 0.81   ?  150  LEU D N     1 
ATOM   4755  C  CA    . LEU B 1 150  ? 162.241 134.732 139.221 1.00 0.81   ?  150  LEU D CA    1 
ATOM   4756  C  C     . LEU B 1 150  ? 162.113 136.222 138.950 1.00 0.81   ?  150  LEU D C     1 
ATOM   4757  O  O     . LEU B 1 150  ? 162.517 137.025 139.793 1.00 0.81   ?  150  LEU D O     1 
ATOM   4758  C  CB    . LEU B 1 150  ? 163.674 134.273 138.971 1.00 0.81   ?  150  LEU D CB    1 
ATOM   4759  C  CG    . LEU B 1 150  ? 163.981 132.848 139.421 1.00 0.81   ?  150  LEU D CG    1 
ATOM   4760  C  CD1   . LEU B 1 150  ? 164.973 132.200 138.493 1.00 0.81   ?  150  LEU D CD1   1 
ATOM   4761  C  CD2   . LEU B 1 150  ? 164.512 132.854 140.834 1.00 0.81   ?  150  LEU D CD2   1 
ATOM   4762  N  N     . GLU B 1 151  ? 161.552 136.611 137.809 1.00 1.35   ?  151  GLU D N     1 
ATOM   4763  C  CA    . GLU B 1 151  ? 161.428 138.020 137.462 1.00 1.35   ?  151  GLU D CA    1 
ATOM   4764  C  C     . GLU B 1 151  ? 160.179 138.653 138.055 1.00 1.35   ?  151  GLU D C     1 
ATOM   4765  O  O     . GLU B 1 151  ? 160.241 139.746 138.623 1.00 1.35   ?  151  GLU D O     1 
ATOM   4766  C  CB    . GLU B 1 151  ? 161.396 138.191 135.945 1.00 1.35   ?  151  GLU D CB    1 
ATOM   4767  C  CG    . GLU B 1 151  ? 162.604 137.677 135.224 1.00 1.35   ?  151  GLU D CG    1 
ATOM   4768  C  CD    . GLU B 1 151  ? 162.450 137.781 133.727 1.00 1.35   ?  151  GLU D CD    1 
ATOM   4769  O  OE1   . GLU B 1 151  ? 162.315 136.733 133.066 1.00 1.35   ?  151  GLU D OE1   1 
ATOM   4770  O  OE2   . GLU B 1 151  ? 162.450 138.915 133.210 1.00 1.35   -1 151  GLU D OE2   1 
ATOM   4771  N  N     . TYR B 1 152  ? 159.040 137.985 137.917 1.00 0.63   ?  152  TYR D N     1 
ATOM   4772  C  CA    . TYR B 1 152  ? 157.759 138.567 138.276 1.00 0.63   ?  152  TYR D CA    1 
ATOM   4773  C  C     . TYR B 1 152  ? 157.212 138.055 139.593 1.00 0.63   ?  152  TYR D C     1 
ATOM   4774  O  O     . TYR B 1 152  ? 156.455 138.772 140.249 1.00 0.63   ?  152  TYR D O     1 
ATOM   4775  C  CB    . TYR B 1 152  ? 156.728 138.287 137.182 1.00 0.63   ?  152  TYR D CB    1 
ATOM   4776  C  CG    . TYR B 1 152  ? 157.241 138.509 135.785 1.00 0.63   ?  152  TYR D CG    1 
ATOM   4777  C  CD1   . TYR B 1 152  ? 157.864 139.693 135.432 1.00 0.63   ?  152  TYR D CD1   1 
ATOM   4778  C  CD2   . TYR B 1 152  ? 157.112 137.525 134.823 1.00 0.63   ?  152  TYR D CD2   1 
ATOM   4779  C  CE1   . TYR B 1 152  ? 158.335 139.890 134.159 1.00 0.63   ?  152  TYR D CE1   1 
ATOM   4780  C  CE2   . TYR B 1 152  ? 157.582 137.713 133.551 1.00 0.63   ?  152  TYR D CE2   1 
ATOM   4781  C  CZ    . TYR B 1 152  ? 158.191 138.895 133.222 1.00 0.63   ?  152  TYR D CZ    1 
ATOM   4782  O  OH    . TYR B 1 152  ? 158.658 139.081 131.943 1.00 0.63   ?  152  TYR D OH    1 
ATOM   4783  N  N     . VAL B 1 153  ? 157.563 136.839 139.995 1.00 0.21   ?  153  VAL D N     1 
ATOM   4784  C  CA    . VAL B 1 153  ? 156.962 136.238 141.177 1.00 0.21   ?  153  VAL D CA    1 
ATOM   4785  C  C     . VAL B 1 153  ? 157.914 136.306 142.361 1.00 0.21   ?  153  VAL D C     1 
ATOM   4786  O  O     . VAL B 1 153  ? 157.583 136.887 143.399 1.00 0.21   ?  153  VAL D O     1 
ATOM   4787  C  CB    . VAL B 1 153  ? 156.534 134.790 140.899 1.00 0.21   ?  153  VAL D CB    1 
ATOM   4788  C  CG1   . VAL B 1 153  ? 156.063 134.137 142.167 1.00 0.21   ?  153  VAL D CG1   1 
ATOM   4789  C  CG2   . VAL B 1 153  ? 155.434 134.769 139.873 1.00 0.21   ?  153  VAL D CG2   1 
ATOM   4790  N  N     . ILE B 1 154  ? 159.101 135.718 142.227 1.00 0.15   ?  154  ILE D N     1 
ATOM   4791  C  CA    . ILE B 1 154  ? 159.997 135.628 143.375 1.00 0.15   ?  154  ILE D CA    1 
ATOM   4792  C  C     . ILE B 1 154  ? 160.616 136.987 143.676 1.00 0.15   ?  154  ILE D C     1 
ATOM   4793  O  O     . ILE B 1 154  ? 160.274 137.636 144.669 1.00 0.15   ?  154  ILE D O     1 
ATOM   4794  C  CB    . ILE B 1 154  ? 161.079 134.562 143.137 1.00 0.15   ?  154  ILE D CB    1 
ATOM   4795  C  CG1   . ILE B 1 154  ? 160.447 133.189 142.955 1.00 0.15   ?  154  ILE D CG1   1 
ATOM   4796  C  CG2   . ILE B 1 154  ? 162.026 134.514 144.296 1.00 0.15   ?  154  ILE D CG2   1 
ATOM   4797  C  CD1   . ILE B 1 154  ? 161.455 132.087 142.851 1.00 0.15   ?  154  ILE D CD1   1 
ATOM   4798  N  N     . PHE B 1 155  ? 161.520 137.446 142.818 1.00 0.14   ?  155  PHE D N     1 
ATOM   4799  C  CA    . PHE B 1 155  ? 162.196 138.727 143.022 1.00 0.14   ?  155  PHE D CA    1 
ATOM   4800  C  C     . PHE B 1 155  ? 161.525 139.831 142.210 1.00 0.14   ?  155  PHE D C     1 
ATOM   4801  O  O     . PHE B 1 155  ? 162.147 140.504 141.395 1.00 0.14   ?  155  PHE D O     1 
ATOM   4802  C  CB    . PHE B 1 155  ? 163.676 138.606 142.675 1.00 0.14   ?  155  PHE D CB    1 
ATOM   4803  C  CG    . PHE B 1 155  ? 164.396 137.541 143.448 1.00 0.14   ?  155  PHE D CG    1 
ATOM   4804  C  CD1   . PHE B 1 155  ? 164.455 137.589 144.824 1.00 0.14   ?  155  PHE D CD1   1 
ATOM   4805  C  CD2   . PHE B 1 155  ? 165.024 136.500 142.796 1.00 0.14   ?  155  PHE D CD2   1 
ATOM   4806  C  CE1   . PHE B 1 155  ? 165.111 136.614 145.533 1.00 0.14   ?  155  PHE D CE1   1 
ATOM   4807  C  CE2   . PHE B 1 155  ? 165.684 135.525 143.504 1.00 0.14   ?  155  PHE D CE2   1 
ATOM   4808  C  CZ    . PHE B 1 155  ? 165.724 135.583 144.872 1.00 0.14   ?  155  PHE D CZ    1 
ATOM   4809  N  N     . CYS B 1 156  ? 160.236 140.027 142.455 1.00 0.16   ?  156  CYS D N     1 
ATOM   4810  C  CA    . CYS B 1 156  ? 159.489 141.033 141.715 1.00 0.16   ?  156  CYS D CA    1 
ATOM   4811  C  C     . CYS B 1 156  ? 159.895 142.431 142.158 1.00 0.16   ?  156  CYS D C     1 
ATOM   4812  O  O     . CYS B 1 156  ? 160.095 142.687 143.348 1.00 0.16   ?  156  CYS D O     1 
ATOM   4813  C  CB    . CYS B 1 156  ? 157.989 140.838 141.916 1.00 0.16   ?  156  CYS D CB    1 
ATOM   4814  S  SG    . CYS B 1 156  ? 156.953 141.880 140.883 1.00 0.16   ?  156  CYS D SG    1 
ATOM   4815  N  N     . HIS B 1 157  ? 160.013 143.341 141.195 1.00 0.37   ?  157  HIS D N     1 
ATOM   4816  C  CA    . HIS B 1 157  ? 160.359 144.713 141.520 1.00 0.37   ?  157  HIS D CA    1 
ATOM   4817  C  C     . HIS B 1 157  ? 159.201 145.389 142.240 1.00 0.37   ?  157  HIS D C     1 
ATOM   4818  O  O     . HIS B 1 157  ? 158.047 144.973 142.143 1.00 0.37   ?  157  HIS D O     1 
ATOM   4819  C  CB    . HIS B 1 157  ? 160.720 145.494 140.259 1.00 0.37   ?  157  HIS D CB    1 
ATOM   4820  C  CG    . HIS B 1 157  ? 161.493 146.750 140.523 1.00 0.37   ?  157  HIS D CG    1 
ATOM   4821  N  ND1   . HIS B 1 157  ? 160.909 147.996 140.535 1.00 0.37   ?  157  HIS D ND1   1 
ATOM   4822  C  CD2   . HIS B 1 157  ? 162.806 146.949 140.782 1.00 0.37   ?  157  HIS D CD2   1 
ATOM   4823  C  CE1   . HIS B 1 157  ? 161.827 148.909 140.790 1.00 0.37   ?  157  HIS D CE1   1 
ATOM   4824  N  NE2   . HIS B 1 157  ? 162.987 148.300 140.944 1.00 0.37   ?  157  HIS D NE2   1 
ATOM   4825  N  N     . GLN B 1 158  ? 159.527 146.439 142.991 1.00 2.10   ?  158  GLN D N     1 
ATOM   4826  C  CA    . GLN B 1 158  ? 158.498 147.150 143.738 1.00 2.10   ?  158  GLN D CA    1 
ATOM   4827  C  C     . GLN B 1 158  ? 157.503 147.834 142.811 1.00 2.10   ?  158  GLN D C     1 
ATOM   4828  O  O     . GLN B 1 158  ? 156.293 147.793 143.054 1.00 2.10   ?  158  GLN D O     1 
ATOM   4829  C  CB    . GLN B 1 158  ? 159.137 148.167 144.676 1.00 2.10   ?  158  GLN D CB    1 
ATOM   4830  C  CG    . GLN B 1 158  ? 158.126 149.044 145.363 1.00 2.10   ?  158  GLN D CG    1 
ATOM   4831  C  CD    . GLN B 1 158  ? 158.575 149.488 146.728 1.00 2.10   ?  158  GLN D CD    1 
ATOM   4832  O  OE1   . GLN B 1 158  ? 159.763 149.652 146.979 1.00 2.10   ?  158  GLN D OE1   1 
ATOM   4833  N  NE2   . GLN B 1 158  ? 157.622 149.676 147.628 1.00 2.10   ?  158  GLN D NE2   1 
ATOM   4834  N  N     . GLU B 1 159  ? 157.987 148.470 141.744 1.00 4.02   ?  159  GLU D N     1 
ATOM   4835  C  CA    . GLU B 1 159  ? 157.089 149.191 140.852 1.00 4.02   ?  159  GLU D CA    1 
ATOM   4836  C  C     . GLU B 1 159  ? 156.254 148.257 139.989 1.00 4.02   ?  159  GLU D C     1 
ATOM   4837  O  O     . GLU B 1 159  ? 155.198 148.665 139.500 1.00 4.02   ?  159  GLU D O     1 
ATOM   4838  C  CB    . GLU B 1 159  ? 157.881 150.151 139.966 1.00 4.02   ?  159  GLU D CB    1 
ATOM   4839  C  CG    . GLU B 1 159  ? 159.049 150.833 140.659 1.00 4.02   ?  159  GLU D CG    1 
ATOM   4840  C  CD    . GLU B 1 159  ? 158.655 151.597 141.911 1.00 4.02   ?  159  GLU D CD    1 
ATOM   4841  O  OE1   . GLU B 1 159  ? 157.526 152.125 141.973 1.00 4.02   ?  159  GLU D OE1   1 
ATOM   4842  O  OE2   . GLU B 1 159  ? 159.487 151.670 142.839 1.00 4.02   -1 159  GLU D OE2   1 
ATOM   4843  N  N     . ASP B 1 160  ? 156.699 147.019 139.790 1.00 15.00  ?  160  ASP D N     1 
ATOM   4844  C  CA    . ASP B 1 160  ? 155.952 146.027 139.032 1.00 15.00  ?  160  ASP D CA    1 
ATOM   4845  C  C     . ASP B 1 160  ? 155.196 145.063 139.932 1.00 15.00  ?  160  ASP D C     1 
ATOM   4846  O  O     . ASP B 1 160  ? 154.860 143.959 139.498 1.00 15.00  ?  160  ASP D O     1 
ATOM   4847  C  CB    . ASP B 1 160  ? 156.891 145.253 138.108 1.00 15.00  ?  160  ASP D CB    1 
ATOM   4848  C  CG    . ASP B 1 160  ? 157.541 146.137 137.071 1.00 15.00  ?  160  ASP D CG    1 
ATOM   4849  O  OD1   . ASP B 1 160  ? 157.177 147.329 136.993 1.00 15.00  ?  160  ASP D OD1   1 
ATOM   4850  O  OD2   . ASP B 1 160  ? 158.416 145.642 136.332 1.00 15.00  -1 160  ASP D OD2   1 
ATOM   4851  N  N     . SER B 1 161  ? 154.942 145.450 141.182 1.00 11.34  ?  161  SER D N     1 
ATOM   4852  C  CA    . SER B 1 161  ? 154.304 144.539 142.123 1.00 11.34  ?  161  SER D CA    1 
ATOM   4853  C  C     . SER B 1 161  ? 152.876 144.215 141.711 1.00 11.34  ?  161  SER D C     1 
ATOM   4854  O  O     . SER B 1 161  ? 152.439 143.065 141.820 1.00 11.34  ?  161  SER D O     1 
ATOM   4855  C  CB    . SER B 1 161  ? 154.331 145.133 143.528 1.00 11.34  ?  161  SER D CB    1 
ATOM   4856  O  OG    . SER B 1 161  ? 155.642 145.125 144.055 1.00 11.34  ?  161  SER D OG    1 
ATOM   4857  N  N     . LEU B 1 162  ? 152.128 145.213 141.250 1.00 15.00  ?  162  LEU D N     1 
ATOM   4858  C  CA    . LEU B 1 162  ? 150.725 145.014 140.890 1.00 15.00  ?  162  LEU D CA    1 
ATOM   4859  C  C     . LEU B 1 162  ? 150.569 144.681 139.413 1.00 15.00  ?  162  LEU D C     1 
ATOM   4860  O  O     . LEU B 1 162  ? 149.757 145.270 138.708 1.00 15.00  ?  162  LEU D O     1 
ATOM   4861  C  CB    . LEU B 1 162  ? 149.918 146.253 141.253 1.00 15.00  ?  162  LEU D CB    1 
ATOM   4862  C  CG    . LEU B 1 162  ? 150.223 146.891 142.607 1.00 15.00  ?  162  LEU D CG    1 
ATOM   4863  C  CD1   . LEU B 1 162  ? 149.444 148.175 142.783 1.00 15.00  ?  162  LEU D CD1   1 
ATOM   4864  C  CD2   . LEU B 1 162  ? 149.910 145.921 143.720 1.00 15.00  ?  162  LEU D CD2   1 
ATOM   4865  N  N     . TRP B 1 163  ? 151.346 143.721 138.937 1.00 2.33   ?  163  TRP D N     1 
ATOM   4866  C  CA    . TRP B 1 163  ? 151.259 143.315 137.541 1.00 2.33   ?  163  TRP D CA    1 
ATOM   4867  C  C     . TRP B 1 163  ? 150.044 142.435 137.247 1.00 2.33   ?  163  TRP D C     1 
ATOM   4868  O  O     . TRP B 1 163  ? 149.533 142.500 136.123 1.00 2.33   ?  163  TRP D O     1 
ATOM   4869  C  CB    . TRP B 1 163  ? 152.560 142.640 137.080 1.00 2.33   ?  163  TRP D CB    1 
ATOM   4870  C  CG    . TRP B 1 163  ? 152.849 141.261 137.590 1.00 2.33   ?  163  TRP D CG    1 
ATOM   4871  C  CD1   . TRP B 1 163  ? 153.688 140.925 138.607 1.00 2.33   ?  163  TRP D CD1   1 
ATOM   4872  C  CD2   . TRP B 1 163  ? 152.336 140.030 137.074 1.00 2.33   ?  163  TRP D CD2   1 
ATOM   4873  N  NE1   . TRP B 1 163  ? 153.712 139.566 138.771 1.00 2.33   ?  163  TRP D NE1   1 
ATOM   4874  C  CE2   . TRP B 1 163  ? 152.887 138.994 137.841 1.00 2.33   ?  163  TRP D CE2   1 
ATOM   4875  C  CE3   . TRP B 1 163  ? 151.450 139.707 136.045 1.00 2.33   ?  163  TRP D CE3   1 
ATOM   4876  C  CZ2   . TRP B 1 163  ? 152.587 137.660 137.611 1.00 2.33   ?  163  TRP D CZ2   1 
ATOM   4877  C  CZ3   . TRP B 1 163  ? 151.151 138.389 135.822 1.00 2.33   ?  163  TRP D CZ3   1 
ATOM   4878  C  CH2   . TRP B 1 163  ? 151.716 137.379 136.598 1.00 2.33   ?  163  TRP D CH2   1 
ATOM   4879  N  N     . PRO B 1 164  ? 149.541 141.603 138.172 1.00 0.61   ?  164  PRO D N     1 
ATOM   4880  C  CA    . PRO B 1 164  ? 148.335 140.821 137.850 1.00 0.61   ?  164  PRO D CA    1 
ATOM   4881  C  C     . PRO B 1 164  ? 147.114 141.666 137.540 1.00 0.61   ?  164  PRO D C     1 
ATOM   4882  O  O     . PRO B 1 164  ? 146.118 141.119 137.056 1.00 0.61   ?  164  PRO D O     1 
ATOM   4883  C  CB    . PRO B 1 164  ? 148.114 139.978 139.110 1.00 0.61   ?  164  PRO D CB    1 
ATOM   4884  C  CG    . PRO B 1 164  ? 149.429 139.862 139.708 1.00 0.61   ?  164  PRO D CG    1 
ATOM   4885  C  CD    . PRO B 1 164  ? 150.081 141.181 139.478 1.00 0.61   ?  164  PRO D CD    1 
ATOM   4886  N  N     . LEU B 1 165  ? 147.155 142.971 137.788 1.00 0.51   ?  165  LEU D N     1 
ATOM   4887  C  CA    . LEU B 1 165  ? 146.012 143.827 137.514 1.00 0.51   ?  165  LEU D CA    1 
ATOM   4888  C  C     . LEU B 1 165  ? 146.376 144.883 136.482 1.00 0.51   ?  165  LEU D C     1 
ATOM   4889  O  O     . LEU B 1 165  ? 146.087 146.069 136.662 1.00 0.51   ?  165  LEU D O     1 
ATOM   4890  C  CB    . LEU B 1 165  ? 145.502 144.475 138.799 1.00 0.51   ?  165  LEU D CB    1 
ATOM   4891  C  CG    . LEU B 1 165  ? 144.664 143.558 139.687 1.00 0.51   ?  165  LEU D CG    1 
ATOM   4892  C  CD1   . LEU B 1 165  ? 145.500 142.956 140.790 1.00 0.51   ?  165  LEU D CD1   1 
ATOM   4893  C  CD2   . LEU B 1 165  ? 143.485 144.310 140.252 1.00 0.51   ?  165  LEU D CD2   1 
ATOM   4894  N  N     . SER B 1 166  ? 147.031 144.455 135.411 1.00 1.00   ?  166  SER D N     1 
ATOM   4895  C  CA    . SER B 1 166  ? 147.419 145.297 134.296 1.00 1.00   ?  166  SER D CA    1 
ATOM   4896  C  C     . SER B 1 166  ? 146.624 144.903 133.052 1.00 1.00   ?  166  SER D C     1 
ATOM   4897  O  O     . SER B 1 166  ? 145.715 144.068 133.108 1.00 1.00   ?  166  SER D O     1 
ATOM   4898  C  CB    . SER B 1 166  ? 148.927 145.199 134.075 1.00 1.00   ?  166  SER D CB    1 
ATOM   4899  O  OG    . SER B 1 166  ? 149.341 143.847 134.028 1.00 1.00   ?  166  SER D OG    1 
ATOM   4900  N  N     . GLU B 1 167  ? 146.976 145.508 131.921 1.00 1.89   ?  167  GLU D N     1 
ATOM   4901  C  CA    . GLU B 1 167  ? 146.205 145.342 130.701 1.00 1.89   ?  167  GLU D CA    1 
ATOM   4902  C  C     . GLU B 1 167  ? 146.252 143.890 130.230 1.00 1.89   ?  167  GLU D C     1 
ATOM   4903  O  O     . GLU B 1 167  ? 147.216 143.174 130.506 1.00 1.89   ?  167  GLU D O     1 
ATOM   4904  C  CB    . GLU B 1 167  ? 146.747 146.267 129.618 1.00 1.89   ?  167  GLU D CB    1 
ATOM   4905  C  CG    . GLU B 1 167  ? 147.050 147.666 130.115 1.00 1.89   ?  167  GLU D CG    1 
ATOM   4906  C  CD    . GLU B 1 167  ? 147.281 148.649 128.989 1.00 1.89   ?  167  GLU D CD    1 
ATOM   4907  O  OE1   . GLU B 1 167  ? 147.395 148.207 127.828 1.00 1.89   ?  167  GLU D OE1   1 
ATOM   4908  O  OE2   . GLU B 1 167  ? 147.341 149.866 129.261 1.00 1.89   -1 167  GLU D OE2   1 
ATOM   4909  N  N     . PRO B 1 168  ? 145.216 143.426 129.524 1.00 3.43   ?  168  PRO D N     1 
ATOM   4910  C  CA    . PRO B 1 168  ? 145.157 141.997 129.168 1.00 3.43   ?  168  PRO D CA    1 
ATOM   4911  C  C     . PRO B 1 168  ? 146.357 141.504 128.381 1.00 3.43   ?  168  PRO D C     1 
ATOM   4912  O  O     . PRO B 1 168  ? 146.822 140.382 128.611 1.00 3.43   ?  168  PRO D O     1 
ATOM   4913  C  CB    . PRO B 1 168  ? 143.869 141.903 128.345 1.00 3.43   ?  168  PRO D CB    1 
ATOM   4914  C  CG    . PRO B 1 168  ? 143.060 143.068 128.772 1.00 3.43   ?  168  PRO D CG    1 
ATOM   4915  C  CD    . PRO B 1 168  ? 144.037 144.159 129.039 1.00 3.43   ?  168  PRO D CD    1 
ATOM   4916  N  N     . SER B 1 169  ? 146.871 142.309 127.451 1.00 4.21   ?  169  SER D N     1 
ATOM   4917  C  CA    . SER B 1 169  ? 148.055 141.907 126.702 1.00 4.21   ?  169  SER D CA    1 
ATOM   4918  C  C     . SER B 1 169  ? 149.284 141.849 127.594 1.00 4.21   ?  169  SER D C     1 
ATOM   4919  O  O     . SER B 1 169  ? 150.076 140.905 127.494 1.00 4.21   ?  169  SER D O     1 
ATOM   4920  C  CB    . SER B 1 169  ? 148.287 142.866 125.539 1.00 4.21   ?  169  SER D CB    1 
ATOM   4921  O  OG    . SER B 1 169  ? 148.371 144.204 125.996 1.00 4.21   ?  169  SER D OG    1 
ATOM   4922  N  N     . ASN B 1 170  ? 149.452 142.836 128.473 1.00 3.31   ?  170  ASN D N     1 
ATOM   4923  C  CA    . ASN B 1 170  ? 150.555 142.827 129.423 1.00 3.31   ?  170  ASN D CA    1 
ATOM   4924  C  C     . ASN B 1 170  ? 150.456 141.672 130.407 1.00 3.31   ?  170  ASN D C     1 
ATOM   4925  O  O     . ASN B 1 170  ? 151.475 141.256 130.960 1.00 3.31   ?  170  ASN D O     1 
ATOM   4926  C  CB    . ASN B 1 170  ? 150.594 144.157 130.171 1.00 3.31   ?  170  ASN D CB    1 
ATOM   4927  C  CG    . ASN B 1 170  ? 151.718 144.231 131.177 1.00 3.31   ?  170  ASN D CG    1 
ATOM   4928  O  OD1   . ASN B 1 170  ? 151.593 143.754 132.303 1.00 3.31   ?  170  ASN D OD1   1 
ATOM   4929  N  ND2   . ASN B 1 170  ? 152.822 144.845 130.781 1.00 3.31   ?  170  ASN D ND2   1 
ATOM   4930  N  N     . LEU B 1 171  ? 149.257 141.144 130.629 1.00 3.32   ?  171  LEU D N     1 
ATOM   4931  C  CA    . LEU B 1 171  ? 149.037 140.007 131.513 1.00 3.32   ?  171  LEU D CA    1 
ATOM   4932  C  C     . LEU B 1 171  ? 149.332 138.687 130.818 1.00 3.32   ?  171  LEU D C     1 
ATOM   4933  O  O     . LEU B 1 171  ? 149.974 137.802 131.399 1.00 3.32   ?  171  LEU D O     1 
ATOM   4934  C  CB    . LEU B 1 171  ? 147.592 140.019 132.012 1.00 3.32   ?  171  LEU D CB    1 
ATOM   4935  C  CG    . LEU B 1 171  ? 147.290 139.740 133.476 1.00 3.32   ?  171  LEU D CG    1 
ATOM   4936  C  CD1   . LEU B 1 171  ? 145.914 140.249 133.789 1.00 3.32   ?  171  LEU D CD1   1 
ATOM   4937  C  CD2   . LEU B 1 171  ? 147.362 138.270 133.757 1.00 3.32   ?  171  LEU D CD2   1 
ATOM   4938  N  N     . LYS B 1 172  ? 148.871 138.539 129.576 1.00 6.74   ?  172  LYS D N     1 
ATOM   4939  C  CA    . LYS B 1 172  ? 149.202 137.338 128.824 1.00 6.74   ?  172  LYS D CA    1 
ATOM   4940  C  C     . LYS B 1 172  ? 150.693 137.265 128.542 1.00 6.74   ?  172  LYS D C     1 
ATOM   4941  O  O     . LYS B 1 172  ? 151.266 136.176 128.496 1.00 6.74   ?  172  LYS D O     1 
ATOM   4942  C  CB    . LYS B 1 172  ? 148.417 137.280 127.519 1.00 6.74   ?  172  LYS D CB    1 
ATOM   4943  C  CG    . LYS B 1 172  ? 148.653 135.986 126.780 1.00 6.74   ?  172  LYS D CG    1 
ATOM   4944  C  CD    . LYS B 1 172  ? 148.086 136.011 125.394 1.00 6.74   ?  172  LYS D CD    1 
ATOM   4945  C  CE    . LYS B 1 172  ? 148.372 134.711 124.673 1.00 6.74   ?  172  LYS D CE    1 
ATOM   4946  N  NZ    . LYS B 1 172  ? 149.827 134.440 124.620 1.00 6.74   1  172  LYS D NZ    1 
ATOM   4947  N  N     . LYS B 1 173  ? 151.353 138.396 128.371 1.00 4.83   ?  173  LYS D N     1 
ATOM   4948  C  CA    . LYS B 1 173  ? 152.781 138.339 128.137 1.00 4.83   ?  173  LYS D CA    1 
ATOM   4949  C  C     . LYS B 1 173  ? 153.448 137.751 129.366 1.00 4.83   ?  173  LYS D C     1 
ATOM   4950  O  O     . LYS B 1 173  ? 154.232 136.846 129.244 1.00 4.83   ?  173  LYS D O     1 
ATOM   4951  C  CB    . LYS B 1 173  ? 153.367 139.702 127.831 1.00 4.83   ?  173  LYS D CB    1 
ATOM   4952  C  CG    . LYS B 1 173  ? 154.847 139.783 128.133 1.00 4.83   ?  173  LYS D CG    1 
ATOM   4953  C  CD    . LYS B 1 173  ? 155.489 140.981 127.459 1.00 4.83   ?  173  LYS D CD    1 
ATOM   4954  C  CE    . LYS B 1 173  ? 156.822 140.612 126.824 1.00 4.83   ?  173  LYS D CE    1 
ATOM   4955  N  NZ    . LYS B 1 173  ? 157.962 140.723 127.776 1.00 4.83   1  173  LYS D NZ    1 
ATOM   4956  N  N     . LYS B 1 174  ? 153.114 138.226 130.560 1.00 3.70   ?  174  LYS D N     1 
ATOM   4957  C  CA    . LYS B 1 174  ? 153.740 137.669 131.754 1.00 3.70   ?  174  LYS D CA    1 
ATOM   4958  C  C     . LYS B 1 174  ? 153.426 136.190 131.900 1.00 3.70   ?  174  LYS D C     1 
ATOM   4959  O  O     . LYS B 1 174  ? 154.322 135.388 132.172 1.00 3.70   ?  174  LYS D O     1 
ATOM   4960  C  CB    . LYS B 1 174  ? 153.284 138.422 133.001 1.00 3.70   ?  174  LYS D CB    1 
ATOM   4961  C  CG    . LYS B 1 174  ? 153.459 139.920 132.945 1.00 3.70   ?  174  LYS D CG    1 
ATOM   4962  C  CD    . LYS B 1 174  ? 154.786 140.366 133.485 1.00 3.70   ?  174  LYS D CD    1 
ATOM   4963  C  CE    . LYS B 1 174  ? 154.939 141.852 133.293 1.00 3.70   ?  174  LYS D CE    1 
ATOM   4964  N  NZ    . LYS B 1 174  ? 154.874 142.200 131.852 1.00 3.70   1  174  LYS D NZ    1 
ATOM   4965  N  N     . PHE B 1 175  ? 152.164 135.803 131.713 1.00 4.37   ?  175  PHE D N     1 
ATOM   4966  C  CA    . PHE B 1 175  ? 151.786 134.408 131.915 1.00 4.37   ?  175  PHE D CA    1 
ATOM   4967  C  C     . PHE B 1 175  ? 152.235 133.488 130.790 1.00 4.37   ?  175  PHE D C     1 
ATOM   4968  O  O     . PHE B 1 175  ? 152.137 132.268 130.939 1.00 4.37   ?  175  PHE D O     1 
ATOM   4969  C  CB    . PHE B 1 175  ? 150.274 134.287 132.087 1.00 4.37   ?  175  PHE D CB    1 
ATOM   4970  C  CG    . PHE B 1 175  ? 149.828 134.313 133.512 1.00 4.37   ?  175  PHE D CG    1 
ATOM   4971  C  CD1   . PHE B 1 175  ? 149.874 133.169 134.284 1.00 4.37   ?  175  PHE D CD1   1 
ATOM   4972  C  CD2   . PHE B 1 175  ? 149.361 135.476 134.079 1.00 4.37   ?  175  PHE D CD2   1 
ATOM   4973  C  CE1   . PHE B 1 175  ? 149.466 133.193 135.593 1.00 4.37   ?  175  PHE D CE1   1 
ATOM   4974  C  CE2   . PHE B 1 175  ? 148.950 135.503 135.385 1.00 4.37   ?  175  PHE D CE2   1 
ATOM   4975  C  CZ    . PHE B 1 175  ? 149.003 134.361 136.143 1.00 4.37   ?  175  PHE D CZ    1 
ATOM   4976  N  N     . ASP B 1 176  ? 152.702 134.036 129.670 1.00 8.45   ?  176  ASP D N     1 
ATOM   4977  C  CA    . ASP B 1 176  ? 153.160 133.202 128.566 1.00 8.45   ?  176  ASP D CA    1 
ATOM   4978  C  C     . ASP B 1 176  ? 154.484 132.540 128.902 1.00 8.45   ?  176  ASP D C     1 
ATOM   4979  O  O     . ASP B 1 176  ? 154.677 131.346 128.652 1.00 8.45   ?  176  ASP D O     1 
ATOM   4980  C  CB    . ASP B 1 176  ? 153.291 134.049 127.302 1.00 8.45   ?  176  ASP D CB    1 
ATOM   4981  C  CG    . ASP B 1 176  ? 152.534 133.471 126.131 1.00 8.45   ?  176  ASP D CG    1 
ATOM   4982  O  OD1   . ASP B 1 176  ? 151.963 132.372 126.272 1.00 8.45   ?  176  ASP D OD1   1 
ATOM   4983  O  OD2   . ASP B 1 176  ? 152.506 134.119 125.066 1.00 8.45   -1 176  ASP D OD2   1 
ATOM   4984  N  N     . GLU B 1 177  ? 155.411 133.306 129.467 1.00 3.50   ?  177  GLU D N     1 
ATOM   4985  C  CA    . GLU B 1 177  ? 156.718 132.786 129.825 1.00 3.50   ?  177  GLU D CA    1 
ATOM   4986  C  C     . GLU B 1 177  ? 156.720 132.068 131.166 1.00 3.50   ?  177  GLU D C     1 
ATOM   4987  O  O     . GLU B 1 177  ? 157.658 131.317 131.447 1.00 3.50   ?  177  GLU D O     1 
ATOM   4988  C  CB    . GLU B 1 177  ? 157.725 133.929 129.830 1.00 3.50   ?  177  GLU D CB    1 
ATOM   4989  C  CG    . GLU B 1 177  ? 157.102 135.267 130.148 1.00 3.50   ?  177  GLU D CG    1 
ATOM   4990  C  CD    . GLU B 1 177  ? 157.956 136.425 129.691 1.00 3.50   ?  177  GLU D CD    1 
ATOM   4991  O  OE1   . GLU B 1 177  ? 158.366 136.431 128.514 1.00 3.50   ?  177  GLU D OE1   1 
ATOM   4992  O  OE2   . GLU B 1 177  ? 158.224 137.328 130.508 1.00 3.50   -1 177  GLU D OE2   1 
ATOM   4993  N  N     . ILE B 1 178  ? 155.701 132.282 131.997 1.00 3.15   ?  178  ILE D N     1 
ATOM   4994  C  CA    . ILE B 1 178  ? 155.560 131.492 133.215 1.00 3.15   ?  178  ILE D CA    1 
ATOM   4995  C  C     . ILE B 1 178  ? 155.163 130.063 132.875 1.00 3.15   ?  178  ILE D C     1 
ATOM   4996  O  O     . ILE B 1 178  ? 155.663 129.106 133.474 1.00 3.15   ?  178  ILE D O     1 
ATOM   4997  C  CB    . ILE B 1 178  ? 154.547 132.152 134.167 1.00 3.15   ?  178  ILE D CB    1 
ATOM   4998  C  CG1   . ILE B 1 178  ? 155.073 133.494 134.662 1.00 3.15   ?  178  ILE D CG1   1 
ATOM   4999  C  CG2   . ILE B 1 178  ? 154.249 131.249 135.338 1.00 3.15   ?  178  ILE D CG2   1 
ATOM   5000  C  CD1   . ILE B 1 178  ? 154.162 134.179 135.640 1.00 3.15   ?  178  ILE D CD1   1 
ATOM   5001  N  N     . PHE B 1 179  ? 154.273 129.893 131.903 1.00 7.23   ?  179  PHE D N     1 
ATOM   5002  C  CA    . PHE B 1 179  ? 153.801 128.579 131.493 1.00 7.23   ?  179  PHE D CA    1 
ATOM   5003  C  C     . PHE B 1 179  ? 154.704 127.928 130.457 1.00 7.23   ?  179  PHE D C     1 
ATOM   5004  O  O     . PHE B 1 179  ? 154.368 126.851 129.956 1.00 7.23   ?  179  PHE D O     1 
ATOM   5005  C  CB    . PHE B 1 179  ? 152.376 128.673 130.946 1.00 7.23   ?  179  PHE D CB    1 
ATOM   5006  C  CG    . PHE B 1 179  ? 151.353 129.025 131.980 1.00 7.23   ?  179  PHE D CG    1 
ATOM   5007  C  CD1   . PHE B 1 179  ? 151.505 128.624 133.290 1.00 7.23   ?  179  PHE D CD1   1 
ATOM   5008  C  CD2   . PHE B 1 179  ? 150.241 129.760 131.643 1.00 7.23   ?  179  PHE D CD2   1 
ATOM   5009  C  CE1   . PHE B 1 179  ? 150.565 128.951 134.236 1.00 7.23   ?  179  PHE D CE1   1 
ATOM   5010  C  CE2   . PHE B 1 179  ? 149.304 130.088 132.587 1.00 7.23   ?  179  PHE D CE2   1 
ATOM   5011  C  CZ    . PHE B 1 179  ? 149.467 129.685 133.884 1.00 7.23   ?  179  PHE D CZ    1 
ATOM   5012  N  N     . GLN B 1 180  ? 155.833 128.557 130.128 1.00 7.29   ?  180  GLN D N     1 
ATOM   5013  C  CA    . GLN B 1 180  ? 156.787 128.033 129.150 1.00 7.29   ?  180  GLN D CA    1 
ATOM   5014  C  C     . GLN B 1 180  ? 156.109 127.774 127.807 1.00 7.29   ?  180  GLN D C     1 
ATOM   5015  O  O     . GLN B 1 180  ? 156.324 126.747 127.162 1.00 7.29   ?  180  GLN D O     1 
ATOM   5016  C  CB    . GLN B 1 180  ? 157.475 126.770 129.671 1.00 7.29   ?  180  GLN D CB    1 
ATOM   5017  C  CG    . GLN B 1 180  ? 158.096 126.908 131.052 1.00 7.29   ?  180  GLN D CG    1 
ATOM   5018  C  CD    . GLN B 1 180  ? 159.394 127.686 131.042 1.00 7.29   ?  180  GLN D CD    1 
ATOM   5019  O  OE1   . GLN B 1 180  ? 160.477 127.104 131.070 1.00 7.29   ?  180  GLN D OE1   1 
ATOM   5020  N  NE2   . GLN B 1 180  ? 159.293 129.008 131.011 1.00 7.29   ?  180  GLN D NE2   1 
ATOM   5021  N  N     . ALA B 1 181  ? 155.264 128.717 127.393 1.00 8.24   ?  181  ALA D N     1 
ATOM   5022  C  CA    . ALA B 1 181  ? 154.620 128.670 126.086 1.00 8.24   ?  181  ALA D CA    1 
ATOM   5023  C  C     . ALA B 1 181  ? 155.039 129.844 125.215 1.00 8.24   ?  181  ALA D C     1 
ATOM   5024  O  O     . ALA B 1 181  ? 154.349 130.172 124.247 1.00 8.24   ?  181  ALA D O     1 
ATOM   5025  C  CB    . ALA B 1 181  ? 153.099 128.634 126.229 1.00 8.24   ?  181  ALA D CB    1 
ATOM   5026  N  N     . MET B 1 182  ? 156.155 130.491 125.545 1.00 8.77   ?  182  MET D N     1 
ATOM   5027  C  CA    . MET B 1 182  ? 156.624 131.620 124.756 1.00 8.77   ?  182  MET D CA    1 
ATOM   5028  C  C     . MET B 1 182  ? 157.185 131.187 123.410 1.00 8.77   ?  182  MET D C     1 
ATOM   5029  O  O     . MET B 1 182  ? 157.262 132.009 122.494 1.00 8.77   ?  182  MET D O     1 
ATOM   5030  C  CB    . MET B 1 182  ? 157.680 132.398 125.539 1.00 8.77   ?  182  MET D CB    1 
ATOM   5031  C  CG    . MET B 1 182  ? 158.019 133.755 124.960 1.00 8.77   ?  182  MET D CG    1 
ATOM   5032  S  SD    . MET B 1 182  ? 156.572 134.817 124.799 1.00 8.77   ?  182  MET D SD    1 
ATOM   5033  C  CE    . MET B 1 182  ? 157.330 136.359 124.298 1.00 8.77   ?  182  MET D CE    1 
ATOM   5034  N  N     . LYS B 1 183  ? 157.575 129.919 123.270 1.00 8.86   ?  183  LYS D N     1 
ATOM   5035  C  CA    . LYS B 1 183  ? 158.139 129.450 122.009 1.00 8.86   ?  183  LYS D CA    1 
ATOM   5036  C  C     . LYS B 1 183  ? 157.111 129.511 120.886 1.00 8.86   ?  183  LYS D C     1 
ATOM   5037  O  O     . LYS B 1 183  ? 157.387 130.036 119.799 1.00 8.86   ?  183  LYS D O     1 
ATOM   5038  C  CB    . LYS B 1 183  ? 158.661 128.027 122.184 1.00 8.86   ?  183  LYS D CB    1 
ATOM   5039  C  CG    . LYS B 1 183  ? 159.403 127.808 123.488 1.00 8.86   ?  183  LYS D CG    1 
ATOM   5040  C  CD    . LYS B 1 183  ? 159.501 126.331 123.826 1.00 8.86   ?  183  LYS D CD    1 
ATOM   5041  C  CE    . LYS B 1 183  ? 158.123 125.706 123.958 1.00 8.86   ?  183  LYS D CE    1 
ATOM   5042  N  NZ    . LYS B 1 183  ? 158.204 124.250 124.237 1.00 8.86   1  183  LYS D NZ    1 
ATOM   5043  N  N     . PHE B 1 184  ? 155.912 128.993 121.135 1.00 9.69   ?  184  PHE D N     1 
ATOM   5044  C  CA    . PHE B 1 184  ? 154.862 129.059 120.132 1.00 9.69   ?  184  PHE D CA    1 
ATOM   5045  C  C     . PHE B 1 184  ? 154.357 130.477 119.906 1.00 9.69   ?  184  PHE D C     1 
ATOM   5046  O  O     . PHE B 1 184  ? 153.934 130.795 118.792 1.00 9.69   ?  184  PHE D O     1 
ATOM   5047  C  CB    . PHE B 1 184  ? 153.720 128.132 120.531 1.00 9.69   ?  184  PHE D CB    1 
ATOM   5048  C  CG    . PHE B 1 184  ? 154.102 126.685 120.539 1.00 9.69   ?  184  PHE D CG    1 
ATOM   5049  C  CD1   . PHE B 1 184  ? 154.768 126.136 121.617 1.00 9.69   ?  184  PHE D CD1   1 
ATOM   5050  C  CD2   . PHE B 1 184  ? 153.801 125.875 119.463 1.00 9.69   ?  184  PHE D CD2   1 
ATOM   5051  C  CE1   . PHE B 1 184  ? 155.123 124.809 121.621 1.00 9.69   ?  184  PHE D CE1   1 
ATOM   5052  C  CE2   . PHE B 1 184  ? 154.153 124.546 119.463 1.00 9.69   ?  184  PHE D CE2   1 
ATOM   5053  C  CZ    . PHE B 1 184  ? 154.815 124.012 120.543 1.00 9.69   ?  184  PHE D CZ    1 
ATOM   5054  N  N     . THR B 1 185  ? 154.420 131.347 120.913 1.00 12.67  ?  185  THR D N     1 
ATOM   5055  C  CA    . THR B 1 185  ? 154.123 132.754 120.678 1.00 12.67  ?  185  THR D CA    1 
ATOM   5056  C  C     . THR B 1 185  ? 155.165 133.402 119.776 1.00 12.67  ?  185  THR D C     1 
ATOM   5057  O  O     . THR B 1 185  ? 154.819 134.235 118.933 1.00 12.67  ?  185  THR D O     1 
ATOM   5058  C  CB    . THR B 1 185  ? 154.023 133.498 122.008 1.00 12.67  ?  185  THR D CB    1 
ATOM   5059  O  OG1   . THR B 1 185  ? 152.853 133.063 122.709 1.00 12.67  ?  185  THR D OG1   1 
ATOM   5060  C  CG2   . THR B 1 185  ? 153.934 134.994 121.785 1.00 12.67  ?  185  THR D CG2   1 
ATOM   5061  N  N     . LYS B 1 186  ? 156.437 133.029 119.925 1.00 13.61  ?  186  LYS D N     1 
ATOM   5062  C  CA    . LYS B 1 186  ? 157.454 133.491 118.987 1.00 13.61  ?  186  LYS D CA    1 
ATOM   5063  C  C     . LYS B 1 186  ? 157.157 132.996 117.579 1.00 13.61  ?  186  LYS D C     1 
ATOM   5064  O  O     . LYS B 1 186  ? 157.325 133.735 116.601 1.00 13.61  ?  186  LYS D O     1 
ATOM   5065  C  CB    . LYS B 1 186  ? 158.837 133.015 119.429 1.00 13.61  ?  186  LYS D CB    1 
ATOM   5066  C  CG    . LYS B 1 186  ? 159.355 133.633 120.713 1.00 13.61  ?  186  LYS D CG    1 
ATOM   5067  C  CD    . LYS B 1 186  ? 159.787 135.069 120.505 1.00 13.61  ?  186  LYS D CD    1 
ATOM   5068  C  CE    . LYS B 1 186  ? 160.750 135.506 121.593 1.00 13.61  ?  186  LYS D CE    1 
ATOM   5069  N  NZ    . LYS B 1 186  ? 162.041 134.768 121.512 1.00 13.61  1  186  LYS D NZ    1 
ATOM   5070  N  N     . ALA B 1 187  ? 156.724 131.741 117.459 1.00 14.55  ?  187  ALA D N     1 
ATOM   5071  C  CA    . ALA B 1 187  ? 156.344 131.217 116.149 1.00 14.55  ?  187  ALA D CA    1 
ATOM   5072  C  C     . ALA B 1 187  ? 155.198 132.021 115.544 1.00 14.55  ?  187  ALA D C     1 
ATOM   5073  O  O     . ALA B 1 187  ? 155.195 132.308 114.342 1.00 14.55  ?  187  ALA D O     1 
ATOM   5074  C  CB    . ALA B 1 187  ? 155.960 129.746 116.264 1.00 14.55  ?  187  ALA D CB    1 
ATOM   5075  N  N     . LEU B 1 188  ? 154.209 132.380 116.363 1.00 16.18  ?  188  LEU D N     1 
ATOM   5076  C  CA    . LEU B 1 188  ? 153.092 133.189 115.881 1.00 16.18  ?  188  LEU D CA    1 
ATOM   5077  C  C     . LEU B 1 188  ? 153.552 134.577 115.458 1.00 16.18  ?  188  LEU D C     1 
ATOM   5078  O  O     . LEU B 1 188  ? 153.082 135.115 114.448 1.00 16.18  ?  188  LEU D O     1 
ATOM   5079  C  CB    . LEU B 1 188  ? 152.015 133.289 116.959 1.00 16.18  ?  188  LEU D CB    1 
ATOM   5080  C  CG    . LEU B 1 188  ? 150.920 132.225 116.961 1.00 16.18  ?  188  LEU D CG    1 
ATOM   5081  C  CD1   . LEU B 1 188  ? 149.943 132.511 115.859 1.00 16.18  ?  188  LEU D CD1   1 
ATOM   5082  C  CD2   . LEU B 1 188  ? 151.493 130.834 116.790 1.00 16.18  ?  188  LEU D CD2   1 
ATOM   5083  N  N     . ASP B 1 189  ? 154.461 135.179 116.224 1.00 16.83  ?  189  ASP D N     1 
ATOM   5084  C  CA    . ASP B 1 189  ? 155.020 136.465 115.826 1.00 16.83  ?  189  ASP D CA    1 
ATOM   5085  C  C     . ASP B 1 189  ? 155.750 136.363 114.497 1.00 16.83  ?  189  ASP D C     1 
ATOM   5086  O  O     . ASP B 1 189  ? 155.688 137.289 113.684 1.00 16.83  ?  189  ASP D O     1 
ATOM   5087  C  CB    . ASP B 1 189  ? 155.966 136.998 116.900 1.00 16.83  ?  189  ASP D CB    1 
ATOM   5088  C  CG    . ASP B 1 189  ? 155.236 137.683 118.033 1.00 16.83  ?  189  ASP D CG    1 
ATOM   5089  O  OD1   . ASP B 1 189  ? 154.007 137.496 118.151 1.00 16.83  ?  189  ASP D OD1   1 
ATOM   5090  O  OD2   . ASP B 1 189  ? 155.893 138.419 118.800 1.00 16.83  -1 189  ASP D OD2   1 
ATOM   5091  N  N     . ASN B 1 190  ? 156.451 135.257 114.261 1.00 17.63  ?  190  ASN D N     1 
ATOM   5092  C  CA    . ASN B 1 190  ? 157.083 135.037 112.966 1.00 17.63  ?  190  ASN D CA    1 
ATOM   5093  C  C     . ASN B 1 190  ? 156.072 134.867 111.838 1.00 17.63  ?  190  ASN D C     1 
ATOM   5094  O  O     . ASN B 1 190  ? 156.276 135.417 110.748 1.00 17.63  ?  190  ASN D O     1 
ATOM   5095  C  CB    . ASN B 1 190  ? 157.988 133.809 113.030 1.00 17.63  ?  190  ASN D CB    1 
ATOM   5096  C  CG    . ASN B 1 190  ? 159.152 133.895 112.072 1.00 17.63  ?  190  ASN D CG    1 
ATOM   5097  O  OD1   . ASN B 1 190  ? 159.782 134.944 111.932 1.00 17.63  ?  190  ASN D OD1   1 
ATOM   5098  N  ND2   . ASN B 1 190  ? 159.443 132.790 111.397 1.00 17.63  ?  190  ASN D ND2   1 
ATOM   5099  N  N     . LEU B 1 191  ? 154.995 134.120 112.071 1.00 17.70  ?  191  LEU D N     1 
ATOM   5100  C  CA    . LEU B 1 191  ? 153.945 133.922 111.081 1.00 17.70  ?  191  LEU D CA    1 
ATOM   5101  C  C     . LEU B 1 191  ? 153.142 135.188 110.828 1.00 17.70  ?  191  LEU D C     1 
ATOM   5102  O  O     . LEU B 1 191  ? 152.422 135.266 109.831 1.00 17.70  ?  191  LEU D O     1 
ATOM   5103  C  CB    . LEU B 1 191  ? 153.008 132.794 111.511 1.00 17.70  ?  191  LEU D CB    1 
ATOM   5104  C  CG    . LEU B 1 191  ? 153.525 131.374 111.313 1.00 17.70  ?  191  LEU D CG    1 
ATOM   5105  C  CD1   . LEU B 1 191  ? 152.452 130.378 111.676 1.00 17.70  ?  191  LEU D CD1   1 
ATOM   5106  C  CD2   . LEU B 1 191  ? 153.961 131.181 109.880 1.00 17.70  ?  191  LEU D CD2   1 
ATOM   5107  N  N     . LYS B 1 192  ? 153.375 136.198 111.654 1.00 18.52  ?  192  LYS D N     1 
ATOM   5108  C  CA    . LYS B 1 192  ? 152.751 137.491 111.474 1.00 18.52  ?  192  LYS D CA    1 
ATOM   5109  C  C     . LYS B 1 192  ? 153.740 138.361 110.717 1.00 18.52  ?  192  LYS D C     1 
ATOM   5110  O  O     . LYS B 1 192  ? 153.367 139.046 109.782 1.00 18.52  ?  192  LYS D O     1 
ATOM   5111  C  CB    . LYS B 1 192  ? 152.428 138.148 112.809 1.00 18.52  ?  192  LYS D CB    1 
ATOM   5112  C  CG    . LYS B 1 192  ? 152.467 139.666 112.755 1.00 18.52  ?  192  LYS D CG    1 
ATOM   5113  C  CD    . LYS B 1 192  ? 151.954 140.281 114.047 1.00 18.52  ?  192  LYS D CD    1 
ATOM   5114  C  CE    . LYS B 1 192  ? 151.319 141.641 113.804 1.00 18.52  ?  192  LYS D CE    1 
ATOM   5115  N  NZ    . LYS B 1 192  ? 150.081 141.840 114.609 1.00 18.52  1  192  LYS D NZ    1 
ATOM   5116  N  N     . SER B 1 193  ? 155.009 138.321 111.107 1.00 20.05  ?  193  SER D N     1 
ATOM   5117  C  CA    . SER B 1 193  ? 156.011 139.136 110.434 1.00 20.05  ?  193  SER D CA    1 
ATOM   5118  C  C     . SER B 1 193  ? 156.129 138.764 108.964 1.00 20.05  ?  193  SER D C     1 
ATOM   5119  O  O     . SER B 1 193  ? 156.205 139.649 108.106 1.00 20.05  ?  193  SER D O     1 
ATOM   5120  C  CB    . SER B 1 193  ? 157.366 138.998 111.129 1.00 20.05  ?  193  SER D CB    1 
ATOM   5121  O  OG    . SER B 1 193  ? 158.040 137.826 110.706 1.00 20.05  ?  193  SER D OG    1 
ATOM   5122  N  N     . ILE B 1 194  ? 156.071 137.490 108.588 1.00 21.65  ?  194  ILE D N     1 
ATOM   5123  C  CA    . ILE B 1 194  ? 156.165 137.206 107.144 1.00 21.65  ?  194  ILE D CA    1 
ATOM   5124  C  C     . ILE B 1 194  ? 154.949 137.733 106.377 1.00 21.65  ?  194  ILE D C     1 
ATOM   5125  O  O     . ILE B 1 194  ? 155.086 138.298 105.278 1.00 21.65  ?  194  ILE D O     1 
ATOM   5126  C  CB    . ILE B 1 194  ? 156.475 135.738 106.789 1.00 21.65  ?  194  ILE D CB    1 
ATOM   5127  C  CG1   . ILE B 1 194  ? 155.383 134.787 107.261 1.00 21.65  ?  194  ILE D CG1   1 
ATOM   5128  C  CG2   . ILE B 1 194  ? 157.823 135.329 107.361 1.00 21.65  ?  194  ILE D CG2   1 
ATOM   5129  C  CD1   . ILE B 1 194  ? 155.824 133.342 107.246 1.00 21.65  ?  194  ILE D CD1   1 
ATOM   5130  N  N     . LYS B 1 195  ? 153.777 137.592 106.989 1.00 27.30  ?  195  LYS D N     1 
ATOM   5131  C  CA    . LYS B 1 195  ? 152.511 138.022 106.405 1.00 27.30  ?  195  LYS D CA    1 
ATOM   5132  C  C     . LYS B 1 195  ? 152.550 139.428 105.801 1.00 27.30  ?  195  LYS D C     1 
ATOM   5133  O  O     . LYS B 1 195  ? 152.235 139.599 104.630 1.00 27.30  ?  195  LYS D O     1 
ATOM   5134  C  CB    . LYS B 1 195  ? 151.402 137.904 107.440 1.00 27.30  ?  195  LYS D CB    1 
ATOM   5135  C  CG    . LYS B 1 195  ? 150.146 138.657 107.078 1.00 27.30  ?  195  LYS D CG    1 
ATOM   5136  C  CD    . LYS B 1 195  ? 149.362 137.918 106.018 1.00 27.30  ?  195  LYS D CD    1 
ATOM   5137  C  CE    . LYS B 1 195  ? 147.935 138.420 105.995 1.00 27.30  ?  195  LYS D CE    1 
ATOM   5138  N  NZ    . LYS B 1 195  ? 147.529 138.857 107.355 1.00 27.30  1  195  LYS D NZ    1 
ATOM   5139  N  N     . LYS B 1 196  ? 152.927 140.400 106.629 1.00 22.37  ?  196  LYS D N     1 
ATOM   5140  C  CA    . LYS B 1 196  ? 153.017 141.799 106.237 1.00 22.37  ?  196  LYS D CA    1 
ATOM   5141  C  C     . LYS B 1 196  ? 153.795 141.960 104.953 1.00 22.37  ?  196  LYS D C     1 
ATOM   5142  O  O     . LYS B 1 196  ? 153.316 142.597 104.010 1.00 22.37  ?  196  LYS D O     1 
ATOM   5143  C  CB    . LYS B 1 196  ? 153.691 142.631 107.326 1.00 22.37  ?  196  LYS D CB    1 
ATOM   5144  C  CG    . LYS B 1 196  ? 153.723 141.982 108.692 1.00 22.37  ?  196  LYS D CG    1 
ATOM   5145  C  CD    . LYS B 1 196  ? 153.760 143.035 109.784 1.00 22.37  ?  196  LYS D CD    1 
ATOM   5146  C  CE    . LYS B 1 196  ? 152.821 144.188 109.465 1.00 22.37  ?  196  LYS D CE    1 
ATOM   5147  N  NZ    . LYS B 1 196  ? 151.967 144.567 110.626 1.00 22.37  1  196  LYS D NZ    1 
ATOM   5148  N  N     . ASP B 1 197  ? 154.995 141.379 104.922 1.00 22.42  ?  197  ASP D N     1 
ATOM   5149  C  CA    . ASP B 1 197  ? 155.864 141.438 103.746 1.00 22.42  ?  197  ASP D CA    1 
ATOM   5150  C  C     . ASP B 1 197  ? 155.081 140.960 102.535 1.00 22.42  ?  197  ASP D C     1 
ATOM   5151  O  O     . ASP B 1 197  ? 154.959 141.692 101.539 1.00 22.42  ?  197  ASP D O     1 
ATOM   5152  C  CB    . ASP B 1 197  ? 157.121 140.603 103.962 1.00 22.42  ?  197  ASP D CB    1 
ATOM   5153  C  CG    . ASP B 1 197  ? 157.648 140.714 105.374 1.00 22.42  ?  197  ASP D CG    1 
ATOM   5154  O  OD1   . ASP B 1 197  ? 156.822 140.762 106.307 1.00 22.42  ?  197  ASP D OD1   1 
ATOM   5155  O  OD2   . ASP B 1 197  ? 158.880 140.763 105.554 1.00 22.42  -1 197  ASP D OD2   1 
ATOM   5156  N  N     . MET B 1 198  ? 154.482 139.775 102.665 1.00 25.80  ?  198  MET D N     1 
ATOM   5157  C  CA    . MET B 1 198  ? 153.645 139.217 101.618 1.00 25.80  ?  198  MET D CA    1 
ATOM   5158  C  C     . MET B 1 198  ? 152.575 140.213 101.214 1.00 25.80  ?  198  MET D C     1 
ATOM   5159  O  O     . MET B 1 198  ? 152.444 140.464 100.043 1.00 25.80  ?  198  MET D O     1 
ATOM   5160  C  CB    . MET B 1 198  ? 153.025 137.883 102.025 1.00 25.80  ?  198  MET D CB    1 
ATOM   5161  C  CG    . MET B 1 198  ? 154.015 136.747 101.907 1.00 25.80  ?  198  MET D CG    1 
ATOM   5162  S  SD    . MET B 1 198  ? 155.659 137.480 101.950 1.00 25.80  ?  198  MET D SD    1 
ATOM   5163  C  CE    . MET B 1 198  ? 156.582 136.315 100.950 1.00 25.80  ?  198  MET D CE    1 
ATOM   5164  N  N     . SER B 1 199  ? 151.869 140.828 102.167 1.00 0.00   ?  199  SER D N     1 
ATOM   5165  C  CA    . SER B 1 199  ? 150.847 141.831 101.838 1.00 0.00   ?  199  SER D CA    1 
ATOM   5166  C  C     . SER B 1 199  ? 151.417 142.939 100.942 1.00 0.00   ?  199  SER D C     1 
ATOM   5167  O  O     . SER B 1 199  ? 150.829 143.268 99.889  1.00 0.00   ?  199  SER D O     1 
ATOM   5168  C  CB    . SER B 1 199  ? 150.236 142.433 103.102 1.00 0.00   ?  199  SER D CB    1 
ATOM   5169  O  OG    . SER B 1 199  ? 148.883 142.050 103.240 1.00 0.00   ?  199  SER D OG    1 
ATOM   5170  N  N     . VAL B 1 200  ? 152.598 143.453 101.314 1.00 0.00   ?  200  VAL D N     1 
ATOM   5171  C  CA    . VAL B 1 200  ? 153.270 144.490 100.528 1.00 0.00   ?  200  VAL D CA    1 
ATOM   5172  C  C     . VAL B 1 200  ? 153.452 143.987 99.099  1.00 0.00   ?  200  VAL D C     1 
ATOM   5173  O  O     . VAL B 1 200  ? 153.050 144.670 98.120  1.00 0.00   ?  200  VAL D O     1 
ATOM   5174  C  CB    . VAL B 1 200  ? 154.633 144.879 101.128 1.00 0.00   ?  200  VAL D CB    1 
ATOM   5175  C  CG1   . VAL B 1 200  ? 155.576 145.384 100.047 1.00 0.00   ?  200  VAL D CG1   1 
ATOM   5176  C  CG2   . VAL B 1 200  ? 154.453 145.943 102.198 1.00 0.00   ?  200  VAL D CG2   1 
ATOM   5177  N  N     . ASP B 1 201  ? 153.984 142.759 98.990  1.00 0.00   ?  201  ASP D N     1 
ATOM   5178  C  CA    . ASP B 1 201  ? 154.178 142.118 97.700  1.00 0.00   ?  201  ASP D CA    1 
ATOM   5179  C  C     . ASP B 1 201  ? 152.869 142.119 96.932  1.00 0.00   ?  201  ASP D C     1 
ATOM   5180  O  O     . ASP B 1 201  ? 152.896 142.569 95.795  1.00 0.00   ?  201  ASP D O     1 
ATOM   5181  C  CB    . ASP B 1 201  ? 154.739 140.700 97.815  1.00 0.00   ?  201  ASP D CB    1 
ATOM   5182  C  CG    . ASP B 1 201  ? 156.213 140.681 98.126  1.00 0.00   ?  201  ASP D CG    1 
ATOM   5183  O  OD1   . ASP B 1 201  ? 156.698 141.649 98.745  1.00 0.00   ?  201  ASP D OD1   1 
ATOM   5184  O  OD2   . ASP B 1 201  ? 156.885 139.696 97.751  1.00 0.00   -1 201  ASP D OD2   1 
ATOM   5185  N  N     . ILE B 1 202  ? 151.743 141.716 97.562  1.00 0.00   ?  202  ILE D N     1 
ATOM   5186  C  CA    . ILE B 1 202  ? 150.436 141.710 96.903  1.00 0.00   ?  202  ILE D CA    1 
ATOM   5187  C  C     . ILE B 1 202  ? 150.182 143.061 96.306  1.00 0.00   ?  202  ILE D C     1 
ATOM   5188  O  O     . ILE B 1 202  ? 149.939 143.122 95.118  1.00 0.00   ?  202  ILE D O     1 
ATOM   5189  C  CB    . ILE B 1 202  ? 149.188 141.456 97.777  1.00 0.00   ?  202  ILE D CB    1 
ATOM   5190  C  CG1   . ILE B 1 202  ? 149.429 140.525 98.955  1.00 0.00   ?  202  ILE D CG1   1 
ATOM   5191  C  CG2   . ILE B 1 202  ? 148.080 140.878 96.910  1.00 0.00   ?  202  ILE D CG2   1 
ATOM   5192  C  CD1   . ILE B 1 202  ? 148.410 139.406 99.075  1.00 0.00   ?  202  ILE D CD1   1 
ATOM   5193  N  N     . LYS B 1 203  ? 150.349 144.104 97.094  1.00 0.00   ?  203  LYS D N     1 
ATOM   5194  C  CA    . LYS B 1 203  ? 150.111 145.445 96.604  1.00 0.00   ?  203  LYS D CA    1 
ATOM   5195  C  C     . LYS B 1 203  ? 150.892 145.720 95.336  1.00 0.00   ?  203  LYS D C     1 
ATOM   5196  O  O     . LYS B 1 203  ? 150.295 146.022 94.310  1.00 0.00   ?  203  LYS D O     1 
ATOM   5197  C  CB    . LYS B 1 203  ? 150.406 146.470 97.698  1.00 0.00   ?  203  LYS D CB    1 
ATOM   5198  C  CG    . LYS B 1 203  ? 150.810 147.852 97.231  1.00 0.00   ?  203  LYS D CG    1 
ATOM   5199  C  CD    . LYS B 1 203  ? 151.839 148.433 98.165  1.00 0.00   ?  203  LYS D CD    1 
ATOM   5200  C  CE    . LYS B 1 203  ? 151.463 148.129 99.598  1.00 0.00   ?  203  LYS D CE    1 
ATOM   5201  N  NZ    . LYS B 1 203  ? 152.641 148.199 100.508 1.00 0.00   1  203  LYS D NZ    1 
ATOM   5202  N  N     . LEU B 1 204  ? 152.182 145.447 95.381  1.00 0.00   ?  204  LEU D N     1 
ATOM   5203  C  CA    . LEU B 1 204  ? 153.068 145.670 94.235  1.00 0.00   ?  204  LEU D CA    1 
ATOM   5204  C  C     . LEU B 1 204  ? 152.533 144.937 93.016  1.00 0.00   ?  204  LEU D C     1 
ATOM   5205  O  O     . LEU B 1 204  ? 152.298 145.545 91.943  1.00 0.00   ?  204  LEU D O     1 
ATOM   5206  C  CB    . LEU B 1 204  ? 154.489 145.198 94.536  1.00 0.00   ?  204  LEU D CB    1 
ATOM   5207  C  CG    . LEU B 1 204  ? 155.295 144.833 93.288  1.00 0.00   ?  204  LEU D CG    1 
ATOM   5208  C  CD1   . LEU B 1 204  ? 155.102 145.881 92.203  1.00 0.00   ?  204  LEU D CD1   1 
ATOM   5209  C  CD2   . LEU B 1 204  ? 156.769 144.662 93.616  1.00 0.00   ?  204  LEU D CD2   1 
ATOM   5210  N  N     . LEU B 1 205  ? 152.219 143.660 93.248  1.00 0.00   ?  205  LEU D N     1 
ATOM   5211  C  CA    . LEU B 1 205  ? 151.701 142.775 92.244  1.00 0.00   ?  205  LEU D CA    1 
ATOM   5212  C  C     . LEU B 1 205  ? 150.495 143.407 91.614  1.00 0.00   ?  205  LEU D C     1 
ATOM   5213  O  O     . LEU B 1 205  ? 150.506 143.548 90.423  1.00 0.00   ?  205  LEU D O     1 
ATOM   5214  C  CB    . LEU B 1 205  ? 151.375 141.398 92.819  1.00 0.00   ?  205  LEU D CB    1 
ATOM   5215  N  N     . LYS B 1 206  ? 149.538 143.879 92.417  1.00 0.00   ?  206  LYS D N     1 
ATOM   5216  C  CA    . LYS B 1 206  ? 148.323 144.499 91.929  1.00 0.00   ?  206  LYS D CA    1 
ATOM   5217  C  C     . LYS B 1 206  ? 148.651 145.594 90.948  1.00 0.00   ?  206  LYS D C     1 
ATOM   5218  O  O     . LYS B 1 206  ? 148.176 145.532 89.802  1.00 0.00   ?  206  LYS D O     1 
ATOM   5219  C  CB    . LYS B 1 206  ? 147.478 145.037 93.079  1.00 0.00   ?  206  LYS D CB    1 
ATOM   5220  C  CG    . LYS B 1 206  ? 146.148 144.322 93.233  1.00 0.00   ?  206  LYS D CG    1 
ATOM   5221  C  CD    . LYS B 1 206  ? 146.334 142.946 93.845  1.00 0.00   ?  206  LYS D CD    1 
ATOM   5222  C  CE    . LYS B 1 206  ? 145.916 142.945 95.302  1.00 0.00   ?  206  LYS D CE    1 
ATOM   5223  N  NZ    . LYS B 1 206  ? 144.440 143.030 95.451  1.00 0.00   1  206  LYS D NZ    1 
ATOM   5224  N  N     . GLN B 1 207  ? 149.547 146.507 91.348  1.00 0.00   ?  207  GLN D N     1 
ATOM   5225  C  CA    . GLN B 1 207  ? 149.917 147.615 90.447  1.00 0.00   ?  207  GLN D CA    1 
ATOM   5226  C  C     . GLN B 1 207  ? 150.417 147.080 89.097  1.00 0.00   ?  207  GLN D C     1 
ATOM   5227  O  O     . GLN B 1 207  ? 149.887 147.428 87.991  1.00 0.00   ?  207  GLN D O     1 
ATOM   5228  C  CB    . GLN B 1 207  ? 150.975 148.508 91.097  1.00 0.00   ?  207  GLN D CB    1 
ATOM   5229  C  CG    . GLN B 1 207  ? 150.409 149.602 91.991  1.00 0.00   ?  207  GLN D CG    1 
ATOM   5230  C  CD    . GLN B 1 207  ? 150.584 149.307 93.470  1.00 0.00   ?  207  GLN D CD    1 
ATOM   5231  O  OE1   . GLN B 1 207  ? 149.798 149.758 94.302  1.00 0.00   ?  207  GLN D OE1   1 
ATOM   5232  N  NE2   . GLN B 1 207  ? 151.620 148.547 93.805  1.00 0.00   ?  207  GLN D NE2   1 
ATOM   5233  N  N     . SER B 1 208  ? 151.342 146.122 89.208  1.00 0.00   ?  208  SER D N     1 
ATOM   5234  C  CA    . SER B 1 208  ? 151.922 145.485 88.032  1.00 0.00   ?  208  SER D CA    1 
ATOM   5235  C  C     . SER B 1 208  ? 150.826 144.898 87.150  1.00 0.00   ?  208  SER D C     1 
ATOM   5236  O  O     . SER B 1 208  ? 150.767 145.173 85.958  1.00 0.00   ?  208  SER D O     1 
ATOM   5237  C  CB    . SER B 1 208  ? 152.906 144.394 88.445  1.00 0.00   ?  208  SER D CB    1 
ATOM   5238  O  OG    . SER B 1 208  ? 154.145 144.547 87.776  1.00 0.00   ?  208  SER D OG    1 
ATOM   5239  N  N     . VAL B 1 209  ? 149.899 144.177 87.776  1.00 0.00   ?  209  VAL D N     1 
ATOM   5240  C  CA    . VAL B 1 209  ? 148.798 143.540 87.108  1.00 0.00   ?  209  VAL D CA    1 
ATOM   5241  C  C     . VAL B 1 209  ? 148.018 144.569 86.332  1.00 0.00   ?  209  VAL D C     1 
ATOM   5242  O  O     . VAL B 1 209  ? 147.748 144.323 85.174  1.00 0.00   ?  209  VAL D O     1 
ATOM   5243  C  CB    . VAL B 1 209  ? 147.892 142.775 88.083  1.00 0.00   ?  209  VAL D CB    1 
ATOM   5244  C  CG1   . VAL B 1 209  ? 146.642 142.290 87.364  1.00 0.00   ?  209  VAL D CG1   1 
ATOM   5245  C  CG2   . VAL B 1 209  ? 148.647 141.594 88.668  1.00 0.00   ?  209  VAL D CG2   1 
ATOM   5246  N  N     . GLU B 1 210  ? 147.705 145.721 86.940  1.00 0.00   ?  210  GLU D N     1 
ATOM   5247  C  CA    . GLU B 1 210  ? 146.976 146.791 86.249  1.00 0.00   ?  210  GLU D CA    1 
ATOM   5248  C  C     . GLU B 1 210  ? 147.702 147.129 84.953  1.00 0.00   ?  210  GLU D C     1 
ATOM   5249  O  O     . GLU B 1 210  ? 147.097 147.068 83.850  1.00 0.00   ?  210  GLU D O     1 
ATOM   5250  C  CB    . GLU B 1 210  ? 146.852 148.038 87.125  1.00 0.00   ?  210  GLU D CB    1 
ATOM   5251  C  CG    . GLU B 1 210  ? 145.455 148.295 87.664  1.00 0.00   ?  210  GLU D CG    1 
ATOM   5252  C  CD    . GLU B 1 210  ? 145.379 148.167 89.173  1.00 0.00   ?  210  GLU D CD    1 
ATOM   5253  O  OE1   . GLU B 1 210  ? 145.541 147.039 89.683  1.00 0.00   ?  210  GLU D OE1   1 
ATOM   5254  O  OE2   . GLU B 1 210  ? 145.154 149.193 89.850  1.00 0.00   -1 210  GLU D OE2   1 
ATOM   5255  N  N     . HIS B 1 211  ? 149.014 147.382 85.074  1.00 0.00   ?  211  HIS D N     1 
ATOM   5256  C  CA    . HIS B 1 211  ? 149.814 147.676 83.874  1.00 0.00   ?  211  HIS D CA    1 
ATOM   5257  C  C     . HIS B 1 211  ? 149.663 146.576 82.803  1.00 0.00   ?  211  HIS D C     1 
ATOM   5258  O  O     . HIS B 1 211  ? 149.329 146.850 81.626  1.00 0.00   ?  211  HIS D O     1 
ATOM   5259  C  CB    . HIS B 1 211  ? 151.283 147.863 84.239  1.00 0.00   ?  211  HIS D CB    1 
ATOM   5260  C  CG    . HIS B 1 211  ? 151.685 149.293 84.385  1.00 0.00   ?  211  HIS D CG    1 
ATOM   5261  N  ND1   . HIS B 1 211  ? 150.771 150.323 84.379  1.00 0.00   ?  211  HIS D ND1   1 
ATOM   5262  C  CD2   . HIS B 1 211  ? 152.900 149.867 84.538  1.00 0.00   ?  211  HIS D CD2   1 
ATOM   5263  C  CE1   . HIS B 1 211  ? 151.406 151.472 84.524  1.00 0.00   ?  211  HIS D CE1   1 
ATOM   5264  N  NE2   . HIS B 1 211  ? 152.700 151.223 84.623  1.00 0.00   ?  211  HIS D NE2   1 
ATOM   5265  N  N     . LEU B 1 212  ? 149.783 145.323 83.251  1.00 0.00   ?  212  LEU D N     1 
ATOM   5266  C  CA    . LEU B 1 212  ? 149.657 144.170 82.376  1.00 0.00   ?  212  LEU D CA    1 
ATOM   5267  C  C     . LEU B 1 212  ? 148.324 144.200 81.660  1.00 0.00   ?  212  LEU D C     1 
ATOM   5268  O  O     . LEU B 1 212  ? 148.292 144.040 80.448  1.00 0.00   ?  212  LEU D O     1 
ATOM   5269  C  CB    . LEU B 1 212  ? 149.827 142.862 83.147  1.00 0.00   ?  212  LEU D CB    1 
ATOM   5270  N  N     . LYS B 1 213  ? 147.244 144.475 82.400  1.00 0.00   ?  213  LYS D N     1 
ATOM   5271  C  CA    . LYS B 1 213  ? 145.907 144.554 81.854  1.00 0.00   ?  213  LYS D CA    1 
ATOM   5272  C  C     . LYS B 1 213  ? 145.923 145.547 80.721  1.00 0.00   ?  213  LYS D C     1 
ATOM   5273  O  O     . LYS B 1 213  ? 145.509 145.186 79.632  1.00 0.00   ?  213  LYS D O     1 
ATOM   5274  C  CB    . LYS B 1 213  ? 144.878 144.943 82.913  1.00 0.00   ?  213  LYS D CB    1 
ATOM   5275  C  CG    . LYS B 1 213  ? 143.440 144.894 82.425  1.00 0.00   ?  213  LYS D CG    1 
ATOM   5276  C  CD    . LYS B 1 213  ? 142.931 143.466 82.346  1.00 0.00   ?  213  LYS D CD    1 
ATOM   5277  C  CE    . LYS B 1 213  ? 142.992 142.940 80.923  1.00 0.00   ?  213  LYS D CE    1 
ATOM   5278  N  NZ    . LYS B 1 213  ? 141.775 143.292 80.142  1.00 0.00   1  213  LYS D NZ    1 
ATOM   5279  N  N     . LEU B 1 214  ? 146.463 146.751 80.950  1.00 0.00   ?  214  LEU D N     1 
ATOM   5280  C  CA    . LEU B 1 214  ? 146.540 147.749 79.874  1.00 0.00   ?  214  LEU D CA    1 
ATOM   5281  C  C     . LEU B 1 214  ? 147.219 147.179 78.618  1.00 0.00   ?  214  LEU D C     1 
ATOM   5282  O  O     . LEU B 1 214  ? 146.658 147.212 77.485  1.00 0.00   ?  214  LEU D O     1 
ATOM   5283  C  CB    . LEU B 1 214  ? 147.289 148.990 80.350  1.00 0.00   ?  214  LEU D CB    1 
ATOM   5284  C  CG    . LEU B 1 214  ? 146.541 149.871 81.348  1.00 0.00   ?  214  LEU D CG    1 
ATOM   5285  C  CD1   . LEU B 1 214  ? 146.763 151.343 81.038  1.00 0.00   ?  214  LEU D CD1   1 
ATOM   5286  C  CD2   . LEU B 1 214  ? 145.059 149.525 81.349  1.00 0.00   ?  214  LEU D CD2   1 
ATOM   5287  N  N     . ASP B 1 215  ? 148.369 146.535 78.828  1.00 0.00   ?  215  ASP D N     1 
ATOM   5288  C  CA    . ASP B 1 215  ? 149.071 145.970 77.674  1.00 0.00   ?  215  ASP D CA    1 
ATOM   5289  C  C     . ASP B 1 215  ? 148.226 144.914 76.943  1.00 0.00   ?  215  ASP D C     1 
ATOM   5290  O  O     . ASP B 1 215  ? 148.147 144.929 75.712  1.00 0.00   ?  215  ASP D O     1 
ATOM   5291  C  CB    . ASP B 1 215  ? 150.463 145.459 78.047  1.00 0.00   ?  215  ASP D CB    1 
ATOM   5292  C  CG    . ASP B 1 215  ? 151.468 146.589 78.222  1.00 0.00   ?  215  ASP D CG    1 
ATOM   5293  O  OD1   . ASP B 1 215  ? 151.330 147.361 79.191  1.00 0.00   ?  215  ASP D OD1   1 
ATOM   5294  O  OD2   . ASP B 1 215  ? 152.394 146.714 77.394  1.00 0.00   -1 215  ASP D OD2   1 
ATOM   5295  N  N     . LYS B 1 216  ? 147.487 144.093 77.703  1.00 0.00   ?  216  LYS D N     1 
ATOM   5296  C  CA    . LYS B 1 216  ? 146.617 143.046 77.161  1.00 0.00   ?  216  LYS D CA    1 
ATOM   5297  C  C     . LYS B 1 216  ? 145.356 143.612 76.504  1.00 0.00   ?  216  LYS D C     1 
ATOM   5298  O  O     . LYS B 1 216  ? 144.720 142.944 75.692  1.00 0.00   ?  216  LYS D O     1 
ATOM   5299  C  CB    . LYS B 1 216  ? 146.248 142.027 78.237  1.00 0.00   ?  216  LYS D CB    1 
ATOM   5300  C  CG    . LYS B 1 216  ? 146.184 140.601 77.722  1.00 0.00   ?  216  LYS D CG    1 
ATOM   5301  C  CD    . LYS B 1 216  ? 145.726 139.643 78.808  1.00 0.00   ?  216  LYS D CD    1 
ATOM   5302  C  CE    . LYS B 1 216  ? 146.645 138.436 78.902  1.00 0.00   ?  216  LYS D CE    1 
ATOM   5303  N  NZ    . LYS B 1 216  ? 146.042 137.231 78.266  1.00 0.00   1  216  LYS D NZ    1 
ATOM   5304  N  N     . ASP B 1 217  ? 145.010 144.855 76.852  1.00 0.00   ?  217  ASP D N     1 
ATOM   5305  C  CA    . ASP B 1 217  ? 143.903 145.570 76.257  1.00 0.00   ?  217  ASP D CA    1 
ATOM   5306  C  C     . ASP B 1 217  ? 144.404 146.006 74.892  1.00 0.00   ?  217  ASP D C     1 
ATOM   5307  O  O     . ASP B 1 217  ? 143.628 146.065 73.942  1.00 0.00   ?  217  ASP D O     1 
ATOM   5308  C  CB    . ASP B 1 217  ? 143.496 146.772 77.100  1.00 0.00   ?  217  ASP D CB    1 
ATOM   5309  C  CG    . ASP B 1 217  ? 142.724 146.371 78.332  1.00 0.00   ?  217  ASP D CG    1 
ATOM   5310  O  OD1   . ASP B 1 217  ? 142.650 145.154 78.603  1.00 0.00   ?  217  ASP D OD1   1 
ATOM   5311  O  OD2   . ASP B 1 217  ? 142.193 147.266 79.023  1.00 0.00   -1 217  ASP D OD2   1 
ATOM   5312  N  N     . ARG B 1 218  ? 145.691 146.327 74.818  1.00 0.00   ?  218  ARG D N     1 
ATOM   5313  C  CA    . ARG B 1 218  ? 146.319 146.742 73.573  1.00 0.00   ?  218  ARG D CA    1 
ATOM   5314  C  C     . ARG B 1 218  ? 146.943 145.537 72.884  1.00 0.00   ?  218  ARG D C     1 
ATOM   5315  O  O     . ARG B 1 218  ? 146.599 144.391 73.203  1.00 0.00   ?  218  ARG D O     1 
ATOM   5316  C  CB    . ARG B 1 218  ? 147.359 147.828 73.829  1.00 0.00   ?  218  ARG D CB    1 
ATOM   5317  C  CG    . ARG B 1 218  ? 146.809 149.233 73.646  1.00 0.00   ?  218  ARG D CG    1 
ATOM   5318  C  CD    . ARG B 1 218  ? 147.530 150.268 74.494  1.00 0.00   ?  218  ARG D CD    1 
ATOM   5319  N  NE    . ARG B 1 218  ? 147.278 151.619 74.004  1.00 0.00   ?  218  ARG D NE    1 
ATOM   5320  C  CZ    . ARG B 1 218  ? 147.305 152.713 74.758  1.00 0.00   ?  218  ARG D CZ    1 
ATOM   5321  N  NH1   . ARG B 1 218  ? 147.557 152.627 76.056  1.00 0.00   1  218  ARG D NH1   1 
ATOM   5322  N  NH2   . ARG B 1 218  ? 147.066 153.897 74.211  1.00 0.00   ?  218  ARG D NH2   1 
ATOM   5323  N  N     . SER B 1 219  ? 147.788 145.793 71.881  1.00 0.00   ?  219  SER D N     1 
ATOM   5324  C  CA    . SER B 1 219  ? 148.498 144.765 71.073  1.00 0.00   ?  219  SER D CA    1 
ATOM   5325  C  C     . SER B 1 219  ? 147.609 143.950 70.092  1.00 0.00   ?  219  SER D C     1 
ATOM   5326  O  O     . SER B 1 219  ? 147.862 143.942 68.887  1.00 0.00   ?  219  SER D O     1 
ATOM   5327  C  CB    . SER B 1 219  ? 149.473 143.893 71.893  1.00 0.00   ?  219  SER D CB    1 
ATOM   5328  O  OG    . SER B 1 219  ? 150.606 143.527 71.130  1.00 0.00   ?  219  SER D OG    1 
ATOM   5329  N  N     . LYS B 1 220  ? 146.571 143.289 70.606  1.00 0.00   ?  220  LYS D N     1 
ATOM   5330  C  CA    . LYS B 1 220  ? 145.619 142.520 69.814  1.00 0.00   ?  220  LYS D CA    1 
ATOM   5331  C  C     . LYS B 1 220  ? 144.870 143.420 68.831  1.00 0.00   ?  220  LYS D C     1 
ATOM   5332  O  O     . LYS B 1 220  ? 144.577 143.016 67.707  1.00 0.00   ?  220  LYS D O     1 
ATOM   5333  C  CB    . LYS B 1 220  ? 144.613 141.811 70.722  1.00 0.00   ?  220  LYS D CB    1 
ATOM   5334  C  CG    . LYS B 1 220  ? 145.184 140.663 71.538  1.00 0.00   ?  220  LYS D CG    1 
ATOM   5335  C  CD    . LYS B 1 220  ? 144.062 139.860 72.173  1.00 0.00   ?  220  LYS D CD    1 
ATOM   5336  C  CE    . LYS B 1 220  ? 144.592 138.838 73.164  1.00 0.00   ?  220  LYS D CE    1 
ATOM   5337  N  NZ    . LYS B 1 220  ? 143.478 138.059 73.769  1.00 0.00   1  220  LYS D NZ    1 
ATOM   5338  N  N     . ALA B 1 221  ? 144.554 144.643 69.260  1.00 0.00   ?  221  ALA D N     1 
ATOM   5339  C  CA    . ALA B 1 221  ? 143.852 145.616 68.421  1.00 0.00   ?  221  ALA D CA    1 
ATOM   5340  C  C     . ALA B 1 221  ? 144.679 145.937 67.173  1.00 0.00   ?  221  ALA D C     1 
ATOM   5341  O  O     . ALA B 1 221  ? 144.139 146.068 66.074  1.00 0.00   ?  221  ALA D O     1 
ATOM   5342  C  CB    . ALA B 1 221  ? 143.579 146.882 69.212  1.00 0.00   ?  221  ALA D CB    1 
ATOM   5343  N  N     . MET B 1 222  ? 145.988 146.075 67.362  1.00 0.00   ?  222  MET D N     1 
ATOM   5344  C  CA    . MET B 1 222  ? 146.924 146.304 66.278  1.00 0.00   ?  222  MET D CA    1 
ATOM   5345  C  C     . MET B 1 222  ? 146.932 145.040 65.403  1.00 0.00   ?  222  MET D C     1 
ATOM   5346  O  O     . MET B 1 222  ? 146.954 145.126 64.173  1.00 0.00   ?  222  MET D O     1 
ATOM   5347  C  CB    . MET B 1 222  ? 148.298 146.590 66.871  1.00 0.00   ?  222  MET D CB    1 
ATOM   5348  C  CG    . MET B 1 222  ? 148.191 147.218 68.254  1.00 0.00   ?  222  MET D CG    1 
ATOM   5349  S  SD    . MET B 1 222  ? 149.720 147.892 68.926  1.00 0.00   ?  222  MET D SD    1 
ATOM   5350  C  CE    . MET B 1 222  ? 149.860 149.420 67.997  1.00 0.00   ?  222  MET D CE    1 
ATOM   5351  N  N     . LYS B 1 223  ? 146.921 143.868 66.045  1.00 0.00   ?  223  LYS D N     1 
ATOM   5352  C  CA    . LYS B 1 223  ? 146.851 142.587 65.333  1.00 0.00   ?  223  LYS D CA    1 
ATOM   5353  C  C     . LYS B 1 223  ? 145.572 142.434 64.489  1.00 0.00   ?  223  LYS D C     1 
ATOM   5354  O  O     . LYS B 1 223  ? 145.648 141.897 63.384  1.00 0.00   ?  223  LYS D O     1 
ATOM   5355  C  CB    . LYS B 1 223  ? 147.012 141.428 66.341  1.00 0.00   ?  223  LYS D CB    1 
ATOM   5356  C  CG    . LYS B 1 223  ? 148.450 141.299 66.870  1.00 0.00   ?  223  LYS D CG    1 
ATOM   5357  C  CD    . LYS B 1 223  ? 148.595 140.314 68.039  1.00 0.00   ?  223  LYS D CD    1 
ATOM   5358  C  CE    . LYS B 1 223  ? 150.042 140.244 68.553  1.00 0.00   ?  223  LYS D CE    1 
ATOM   5359  N  NZ    . LYS B 1 223  ? 150.185 139.296 69.672  1.00 0.00   1  223  LYS D NZ    1 
ATOM   5360  N  N     . LEU B 1 224  ? 144.437 142.943 65.001  1.00 0.00   ?  224  LEU D N     1 
ATOM   5361  C  CA    . LEU B 1 224  ? 143.155 142.995 64.298  1.00 0.00   ?  224  LEU D CA    1 
ATOM   5362  C  C     . LEU B 1 224  ? 143.156 144.022 63.153  1.00 0.00   ?  224  LEU D C     1 
ATOM   5363  O  O     . LEU B 1 224  ? 142.635 143.703 62.085  1.00 0.00   ?  224  LEU D O     1 
ATOM   5364  C  CB    . LEU B 1 224  ? 142.016 143.283 65.300  1.00 0.00   ?  224  LEU D CB    1 
ATOM   5365  C  CG    . LEU B 1 224  ? 141.647 142.079 66.196  1.00 0.00   ?  224  LEU D CG    1 
ATOM   5366  C  CD1   . LEU B 1 224  ? 140.812 142.523 67.418  1.00 0.00   ?  224  LEU D CD1   1 
ATOM   5367  C  CD2   . LEU B 1 224  ? 140.973 140.944 65.393  1.00 0.00   ?  224  LEU D CD2   1 
ATOM   5368  N  N     . ASN B 1 225  ? 143.765 145.203 63.366  1.00 0.00   ?  225  ASN D N     1 
ATOM   5369  C  CA    . ASN B 1 225  ? 143.920 146.245 62.342  1.00 0.00   ?  225  ASN D CA    1 
ATOM   5370  C  C     . ASN B 1 225  ? 144.856 145.812 61.204  1.00 0.00   ?  225  ASN D C     1 
ATOM   5371  O  O     . ASN B 1 225  ? 144.540 146.095 60.051  1.00 0.00   ?  225  ASN D O     1 
ATOM   5372  C  CB    . ASN B 1 225  ? 144.409 147.576 62.964  1.00 0.00   ?  225  ASN D CB    1 
ATOM   5373  C  CG    . ASN B 1 225  ? 143.439 148.249 63.943  1.00 0.00   ?  225  ASN D CG    1 
ATOM   5374  O  OD1   . ASN B 1 225  ? 143.879 148.879 64.902  1.00 0.00   ?  225  ASN D OD1   1 
ATOM   5375  N  ND2   . ASN B 1 225  ? 142.126 148.148 63.714  1.00 0.00   ?  225  ASN D ND2   1 
ATOM   5376  N  N     . ILE B 1 226  ? 145.948 145.097 61.527  1.00 0.00   ?  226  ILE D N     1 
ATOM   5377  C  CA    . ILE B 1 226  ? 146.850 144.479 60.552  1.00 0.00   ?  226  ILE D CA    1 
ATOM   5378  C  C     . ILE B 1 226  ? 146.143 143.432 59.674  1.00 0.00   ?  226  ILE D C     1 
ATOM   5379  O  O     . ILE B 1 226  ? 146.337 143.460 58.462  1.00 0.00   ?  226  ILE D O     1 
ATOM   5380  C  CB    . ILE B 1 226  ? 148.107 143.859 61.238  1.00 0.00   ?  226  ILE D CB    1 
ATOM   5381  C  CG1   . ILE B 1 226  ? 149.090 144.977 61.645  1.00 0.00   ?  226  ILE D CG1   1 
ATOM   5382  C  CG2   . ILE B 1 226  ? 148.858 142.775 60.429  1.00 0.00   ?  226  ILE D CG2   1 
ATOM   5383  C  CD1   . ILE B 1 226  ? 150.109 144.546 62.706  1.00 0.00   ?  226  ILE D CD1   1 
ATOM   5384  N  N     . HIS B 1 227  ? 145.308 142.571 60.283  1.00 0.00   ?  227  HIS D N     1 
ATOM   5385  C  CA    . HIS B 1 227  ? 144.509 141.566 59.579  1.00 0.00   ?  227  HIS D CA    1 
ATOM   5386  C  C     . HIS B 1 227  ? 143.454 142.183 58.637  1.00 0.00   ?  227  HIS D C     1 
ATOM   5387  O  O     . HIS B 1 227  ? 143.282 141.687 57.526  1.00 0.00   ?  227  HIS D O     1 
ATOM   5388  C  CB    . HIS B 1 227  ? 143.872 140.608 60.604  1.00 0.00   ?  227  HIS D CB    1 
ATOM   5389  C  CG    . HIS B 1 227  ? 143.163 139.424 59.989  1.00 0.00   ?  227  HIS D CG    1 
ATOM   5390  N  ND1   . HIS B 1 227  ? 141.825 139.148 60.216  1.00 0.00   ?  227  HIS D ND1   1 
ATOM   5391  C  CD2   . HIS B 1 227  ? 143.606 138.437 59.138  1.00 0.00   ?  227  HIS D CD2   1 
ATOM   5392  C  CE1   . HIS B 1 227  ? 141.526 138.052 59.514  1.00 0.00   ?  227  HIS D CE1   1 
ATOM   5393  N  NE2   . HIS B 1 227  ? 142.558 137.565 58.835  1.00 0.00   ?  227  HIS D NE2   1 
ATOM   5394  N  N     . GLN B 1 228  ? 142.807 143.276 59.076  1.00 0.00   ?  228  GLN D N     1 
ATOM   5395  C  CA    . GLN B 1 228  ? 141.856 144.064 58.287  1.00 0.00   ?  228  GLN D CA    1 
ATOM   5396  C  C     . GLN B 1 228  ? 142.493 144.751 57.065  1.00 0.00   ?  228  GLN D C     1 
ATOM   5397  O  O     . GLN B 1 228  ? 141.860 144.797 56.014  1.00 0.00   ?  228  GLN D O     1 
ATOM   5398  C  CB    . GLN B 1 228  ? 141.154 145.085 59.204  1.00 0.00   ?  228  GLN D CB    1 
ATOM   5399  C  CG    . GLN B 1 228  ? 140.117 144.437 60.145  1.00 0.00   ?  228  GLN D CG    1 
ATOM   5400  C  CD    . GLN B 1 228  ? 139.660 145.347 61.291  1.00 0.00   ?  228  GLN D CD    1 
ATOM   5401  O  OE1   . GLN B 1 228  ? 140.200 146.429 61.514  1.00 0.00   ?  228  GLN D OE1   1 
ATOM   5402  N  NE2   . GLN B 1 228  ? 138.657 144.893 62.045  1.00 0.00   ?  228  GLN D NE2   1 
ATOM   5403  N  N     . LEU B 1 229  ? 143.737 145.239 57.216  1.00 0.00   ?  229  LEU D N     1 
ATOM   5404  C  CA    . LEU B 1 229  ? 144.523 145.854 56.145  1.00 0.00   ?  229  LEU D CA    1 
ATOM   5405  C  C     . LEU B 1 229  ? 145.092 144.818 55.159  1.00 0.00   ?  229  LEU D C     1 
ATOM   5406  O  O     . LEU B 1 229  ? 145.151 145.113 53.966  1.00 0.00   ?  229  LEU D O     1 
ATOM   5407  C  CB    . LEU B 1 229  ? 145.650 146.705 56.769  1.00 0.00   ?  229  LEU D CB    1 
ATOM   5408  C  CG    . LEU B 1 229  ? 145.146 147.980 57.478  1.00 0.00   ?  229  LEU D CG    1 
ATOM   5409  C  CD1   . LEU B 1 229  ? 146.243 148.590 58.380  1.00 0.00   ?  229  LEU D CD1   1 
ATOM   5410  C  CD2   . LEU B 1 229  ? 144.559 148.999 56.481  1.00 0.00   ?  229  LEU D CD2   1 
ATOM   5411  N  N     . GLN B 1 230  ? 145.478 143.631 55.659  1.00 0.00   ?  230  GLN D N     1 
ATOM   5412  C  CA    . GLN B 1 230  ? 145.958 142.500 54.861  1.00 0.00   ?  230  GLN D CA    1 
ATOM   5413  C  C     . GLN B 1 230  ? 144.889 141.940 53.914  1.00 0.00   ?  230  GLN D C     1 
ATOM   5414  O  O     . GLN B 1 230  ? 145.166 141.811 52.726  1.00 0.00   ?  230  GLN D O     1 
ATOM   5415  C  CB    . GLN B 1 230  ? 146.526 141.395 55.777  1.00 0.00   ?  230  GLN D CB    1 
ATOM   5416  C  CG    . GLN B 1 230  ? 147.955 141.698 56.276  1.00 0.00   ?  230  GLN D CG    1 
ATOM   5417  C  CD    . GLN B 1 230  ? 148.501 140.719 57.323  1.00 0.00   ?  230  GLN D CD    1 
ATOM   5418  O  OE1   . GLN B 1 230  ? 149.623 140.895 57.789  1.00 0.00   ?  230  GLN D OE1   1 
ATOM   5419  N  NE2   . GLN B 1 230  ? 147.739 139.692 57.709  1.00 0.00   ?  230  GLN D NE2   1 
ATOM   5420  N  N     . THR B 1 231  ? 143.684 141.664 54.443  1.00 0.00   ?  231  THR D N     1 
ATOM   5421  C  CA    . THR B 1 231  ? 142.540 141.175 53.667  1.00 0.00   ?  231  THR D CA    1 
ATOM   5422  C  C     . THR B 1 231  ? 141.993 142.206 52.653  1.00 0.00   ?  231  THR D C     1 
ATOM   5423  O  O     . THR B 1 231  ? 141.501 141.782 51.610  1.00 0.00   ?  231  THR D O     1 
ATOM   5424  C  CB    . THR B 1 231  ? 141.373 140.715 54.581  1.00 0.00   ?  231  THR D CB    1 
ATOM   5425  O  OG1   . THR B 1 231  ? 140.901 141.767 55.405  1.00 0.00   ?  231  THR D OG1   1 
ATOM   5426  C  CG2   . THR B 1 231  ? 141.740 139.511 55.463  1.00 0.00   ?  231  THR D CG2   1 
ATOM   5427  N  N     . LYS B 1 232  ? 142.147 143.517 52.923  1.00 0.00   ?  232  LYS D N     1 
ATOM   5428  C  CA    . LYS B 1 232  ? 141.875 144.583 51.953  1.00 0.00   ?  232  LYS D CA    1 
ATOM   5429  C  C     . LYS B 1 232  ? 142.880 144.600 50.789  1.00 0.00   ?  232  LYS D C     1 
ATOM   5430  O  O     . LYS B 1 232  ? 142.456 144.791 49.650  1.00 0.00   ?  232  LYS D O     1 
ATOM   5431  C  CB    . LYS B 1 232  ? 141.827 145.953 52.657  1.00 0.00   ?  232  LYS D CB    1 
ATOM   5432  C  CG    . LYS B 1 232  ? 140.508 146.202 53.401  1.00 0.00   ?  232  LYS D CG    1 
ATOM   5433  C  CD    . LYS B 1 232  ? 140.532 147.515 54.194  1.00 0.00   ?  232  LYS D CD    1 
ATOM   5434  C  CE    . LYS B 1 232  ? 139.218 147.772 54.942  1.00 0.00   ?  232  LYS D CE    1 
ATOM   5435  N  NZ    . LYS B 1 232  ? 139.260 149.052 55.670  1.00 0.00   1  232  LYS D NZ    1 
ATOM   5436  N  N     . ILE B 1 233  ? 144.171 144.367 51.079  1.00 0.00   ?  233  ILE D N     1 
ATOM   5437  C  CA    . ILE B 1 233  ? 145.227 144.230 50.072  1.00 0.00   ?  233  ILE D CA    1 
ATOM   5438  C  C     . ILE B 1 233  ? 145.046 142.981 49.188  1.00 0.00   ?  233  ILE D C     1 
ATOM   5439  O  O     . ILE B 1 233  ? 145.223 143.096 47.977  1.00 0.00   ?  233  ILE D O     1 
ATOM   5440  C  CB    . ILE B 1 233  ? 146.652 144.277 50.709  1.00 0.00   ?  233  ILE D CB    1 
ATOM   5441  C  CG1   . ILE B 1 233  ? 146.976 145.726 51.138  1.00 0.00   ?  233  ILE D CG1   1 
ATOM   5442  C  CG2   . ILE B 1 233  ? 147.800 143.710 49.839  1.00 0.00   ?  233  ILE D CG2   1 
ATOM   5443  C  CD1   . ILE B 1 233  ? 148.195 145.846 52.063  1.00 0.00   ?  233  ILE D CD1   1 
ATOM   5444  N  N     . ASP B 1 234  ? 144.634 141.848 49.786  1.00 0.00   ?  234  ASP D N     1 
ATOM   5445  C  CA    . ASP B 1 234  ? 144.276 140.604 49.088  1.00 0.00   ?  234  ASP D CA    1 
ATOM   5446  C  C     . ASP B 1 234  ? 143.107 140.780 48.104  1.00 0.00   ?  234  ASP D C     1 
ATOM   5447  O  O     . ASP B 1 234  ? 143.175 140.235 47.004  1.00 0.00   ?  234  ASP D O     1 
ATOM   5448  C  CB    . ASP B 1 234  ? 143.992 139.412 50.038  1.00 0.00   ?  234  ASP D CB    1 
ATOM   5449  C  CG    . ASP B 1 234  ? 145.092 139.115 51.064  1.00 0.00   ?  234  ASP D CG    1 
ATOM   5450  O  OD1   . ASP B 1 234  ? 146.268 139.436 50.779  1.00 0.00   ?  234  ASP D OD1   1 
ATOM   5451  O  OD2   . ASP B 1 234  ? 144.742 138.499 52.095  1.00 0.00   -1 234  ASP D OD2   1 
ATOM   5452  N  N     . GLN B 1 235  ? 142.094 141.573 48.490  1.00 0.00   ?  235  GLN D N     1 
ATOM   5453  C  CA    . GLN B 1 235  ? 140.976 141.970 47.629  1.00 0.00   ?  235  GLN D CA    1 
ATOM   5454  C  C     . GLN B 1 235  ? 141.408 142.833 46.432  1.00 0.00   ?  235  GLN D C     1 
ATOM   5455  O  O     . GLN B 1 235  ? 140.908 142.609 45.333  1.00 0.00   ?  235  GLN D O     1 
ATOM   5456  C  CB    . GLN B 1 235  ? 139.893 142.677 48.469  1.00 0.00   ?  235  GLN D CB    1 
ATOM   5457  C  CG    . GLN B 1 235  ? 139.094 141.708 49.365  1.00 0.00   ?  235  GLN D CG    1 
ATOM   5458  C  CD    . GLN B 1 235  ? 138.292 142.408 50.469  1.00 0.00   ?  235  GLN D CD    1 
ATOM   5459  O  OE1   . GLN B 1 235  ? 138.192 143.632 50.518  1.00 0.00   ?  235  GLN D OE1   1 
ATOM   5460  N  NE2   . GLN B 1 235  ? 137.712 141.616 51.372  1.00 0.00   ?  235  GLN D NE2   1 
ATOM   5461  N  N     . TYR B 1 236  ? 142.358 143.763 46.644  1.00 0.00   ?  236  TYR D N     1 
ATOM   5462  C  CA    . TYR B 1 236  ? 142.923 144.609 45.588  1.00 0.00   ?  236  TYR D CA    1 
ATOM   5463  C  C     . TYR B 1 236  ? 143.868 143.855 44.631  1.00 0.00   ?  236  TYR D C     1 
ATOM   5464  O  O     . TYR B 1 236  ? 143.984 144.270 43.478  1.00 0.00   ?  236  TYR D O     1 
ATOM   5465  C  CB    . TYR B 1 236  ? 143.616 145.845 46.204  1.00 0.00   ?  236  TYR D CB    1 
ATOM   5466  C  CG    . TYR B 1 236  ? 142.755 146.754 47.075  1.00 0.00   ?  236  TYR D CG    1 
ATOM   5467  C  CD1   . TYR B 1 236  ? 141.391 146.979 46.778  1.00 0.00   ?  236  TYR D CD1   1 
ATOM   5468  C  CD2   . TYR B 1 236  ? 143.329 147.394 48.195  1.00 0.00   ?  236  TYR D CD2   1 
ATOM   5469  C  CE1   . TYR B 1 236  ? 140.608 147.808 47.605  1.00 0.00   ?  236  TYR D CE1   1 
ATOM   5470  C  CE2   . TYR B 1 236  ? 142.547 148.222 49.023  1.00 0.00   ?  236  TYR D CE2   1 
ATOM   5471  C  CZ    . TYR B 1 236  ? 141.184 148.426 48.731  1.00 0.00   ?  236  TYR D CZ    1 
ATOM   5472  O  OH    . TYR B 1 236  ? 140.426 149.224 49.537  1.00 0.00   ?  236  TYR D OH    1 
ATOM   5473  N  N     . ASN B 1 237  ? 144.485 142.752 45.093  1.00 0.00   ?  237  ASN D N     1 
ATOM   5474  C  CA    . ASN B 1 237  ? 145.279 141.833 44.261  1.00 0.00   ?  237  ASN D CA    1 
ATOM   5475  C  C     . ASN B 1 237  ? 144.386 140.983 43.337  1.00 0.00   ?  237  ASN D C     1 
ATOM   5476  O  O     . ASN B 1 237  ? 144.804 140.692 42.218  1.00 0.00   ?  237  ASN D O     1 
ATOM   5477  C  CB    . ASN B 1 237  ? 146.161 140.922 45.148  1.00 0.00   ?  237  ASN D CB    1 
ATOM   5478  C  CG    . ASN B 1 237  ? 147.246 141.654 45.946  1.00 0.00   ?  237  ASN D CG    1 
ATOM   5479  O  OD1   . ASN B 1 237  ? 147.764 142.684 45.518  1.00 0.00   ?  237  ASN D OD1   1 
ATOM   5480  N  ND2   . ASN B 1 237  ? 147.612 141.110 47.108  1.00 0.00   ?  237  ASN D ND2   1 
ATOM   5481  N  N     . GLU B 1 238  ? 143.174 140.633 43.803  1.00 0.00   ?  238  GLU D N     1 
ATOM   5482  C  CA    . GLU B 1 238  ? 142.136 139.951 43.022  1.00 0.00   ?  238  GLU D CA    1 
ATOM   5483  C  C     . GLU B 1 238  ? 141.443 140.871 41.996  1.00 0.00   ?  238  GLU D C     1 
ATOM   5484  O  O     . GLU B 1 238  ? 140.904 140.361 41.013  1.00 0.00   ?  238  GLU D O     1 
ATOM   5485  C  CB    . GLU B 1 238  ? 141.109 139.318 43.983  1.00 0.00   ?  238  GLU D CB    1 
ATOM   5486  C  CG    . GLU B 1 238  ? 141.679 138.124 44.778  1.00 0.00   ?  238  GLU D CG    1 
ATOM   5487  C  CD    . GLU B 1 238  ? 140.709 137.542 45.813  1.00 0.00   ?  238  GLU D CD    1 
ATOM   5488  O  OE1   . GLU B 1 238  ? 140.968 136.390 46.229  1.00 0.00   ?  238  GLU D OE1   1 
ATOM   5489  O  OE2   . GLU B 1 238  ? 139.741 138.241 46.184  1.00 0.00   -1 238  GLU D OE2   1 
ATOM   5490  N  N     . GLU B 1 239  ? 141.498 142.200 42.213  1.00 0.00   ?  239  GLU D N     1 
ATOM   5491  C  CA    . GLU B 1 239  ? 140.994 143.246 41.313  1.00 0.00   ?  239  GLU D CA    1 
ATOM   5492  C  C     . GLU B 1 239  ? 142.148 143.602 40.393  1.00 0.00   ?  239  GLU D C     1 
ATOM   5493  O  O     . GLU B 1 239  ? 142.038 144.427 39.487  1.00 0.00   ?  239  GLU D O     1 
ATOM   5494  C  CB    . GLU B 1 239  ? 140.534 144.475 42.133  1.00 0.00   ?  239  GLU D CB    1 
ATOM   5495  C  CG    . GLU B 1 239  ? 139.241 144.236 42.942  1.00 0.00   ?  239  GLU D CG    1 
ATOM   5496  C  CD    . GLU B 1 239  ? 138.914 145.369 43.921  1.00 0.00   ?  239  GLU D CD    1 
ATOM   5497  O  OE1   . GLU B 1 239  ? 138.223 145.069 44.919  1.00 0.00   ?  239  GLU D OE1   1 
ATOM   5498  O  OE2   . GLU B 1 239  ? 139.351 146.514 43.665  1.00 0.00   -1 239  GLU D OE2   1 
ATOM   5499  N  N     . GLN B 1 1089 ? 150.354 149.145 52.074  1.00 0.00   ?  1089 GLN D N     1 
ATOM   5500  C  CA    . GLN B 1 1089 ? 151.190 148.134 52.752  1.00 0.00   ?  1089 GLN D CA    1 
ATOM   5501  C  C     . GLN B 1 1089 ? 151.954 148.775 53.937  1.00 0.00   ?  1089 GLN D C     1 
ATOM   5502  O  O     . GLN B 1 1089 ? 152.181 148.086 54.930  1.00 0.00   ?  1089 GLN D O     1 
ATOM   5503  C  CB    . GLN B 1 1089 ? 152.132 147.397 51.762  1.00 0.00   ?  1089 GLN D CB    1 
ATOM   5504  C  CG    . GLN B 1 1089 ? 153.099 146.341 52.356  1.00 0.00   ?  1089 GLN D CG    1 
ATOM   5505  C  CD    . GLN B 1 1089 ? 152.395 145.220 53.125  1.00 0.00   ?  1089 GLN D CD    1 
ATOM   5506  O  OE1   . GLN B 1 1089 ? 151.411 144.655 52.651  1.00 0.00   ?  1089 GLN D OE1   1 
ATOM   5507  N  NE2   . GLN B 1 1089 ? 152.905 144.875 54.308  1.00 0.00   ?  1089 GLN D NE2   1 
ATOM   5508  N  N     . ASN B 1 1090 ? 152.377 150.049 53.822  1.00 0.00   ?  1090 ASN D N     1 
ATOM   5509  C  CA    . ASN B 1 1090 ? 153.199 150.755 54.819  1.00 0.00   ?  1090 ASN D CA    1 
ATOM   5510  C  C     . ASN B 1 1090 ? 152.504 150.974 56.177  1.00 0.00   ?  1090 ASN D C     1 
ATOM   5511  O  O     . ASN B 1 1090 ? 153.207 151.160 57.171  1.00 0.00   ?  1090 ASN D O     1 
ATOM   5512  C  CB    . ASN B 1 1090 ? 153.717 152.093 54.242  1.00 0.00   ?  1090 ASN D CB    1 
ATOM   5513  C  CG    . ASN B 1 1090 ? 154.520 151.949 52.941  1.00 0.00   ?  1090 ASN D CG    1 
ATOM   5514  O  OD1   . ASN B 1 1090 ? 154.257 152.658 51.974  1.00 0.00   ?  1090 ASN D OD1   1 
ATOM   5515  N  ND2   . ASN B 1 1090 ? 155.497 151.039 52.907  1.00 0.00   ?  1090 ASN D ND2   1 
ATOM   5516  N  N     . GLN B 1 1091 ? 151.162 150.901 56.212  1.00 0.00   ?  1091 GLN D N     1 
ATOM   5517  C  CA    . GLN B 1 1091 ? 150.367 150.897 57.441  1.00 0.00   ?  1091 GLN D CA    1 
ATOM   5518  C  C     . GLN B 1 1091 ? 150.551 149.604 58.254  1.00 0.00   ?  1091 GLN D C     1 
ATOM   5519  O  O     . GLN B 1 1091 ? 150.678 149.685 59.474  1.00 0.00   ?  1091 GLN D O     1 
ATOM   5520  C  CB    . GLN B 1 1091 ? 148.880 151.128 57.114  1.00 0.00   ?  1091 GLN D CB    1 
ATOM   5521  C  CG    . GLN B 1 1091 ? 148.597 152.501 56.473  1.00 0.00   ?  1091 GLN D CG    1 
ATOM   5522  C  CD    . GLN B 1 1091 ? 147.107 152.763 56.232  1.00 0.00   ?  1091 GLN D CD    1 
ATOM   5523  O  OE1   . GLN B 1 1091 ? 146.241 152.162 56.863  1.00 0.00   ?  1091 GLN D OE1   1 
ATOM   5524  N  NE2   . GLN B 1 1091 ? 146.799 153.697 55.330  1.00 0.00   ?  1091 GLN D NE2   1 
ATOM   5525  N  N     . ILE B 1 1092 ? 150.612 148.449 57.565  1.00 0.00   ?  1092 ILE D N     1 
ATOM   5526  C  CA    . ILE B 1 1092 ? 150.921 147.143 58.159  1.00 0.00   ?  1092 ILE D CA    1 
ATOM   5527  C  C     . ILE B 1 1092 ? 152.372 147.088 58.665  1.00 0.00   ?  1092 ILE D C     1 
ATOM   5528  O  O     . ILE B 1 1092 ? 152.582 146.606 59.772  1.00 0.00   ?  1092 ILE D O     1 
ATOM   5529  C  CB    . ILE B 1 1092 ? 150.685 145.959 57.171  1.00 0.00   ?  1092 ILE D CB    1 
ATOM   5530  C  CG1   . ILE B 1 1092 ? 149.195 145.833 56.788  1.00 0.00   ?  1092 ILE D CG1   1 
ATOM   5531  C  CG2   . ILE B 1 1092 ? 151.227 144.589 57.648  1.00 0.00   ?  1092 ILE D CG2   1 
ATOM   5532  C  CD1   . ILE B 1 1092 ? 148.993 145.197 55.408  1.00 0.00   ?  1092 ILE D CD1   1 
ATOM   5533  N  N     . ASP B 1 1093 ? 153.325 147.610 57.869  1.00 0.00   ?  1093 ASP D N     1 
ATOM   5534  C  CA    . ASP B 1 1093 ? 154.756 147.689 58.198  1.00 0.00   ?  1093 ASP D CA    1 
ATOM   5535  C  C     . ASP B 1 1093 ? 155.038 148.497 59.477  1.00 0.00   ?  1093 ASP D C     1 
ATOM   5536  O  O     . ASP B 1 1093 ? 155.854 148.063 60.290  1.00 0.00   ?  1093 ASP D O     1 
ATOM   5537  C  CB    . ASP B 1 1093 ? 155.637 148.225 57.039  1.00 0.00   ?  1093 ASP D CB    1 
ATOM   5538  C  CG    . ASP B 1 1093 ? 155.421 147.568 55.671  1.00 0.00   ?  1093 ASP D CG    1 
ATOM   5539  O  OD1   . ASP B 1 1093 ? 154.978 146.398 55.640  1.00 0.00   ?  1093 ASP D OD1   1 
ATOM   5540  O  OD2   . ASP B 1 1093 ? 155.783 148.227 54.672  1.00 0.00   -1 1093 ASP D OD2   1 
ATOM   5541  N  N     . SER B 1 1094 ? 154.330 149.629 59.646  1.00 0.00   ?  1094 SER D N     1 
ATOM   5542  C  CA    . SER B 1 1094 ? 154.406 150.493 60.827  1.00 0.00   ?  1094 SER D CA    1 
ATOM   5543  C  C     . SER B 1 1094 ? 153.831 149.816 62.085  1.00 0.00   ?  1094 SER D C     1 
ATOM   5544  O  O     . SER B 1 1094 ? 154.484 149.846 63.127  1.00 0.00   ?  1094 SER D O     1 
ATOM   5545  C  CB    . SER B 1 1094 ? 153.713 151.836 60.518  1.00 0.00   ?  1094 SER D CB    1 
ATOM   5546  O  OG    . SER B 1 1094 ? 153.865 152.765 61.574  1.00 0.00   ?  1094 SER D OG    1 
ATOM   5547  N  N     . LEU B 1 1095 ? 152.643 149.198 61.959  1.00 0.00   ?  1095 LEU D N     1 
ATOM   5548  C  CA    . LEU B 1 1095 ? 151.960 148.482 63.040  1.00 0.00   ?  1095 LEU D CA    1 
ATOM   5549  C  C     . LEU B 1 1095 ? 152.687 147.191 63.469  1.00 0.00   ?  1095 LEU D C     1 
ATOM   5550  O  O     . LEU B 1 1095 ? 152.654 146.865 64.654  1.00 0.00   ?  1095 LEU D O     1 
ATOM   5551  C  CB    . LEU B 1 1095 ? 150.505 148.176 62.619  1.00 0.00   ?  1095 LEU D CB    1 
ATOM   5552  C  CG    . LEU B 1 1095 ? 149.573 149.407 62.566  1.00 0.00   ?  1095 LEU D CG    1 
ATOM   5553  C  CD1   . LEU B 1 1095 ? 148.262 149.083 61.812  1.00 0.00   ?  1095 LEU D CD1   1 
ATOM   5554  C  CD2   . LEU B 1 1095 ? 149.315 150.002 63.968  1.00 0.00   ?  1095 LEU D CD2   1 
ATOM   5555  N  N     . THR B 1 1096 ? 153.347 146.503 62.522  1.00 0.00   ?  1096 THR D N     1 
ATOM   5556  C  CA    . THR B 1 1096 ? 154.170 145.316 62.770  1.00 0.00   ?  1096 THR D CA    1 
ATOM   5557  C  C     . THR B 1 1096 ? 155.475 145.665 63.510  1.00 0.00   ?  1096 THR D C     1 
ATOM   5558  O  O     . THR B 1 1096 ? 155.876 144.904 64.388  1.00 0.00   ?  1096 THR D O     1 
ATOM   5559  C  CB    . THR B 1 1096 ? 154.538 144.577 61.450  1.00 0.00   ?  1096 THR D CB    1 
ATOM   5560  O  OG1   . THR B 1 1096 ? 153.356 144.091 60.847  1.00 0.00   ?  1096 THR D OG1   1 
ATOM   5561  C  CG2   . THR B 1 1096 ? 155.498 143.379 61.585  1.00 0.00   ?  1096 THR D CG2   1 
ATOM   5562  N  N     . HIS B 1 1097 ? 156.088 146.816 63.175  1.00 0.00   ?  1097 HIS D N     1 
ATOM   5563  C  CA    . HIS B 1 1097 ? 157.271 147.343 63.857  1.00 0.00   ?  1097 HIS D CA    1 
ATOM   5564  C  C     . HIS B 1 1097 ? 156.974 147.782 65.304  1.00 0.00   ?  1097 HIS D C     1 
ATOM   5565  O  O     . HIS B 1 1097 ? 157.793 147.513 66.181  1.00 0.00   ?  1097 HIS D O     1 
ATOM   5566  C  CB    . HIS B 1 1097 ? 157.886 148.485 63.025  1.00 0.00   ?  1097 HIS D CB    1 
ATOM   5567  C  CG    . HIS B 1 1097 ? 159.176 149.032 63.587  1.00 0.00   ?  1097 HIS D CG    1 
ATOM   5568  N  ND1   . HIS B 1 1097 ? 160.359 148.285 63.612  1.00 0.00   ?  1097 HIS D ND1   1 
ATOM   5569  C  CD2   . HIS B 1 1097 ? 159.411 150.262 64.166  1.00 0.00   ?  1097 HIS D CD2   1 
ATOM   5570  C  CE1   . HIS B 1 1097 ? 161.245 149.076 64.203  1.00 0.00   ?  1097 HIS D CE1   1 
ATOM   5571  N  NE2   . HIS B 1 1097 ? 160.739 150.259 64.554  1.00 0.00   ?  1097 HIS D NE2   1 
ATOM   5572  N  N     . GLN B 1 1098 ? 155.797 148.394 65.527  1.00 0.00   ?  1098 GLN D N     1 
ATOM   5573  C  CA    . GLN B 1 1098 ? 155.270 148.747 66.849  1.00 0.00   ?  1098 GLN D CA    1 
ATOM   5574  C  C     . GLN B 1 1098 ? 155.004 147.519 67.735  1.00 0.00   ?  1098 GLN D C     1 
ATOM   5575  O  O     . GLN B 1 1098 ? 155.356 147.547 68.910  1.00 0.00   ?  1098 GLN D O     1 
ATOM   5576  C  CB    . GLN B 1 1098 ? 153.997 149.601 66.690  1.00 0.00   ?  1098 GLN D CB    1 
ATOM   5577  C  CG    . GLN B 1 1098 ? 154.284 151.038 66.202  1.00 0.00   ?  1098 GLN D CG    1 
ATOM   5578  C  CD    . GLN B 1 1098 ? 153.050 151.769 65.661  1.00 0.00   ?  1098 GLN D CD    1 
ATOM   5579  O  OE1   . GLN B 1 1098 ? 153.172 152.604 64.768  1.00 0.00   ?  1098 GLN D OE1   1 
ATOM   5580  N  NE2   . GLN B 1 1098 ? 151.858 151.473 66.186  1.00 0.00   ?  1098 GLN D NE2   1 
ATOM   5581  N  N     . LEU B 1 1099 ? 154.435 146.450 67.148  1.00 0.00   ?  1099 LEU D N     1 
ATOM   5582  C  CA    . LEU B 1 1099 ? 154.221 145.167 67.820  1.00 0.00   ?  1099 LEU D CA    1 
ATOM   5583  C  C     . LEU B 1 1099 ? 155.528 144.429 68.156  1.00 0.00   ?  1099 LEU D C     1 
ATOM   5584  O  O     . LEU B 1 1099 ? 155.592 143.792 69.204  1.00 0.00   ?  1099 LEU D O     1 
ATOM   5585  C  CB    . LEU B 1 1099 ? 153.303 144.267 66.968  1.00 0.00   ?  1099 LEU D CB    1 
ATOM   5586  C  CG    . LEU B 1 1099 ? 151.807 144.643 67.029  1.00 0.00   ?  1099 LEU D CG    1 
ATOM   5587  C  CD1   . LEU B 1 1099 ? 151.030 143.863 65.959  1.00 0.00   ?  1099 LEU D CD1   1 
ATOM   5588  C  CD2   . LEU B 1 1099 ? 151.193 144.421 68.423  1.00 0.00   ?  1099 LEU D CD2   1 
ATOM   5589  N  N     . ARG B 1 1100 ? 156.540 144.532 67.280  1.00 0.00   ?  1100 ARG D N     1 
ATOM   5590  C  CA    . ARG B 1 1100 ? 157.848 143.896 67.447  1.00 0.00   ?  1100 ARG D CA    1 
ATOM   5591  C  C     . ARG B 1 1100 ? 158.728 144.588 68.505  1.00 0.00   ?  1100 ARG D C     1 
ATOM   5592  O  O     . ARG B 1 1100 ? 159.522 143.903 69.150  1.00 0.00   ?  1100 ARG D O     1 
ATOM   5593  C  CB    . ARG B 1 1100 ? 158.536 143.824 66.065  1.00 0.00   ?  1100 ARG D CB    1 
ATOM   5594  C  CG    . ARG B 1 1100 ? 159.902 143.112 66.057  1.00 0.00   ?  1100 ARG D CG    1 
ATOM   5595  C  CD    . ARG B 1 1100 ? 160.431 142.870 64.638  1.00 0.00   ?  1100 ARG D CD    1 
ATOM   5596  N  NE    . ARG B 1 1100 ? 161.810 142.358 64.660  1.00 0.00   ?  1100 ARG D NE    1 
ATOM   5597  C  CZ    . ARG B 1 1100 ? 162.460 141.804 63.623  1.00 0.00   ?  1100 ARG D CZ    1 
ATOM   5598  N  NH1   . ARG B 1 1100 ? 161.877 141.667 62.423  1.00 0.00   1  1100 ARG D NH1   1 
ATOM   5599  N  NH2   . ARG B 1 1100 ? 163.720 141.382 63.790  1.00 0.00   ?  1100 ARG D NH2   1 
ATOM   5600  N  N     . THR B 1 1101 ? 158.581 145.915 68.655  1.00 0.00   ?  1101 THR D N     1 
ATOM   5601  C  CA    . THR B 1 1101 ? 159.400 146.733 69.551  1.00 0.00   ?  1101 THR D CA    1 
ATOM   5602  C  C     . THR B 1 1101 ? 158.745 146.920 70.933  1.00 0.00   ?  1101 THR D C     1 
ATOM   5603  O  O     . THR B 1 1101 ? 159.439 146.784 71.942  1.00 0.00   ?  1101 THR D O     1 
ATOM   5604  C  CB    . THR B 1 1101 ? 159.674 148.140 68.949  1.00 0.00   ?  1101 THR D CB    1 
ATOM   5605  O  OG1   . THR B 1 1101 ? 160.272 147.998 67.673  1.00 0.00   ?  1101 THR D OG1   1 
ATOM   5606  C  CG2   . THR B 1 1101 ? 160.603 149.043 69.783  1.00 0.00   ?  1101 THR D CG2   1 
ATOM   5607  N  N     . ASP B 1 1102 ? 157.439 147.244 70.954  1.00 0.00   ?  1102 ASP D N     1 
ATOM   5608  C  CA    . ASP B 1 1102 ? 156.723 147.734 72.140  1.00 0.00   ?  1102 ASP D CA    1 
ATOM   5609  C  C     . ASP B 1 1102 ? 155.850 146.656 72.807  1.00 0.00   ?  1102 ASP D C     1 
ATOM   5610  O  O     . ASP B 1 1102 ? 155.738 146.675 74.032  1.00 0.00   ?  1102 ASP D O     1 
ATOM   5611  C  CB    . ASP B 1 1102 ? 155.837 148.977 71.844  1.00 0.00   ?  1102 ASP D CB    1 
ATOM   5612  C  CG    . ASP B 1 1102 ? 156.469 150.069 70.970  1.00 0.00   ?  1102 ASP D CG    1 
ATOM   5613  O  OD1   . ASP B 1 1102 ? 157.696 150.276 71.083  1.00 0.00   ?  1102 ASP D OD1   1 
ATOM   5614  O  OD2   . ASP B 1 1102 ? 155.687 150.742 70.262  1.00 0.00   -1 1102 ASP D OD2   1 
ATOM   5615  N  N     . TYR B 1 1103 ? 155.227 145.769 72.010  1.00 0.00   ?  1103 TYR D N     1 
ATOM   5616  C  CA    . TYR B 1 1103 ? 154.186 144.835 72.471  1.00 0.00   ?  1103 TYR D CA    1 
ATOM   5617  C  C     . TYR B 1 1103 ? 154.562 143.357 72.232  1.00 0.00   ?  1103 TYR D C     1 
ATOM   5618  O  O     . TYR B 1 1103 ? 153.666 142.540 72.012  1.00 0.00   ?  1103 TYR D O     1 
ATOM   5619  C  CB    . TYR B 1 1103 ? 152.841 145.182 71.789  1.00 0.00   ?  1103 TYR D CB    1 
ATOM   5620  C  CG    . TYR B 1 1103 ? 152.331 146.599 71.976  1.00 0.00   ?  1103 TYR D CG    1 
ATOM   5621  C  CD1   . TYR B 1 1103 ? 151.700 146.974 73.180  1.00 0.00   ?  1103 TYR D CD1   1 
ATOM   5622  C  CD2   . TYR B 1 1103 ? 152.469 147.545 70.939  1.00 0.00   ?  1103 TYR D CD2   1 
ATOM   5623  C  CE1   . TYR B 1 1103 ? 151.221 148.286 73.353  1.00 0.00   ?  1103 TYR D CE1   1 
ATOM   5624  C  CE2   . TYR B 1 1103 ? 152.004 148.861 71.117  1.00 0.00   ?  1103 TYR D CE2   1 
ATOM   5625  C  CZ    . TYR B 1 1103 ? 151.375 149.233 72.320  1.00 0.00   ?  1103 TYR D CZ    1 
ATOM   5626  O  OH    . TYR B 1 1103 ? 150.920 150.508 72.485  1.00 0.00   ?  1103 TYR D OH    1 
ATOM   5627  N  N     . LYS B 1 1104 ? 155.868 143.047 72.245  1.00 0.00   ?  1104 LYS D N     1 
ATOM   5628  C  CA    . LYS B 1 1104 ? 156.436 141.759 71.835  1.00 0.00   ?  1104 LYS D CA    1 
ATOM   5629  C  C     . LYS B 1 1104 ? 155.992 140.574 72.723  1.00 0.00   ?  1104 LYS D C     1 
ATOM   5630  O  O     . LYS B 1 1104 ? 155.138 139.795 72.301  1.00 0.00   ?  1104 LYS D O     1 
ATOM   5631  C  CB    . LYS B 1 1104 ? 157.971 141.911 71.737  1.00 0.00   ?  1104 LYS D CB    1 
ATOM   5632  C  CG    . LYS B 1 1104 ? 158.686 140.702 71.105  1.00 0.00   ?  1104 LYS D CG    1 
ATOM   5633  C  CD    . LYS B 1 1104 ? 160.202 140.726 71.339  1.00 0.00   ?  1104 LYS D CD    1 
ATOM   5634  C  CE    . LYS B 1 1104 ? 160.887 139.447 70.841  1.00 0.00   ?  1104 LYS D CE    1 
ATOM   5635  N  NZ    . LYS B 1 1104 ? 162.312 139.430 71.210  1.00 0.00   1  1104 LYS D NZ    1 
ATOM   5636  N  N     . ASP B 1 1105 ? 156.607 140.448 73.911  1.00 0.00   ?  1105 ASP D N     1 
ATOM   5637  C  CA    . ASP B 1 1105 ? 156.451 139.320 74.839  1.00 0.00   ?  1105 ASP D CA    1 
ATOM   5638  C  C     . ASP B 1 1105 ? 155.430 139.678 75.935  1.00 0.00   ?  1105 ASP D C     1 
ATOM   5639  O  O     . ASP B 1 1105 ? 155.810 139.894 77.087  1.00 0.00   ?  1105 ASP D O     1 
ATOM   5640  C  CB    . ASP B 1 1105 ? 157.817 138.866 75.426  1.00 0.00   ?  1105 ASP D CB    1 
ATOM   5641  C  CG    . ASP B 1 1105 ? 158.898 138.573 74.376  1.00 0.00   ?  1105 ASP D CG    1 
ATOM   5642  O  OD1   . ASP B 1 1105 ? 158.550 137.955 73.345  1.00 0.00   ?  1105 ASP D OD1   1 
ATOM   5643  O  OD2   . ASP B 1 1105 ? 160.071 138.904 74.650  1.00 0.00   -1 1105 ASP D OD2   1 
ATOM   5644  N  N     . ILE B 1 1106 ? 154.149 139.761 75.537  1.00 0.00   ?  1106 ILE D N     1 
ATOM   5645  C  CA    . ILE B 1 1106 ? 153.049 140.254 76.369  1.00 0.00   ?  1106 ILE D CA    1 
ATOM   5646  C  C     . ILE B 1 1106 ? 152.093 139.147 76.849  1.00 0.00   ?  1106 ILE D C     1 
ATOM   5647  O  O     . ILE B 1 1106 ? 151.609 139.233 77.980  1.00 0.00   ?  1106 ILE D O     1 
ATOM   5648  C  CB    . ILE B 1 1106 ? 152.273 141.387 75.610  1.00 0.00   ?  1106 ILE D CB    1 
ATOM   5649  C  CG1   . ILE B 1 1106 ? 152.758 142.757 76.136  1.00 0.00   ?  1106 ILE D CG1   1 
ATOM   5650  C  CG2   . ILE B 1 1106 ? 150.729 141.321 75.607  1.00 0.00   ?  1106 ILE D CG2   1 
ATOM   5651  C  CD1   . ILE B 1 1106 ? 152.160 143.968 75.416  1.00 0.00   ?  1106 ILE D CD1   1 
ATOM   5652  N  N     . GLU B 1 1107 ? 151.814 138.154 75.988  1.00 0.00   ?  1107 GLU D N     1 
ATOM   5653  C  CA    . GLU B 1 1107 ? 150.782 137.133 76.192  1.00 0.00   ?  1107 GLU D CA    1 
ATOM   5654  C  C     . GLU B 1 1107 ? 151.042 136.242 77.418  1.00 0.00   ?  1107 GLU D C     1 
ATOM   5655  O  O     . GLU B 1 1107 ? 150.114 136.013 78.195  1.00 0.00   ?  1107 GLU D O     1 
ATOM   5656  C  CB    . GLU B 1 1107 ? 150.601 136.276 74.915  1.00 0.00   ?  1107 GLU D CB    1 
ATOM   5657  C  CG    . GLU B 1 1107 ? 149.891 136.966 73.725  1.00 0.00   ?  1107 GLU D CG    1 
ATOM   5658  C  CD    . GLU B 1 1107 ? 150.638 138.139 73.078  1.00 0.00   ?  1107 GLU D CD    1 
ATOM   5659  O  OE1   . GLU B 1 1107 ? 149.937 139.054 72.591  1.00 0.00   ?  1107 GLU D OE1   1 
ATOM   5660  O  OE2   . GLU B 1 1107 ? 151.887 138.102 73.066  1.00 0.00   -1 1107 GLU D OE2   1 
ATOM   5661  N  N     . LYS B 1 1108 ? 152.275 135.784 77.605  1.00 0.00   ?  1108 LYS D N     1 
ATOM   5662  C  CA    . LYS B 1 1108 ? 152.601 134.925 78.741  1.00 0.00   ?  1108 LYS D CA    1 
ATOM   5663  C  C     . LYS B 1 1108 ? 152.835 135.704 80.032  1.00 0.00   ?  1108 LYS D C     1 
ATOM   5664  O  O     . LYS B 1 1108 ? 152.177 135.448 81.049  1.00 0.00   ?  1108 LYS D O     1 
ATOM   5665  C  CB    . LYS B 1 1108 ? 153.832 134.077 78.422  1.00 0.00   ?  1108 LYS D CB    1 
ATOM   5666  C  CG    . LYS B 1 1108 ? 154.000 133.766 76.945  1.00 0.00   ?  1108 LYS D CG    1 
ATOM   5667  C  CD    . LYS B 1 1108 ? 155.255 134.410 76.384  1.00 0.00   ?  1108 LYS D CD    1 
ATOM   5668  C  CE    . LYS B 1 1108 ? 155.431 134.075 74.912  1.00 0.00   ?  1108 LYS D CE    1 
ATOM   5669  N  NZ    . LYS B 1 1108 ? 156.851 134.189 74.479  1.00 0.00   1  1108 LYS D NZ    1 
ATOM   5670  N  N     . ASN B 1 1109 ? 153.782 136.641 79.963  1.00 0.00   ?  1109 ASN D N     1 
ATOM   5671  C  CA    . ASN B 1 1109 ? 154.195 137.506 81.073  1.00 0.00   ?  1109 ASN D CA    1 
ATOM   5672  C  C     . ASN B 1 1109 ? 153.074 137.939 82.012  1.00 0.00   ?  1109 ASN D C     1 
ATOM   5673  O  O     . ASN B 1 1109 ? 153.046 137.531 83.181  1.00 0.00   ?  1109 ASN D O     1 
ATOM   5674  C  CB    . ASN B 1 1109 ? 154.914 138.739 80.522  1.00 0.00   ?  1109 ASN D CB    1 
ATOM   5675  C  CG    . ASN B 1 1109 ? 155.203 139.769 81.591  1.00 0.00   ?  1109 ASN D CG    1 
ATOM   5676  O  OD1   . ASN B 1 1109 ? 156.141 139.622 82.372  1.00 0.00   ?  1109 ASN D OD1   1 
ATOM   5677  N  ND2   . ASN B 1 1109 ? 154.396 140.822 81.632  1.00 0.00   ?  1109 ASN D ND2   1 
ATOM   5678  N  N     . TYR B 1 1110 ? 152.134 138.710 81.468  1.00 0.00   ?  1110 TYR D N     1 
ATOM   5679  C  CA    . TYR B 1 1110 ? 150.977 139.211 82.205  1.00 0.00   ?  1110 TYR D CA    1 
ATOM   5680  C  C     . TYR B 1 1110 ? 150.285 138.088 82.960  1.00 0.00   ?  1110 TYR D C     1 
ATOM   5681  O  O     . TYR B 1 1110 ? 150.105 138.185 84.182  1.00 0.00   ?  1110 TYR D O     1 
ATOM   5682  C  CB    . TYR B 1 1110 ? 149.989 139.886 81.252  1.00 0.00   ?  1110 TYR D CB    1 
ATOM   5683  N  N     . HIS B 1 1111 ? 149.976 137.001 82.242  1.00 0.00   ?  1111 HIS D N     1 
ATOM   5684  C  CA    . HIS B 1 1111 ? 149.307 135.843 82.831  1.00 0.00   ?  1111 HIS D CA    1 
ATOM   5685  C  C     . HIS B 1 1111 ? 150.087 135.368 84.041  1.00 0.00   ?  1111 HIS D C     1 
ATOM   5686  O  O     . HIS B 1 1111 ? 149.522 135.265 85.138  1.00 0.00   ?  1111 HIS D O     1 
ATOM   5687  C  CB    . HIS B 1 1111 ? 149.148 134.710 81.815  1.00 0.00   ?  1111 HIS D CB    1 
ATOM   5688  C  CG    . HIS B 1 1111 ? 147.726 134.390 81.485  1.00 0.00   ?  1111 HIS D CG    1 
ATOM   5689  N  ND1   . HIS B 1 1111 ? 146.670 135.160 81.923  1.00 0.00   ?  1111 HIS D ND1   1 
ATOM   5690  C  CD2   . HIS B 1 1111 ? 147.183 133.382 80.763  1.00 0.00   ?  1111 HIS D CD2   1 
ATOM   5691  C  CE1   . HIS B 1 1111 ? 145.538 134.640 81.483  1.00 0.00   ?  1111 HIS D CE1   1 
ATOM   5692  N  NE2   . HIS B 1 1111 ? 145.822 133.561 80.777  1.00 0.00   ?  1111 HIS D NE2   1 
ATOM   5693  N  N     . LYS B 1 1112 ? 151.390 135.163 83.900  1.00 0.00   ?  1112 LYS D N     1 
ATOM   5694  C  CA    . LYS B 1 1112 ? 152.154 134.688 85.053  1.00 0.00   ?  1112 LYS D CA    1 
ATOM   5695  C  C     . LYS B 1 1112 ? 152.123 135.692 86.186  1.00 0.00   ?  1112 LYS D C     1 
ATOM   5696  O  O     . LYS B 1 1112 ? 152.073 135.281 87.313  1.00 0.00   ?  1112 LYS D O     1 
ATOM   5697  C  CB    . LYS B 1 1112 ? 153.572 134.315 84.688  1.00 0.00   ?  1112 LYS D CB    1 
ATOM   5698  C  CG    . LYS B 1 1112 ? 154.262 133.429 85.689  1.00 0.00   ?  1112 LYS D CG    1 
ATOM   5699  C  CD    . LYS B 1 1112 ? 155.662 133.143 85.215  1.00 0.00   ?  1112 LYS D CD    1 
ATOM   5700  C  CE    . LYS B 1 1112 ? 155.736 133.181 83.701  1.00 0.00   ?  1112 LYS D CE    1 
ATOM   5701  N  NZ    . LYS B 1 1112 ? 156.942 133.873 83.180  1.00 0.00   1  1112 LYS D NZ    1 
ATOM   5702  N  N     . GLU B 1 1113 ? 152.187 136.979 85.909  1.00 0.00   ?  1113 GLU D N     1 
ATOM   5703  C  CA    . GLU B 1 1113 ? 152.049 137.965 86.980  1.00 0.00   ?  1113 GLU D CA    1 
ATOM   5704  C  C     . GLU B 1 1113 ? 150.758 137.731 87.748  1.00 0.00   ?  1113 GLU D C     1 
ATOM   5705  O  O     . GLU B 1 1113 ? 150.775 137.601 88.985  1.00 0.00   ?  1113 GLU D O     1 
ATOM   5706  C  CB    . GLU B 1 1113 ? 152.079 139.386 86.421  1.00 0.00   ?  1113 GLU D CB    1 
ATOM   5707  C  CG    . GLU B 1 1113 ? 153.435 139.812 85.887  1.00 0.00   ?  1113 GLU D CG    1 
ATOM   5708  C  CD    . GLU B 1 1113 ? 154.301 140.453 86.950  1.00 0.00   ?  1113 GLU D CD    1 
ATOM   5709  O  OE1   . GLU B 1 1113 ? 155.265 139.803 87.406  1.00 0.00   ?  1113 GLU D OE1   1 
ATOM   5710  O  OE2   . GLU B 1 1113 ? 154.017 141.606 87.334  1.00 0.00   -1 1113 GLU D OE2   1 
ATOM   5711  N  N     . TRP B 1 1114 ? 149.659 137.579 87.000  1.00 0.00   ?  1114 TRP D N     1 
ATOM   5712  C  CA    . TRP B 1 1114 ? 148.350 137.334 87.592  1.00 0.00   ?  1114 TRP D CA    1 
ATOM   5713  C  C     . TRP B 1 1114 ? 148.420 136.118 88.504  1.00 0.00   ?  1114 TRP D C     1 
ATOM   5714  O  O     . TRP B 1 1114 ? 148.029 136.200 89.680  1.00 0.00   ?  1114 TRP D O     1 
ATOM   5715  C  CB    . TRP B 1 1114 ? 147.294 137.137 86.509  1.00 0.00   ?  1114 TRP D CB    1 
ATOM   5716  C  CG    . TRP B 1 1114 ? 145.907 137.067 87.037  1.00 0.00   ?  1114 TRP D CG    1 
ATOM   5717  C  CD1   . TRP B 1 1114 ? 145.178 138.091 87.560  1.00 0.00   ?  1114 TRP D CD1   1 
ATOM   5718  C  CD2   . TRP B 1 1114 ? 145.071 135.907 87.092  1.00 0.00   ?  1114 TRP D CD2   1 
ATOM   5719  N  NE1   . TRP B 1 1114 ? 143.937 137.642 87.938  1.00 0.00   ?  1114 TRP D NE1   1 
ATOM   5720  C  CE2   . TRP B 1 1114 ? 143.847 136.303 87.662  1.00 0.00   ?  1114 TRP D CE2   1 
ATOM   5721  C  CE3   . TRP B 1 1114 ? 145.239 134.572 86.715  1.00 0.00   ?  1114 TRP D CE3   1 
ATOM   5722  C  CZ2   . TRP B 1 1114 ? 142.796 135.413 87.864  1.00 0.00   ?  1114 TRP D CZ2   1 
ATOM   5723  C  CZ3   . TRP B 1 1114 ? 144.196 133.691 86.917  1.00 0.00   ?  1114 TRP D CZ3   1 
ATOM   5724  C  CH2   . TRP B 1 1114 ? 142.990 134.114 87.486  1.00 0.00   ?  1114 TRP D CH2   1 
ATOM   5725  N  N     . VAL B 1 1115 ? 149.001 135.027 87.986  1.00 0.00   ?  1115 VAL D N     1 
ATOM   5726  C  CA    . VAL B 1 1115 ? 149.160 133.796 88.749  1.00 0.00   ?  1115 VAL D CA    1 
ATOM   5727  C  C     . VAL B 1 1115 ? 149.868 134.091 90.063  1.00 0.00   ?  1115 VAL D C     1 
ATOM   5728  O  O     . VAL B 1 1115 ? 149.359 133.723 91.120  1.00 0.00   ?  1115 VAL D O     1 
ATOM   5729  C  CB    . VAL B 1 1115 ? 149.936 132.722 87.968  1.00 0.00   ?  1115 VAL D CB    1 
ATOM   5730  C  CG1   . VAL B 1 1115 ? 150.637 131.775 88.929  1.00 0.00   ?  1115 VAL D CG1   1 
ATOM   5731  C  CG2   . VAL B 1 1115 ? 148.999 131.958 87.046  1.00 0.00   ?  1115 VAL D CG2   1 
ATOM   5732  N  N     . GLU B 1 1116 ? 150.984 134.825 89.996  1.00 0.00   ?  1116 GLU D N     1 
ATOM   5733  C  CA    . GLU B 1 1116 ? 151.745 135.190 91.187  1.00 0.00   ?  1116 GLU D CA    1 
ATOM   5734  C  C     . GLU B 1 1116 ? 150.839 135.873 92.200  1.00 0.00   ?  1116 GLU D C     1 
ATOM   5735  O  O     . GLU B 1 1116 ? 150.791 135.452 93.365  1.00 0.00   ?  1116 GLU D O     1 
ATOM   5736  C  CB    . GLU B 1 1116 ? 152.930 136.087 90.831  1.00 0.00   ?  1116 GLU D CB    1 
ATOM   5737  C  CG    . GLU B 1 1116 ? 153.899 135.459 89.844  1.00 0.00   ?  1116 GLU D CG    1 
ATOM   5738  C  CD    . GLU B 1 1116 ? 154.724 136.489 89.099  1.00 0.00   ?  1116 GLU D CD    1 
ATOM   5739  O  OE1   . GLU B 1 1116 ? 154.749 136.444 87.850  1.00 0.00   ?  1116 GLU D OE1   1 
ATOM   5740  O  OE2   . GLU B 1 1116 ? 155.349 137.343 89.761  1.00 0.00   -1 1116 GLU D OE2   1 
ATOM   5741  N  N     . LEU B 1 1117 ? 150.060 136.859 91.734  1.00 0.00   ?  1117 LEU D N     1 
ATOM   5742  C  CA    . LEU B 1 1117 ? 149.129 137.579 92.604  1.00 0.00   ?  1117 LEU D CA    1 
ATOM   5743  C  C     . LEU B 1 1117 ? 148.209 136.589 93.311  1.00 0.00   ?  1117 LEU D C     1 
ATOM   5744  O  O     . LEU B 1 1117 ? 148.110 136.596 94.553  1.00 0.00   ?  1117 LEU D O     1 
ATOM   5745  C  CB    . LEU B 1 1117 ? 148.309 138.596 91.810  1.00 0.00   ?  1117 LEU D CB    1 
ATOM   5746  C  CG    . LEU B 1 1117 ? 148.544 140.065 92.163  1.00 0.00   ?  1117 LEU D CG    1 
ATOM   5747  C  CD1   . LEU B 1 1117 ? 147.255 140.863 92.050  1.00 0.00   ?  1117 LEU D CD1   1 
ATOM   5748  C  CD2   . LEU B 1 1117 ? 149.134 140.190 93.558  1.00 0.00   ?  1117 LEU D CD2   1 
ATOM   5749  N  N     . GLN B 1 1118 ? 147.624 135.675 92.527  1.00 0.00   ?  1118 GLN D N     1 
ATOM   5750  C  CA    . GLN B 1 1118 ? 146.738 134.651 93.070  1.00 0.00   ?  1118 GLN D CA    1 
ATOM   5751  C  C     . GLN B 1 1118 ? 147.439 133.876 94.176  1.00 0.00   ?  1118 GLN D C     1 
ATOM   5752  O  O     . GLN B 1 1118 ? 146.895 133.742 95.276  1.00 0.00   ?  1118 GLN D O     1 
ATOM   5753  C  CB    . GLN B 1 1118 ? 146.256 133.705 91.971  1.00 0.00   ?  1118 GLN D CB    1 
ATOM   5754  C  CG    . GLN B 1 1118 ? 145.162 134.304 91.110  1.00 0.00   ?  1118 GLN D CG    1 
ATOM   5755  C  CD    . GLN B 1 1118 ? 144.748 135.676 91.598  1.00 0.00   ?  1118 GLN D CD    1 
ATOM   5756  O  OE1   . GLN B 1 1118 ? 144.331 135.839 92.743  1.00 0.00   ?  1118 GLN D OE1   1 
ATOM   5757  N  NE2   . GLN B 1 1118 ? 144.868 136.674 90.731  1.00 0.00   ?  1118 GLN D NE2   1 
ATOM   5758  N  N     . THR B 1 1119 ? 148.676 133.446 93.907  1.00 0.00   ?  1119 THR D N     1 
ATOM   5759  C  CA    . THR B 1 1119 ? 149.480 132.707 94.871  1.00 0.00   ?  1119 THR D CA    1 
ATOM   5760  C  C     . THR B 1 1119 ? 149.568 133.495 96.165  1.00 0.00   ?  1119 THR D C     1 
ATOM   5761  O  O     . THR B 1 1119 ? 149.256 132.955 97.226  1.00 0.00   ?  1119 THR D O     1 
ATOM   5762  C  CB    . THR B 1 1119 ? 150.901 132.394 94.357  1.00 0.00   ?  1119 THR D CB    1 
ATOM   5763  O  OG1   . THR B 1 1119 ? 150.974 132.602 92.939  1.00 0.00   ?  1119 THR D OG1   1 
ATOM   5764  C  CG2   . THR B 1 1119 ? 151.270 130.952 94.671  1.00 0.00   ?  1119 THR D CG2   1 
ATOM   5765  N  N     . ARG B 1 1120 ? 149.906 134.787 96.064  1.00 0.00   ?  1120 ARG D N     1 
ATOM   5766  C  CA    . ARG B 1 1120 ? 150.004 135.652 97.238  1.00 0.00   ?  1120 ARG D CA    1 
ATOM   5767  C  C     . ARG B 1 1120 ? 148.703 135.608 98.029  1.00 0.00   ?  1120 ARG D C     1 
ATOM   5768  O  O     . ARG B 1 1120 ? 148.714 135.352 99.246  1.00 0.00   ?  1120 ARG D O     1 
ATOM   5769  C  CB    . ARG B 1 1120 ? 150.329 137.087 96.831  1.00 0.00   ?  1120 ARG D CB    1 
ATOM   5770  C  CG    . ARG B 1 1120 ? 151.165 137.839 97.851  1.00 0.00   ?  1120 ARG D CG    1 
ATOM   5771  C  CD    . ARG B 1 1120 ? 152.367 137.018 98.284  1.00 0.00   ?  1120 ARG D CD    1 
ATOM   5772  N  NE    . ARG B 1 1120 ? 153.402 136.986 97.256  1.00 0.00   ?  1120 ARG D NE    1 
ATOM   5773  C  CZ    . ARG B 1 1120 ? 153.429 136.115 96.255  1.00 0.00   ?  1120 ARG D CZ    1 
ATOM   5774  N  NH1   . ARG B 1 1120 ? 152.474 135.202 96.145  1.00 0.00   1  1120 ARG D NH1   1 
ATOM   5775  N  NH2   . ARG B 1 1120 ? 154.409 136.156 95.363  1.00 0.00   ?  1120 ARG D NH2   1 
ATOM   5776  N  N     . SER B 1 1121 ? 147.579 135.770 97.323  1.00 0.00   ?  1121 SER D N     1 
ATOM   5777  C  CA    . SER B 1 1121 ? 146.265 135.719 97.961  1.00 0.00   ?  1121 SER D CA    1 
ATOM   5778  C  C     . SER B 1 1121 ? 146.094 134.409 98.733  1.00 0.00   ?  1121 SER D C     1 
ATOM   5779  O  O     . SER B 1 1121 ? 145.735 134.417 99.913  1.00 0.00   ?  1121 SER D O     1 
ATOM   5780  C  CB    . SER B 1 1121 ? 145.149 135.882 96.929  1.00 0.00   ?  1121 SER D CB    1 
ATOM   5781  O  OG    . SER B 1 1121 ? 145.595 136.621 95.805  1.00 0.00   ?  1121 SER D OG    1 
ATOM   5782  N  N     . PHE B 1 1122 ? 146.454 133.288 98.102  1.00 0.00   ?  1122 PHE D N     1 
ATOM   5783  C  CA    . PHE B 1 1122 ? 146.351 131.973 98.729  1.00 0.00   ?  1122 PHE D CA    1 
ATOM   5784  C  C     . PHE B 1 1122 ? 147.292 131.781 99.923  1.00 0.00   ?  1122 PHE D C     1 
ATOM   5785  O  O     . PHE B 1 1122 ? 147.016 130.970 100.806 1.00 0.00   ?  1122 PHE D O     1 
ATOM   5786  C  CB    . PHE B 1 1122 ? 146.539 130.871 97.689  1.00 0.00   ?  1122 PHE D CB    1 
ATOM   5787  C  CG    . PHE B 1 1122 ? 145.394 130.761 96.726  1.00 0.00   ?  1122 PHE D CG    1 
ATOM   5788  C  CD1   . PHE B 1 1122 ? 144.094 130.661 97.191  1.00 0.00   ?  1122 PHE D CD1   1 
ATOM   5789  C  CD2   . PHE B 1 1122 ? 145.613 130.772 95.360  1.00 0.00   ?  1122 PHE D CD2   1 
ATOM   5790  C  CE1   . PHE B 1 1122 ? 143.034 130.564 96.312  1.00 0.00   ?  1122 PHE D CE1   1 
ATOM   5791  C  CE2   . PHE B 1 1122 ? 144.557 130.675 94.475  1.00 0.00   ?  1122 PHE D CE2   1 
ATOM   5792  C  CZ    . PHE B 1 1122 ? 143.265 130.572 94.952  1.00 0.00   ?  1122 PHE D CZ    1 
ATOM   5793  N  N     . VAL B 1 1123 ? 148.402 132.517 99.951  1.00 0.00   ?  1123 VAL D N     1 
ATOM   5794  C  CA    . VAL B 1 1123 ? 149.320 132.456 101.065 1.00 0.00   ?  1123 VAL D CA    1 
ATOM   5795  C  C     . VAL B 1 1123 ? 148.669 133.231 102.202 1.00 0.00   ?  1123 VAL D C     1 
ATOM   5796  O  O     . VAL B 1 1123 ? 148.824 132.872 103.365 1.00 0.00   ?  1123 VAL D O     1 
ATOM   5797  C  CB    . VAL B 1 1123 ? 150.689 133.066 100.715 1.00 0.00   ?  1123 VAL D CB    1 
ATOM   5798  C  CG1   . VAL B 1 1123 ? 151.164 133.999 101.820 1.00 0.00   ?  1123 VAL D CG1   1 
ATOM   5799  C  CG2   . VAL B 1 1123 ? 151.708 131.965 100.470 1.00 0.00   ?  1123 VAL D CG2   1 
ATOM   5800  N  N     . THR B 1 1124 ? 147.929 134.288 101.875 1.00 0.00   ?  1124 THR D N     1 
ATOM   5801  C  CA    . THR B 1 1124 ? 147.277 135.045 102.936 1.00 0.00   ?  1124 THR D CA    1 
ATOM   5802  C  C     . THR B 1 1124 ? 146.311 134.148 103.708 1.00 0.00   ?  1124 THR D C     1 
ATOM   5803  O  O     . THR B 1 1124 ? 146.329 134.120 104.936 1.00 0.00   ?  1124 THR D O     1 
ATOM   5804  C  CB    . THR B 1 1124 ? 146.543 136.287 102.404 1.00 0.00   ?  1124 THR D CB    1 
ATOM   5805  O  OG1   . THR B 1 1124 ? 147.452 137.393 102.363 1.00 0.00   ?  1124 THR D OG1   1 
ATOM   5806  C  CG2   . THR B 1 1124 ? 145.375 136.642 103.308 1.00 0.00   ?  1124 THR D CG2   1 
ATOM   5807  N  N     . ASP B 1 1125 ? 145.474 133.411 102.985 1.00 0.00   ?  1125 ASP D N     1 
ATOM   5808  C  CA    . ASP B 1 1125 ? 144.512 132.509 103.613 1.00 0.00   ?  1125 ASP D CA    1 
ATOM   5809  C  C     . ASP B 1 1125 ? 145.230 131.444 104.448 1.00 0.00   ?  1125 ASP D C     1 
ATOM   5810  O  O     . ASP B 1 1125 ? 144.949 131.386 105.634 1.00 0.00   ?  1125 ASP D O     1 
ATOM   5811  C  CB    . ASP B 1 1125 ? 143.485 131.853 102.653 1.00 0.00   ?  1125 ASP D CB    1 
ATOM   5812  C  CG    . ASP B 1 1125 ? 142.805 132.802 101.662 1.00 0.00   ?  1125 ASP D CG    1 
ATOM   5813  O  OD1   . ASP B 1 1125 ? 142.742 134.017 101.954 1.00 0.00   ?  1125 ASP D OD1   1 
ATOM   5814  O  OD2   . ASP B 1 1125 ? 142.285 132.277 100.653 1.00 0.00   -1 1125 ASP D OD2   1 
ATOM   5815  N  N     . ASP B 1 1126 ? 146.179 130.694 103.860 1.00 0.00   ?  1126 ASP D N     1 
ATOM   5816  C  CA    . ASP B 1 1126 ? 146.936 129.636 104.541 1.00 0.00   ?  1126 ASP D CA    1 
ATOM   5817  C  C     . ASP B 1 1126 ? 147.747 130.063 105.773 1.00 0.00   ?  1126 ASP D C     1 
ATOM   5818  O  O     . ASP B 1 1126 ? 147.822 129.287 106.723 1.00 0.00   ?  1126 ASP D O     1 
ATOM   5819  C  CB    . ASP B 1 1126 ? 147.863 128.827 103.623 1.00 0.00   ?  1126 ASP D CB    1 
ATOM   5820  C  CG    . ASP B 1 1126 ? 147.217 128.207 102.395 1.00 0.00   ?  1126 ASP D CG    1 
ATOM   5821  O  OD1   . ASP B 1 1126 ? 146.101 127.655 102.505 1.00 0.00   ?  1126 ASP D OD1   1 
ATOM   5822  O  OD2   . ASP B 1 1126 ? 147.942 128.189 101.386 1.00 0.00   -1 1126 ASP D OD2   1 
ATOM   5823  N  N     . ILE B 1 1127 ? 148.342 131.263 105.757 1.00 0.00   ?  1127 ILE D N     1 
ATOM   5824  C  CA    . ILE B 1 1127 ? 149.069 131.814 106.900 1.00 0.00   ?  1127 ILE D CA    1 
ATOM   5825  C  C     . ILE B 1 1127 ? 148.118 132.157 108.056 1.00 0.00   ?  1127 ILE D C     1 
ATOM   5826  O  O     . ILE B 1 1127 ? 148.413 131.772 109.183 1.00 0.00   ?  1127 ILE D O     1 
ATOM   5827  C  CB    . ILE B 1 1127 ? 149.927 133.057 106.525 1.00 0.00   ?  1127 ILE D CB    1 
ATOM   5828  C  CG1   . ILE B 1 1127 ? 151.153 132.630 105.688 1.00 0.00   ?  1127 ILE D CG1   1 
ATOM   5829  C  CG2   . ILE B 1 1127 ? 150.394 133.902 107.733 1.00 0.00   ?  1127 ILE D CG2   1 
ATOM   5830  C  CD1   . ILE B 1 1127 ? 151.869 133.804 105.003 1.00 0.00   ?  1127 ILE D CD1   1 
ATOM   5831  N  N     . ASP B 1 1128 ? 146.993 132.830 107.749 1.00 0.00   ?  1128 ASP D N     1 
ATOM   5832  C  CA    . ASP B 1 1128 ? 145.896 133.107 108.682 1.00 0.00   ?  1128 ASP D CA    1 
ATOM   5833  C  C     . ASP B 1 1128 ? 145.252 131.849 109.244 1.00 0.00   ?  1128 ASP D C     1 
ATOM   5834  O  O     . ASP B 1 1128 ? 145.112 131.728 110.456 1.00 0.00   ?  1128 ASP D O     1 
ATOM   5835  C  CB    . ASP B 1 1128 ? 144.800 134.010 108.075 1.00 0.00   ?  1128 ASP D CB    1 
ATOM   5836  C  CG    . ASP B 1 1128 ? 145.270 135.434 107.813 1.00 0.00   ?  1128 ASP D CG    1 
ATOM   5837  O  OD1   . ASP B 1 1128 ? 146.106 135.924 108.606 1.00 0.00   ?  1128 ASP D OD1   1 
ATOM   5838  O  OD2   . ASP B 1 1128 ? 144.697 136.070 106.905 1.00 0.00   -1 1128 ASP D OD2   1 
ATOM   5839  N  N     . VAL B 1 1129 ? 144.783 130.923 108.419 1.00 0.00   ?  1129 VAL D N     1 
ATOM   5840  C  CA    . VAL B 1 1129 ? 144.101 129.742 108.983 1.00 0.00   ?  1129 VAL D CA    1 
ATOM   5841  C  C     . VAL B 1 1129 ? 144.861 128.960 110.060 1.00 0.00   ?  1129 VAL D C     1 
ATOM   5842  O  O     . VAL B 1 1129 ? 144.326 128.715 111.123 1.00 0.00   ?  1129 VAL D O     1 
ATOM   5843  C  CB    . VAL B 1 1129 ? 143.555 128.806 107.904 1.00 0.00   ?  1129 VAL D CB    1 
ATOM   5844  C  CG1   . VAL B 1 1129 ? 142.826 127.643 108.555 1.00 0.00   ?  1129 VAL D CG1   1 
ATOM   5845  C  CG2   . VAL B 1 1129 ? 142.618 129.584 106.997 1.00 0.00   ?  1129 VAL D CG2   1 
ATOM   5846  N  N     . TYR B 1 1130 ? 146.104 128.600 109.792 1.00 0.00   ?  1130 TYR D N     1 
ATOM   5847  C  CA    . TYR B 1 1130 ? 146.920 127.909 110.777 1.00 0.00   ?  1130 TYR D CA    1 
ATOM   5848  C  C     . TYR B 1 1130 ? 147.193 128.817 111.968 1.00 0.00   ?  1130 TYR D C     1 
ATOM   5849  O  O     . TYR B 1 1130 ? 147.203 128.377 113.102 1.00 0.00   ?  1130 TYR D O     1 
ATOM   5850  C  CB    . TYR B 1 1130 ? 148.225 127.425 110.156 1.00 0.00   ?  1130 TYR D CB    1 
ATOM   5851  C  CG    . TYR B 1 1130 ? 149.165 126.748 111.116 1.00 0.00   ?  1130 TYR D CG    1 
ATOM   5852  C  CD1   . TYR B 1 1130 ? 148.995 125.422 111.456 1.00 0.00   ?  1130 TYR D CD1   1 
ATOM   5853  C  CD2   . TYR B 1 1130 ? 150.235 127.432 111.663 1.00 0.00   ?  1130 TYR D CD2   1 
ATOM   5854  C  CE1   . TYR B 1 1130 ? 149.855 124.793 112.326 1.00 0.00   ?  1130 TYR D CE1   1 
ATOM   5855  C  CE2   . TYR B 1 1130 ? 151.104 126.814 112.531 1.00 0.00   ?  1130 TYR D CE2   1 
ATOM   5856  C  CZ    . TYR B 1 1130 ? 150.907 125.495 112.857 1.00 0.00   ?  1130 TYR D CZ    1 
ATOM   5857  O  OH    . TYR B 1 1130 ? 151.766 124.871 113.725 1.00 0.00   ?  1130 TYR D OH    1 
ATOM   5858  N  N     . SER B 1 1131 ? 147.425 130.093 111.711 1.00 105.68 ?  1131 SER D N     1 
ATOM   5859  C  CA    . SER B 1 1131 ? 147.718 131.036 112.785 1.00 105.68 ?  1131 SER D CA    1 
ATOM   5860  C  C     . SER B 1 1131 ? 146.585 131.224 113.795 1.00 105.68 ?  1131 SER D C     1 
ATOM   5861  O  O     . SER B 1 1131 ? 146.840 131.360 114.975 1.00 105.68 ?  1131 SER D O     1 
ATOM   5862  C  CB    . SER B 1 1131 ? 148.170 132.381 112.217 1.00 105.68 ?  1131 SER D CB    1 
ATOM   5863  O  OG    . SER B 1 1131 ? 148.502 133.281 113.250 1.00 105.68 ?  1131 SER D OG    1 
ATOM   5864  N  N     . LYS B 1 1132 ? 145.341 131.261 113.339 1.00 93.67  ?  1132 LYS D N     1 
ATOM   5865  C  CA    . LYS B 1 1132 ? 144.213 131.435 114.253 1.00 93.67  ?  1132 LYS D CA    1 
ATOM   5866  C  C     . LYS B 1 1132 ? 143.890 130.152 115.014 1.00 93.67  ?  1132 LYS D C     1 
ATOM   5867  O  O     . LYS B 1 1132 ? 142.999 130.113 115.859 1.00 93.67  ?  1132 LYS D O     1 
ATOM   5868  C  CB    . LYS B 1 1132 ? 142.983 131.948 113.518 1.00 93.67  ?  1132 LYS D CB    1 
ATOM   5869  C  CG    . LYS B 1 1132 ? 143.033 133.435 113.231 1.00 93.67  ?  1132 LYS D CG    1 
ATOM   5870  C  CD    . LYS B 1 1132 ? 141.688 133.928 112.743 1.00 93.67  ?  1132 LYS D CD    1 
ATOM   5871  C  CE    . LYS B 1 1132 ? 140.577 133.340 113.592 1.00 93.67  ?  1132 LYS D CE    1 
ATOM   5872  N  NZ    . LYS B 1 1132 ? 140.916 133.402 115.038 1.00 93.67  1  1132 LYS D NZ    1 
ATOM   5873  N  N     . ALA B 1 1133 ? 144.608 129.096 114.669 1.00 75.33  ?  1133 ALA D N     1 
ATOM   5874  C  CA    . ALA B 1 1133 ? 144.502 127.806 115.330 1.00 75.33  ?  1133 ALA D CA    1 
ATOM   5875  C  C     . ALA B 1 1133 ? 145.669 127.526 116.255 1.00 75.33  ?  1133 ALA D C     1 
ATOM   5876  O  O     . ALA B 1 1133 ? 145.474 126.929 117.318 1.00 75.33  ?  1133 ALA D O     1 
ATOM   5877  C  CB    . ALA B 1 1133 ? 144.401 126.681 114.296 1.00 75.33  ?  1133 ALA D CB    1 
ATOM   5878  N  N     . LEU B 1 1134 ? 146.872 127.963 115.891 1.00 84.78  ?  1134 LEU D N     1 
ATOM   5879  C  CA    . LEU B 1 1134 ? 147.997 127.885 116.812 1.00 84.78  ?  1134 LEU D CA    1 
ATOM   5880  C  C     . LEU B 1 1134 ? 147.861 128.838 117.991 1.00 84.78  ?  1134 LEU D C     1 
ATOM   5881  O  O     . LEU B 1 1134 ? 148.634 128.726 118.944 1.00 84.78  ?  1134 LEU D O     1 
ATOM   5882  C  CB    . LEU B 1 1134 ? 149.314 128.162 116.080 1.00 84.78  ?  1134 LEU D CB    1 
ATOM   5883  N  N     . ASP B 1 1135 ? 146.912 129.773 117.945 1.00 95.23  ?  1135 ASP D N     1 
ATOM   5884  C  CA    . ASP B 1 1135 ? 146.556 130.601 119.091 1.00 95.23  ?  1135 ASP D CA    1 
ATOM   5885  C  C     . ASP B 1 1135 ? 145.428 130.000 119.914 1.00 95.23  ?  1135 ASP D C     1 
ATOM   5886  O  O     . ASP B 1 1135 ? 145.426 130.133 121.142 1.00 95.23  ?  1135 ASP D O     1 
ATOM   5887  C  CB    . ASP B 1 1135 ? 146.138 131.999 118.624 1.00 95.23  ?  1135 ASP D CB    1 
ATOM   5888  C  CG    . ASP B 1 1135 ? 146.364 133.065 119.677 1.00 95.23  ?  1135 ASP D CG    1 
ATOM   5889  O  OD1   . ASP B 1 1135 ? 146.257 132.760 120.881 1.00 95.23  ?  1135 ASP D OD1   1 
ATOM   5890  O  OD2   . ASP B 1 1135 ? 146.668 134.214 119.298 1.00 95.23  -1 1135 ASP D OD2   1 
ATOM   5891  N  N     . SER B 1 1136 ? 144.471 129.342 119.262 1.00 74.95  ?  1136 SER D N     1 
ATOM   5892  C  CA    . SER B 1 1136 ? 143.429 128.621 119.975 1.00 74.95  ?  1136 SER D CA    1 
ATOM   5893  C  C     . SER B 1 1136 ? 143.965 127.405 120.711 1.00 74.95  ?  1136 SER D C     1 
ATOM   5894  O  O     . SER B 1 1136 ? 143.376 127.001 121.717 1.00 74.95  ?  1136 SER D O     1 
ATOM   5895  C  CB    . SER B 1 1136 ? 142.329 128.184 119.006 1.00 74.95  ?  1136 SER D CB    1 
ATOM   5896  O  OG    . SER B 1 1136 ? 141.471 127.231 119.607 1.00 74.95  ?  1136 SER D OG    1 
ATOM   5897  N  N     . ALA B 1 1137 ? 145.055 126.809 120.235 1.00 82.94  ?  1137 ALA D N     1 
ATOM   5898  C  CA    . ALA B 1 1137 ? 145.701 125.735 120.974 1.00 82.94  ?  1137 ALA D CA    1 
ATOM   5899  C  C     . ALA B 1 1137 ? 146.698 126.242 122.005 1.00 82.94  ?  1137 ALA D C     1 
ATOM   5900  O  O     . ALA B 1 1137 ? 147.156 125.454 122.837 1.00 82.94  ?  1137 ALA D O     1 
ATOM   5901  C  CB    . ALA B 1 1137 ? 146.405 124.772 120.014 1.00 82.94  ?  1137 ALA D CB    1 
ATOM   5902  N  N     . ILE B 1 1138 ? 147.044 127.529 121.977 1.00 82.08  ?  1138 ILE D N     1 
ATOM   5903  C  CA    . ILE B 1 1138 ? 147.851 128.123 123.036 1.00 82.08  ?  1138 ILE D CA    1 
ATOM   5904  C  C     . ILE B 1 1138 ? 146.996 128.612 124.195 1.00 82.08  ?  1138 ILE D C     1 
ATOM   5905  O  O     . ILE B 1 1138 ? 147.290 128.270 125.349 1.00 82.08  ?  1138 ILE D O     1 
ATOM   5906  C  CB    . ILE B 1 1138 ? 148.713 129.288 122.512 1.00 82.08  ?  1138 ILE D CB    1 
ATOM   5907  C  CG1   . ILE B 1 1138 ? 149.931 128.777 121.753 1.00 82.08  ?  1138 ILE D CG1   1 
ATOM   5908  C  CG2   . ILE B 1 1138 ? 149.171 130.163 123.653 1.00 82.08  ?  1138 ILE D CG2   1 
ATOM   5909  C  CD1   . ILE B 1 1138 ? 150.783 129.895 121.217 1.00 82.08  ?  1138 ILE D CD1   1 
ATOM   5910  N  N     . MET B 1 1139 ? 145.944 129.384 123.928 1.00 63.98  ?  1139 MET D N     1 
ATOM   5911  C  CA    . MET B 1 1139 ? 145.077 129.875 124.990 1.00 63.98  ?  1139 MET D CA    1 
ATOM   5912  C  C     . MET B 1 1139 ? 144.179 128.792 125.569 1.00 63.98  ?  1139 MET D C     1 
ATOM   5913  O  O     . MET B 1 1139 ? 143.589 129.004 126.631 1.00 63.98  ?  1139 MET D O     1 
ATOM   5914  C  CB    . MET B 1 1139 ? 144.228 131.046 124.489 1.00 63.98  ?  1139 MET D CB    1 
ATOM   5915  C  CG    . MET B 1 1139 ? 145.005 132.344 124.350 1.00 63.98  ?  1139 MET D CG    1 
ATOM   5916  S  SD    . MET B 1 1139 ? 145.292 133.167 125.923 1.00 63.98  ?  1139 MET D SD    1 
ATOM   5917  C  CE    . MET B 1 1139 ? 143.664 133.823 126.256 1.00 63.98  ?  1139 MET D CE    1 
ATOM   5918  N  N     . LYS B 1 1140 ? 144.066 127.643 124.907 1.00 95.25  ?  1140 LYS D N     1 
ATOM   5919  C  CA    . LYS B 1 1140 ? 143.476 126.453 125.504 1.00 95.25  ?  1140 LYS D CA    1 
ATOM   5920  C  C     . LYS B 1 1140 ? 144.424 125.793 126.491 1.00 95.25  ?  1140 LYS D C     1 
ATOM   5921  O  O     . LYS B 1 1140 ? 143.987 124.983 127.314 1.00 95.25  ?  1140 LYS D O     1 
ATOM   5922  C  CB    . LYS B 1 1140 ? 143.080 125.452 124.412 1.00 95.25  ?  1140 LYS D CB    1 
ATOM   5923  C  CG    . LYS B 1 1140 ? 142.380 124.195 124.906 1.00 95.25  ?  1140 LYS D CG    1 
ATOM   5924  C  CD    . LYS B 1 1140 ? 142.910 122.948 124.209 1.00 95.25  ?  1140 LYS D CD    1 
ATOM   5925  C  CE    . LYS B 1 1140 ? 144.416 122.798 124.407 1.00 95.25  ?  1140 LYS D CE    1 
ATOM   5926  N  NZ    . LYS B 1 1140 ? 144.994 121.638 123.667 1.00 95.25  1  1140 LYS D NZ    1 
ATOM   5927  N  N     . TYR B 1 1141 ? 145.708 126.133 126.429 1.00 66.18  ?  1141 TYR D N     1 
ATOM   5928  C  CA    . TYR B 1 1141 ? 146.710 125.659 127.366 1.00 66.18  ?  1141 TYR D CA    1 
ATOM   5929  C  C     . TYR B 1 1141 ? 146.953 126.633 128.507 1.00 66.18  ?  1141 TYR D C     1 
ATOM   5930  O  O     . TYR B 1 1141 ? 147.281 126.194 129.614 1.00 66.18  ?  1141 TYR D O     1 
ATOM   5931  C  CB    . TYR B 1 1141 ? 148.017 125.385 126.609 1.00 66.18  ?  1141 TYR D CB    1 
ATOM   5932  C  CG    . TYR B 1 1141 ? 149.227 125.080 127.453 1.00 66.18  ?  1141 TYR D CG    1 
ATOM   5933  C  CD1   . TYR B 1 1141 ? 149.516 123.784 127.840 1.00 66.18  ?  1141 TYR D CD1   1 
ATOM   5934  C  CD2   . TYR B 1 1141 ? 150.107 126.086 127.822 1.00 66.18  ?  1141 TYR D CD2   1 
ATOM   5935  C  CE1   . TYR B 1 1141 ? 150.631 123.503 128.598 1.00 66.18  ?  1141 TYR D CE1   1 
ATOM   5936  C  CE2   . TYR B 1 1141 ? 151.220 125.815 128.578 1.00 66.18  ?  1141 TYR D CE2   1 
ATOM   5937  C  CZ    . TYR B 1 1141 ? 151.479 124.522 128.963 1.00 66.18  ?  1141 TYR D CZ    1 
ATOM   5938  O  OH    . TYR B 1 1141 ? 152.592 124.250 129.720 1.00 66.18  ?  1141 TYR D OH    1 
ATOM   5939  N  N     . HIS B 1 1142 ? 146.776 127.935 128.277 1.00 48.76  ?  1142 HIS D N     1 
ATOM   5940  C  CA    . HIS B 1 1142 ? 146.843 128.912 129.355 1.00 48.76  ?  1142 HIS D CA    1 
ATOM   5941  C  C     . HIS B 1 1142 ? 145.738 128.707 130.374 1.00 48.76  ?  1142 HIS D C     1 
ATOM   5942  O  O     . HIS B 1 1142 ? 145.979 128.841 131.575 1.00 48.76  ?  1142 HIS D O     1 
ATOM   5943  C  CB    . HIS B 1 1142 ? 146.743 130.330 128.799 1.00 48.76  ?  1142 HIS D CB    1 
ATOM   5944  C  CG    . HIS B 1 1142 ? 148.045 130.898 128.341 1.00 48.76  ?  1142 HIS D CG    1 
ATOM   5945  N  ND1   . HIS B 1 1142 ? 148.579 132.049 128.876 1.00 48.76  ?  1142 HIS D ND1   1 
ATOM   5946  C  CD2   . HIS B 1 1142 ? 148.916 130.483 127.394 1.00 48.76  ?  1142 HIS D CD2   1 
ATOM   5947  C  CE1   . HIS B 1 1142 ? 149.726 132.315 128.281 1.00 48.76  ?  1142 HIS D CE1   1 
ATOM   5948  N  NE2   . HIS B 1 1142 ? 149.954 131.380 127.378 1.00 48.76  ?  1142 HIS D NE2   1 
ATOM   5949  N  N     . GLY B 1 1143 ? 144.529 128.407 129.920 1.00 59.45  ?  1143 GLY D N     1 
ATOM   5950  C  CA    . GLY B 1 1143 ? 143.419 128.138 130.803 1.00 59.45  ?  1143 GLY D CA    1 
ATOM   5951  C  C     . GLY B 1 1143 ? 143.364 126.725 131.319 1.00 59.45  ?  1143 GLY D C     1 
ATOM   5952  O  O     . GLY B 1 1143 ? 142.503 126.410 132.145 1.00 59.45  ?  1143 GLY D O     1 
ATOM   5953  N  N     . LEU B 1 1144 ? 144.257 125.859 130.856 1.00 79.64  ?  1144 LEU D N     1 
ATOM   5954  C  CA    . LEU B 1 1144 ? 144.345 124.493 131.344 1.00 79.64  ?  1144 LEU D CA    1 
ATOM   5955  C  C     . LEU B 1 1144 ? 145.430 124.350 132.396 1.00 79.64  ?  1144 LEU D C     1 
ATOM   5956  O  O     . LEU B 1 1144 ? 145.238 123.645 133.391 1.00 79.64  ?  1144 LEU D O     1 
ATOM   5957  C  CB    . LEU B 1 1144 ? 144.614 123.542 130.179 1.00 79.64  ?  1144 LEU D CB    1 
ATOM   5958  C  CG    . LEU B 1 1144 ? 144.091 122.116 130.289 1.00 79.64  ?  1144 LEU D CG    1 
ATOM   5959  C  CD1   . LEU B 1 1144 ? 142.633 122.130 130.701 1.00 79.64  ?  1144 LEU D CD1   1 
ATOM   5960  C  CD2   . LEU B 1 1144 ? 144.264 121.415 128.957 1.00 79.64  ?  1144 LEU D CD2   1 
ATOM   5961  N  N     . LYS B 1 1145 ? 146.572 125.009 132.191 1.00 45.76  ?  1145 LYS D N     1 
ATOM   5962  C  CA    . LYS B 1 1145 ? 147.620 124.996 133.204 1.00 45.76  ?  1145 LYS D CA    1 
ATOM   5963  C  C     . LYS B 1 1145 ? 147.228 125.823 134.420 1.00 45.76  ?  1145 LYS D C     1 
ATOM   5964  O  O     . LYS B 1 1145 ? 147.513 125.433 135.557 1.00 45.76  ?  1145 LYS D O     1 
ATOM   5965  C  CB    . LYS B 1 1145 ? 148.933 125.495 132.607 1.00 45.76  ?  1145 LYS D CB    1 
ATOM   5966  C  CG    . LYS B 1 1145 ? 149.836 124.377 132.125 1.00 45.76  ?  1145 LYS D CG    1 
ATOM   5967  C  CD    . LYS B 1 1145 ? 150.335 123.545 133.294 1.00 45.76  ?  1145 LYS D CD    1 
ATOM   5968  C  CE    . LYS B 1 1145 ? 150.643 122.120 132.875 1.00 45.76  ?  1145 LYS D CE    1 
ATOM   5969  N  NZ    . LYS B 1 1145 ? 149.412 121.389 132.465 1.00 45.76  1  1145 LYS D NZ    1 
ATOM   5970  N  N     . MET B 1 1146 ? 146.568 126.962 134.209 1.00 45.54  ?  1146 MET D N     1 
ATOM   5971  C  CA    . MET B 1 1146 ? 146.122 127.811 135.315 1.00 45.54  ?  1146 MET D CA    1 
ATOM   5972  C  C     . MET B 1 1146 ? 144.783 127.295 135.837 1.00 45.54  ?  1146 MET D C     1 
ATOM   5973  O  O     . MET B 1 1146 ? 143.730 127.916 135.702 1.00 45.54  ?  1146 MET D O     1 
ATOM   5974  C  CB    . MET B 1 1146 ? 146.034 129.266 134.876 1.00 45.54  ?  1146 MET D CB    1 
ATOM   5975  C  CG    . MET B 1 1146 ? 145.616 130.222 135.980 1.00 45.54  ?  1146 MET D CG    1 
ATOM   5976  S  SD    . MET B 1 1146 ? 146.313 131.865 135.783 1.00 45.54  ?  1146 MET D SD    1 
ATOM   5977  C  CE    . MET B 1 1146 ? 146.044 132.126 134.040 1.00 45.54  ?  1146 MET D CE    1 
ATOM   5978  N  N     . GLN B 1 1147 ? 144.847 126.125 136.422 1.00 48.65  ?  1147 GLN D N     1 
ATOM   5979  C  CA    . GLN B 1 1147 ? 143.696 125.502 137.060 1.00 48.65  ?  1147 GLN D CA    1 
ATOM   5980  C  C     . GLN B 1 1147 ? 143.959 125.177 138.518 1.00 48.65  ?  1147 GLN D C     1 
ATOM   5981  O  O     . GLN B 1 1147 ? 143.091 125.413 139.358 1.00 48.65  ?  1147 GLN D O     1 
ATOM   5982  C  CB    . GLN B 1 1147 ? 143.304 124.231 136.301 1.00 48.65  ?  1147 GLN D CB    1 
ATOM   5983  C  CG    . GLN B 1 1147 ? 141.947 123.689 136.667 1.00 48.65  ?  1147 GLN D CG    1 
ATOM   5984  C  CD    . GLN B 1 1147 ? 141.072 123.464 135.454 1.00 48.65  ?  1147 GLN D CD    1 
ATOM   5985  O  OE1   . GLN B 1 1147 ? 140.650 124.416 134.799 1.00 48.65  ?  1147 GLN D OE1   1 
ATOM   5986  N  NE2   . GLN B 1 1147 ? 140.797 122.201 135.143 1.00 48.65  ?  1147 GLN D NE2   1 
ATOM   5987  N  N     . ASP B 1 1148 ? 145.137 124.651 138.838 1.00 63.93  ?  1148 ASP D N     1 
ATOM   5988  C  CA    . ASP B 1 1148 ? 145.568 124.513 140.218 1.00 63.93  ?  1148 ASP D CA    1 
ATOM   5989  C  C     . ASP B 1 1148 ? 146.103 125.815 140.786 1.00 63.93  ?  1148 ASP D C     1 
ATOM   5990  O  O     . ASP B 1 1148 ? 146.282 125.914 142.003 1.00 63.93  ?  1148 ASP D O     1 
ATOM   5991  C  CB    . ASP B 1 1148 ? 146.634 123.421 140.336 1.00 63.93  ?  1148 ASP D CB    1 
ATOM   5992  C  CG    . ASP B 1 1148 ? 146.062 122.029 140.164 1.00 63.93  ?  1148 ASP D CG    1 
ATOM   5993  O  OD1   . ASP B 1 1148 ? 144.900 121.813 140.565 1.00 63.93  ?  1148 ASP D OD1   1 
ATOM   5994  O  OD2   . ASP B 1 1148 ? 146.771 121.151 139.630 1.00 63.93  -1 1148 ASP D OD2   1 
ATOM   5995  N  N     . ILE B 1 1149 ? 146.369 126.808 139.938 1.00 27.08  ?  1149 ILE D N     1 
ATOM   5996  C  CA    . ILE B 1 1149 ? 146.680 128.143 140.430 1.00 27.08  ?  1149 ILE D CA    1 
ATOM   5997  C  C     . ILE B 1 1149 ? 145.444 128.839 140.975 1.00 27.08  ?  1149 ILE D C     1 
ATOM   5998  O  O     . ILE B 1 1149 ? 145.547 129.583 141.953 1.00 27.08  ?  1149 ILE D O     1 
ATOM   5999  C  CB    . ILE B 1 1149 ? 147.334 128.987 139.324 1.00 27.08  ?  1149 ILE D CB    1 
ATOM   6000  C  CG1   . ILE B 1 1149 ? 148.653 128.350 138.892 1.00 27.08  ?  1149 ILE D CG1   1 
ATOM   6001  C  CG2   . ILE B 1 1149 ? 147.574 130.400 139.794 1.00 27.08  ?  1149 ILE D CG2   1 
ATOM   6002  C  CD1   . ILE B 1 1149 ? 149.359 129.092 137.800 1.00 27.08  ?  1149 ILE D CD1   1 
ATOM   6003  N  N     . ASN B 1 1150 ? 144.270 128.601 140.390 1.00 39.84  ?  1150 ASN D N     1 
ATOM   6004  C  CA    . ASN B 1 1150 ? 143.037 129.180 140.904 1.00 39.84  ?  1150 ASN D CA    1 
ATOM   6005  C  C     . ASN B 1 1150 ? 142.529 128.478 142.151 1.00 39.84  ?  1150 ASN D C     1 
ATOM   6006  O  O     . ASN B 1 1150 ? 141.723 129.059 142.882 1.00 39.84  ?  1150 ASN D O     1 
ATOM   6007  C  CB    . ASN B 1 1150 ? 141.936 129.147 139.843 1.00 39.84  ?  1150 ASN D CB    1 
ATOM   6008  C  CG    . ASN B 1 1150 ? 142.079 130.242 138.820 1.00 39.84  ?  1150 ASN D CG    1 
ATOM   6009  O  OD1   . ASN B 1 1150 ? 142.840 131.184 139.005 1.00 39.84  ?  1150 ASN D OD1   1 
ATOM   6010  N  ND2   . ASN B 1 1150 ? 141.332 130.132 137.734 1.00 39.84  ?  1150 ASN D ND2   1 
ATOM   6011  N  N     . ARG B 1 1151 ? 142.971 127.253 142.412 1.00 37.27  ?  1151 ARG D N     1 
ATOM   6012  C  CA    . ARG B 1 1151 ? 142.621 126.563 143.644 1.00 37.27  ?  1151 ARG D CA    1 
ATOM   6013  C  C     . ARG B 1 1151 ? 143.342 127.129 144.852 1.00 37.27  ?  1151 ARG D C     1 
ATOM   6014  O  O     . ARG B 1 1151 ? 142.827 127.023 145.967 1.00 37.27  ?  1151 ARG D O     1 
ATOM   6015  C  CB    . ARG B 1 1151 ? 142.949 125.075 143.537 1.00 37.27  ?  1151 ARG D CB    1 
ATOM   6016  C  CG    . ARG B 1 1151 ? 141.983 124.264 142.713 1.00 37.27  ?  1151 ARG D CG    1 
ATOM   6017  C  CD    . ARG B 1 1151 ? 142.447 122.826 142.658 1.00 37.27  ?  1151 ARG D CD    1 
ATOM   6018  N  NE    . ARG B 1 1151 ? 142.695 122.296 143.992 1.00 37.27  ?  1151 ARG D NE    1 
ATOM   6019  C  CZ    . ARG B 1 1151 ? 141.846 121.529 144.659 1.00 37.27  ?  1151 ARG D CZ    1 
ATOM   6020  N  NH1   . ARG B 1 1151 ? 140.685 121.168 144.139 1.00 37.27  1  1151 ARG D NH1   1 
ATOM   6021  N  NH2   . ARG B 1 1151 ? 142.170 121.110 145.879 1.00 37.27  ?  1151 ARG D NH2   1 
ATOM   6022  N  N     . ILE B 1 1152 ? 144.511 127.724 144.656 1.00 33.91  ?  1152 ILE D N     1 
ATOM   6023  C  CA    . ILE B 1 1152 ? 145.295 128.263 145.754 1.00 33.91  ?  1152 ILE D CA    1 
ATOM   6024  C  C     . ILE B 1 1152 ? 145.016 129.737 145.992 1.00 33.91  ?  1152 ILE D C     1 
ATOM   6025  O  O     . ILE B 1 1152 ? 145.080 130.180 147.148 1.00 33.91  ?  1152 ILE D O     1 
ATOM   6026  C  CB    . ILE B 1 1152 ? 146.798 128.029 145.517 1.00 33.91  ?  1152 ILE D CB    1 
ATOM   6027  C  CG1   . ILE B 1 1152 ? 147.031 126.571 145.143 1.00 33.91  ?  1152 ILE D CG1   1 
ATOM   6028  C  CG2   . ILE B 1 1152 ? 147.598 128.390 146.743 1.00 33.91  ?  1152 ILE D CG2   1 
ATOM   6029  C  CD1   . ILE B 1 1152 ? 148.466 126.180 145.126 1.00 33.91  ?  1152 ILE D CD1   1 
ATOM   6030  N  N     . ILE B 1 1153 ? 144.704 130.509 144.952 1.00 28.63  ?  1153 ILE D N     1 
ATOM   6031  C  CA    . ILE B 1 1153 ? 144.182 131.849 145.172 1.00 28.63  ?  1153 ILE D CA    1 
ATOM   6032  C  C     . ILE B 1 1153 ? 142.835 131.797 145.866 1.00 28.63  ?  1153 ILE D C     1 
ATOM   6033  O  O     . ILE B 1 1153 ? 142.497 132.709 146.628 1.00 28.63  ?  1153 ILE D O     1 
ATOM   6034  C  CB    . ILE B 1 1153 ? 144.040 132.623 143.854 1.00 28.63  ?  1153 ILE D CB    1 
ATOM   6035  C  CG1   . ILE B 1 1153 ? 145.303 132.498 143.016 1.00 28.63  ?  1153 ILE D CG1   1 
ATOM   6036  C  CG2   . ILE B 1 1153 ? 143.790 134.075 144.130 1.00 28.63  ?  1153 ILE D CG2   1 
ATOM   6037  C  CD1   . ILE B 1 1153 ? 145.226 133.249 141.725 1.00 28.63  ?  1153 ILE D CD1   1 
ATOM   6038  N  N     . ASP B 1 1154 ? 142.059 130.744 145.628 1.00 27.55  ?  1154 ASP D N     1 
ATOM   6039  C  CA    . ASP B 1 1154 ? 140.741 130.624 146.227 1.00 27.55  ?  1154 ASP D CA    1 
ATOM   6040  C  C     . ASP B 1 1154 ? 140.793 130.309 147.711 1.00 27.55  ?  1154 ASP D C     1 
ATOM   6041  O  O     . ASP B 1 1154 ? 139.932 130.782 148.455 1.00 27.55  ?  1154 ASP D O     1 
ATOM   6042  C  CB    . ASP B 1 1154 ? 139.937 129.552 145.494 1.00 27.55  ?  1154 ASP D CB    1 
ATOM   6043  C  CG    . ASP B 1 1154 ? 138.659 129.194 146.205 1.00 27.55  ?  1154 ASP D CG    1 
ATOM   6044  O  OD1   . ASP B 1 1154 ? 137.632 129.856 145.952 1.00 27.55  ?  1154 ASP D OD1   1 
ATOM   6045  O  OD2   . ASP B 1 1154 ? 138.681 128.259 147.029 1.00 27.55  -1 1154 ASP D OD2   1 
ATOM   6046  N  N     . GLU B 1 1155 ? 141.784 129.546 148.165 1.00 44.57  ?  1155 GLU D N     1 
ATOM   6047  C  CA    . GLU B 1 1155 ? 141.904 129.207 149.574 1.00 44.57  ?  1155 GLU D CA    1 
ATOM   6048  C  C     . GLU B 1 1155 ? 142.848 130.130 150.325 1.00 44.57  ?  1155 GLU D C     1 
ATOM   6049  O  O     . GLU B 1 1155 ? 142.891 130.079 151.555 1.00 44.57  ?  1155 GLU D O     1 
ATOM   6050  C  CB    . GLU B 1 1155 ? 142.366 127.758 149.742 1.00 44.57  ?  1155 GLU D CB    1 
ATOM   6051  C  CG    . GLU B 1 1155 ? 143.813 127.528 149.396 1.00 44.57  ?  1155 GLU D CG    1 
ATOM   6052  C  CD    . GLU B 1 1155 ? 144.368 126.281 150.043 1.00 44.57  ?  1155 GLU D CD    1 
ATOM   6053  O  OE1   . GLU B 1 1155 ? 144.011 126.012 151.208 1.00 44.57  ?  1155 GLU D OE1   1 
ATOM   6054  O  OE2   . GLU B 1 1155 ? 145.158 125.568 149.391 1.00 44.57  -1 1155 GLU D OE2   1 
ATOM   6055  N  N     . LEU B 1 1156 ? 143.604 130.967 149.623 1.00 35.88  ?  1156 LEU D N     1 
ATOM   6056  C  CA    . LEU B 1 1156 ? 144.376 132.025 150.255 1.00 35.88  ?  1156 LEU D CA    1 
ATOM   6057  C  C     . LEU B 1 1156 ? 143.572 133.294 150.453 1.00 35.88  ?  1156 LEU D C     1 
ATOM   6058  O  O     . LEU B 1 1156 ? 143.768 133.990 151.451 1.00 35.88  ?  1156 LEU D O     1 
ATOM   6059  C  CB    . LEU B 1 1156 ? 145.614 132.360 149.419 1.00 35.88  ?  1156 LEU D CB    1 
ATOM   6060  C  CG    . LEU B 1 1156 ? 146.913 131.636 149.731 1.00 35.88  ?  1156 LEU D CG    1 
ATOM   6061  C  CD1   . LEU B 1 1156 ? 147.991 132.126 148.806 1.00 35.88  ?  1156 LEU D CD1   1 
ATOM   6062  C  CD2   . LEU B 1 1156 ? 147.292 131.893 151.166 1.00 35.88  ?  1156 LEU D CD2   1 
ATOM   6063  N  N     . TRP B 1 1157 ? 142.667 133.569 149.533 1.00 20.71  ?  1157 TRP D N     1 
ATOM   6064  C  CA    . TRP B 1 1157 ? 141.837 134.743 149.632 1.00 20.71  ?  1157 TRP D CA    1 
ATOM   6065  C  C     . TRP B 1 1157 ? 140.897 134.595 150.801 1.00 20.71  ?  1157 TRP D C     1 
ATOM   6066  O  O     . TRP B 1 1157 ? 140.797 135.484 151.626 1.00 20.71  ?  1157 TRP D O     1 
ATOM   6067  C  CB    . TRP B 1 1157 ? 141.027 134.925 148.363 1.00 20.71  ?  1157 TRP D CB    1 
ATOM   6068  C  CG    . TRP B 1 1157 ? 140.230 136.155 148.359 1.00 20.71  ?  1157 TRP D CG    1 
ATOM   6069  C  CD1   . TRP B 1 1157 ? 138.919 136.263 148.634 1.00 20.71  ?  1157 TRP D CD1   1 
ATOM   6070  C  CD2   . TRP B 1 1157 ? 140.687 137.468 148.053 1.00 20.71  ?  1157 TRP D CD2   1 
ATOM   6071  N  NE1   . TRP B 1 1157 ? 138.520 137.559 148.525 1.00 20.71  ?  1157 TRP D NE1   1 
ATOM   6072  C  CE2   . TRP B 1 1157 ? 139.593 138.322 148.167 1.00 20.71  ?  1157 TRP D CE2   1 
ATOM   6073  C  CE3   . TRP B 1 1157 ? 141.916 138.003 147.687 1.00 20.71  ?  1157 TRP D CE3   1 
ATOM   6074  C  CZ2   . TRP B 1 1157 ? 139.685 139.680 147.929 1.00 20.71  ?  1157 TRP D CZ2   1 
ATOM   6075  C  CZ3   . TRP B 1 1157 ? 142.002 139.349 147.456 1.00 20.71  ?  1157 TRP D CZ3   1 
ATOM   6076  C  CH2   . TRP B 1 1157 ? 140.898 140.173 147.576 1.00 20.71  ?  1157 TRP D CH2   1 
ATOM   6077  N  N     . LYS B 1 1158 ? 140.207 133.467 150.864 1.00 48.19  ?  1158 LYS D N     1 
ATOM   6078  C  CA    . LYS B 1 1158 ? 139.254 133.213 151.920 1.00 48.19  ?  1158 LYS D CA    1 
ATOM   6079  C  C     . LYS B 1 1158 ? 139.853 133.381 153.284 1.00 48.19  ?  1158 LYS D C     1 
ATOM   6080  O  O     . LYS B 1 1158 ? 139.256 133.986 154.145 1.00 48.19  ?  1158 LYS D O     1 
ATOM   6081  C  CB    . LYS B 1 1158 ? 138.679 131.811 151.800 1.00 48.19  ?  1158 LYS D CB    1 
ATOM   6082  C  CG    . LYS B 1 1158 ? 138.085 131.498 150.442 1.00 48.19  ?  1158 LYS D CG    1 
ATOM   6083  C  CD    . LYS B 1 1158 ? 136.614 131.146 150.553 1.00 48.19  ?  1158 LYS D CD    1 
ATOM   6084  C  CE    . LYS B 1 1158 ? 136.409 130.027 151.549 1.00 48.19  ?  1158 LYS D CE    1 
ATOM   6085  N  NZ    . LYS B 1 1158 ? 137.603 129.150 151.547 1.00 48.19  1  1158 LYS D NZ    1 
ATOM   6086  N  N     . ARG B 1 1159 ? 141.048 132.860 153.482 1.00 76.73  ?  1159 ARG D N     1 
ATOM   6087  C  CA    . ARG B 1 1159 ? 141.697 132.928 154.780 1.00 76.73  ?  1159 ARG D CA    1 
ATOM   6088  C  C     . ARG B 1 1159 ? 142.494 134.188 155.053 1.00 76.73  ?  1159 ARG D C     1 
ATOM   6089  O  O     . ARG B 1 1159 ? 143.104 134.292 156.097 1.00 76.73  ?  1159 ARG D O     1 
ATOM   6090  C  CB    . ARG B 1 1159 ? 142.601 131.716 154.958 1.00 76.73  ?  1159 ARG D CB    1 
ATOM   6091  C  CG    . ARG B 1 1159 ? 144.077 132.049 154.946 1.00 76.73  ?  1159 ARG D CG    1 
ATOM   6092  C  CD    . ARG B 1 1159 ? 144.941 130.844 155.278 1.00 76.73  ?  1159 ARG D CD    1 
ATOM   6093  N  NE    . ARG B 1 1159 ? 145.119 130.643 156.717 1.00 76.73  ?  1159 ARG D NE    1 
ATOM   6094  C  CZ    . ARG B 1 1159 ? 145.290 131.613 157.610 1.00 76.73  ?  1159 ARG D CZ    1 
ATOM   6095  N  NH1   . ARG B 1 1159 ? 145.308 132.880 157.233 1.00 76.73  1  1159 ARG D NH1   1 
ATOM   6096  N  NH2   . ARG B 1 1159 ? 145.441 131.315 158.889 1.00 76.73  ?  1159 ARG D NH2   1 
ATOM   6097  N  N     . THR B 1 1160 ? 142.485 135.149 154.140 1.00 51.60  ?  1160 THR D N     1 
ATOM   6098  C  CA    . THR B 1 1160 ? 143.251 136.375 154.339 1.00 51.60  ?  1160 THR D CA    1 
ATOM   6099  C  C     . THR B 1 1160 ? 142.502 137.683 154.228 1.00 51.60  ?  1160 THR D C     1 
ATOM   6100  O  O     . THR B 1 1160 ? 142.815 138.615 154.949 1.00 51.60  ?  1160 THR D O     1 
ATOM   6101  C  CB    . THR B 1 1160 ? 144.408 136.504 153.355 1.00 51.60  ?  1160 THR D CB    1 
ATOM   6102  O  OG1   . THR B 1 1160 ? 145.356 135.466 153.583 1.00 51.60  ?  1160 THR D OG1   1 
ATOM   6103  C  CG2   . THR B 1 1160 ? 145.085 137.818 153.554 1.00 51.60  ?  1160 THR D CG2   1 
ATOM   6104  N  N     . TYR B 1 1161 ? 141.546 137.775 153.313 1.00 51.82  ?  1161 TYR D N     1 
ATOM   6105  C  CA    . TYR B 1 1161 ? 140.784 139.001 153.117 1.00 51.82  ?  1161 TYR D CA    1 
ATOM   6106  C  C     . TYR B 1 1161 ? 139.774 139.177 154.244 1.00 51.82  ?  1161 TYR D C     1 
ATOM   6107  O  O     . TYR B 1 1161 ? 138.900 138.327 154.442 1.00 51.82  ?  1161 TYR D O     1 
ATOM   6108  C  CB    . TYR B 1 1161 ? 140.082 138.970 151.766 1.00 51.82  ?  1161 TYR D CB    1 
ATOM   6109  C  CG    . TYR B 1 1161 ? 139.315 140.225 151.442 1.00 51.82  ?  1161 TYR D CG    1 
ATOM   6110  C  CD1   . TYR B 1 1161 ? 139.964 141.439 151.310 1.00 51.82  ?  1161 TYR D CD1   1 
ATOM   6111  C  CD2   . TYR B 1 1161 ? 137.942 140.196 151.265 1.00 51.82  ?  1161 TYR D CD2   1 
ATOM   6112  C  CE1   . TYR B 1 1161 ? 139.270 142.587 151.013 1.00 51.82  ?  1161 TYR D CE1   1 
ATOM   6113  C  CE2   . TYR B 1 1161 ? 137.241 141.338 150.965 1.00 51.82  ?  1161 TYR D CE2   1 
ATOM   6114  C  CZ    . TYR B 1 1161 ? 137.910 142.530 150.842 1.00 51.82  ?  1161 TYR D CZ    1 
ATOM   6115  O  OH    . TYR B 1 1161 ? 137.217 143.675 150.546 1.00 51.82  ?  1161 TYR D OH    1 
ATOM   6116  N  N     . SER B 1 1162 ? 139.898 140.276 154.986 1.00 80.10  ?  1162 SER D N     1 
ATOM   6117  C  CA    . SER B 1 1162 ? 139.001 140.603 156.091 1.00 80.10  ?  1162 SER D CA    1 
ATOM   6118  C  C     . SER B 1 1162 ? 138.010 141.655 155.602 1.00 80.10  ?  1162 SER D C     1 
ATOM   6119  O  O     . SER B 1 1162 ? 138.174 142.852 155.832 1.00 80.10  ?  1162 SER D O     1 
ATOM   6120  C  CB    . SER B 1 1162 ? 139.781 141.087 157.296 1.00 80.10  ?  1162 SER D CB    1 
ATOM   6121  O  OG    . SER B 1 1162 ? 140.569 140.047 157.846 1.00 80.10  ?  1162 SER D OG    1 
ATOM   6122  N  N     . GLY B 1 1163 ? 136.972 141.192 154.921 1.00 35.51  ?  1163 GLY D N     1 
ATOM   6123  C  CA    . GLY B 1 1163 ? 135.957 142.078 154.394 1.00 35.51  ?  1163 GLY D CA    1 
ATOM   6124  C  C     . GLY B 1 1163 ? 134.745 141.282 153.980 1.00 35.51  ?  1163 GLY D C     1 
ATOM   6125  O  O     . GLY B 1 1163 ? 134.815 140.065 153.786 1.00 35.51  ?  1163 GLY D O     1 
ATOM   6126  N  N     . THR B 1 1164 ? 133.629 141.987 153.844 1.00 34.32  ?  1164 THR D N     1 
ATOM   6127  C  CA    . THR B 1 1164 ? 132.342 141.349 153.620 1.00 34.32  ?  1164 THR D CA    1 
ATOM   6128  C  C     . THR B 1 1164 ? 131.884 141.380 152.168 1.00 34.32  ?  1164 THR D C     1 
ATOM   6129  O  O     . THR B 1 1164 ? 130.862 140.770 151.849 1.00 34.32  ?  1164 THR D O     1 
ATOM   6130  C  CB    . THR B 1 1164 ? 131.278 142.002 154.504 1.00 34.32  ?  1164 THR D CB    1 
ATOM   6131  O  OG1   . THR B 1 1164 ? 131.532 143.408 154.596 1.00 34.32  ?  1164 THR D OG1   1 
ATOM   6132  C  CG2   . THR B 1 1164 ? 131.298 141.405 155.889 1.00 34.32  ?  1164 THR D CG2   1 
ATOM   6133  N  N     . ASP B 1 1165 ? 132.608 142.057 151.279 1.00 9.08   ?  1165 ASP D N     1 
ATOM   6134  C  CA    . ASP B 1 1165 ? 132.111 142.251 149.921 1.00 9.08   ?  1165 ASP D CA    1 
ATOM   6135  C  C     . ASP B 1 1165 ? 132.555 141.142 148.970 1.00 9.08   ?  1165 ASP D C     1 
ATOM   6136  O  O     . ASP B 1 1165 ? 131.717 140.463 148.372 1.00 9.08   ?  1165 ASP D O     1 
ATOM   6137  C  CB    . ASP B 1 1165 ? 132.541 143.623 149.394 1.00 9.08   ?  1165 ASP D CB    1 
ATOM   6138  C  CG    . ASP B 1 1165 ? 133.937 144.000 149.822 1.00 9.08   ?  1165 ASP D CG    1 
ATOM   6139  O  OD1   . ASP B 1 1165 ? 134.575 143.205 150.537 1.00 9.08   ?  1165 ASP D OD1   1 
ATOM   6140  O  OD2   . ASP B 1 1165 ? 134.395 145.098 149.448 1.00 9.08   -1 1165 ASP D OD2   1 
ATOM   6141  N  N     . ILE B 1 1166 ? 133.864 140.950 148.817 1.00 3.42   ?  1166 ILE D N     1 
ATOM   6142  C  CA    . ILE B 1 1166 ? 134.364 139.988 147.843 1.00 3.42   ?  1166 ILE D CA    1 
ATOM   6143  C  C     . ILE B 1 1166 ? 134.414 138.600 148.463 1.00 3.42   ?  1166 ILE D C     1 
ATOM   6144  O  O     . ILE B 1 1166 ? 134.922 138.414 149.575 1.00 3.42   ?  1166 ILE D O     1 
ATOM   6145  C  CB    . ILE B 1 1166 ? 135.749 140.410 147.330 1.00 3.42   ?  1166 ILE D CB    1 
ATOM   6146  C  CG1   . ILE B 1 1166 ? 135.726 141.850 146.835 1.00 3.42   ?  1166 ILE D CG1   1 
ATOM   6147  C  CG2   . ILE B 1 1166 ? 136.201 139.495 146.213 1.00 3.42   ?  1166 ILE D CG2   1 
ATOM   6148  C  CD1   . ILE B 1 1166 ? 137.031 142.295 146.259 1.00 3.42   ?  1166 ILE D CD1   1 
ATOM   6149  N  N     . ASP B 1 1167 ? 133.892 137.613 147.740 1.00 1.31   ?  1167 ASP D N     1 
ATOM   6150  C  CA    . ASP B 1 1167 ? 133.907 136.227 148.186 1.00 1.31   ?  1167 ASP D CA    1 
ATOM   6151  C  C     . ASP B 1 1167 ? 135.172 135.488 147.783 1.00 1.31   ?  1167 ASP D C     1 
ATOM   6152  O  O     . ASP B 1 1167 ? 135.745 134.764 148.600 1.00 1.31   ?  1167 ASP D O     1 
ATOM   6153  C  CB    . ASP B 1 1167 ? 132.694 135.480 147.631 1.00 1.31   ?  1167 ASP D CB    1 
ATOM   6154  C  CG    . ASP B 1 1167 ? 131.424 135.803 148.377 1.00 1.31   ?  1167 ASP D CG    1 
ATOM   6155  O  OD1   . ASP B 1 1167 ? 131.125 136.999 148.550 1.00 1.31   ?  1167 ASP D OD1   1 
ATOM   6156  O  OD2   . ASP B 1 1167 ? 130.732 134.862 148.812 1.00 1.31   -1 1167 ASP D OD2   1 
ATOM   6157  N  N     . THR B 1 1168 ? 135.614 135.652 146.540 1.00 1.50   ?  1168 THR D N     1 
ATOM   6158  C  CA    . THR B 1 1168 ? 136.804 134.987 146.026 1.00 1.50   ?  1168 THR D CA    1 
ATOM   6159  C  C     . THR B 1 1168 ? 137.248 135.729 144.775 1.00 1.50   ?  1168 THR D C     1 
ATOM   6160  O  O     . THR B 1 1168 ? 136.500 136.529 144.212 1.00 1.50   ?  1168 THR D O     1 
ATOM   6161  C  CB    . THR B 1 1168 ? 136.536 133.517 145.718 1.00 1.50   ?  1168 THR D CB    1 
ATOM   6162  O  OG1   . THR B 1 1168 ? 137.673 132.956 145.058 1.00 1.50   ?  1168 THR D OG1   1 
ATOM   6163  C  CG2   . THR B 1 1168 ? 135.325 133.382 144.820 1.00 1.50   ?  1168 THR D CG2   1 
ATOM   6164  N  N     . ILE B 1 1169 ? 138.479 135.460 144.344 1.00 2.37   ?  1169 ILE D N     1 
ATOM   6165  C  CA    . ILE B 1 1169 ? 138.983 136.008 143.095 1.00 2.37   ?  1169 ILE D CA    1 
ATOM   6166  C  C     . ILE B 1 1169 ? 139.520 134.872 142.240 1.00 2.37   ?  1169 ILE D C     1 
ATOM   6167  O  O     . ILE B 1 1169 ? 139.844 133.787 142.728 1.00 2.37   ?  1169 ILE D O     1 
ATOM   6168  C  CB    . ILE B 1 1169 ? 140.064 137.087 143.294 1.00 2.37   ?  1169 ILE D CB    1 
ATOM   6169  C  CG1   . ILE B 1 1169 ? 141.259 136.533 144.056 1.00 2.37   ?  1169 ILE D CG1   1 
ATOM   6170  C  CG2   . ILE B 1 1169 ? 139.490 138.274 144.021 1.00 2.37   ?  1169 ILE D CG2   1 
ATOM   6171  C  CD1   . ILE B 1 1169 ? 142.451 137.460 144.052 1.00 2.37   ?  1169 ILE D CD1   1 
ATOM   6172  N  N     . LYS B 1 1170 ? 139.594 135.137 140.940 1.00 4.46   ?  1170 LYS D N     1 
ATOM   6173  C  CA    . LYS B 1 1170 ? 139.897 134.118 139.953 1.00 4.46   ?  1170 LYS D CA    1 
ATOM   6174  C  C     . LYS B 1 1170 ? 140.546 134.790 138.755 1.00 4.46   ?  1170 LYS D C     1 
ATOM   6175  O  O     . LYS B 1 1170 ? 140.348 135.980 138.515 1.00 4.46   ?  1170 LYS D O     1 
ATOM   6176  C  CB    . LYS B 1 1170 ? 138.619 133.375 139.552 1.00 4.46   ?  1170 LYS D CB    1 
ATOM   6177  C  CG    . LYS B 1 1170 ? 138.809 132.200 138.632 1.00 4.46   ?  1170 LYS D CG    1 
ATOM   6178  C  CD    . LYS B 1 1170 ? 137.492 131.505 138.395 1.00 4.46   ?  1170 LYS D CD    1 
ATOM   6179  C  CE    . LYS B 1 1170 ? 137.647 130.348 137.435 1.00 4.46   ?  1170 LYS D CE    1 
ATOM   6180  N  NZ    . LYS B 1 1170 ? 136.387 129.570 137.309 1.00 4.46   1  1170 LYS D NZ    1 
ATOM   6181  N  N     . ILE B 1 1171 ? 141.325 134.021 138.000 1.00 6.85   ?  1171 ILE D N     1 
ATOM   6182  C  CA    . ILE B 1 1171 ? 141.945 134.503 136.771 1.00 6.85   ?  1171 ILE D CA    1 
ATOM   6183  C  C     . ILE B 1 1171 ? 141.334 133.744 135.605 1.00 6.85   ?  1171 ILE D C     1 
ATOM   6184  O  O     . ILE B 1 1171 ? 141.414 132.512 135.550 1.00 6.85   ?  1171 ILE D O     1 
ATOM   6185  C  CB    . ILE B 1 1171 ? 143.469 134.335 136.782 1.00 6.85   ?  1171 ILE D CB    1 
ATOM   6186  C  CG1   . ILE B 1 1171 ? 144.086 135.141 137.921 1.00 6.85   ?  1171 ILE D CG1   1 
ATOM   6187  C  CG2   . ILE B 1 1171 ? 144.042 134.789 135.463 1.00 6.85   ?  1171 ILE D CG2   1 
ATOM   6188  C  CD1   . ILE B 1 1171 ? 145.590 135.145 137.914 1.00 6.85   ?  1171 ILE D CD1   1 
ATOM   6189  N  N     . ARG B 1 1172 ? 140.734 134.475 134.674 1.00 7.25   ?  1172 ARG D N     1 
ATOM   6190  C  CA    . ARG B 1 1172 ? 140.067 133.884 133.528 1.00 7.25   ?  1172 ARG D CA    1 
ATOM   6191  C  C     . ARG B 1 1172 ? 140.781 134.294 132.250 1.00 7.25   ?  1172 ARG D C     1 
ATOM   6192  O  O     . ARG B 1 1172 ? 141.109 135.468 132.058 1.00 7.25   ?  1172 ARG D O     1 
ATOM   6193  C  CB    . ARG B 1 1172 ? 138.601 134.305 133.476 1.00 7.25   ?  1172 ARG D CB    1 
ATOM   6194  C  CG    . ARG B 1 1172 ? 137.934 134.290 134.825 1.00 7.25   ?  1172 ARG D CG    1 
ATOM   6195  C  CD    . ARG B 1 1172 ? 136.437 134.425 134.713 1.00 7.25   ?  1172 ARG D CD    1 
ATOM   6196  N  NE    . ARG B 1 1172 ? 135.804 133.186 134.282 1.00 7.25   ?  1172 ARG D NE    1 
ATOM   6197  C  CZ    . ARG B 1 1172 ? 135.376 132.952 133.050 1.00 7.25   ?  1172 ARG D CZ    1 
ATOM   6198  N  NH1   . ARG B 1 1172 ? 135.494 133.857 132.094 1.00 7.25   1  1172 ARG D NH1   1 
ATOM   6199  N  NH2   . ARG B 1 1172 ? 134.811 131.782 132.773 1.00 7.25   ?  1172 ARG D NH2   1 
ATOM   6200  N  N     . SER B 1 1173 ? 141.020 133.316 131.379 1.00 13.53  ?  1173 SER D N     1 
ATOM   6201  C  CA    . SER B 1 1173 ? 141.755 133.512 130.135 1.00 13.53  ?  1173 SER D CA    1 
ATOM   6202  C  C     . SER B 1 1173 ? 140.894 132.999 128.983 1.00 13.53  ?  1173 SER D C     1 
ATOM   6203  O  O     . SER B 1 1173 ? 141.022 131.853 128.550 1.00 13.53  ?  1173 SER D O     1 
ATOM   6204  C  CB    . SER B 1 1173 ? 143.099 132.802 130.184 1.00 13.53  ?  1173 SER D CB    1 
ATOM   6205  O  OG    . SER B 1 1173 ? 142.944 131.474 130.649 1.00 13.53  ?  1173 SER D OG    1 
ATOM   6206  N  N     . ASP B 1 1174 ? 140.025 133.865 128.478 1.00 30.00  ?  1174 ASP D N     1 
ATOM   6207  C  CA    . ASP B 1 1174 ? 139.077 133.510 127.435 1.00 30.00  ?  1174 ASP D CA    1 
ATOM   6208  C  C     . ASP B 1 1174 ? 139.371 134.281 126.153 1.00 30.00  ?  1174 ASP D C     1 
ATOM   6209  O  O     . ASP B 1 1174 ? 139.937 135.376 126.171 1.00 30.00  ?  1174 ASP D O     1 
ATOM   6210  C  CB    . ASP B 1 1174 ? 137.646 133.795 127.893 1.00 30.00  ?  1174 ASP D CB    1 
ATOM   6211  C  CG    . ASP B 1 1174 ? 137.399 133.375 129.325 1.00 30.00  ?  1174 ASP D CG    1 
ATOM   6212  O  OD1   . ASP B 1 1174 ? 138.029 132.397 129.775 1.00 30.00  ?  1174 ASP D OD1   1 
ATOM   6213  O  OD2   . ASP B 1 1174 ? 136.576 134.026 130.003 1.00 30.00  -1 1174 ASP D OD2   1 
ATOM   6214  N  N     . GLU B 1 1175 ? 138.976 133.687 125.031 1.00 30.00  ?  1175 GLU D N     1 
ATOM   6215  C  CA    . GLU B 1 1175 ? 139.058 134.366 123.750 1.00 30.00  ?  1175 GLU D CA    1 
ATOM   6216  C  C     . GLU B 1 1175 ? 137.968 135.430 123.649 1.00 30.00  ?  1175 GLU D C     1 
ATOM   6217  O  O     . GLU B 1 1175 ? 137.022 135.470 124.439 1.00 30.00  ?  1175 GLU D O     1 
ATOM   6218  C  CB    . GLU B 1 1175 ? 138.941 133.367 122.599 1.00 30.00  ?  1175 GLU D CB    1 
ATOM   6219  C  CG    . GLU B 1 1175 ? 140.196 132.545 122.341 1.00 30.00  ?  1175 GLU D CG    1 
ATOM   6220  C  CD    . GLU B 1 1175 ? 140.379 131.407 123.327 1.00 30.00  ?  1175 GLU D CD    1 
ATOM   6221  O  OE1   . GLU B 1 1175 ? 139.568 131.284 124.270 1.00 30.00  ?  1175 GLU D OE1   1 
ATOM   6222  O  OE2   . GLU B 1 1175 ? 141.338 130.628 123.153 1.00 30.00  -1 1175 GLU D OE2   1 
ATOM   6223  N  N     . VAL B 1 1176 ? 138.114 136.308 122.665 1.00 30.00  ?  1176 VAL D N     1 
ATOM   6224  C  CA    . VAL B 1 1176 ? 137.169 137.398 122.480 1.00 30.00  ?  1176 VAL D CA    1 
ATOM   6225  C  C     . VAL B 1 1176 ? 136.304 137.149 121.252 1.00 30.00  ?  1176 VAL D C     1 
ATOM   6226  O  O     . VAL B 1 1176 ? 136.132 136.008 120.827 1.00 30.00  ?  1176 VAL D O     1 
ATOM   6227  C  CB    . VAL B 1 1176 ? 137.895 138.744 122.370 1.00 30.00  ?  1176 VAL D CB    1 
ATOM   6228  C  CG1   . VAL B 1 1176 ? 138.809 138.944 123.559 1.00 30.00  ?  1176 VAL D CG1   1 
ATOM   6229  C  CG2   . VAL B 1 1176 ? 138.673 138.824 121.070 1.00 30.00  ?  1176 VAL D CG2   1 
ATOM   6230  N  N     . VAL B 1 1180 ? 133.896 141.740 119.911 1.00 30.00  ?  1180 VAL D N     1 
ATOM   6231  C  CA    . VAL B 1 1180 ? 134.776 142.885 120.096 1.00 30.00  ?  1180 VAL D CA    1 
ATOM   6232  C  C     . VAL B 1 1180 ? 135.983 142.781 119.171 1.00 30.00  ?  1180 VAL D C     1 
ATOM   6233  O  O     . VAL B 1 1180 ? 136.380 141.686 118.775 1.00 30.00  ?  1180 VAL D O     1 
ATOM   6234  C  CB    . VAL B 1 1180 ? 135.223 143.013 121.563 1.00 30.00  ?  1180 VAL D CB    1 
ATOM   6235  C  CG1   . VAL B 1 1180 ? 134.015 143.193 122.472 1.00 30.00  ?  1180 VAL D CG1   1 
ATOM   6236  C  CG2   . VAL B 1 1180 ? 136.033 141.800 121.978 1.00 30.00  ?  1180 VAL D CG2   1 
ATOM   6237  N  N     . LYS B 1 1181 ? 136.555 143.933 118.823 1.00 30.00  ?  1181 LYS D N     1 
ATOM   6238  C  CA    . LYS B 1 1181 ? 137.728 143.985 117.959 1.00 30.00  ?  1181 LYS D CA    1 
ATOM   6239  C  C     . LYS B 1 1181 ? 138.690 145.068 118.427 1.00 30.00  ?  1181 LYS D C     1 
ATOM   6240  O  O     . LYS B 1 1181 ? 138.444 146.257 118.207 1.00 30.00  ?  1181 LYS D O     1 
ATOM   6241  C  CB    . LYS B 1 1181 ? 137.319 144.235 116.505 1.00 30.00  ?  1181 LYS D CB    1 
ATOM   6242  C  CG    . LYS B 1 1181 ? 136.636 143.059 115.828 1.00 30.00  ?  1181 LYS D CG    1 
ATOM   6243  C  CD    . LYS B 1 1181 ? 137.543 141.840 115.797 1.00 30.00  ?  1181 LYS D CD    1 
ATOM   6244  C  CE    . LYS B 1 1181 ? 138.828 142.115 115.036 1.00 30.00  ?  1181 LYS D CE    1 
ATOM   6245  N  NZ    . LYS B 1 1181 ? 139.755 140.955 115.102 1.00 30.00  1  1181 LYS D NZ    1 
ATOM   6246  N  N     . GLY B 1 1182 ? 139.783 144.675 119.074 1.00 30.00  ?  1182 GLY D N     1 
ATOM   6247  C  CA    . GLY B 1 1182 ? 140.740 145.641 119.577 1.00 30.00  ?  1182 GLY D CA    1 
ATOM   6248  C  C     . GLY B 1 1182 ? 141.158 145.370 121.007 1.00 30.00  ?  1182 GLY D C     1 
ATOM   6249  O  O     . GLY B 1 1182 ? 141.873 146.170 121.617 1.00 30.00  ?  1182 GLY D O     1 
ATOM   6250  N  N     . LYS B 1 1183 ? 140.705 144.240 121.554 1.00 30.00  ?  1183 LYS D N     1 
ATOM   6251  C  CA    . LYS B 1 1183 ? 141.021 143.842 122.920 1.00 30.00  ?  1183 LYS D CA    1 
ATOM   6252  C  C     . LYS B 1 1183 ? 142.006 142.676 122.949 1.00 30.00  ?  1183 LYS D C     1 
ATOM   6253  O  O     . LYS B 1 1183 ? 142.444 142.267 124.028 1.00 30.00  ?  1183 LYS D O     1 
ATOM   6254  C  CB    . LYS B 1 1183 ? 139.731 143.489 123.671 1.00 30.00  ?  1183 LYS D CB    1 
ATOM   6255  C  CG    . LYS B 1 1183 ? 139.882 143.199 125.158 1.00 30.00  ?  1183 LYS D CG    1 
ATOM   6256  C  CD    . LYS B 1 1183 ? 140.524 144.352 125.901 1.00 30.00  ?  1183 LYS D CD    1 
ATOM   6257  C  CE    . LYS B 1 1183 ? 139.530 145.467 126.158 1.00 30.00  ?  1183 LYS D CE    1 
ATOM   6258  N  NZ    . LYS B 1 1183 ? 140.024 146.408 127.196 1.00 30.00  1  1183 LYS D NZ    1 
ATOM   6259  N  N     . SER B 1 1184 ? 142.399 142.167 121.779 1.00 30.00  ?  1184 SER D N     1 
ATOM   6260  C  CA    . SER B 1 1184 ? 143.228 140.971 121.684 1.00 30.00  ?  1184 SER D CA    1 
ATOM   6261  C  C     . SER B 1 1184 ? 142.618 139.833 122.490 1.00 30.00  ?  1184 SER D C     1 
ATOM   6262  O  O     . SER B 1 1184 ? 141.712 139.145 122.011 1.00 30.00  ?  1184 SER D O     1 
ATOM   6263  C  CB    . SER B 1 1184 ? 144.657 141.253 122.150 1.00 30.00  ?  1184 SER D CB    1 
ATOM   6264  O  OG    . SER B 1 1184 ? 145.383 141.957 121.161 1.00 30.00  ?  1184 SER D OG    1 
ATOM   6265  N  N     . TYR B 1 1185 ? 143.104 139.627 123.709 1.00 30.00  ?  1185 TYR D N     1 
ATOM   6266  C  CA    . TYR B 1 1185 ? 142.642 138.549 124.567 1.00 30.00  ?  1185 TYR D CA    1 
ATOM   6267  C  C     . TYR B 1 1185 ? 141.911 139.111 125.776 1.00 30.00  ?  1185 TYR D C     1 
ATOM   6268  O  O     . TYR B 1 1185 ? 142.173 140.226 126.229 1.00 30.00  ?  1185 TYR D O     1 
ATOM   6269  C  CB    . TYR B 1 1185 ? 143.809 137.677 125.035 1.00 30.00  ?  1185 TYR D CB    1 
ATOM   6270  C  CG    . TYR B 1 1185 ? 144.911 137.564 124.021 1.00 30.00  ?  1185 TYR D CG    1 
ATOM   6271  C  CD1   . TYR B 1 1185 ? 144.862 136.610 123.020 1.00 30.00  ?  1185 TYR D CD1   1 
ATOM   6272  C  CD2   . TYR B 1 1185 ? 145.999 138.421 124.058 1.00 30.00  ?  1185 TYR D CD2   1 
ATOM   6273  C  CE1   . TYR B 1 1185 ? 145.868 136.510 122.088 1.00 30.00  ?  1185 TYR D CE1   1 
ATOM   6274  C  CE2   . TYR B 1 1185 ? 147.010 138.329 123.129 1.00 30.00  ?  1185 TYR D CE2   1 
ATOM   6275  C  CZ    . TYR B 1 1185 ? 146.941 137.373 122.148 1.00 30.00  ?  1185 TYR D CZ    1 
ATOM   6276  O  OH    . TYR B 1 1185 ? 147.950 137.278 121.220 1.00 30.00  ?  1185 TYR D OH    1 
ATOM   6277  N  N     . ASN B 1 1186 ? 140.980 138.315 126.295 1.00 15.05  ?  1186 ASN D N     1 
ATOM   6278  C  CA    . ASN B 1 1186 ? 140.283 138.640 127.534 1.00 15.05  ?  1186 ASN D CA    1 
ATOM   6279  C  C     . ASN B 1 1186 ? 140.994 137.898 128.661 1.00 15.05  ?  1186 ASN D C     1 
ATOM   6280  O  O     . ASN B 1 1186 ? 140.566 136.844 129.126 1.00 15.05  ?  1186 ASN D O     1 
ATOM   6281  C  CB    . ASN B 1 1186 ? 138.810 138.269 127.441 1.00 15.05  ?  1186 ASN D CB    1 
ATOM   6282  C  CG    . ASN B 1 1186 ? 137.900 139.414 127.817 1.00 15.05  ?  1186 ASN D CG    1 
ATOM   6283  O  OD1   . ASN B 1 1186 ? 138.354 140.540 128.020 1.00 15.05  ?  1186 ASN D OD1   1 
ATOM   6284  N  ND2   . ASN B 1 1186 ? 136.605 139.138 127.905 1.00 15.05  ?  1186 ASN D ND2   1 
ATOM   6285  N  N     . TYR B 1 1187 ? 142.114 138.470 129.088 1.00 8.03   ?  1187 TYR D N     1 
ATOM   6286  C  CA    . TYR B 1 1187 ? 142.954 137.912 130.139 1.00 8.03   ?  1187 TYR D CA    1 
ATOM   6287  C  C     . TYR B 1 1187 ? 142.908 138.878 131.311 1.00 8.03   ?  1187 TYR D C     1 
ATOM   6288  O  O     . TYR B 1 1187 ? 143.546 139.934 131.273 1.00 8.03   ?  1187 TYR D O     1 
ATOM   6289  C  CB    . TYR B 1 1187 ? 144.381 137.719 129.639 1.00 8.03   ?  1187 TYR D CB    1 
ATOM   6290  C  CG    . TYR B 1 1187 ? 145.023 136.420 130.040 1.00 8.03   ?  1187 TYR D CG    1 
ATOM   6291  C  CD1   . TYR B 1 1187 ? 145.063 136.019 131.362 1.00 8.03   ?  1187 TYR D CD1   1 
ATOM   6292  C  CD2   . TYR B 1 1187 ? 145.589 135.593 129.091 1.00 8.03   ?  1187 TYR D CD2   1 
ATOM   6293  C  CE1   . TYR B 1 1187 ? 145.652 134.833 131.724 1.00 8.03   ?  1187 TYR D CE1   1 
ATOM   6294  C  CE2   . TYR B 1 1187 ? 146.177 134.410 129.444 1.00 8.03   ?  1187 TYR D CE2   1 
ATOM   6295  C  CZ    . TYR B 1 1187 ? 146.207 134.034 130.758 1.00 8.03   ?  1187 TYR D CZ    1 
ATOM   6296  O  OH    . TYR B 1 1187 ? 146.799 132.846 131.095 1.00 8.03   ?  1187 TYR D OH    1 
ATOM   6297  N  N     . ARG B 1 1188 ? 142.145 138.530 132.342 1.00 5.39   ?  1188 ARG D N     1 
ATOM   6298  C  CA    . ARG B 1 1188 ? 141.960 139.432 133.466 1.00 5.39   ?  1188 ARG D CA    1 
ATOM   6299  C  C     . ARG B 1 1188 ? 141.570 138.621 134.689 1.00 5.39   ?  1188 ARG D C     1 
ATOM   6300  O  O     . ARG B 1 1188 ? 141.151 137.467 134.584 1.00 5.39   ?  1188 ARG D O     1 
ATOM   6301  C  CB    . ARG B 1 1188 ? 140.902 140.498 133.165 1.00 5.39   ?  1188 ARG D CB    1 
ATOM   6302  C  CG    . ARG B 1 1188 ? 139.463 140.028 133.299 1.00 5.39   ?  1188 ARG D CG    1 
ATOM   6303  C  CD    . ARG B 1 1188 ? 139.032 139.121 132.168 1.00 5.39   ?  1188 ARG D CD    1 
ATOM   6304  N  NE    . ARG B 1 1188 ? 137.684 138.611 132.374 1.00 5.39   ?  1188 ARG D NE    1 
ATOM   6305  C  CZ    . ARG B 1 1188 ? 137.111 137.689 131.616 1.00 5.39   ?  1188 ARG D CZ    1 
ATOM   6306  N  NH1   . ARG B 1 1188 ? 137.741 137.153 130.586 1.00 5.39   1  1188 ARG D NH1   1 
ATOM   6307  N  NH2   . ARG B 1 1188 ? 135.874 137.295 131.897 1.00 5.39   ?  1188 ARG D NH2   1 
ATOM   6308  N  N     . VAL B 1 1189 ? 141.720 139.244 135.852 1.00 2.87   ?  1189 VAL D N     1 
ATOM   6309  C  CA    . VAL B 1 1189 ? 141.356 138.646 137.128 1.00 2.87   ?  1189 VAL D CA    1 
ATOM   6310  C  C     . VAL B 1 1189 ? 139.994 139.186 137.535 1.00 2.87   ?  1189 VAL D C     1 
ATOM   6311  O  O     . VAL B 1 1189 ? 139.779 140.403 137.550 1.00 2.87   ?  1189 VAL D O     1 
ATOM   6312  C  CB    . VAL B 1 1189 ? 142.420 138.937 138.201 1.00 2.87   ?  1189 VAL D CB    1 
ATOM   6313  C  CG1   . VAL B 1 1189 ? 142.941 140.345 138.057 1.00 2.87   ?  1189 VAL D CG1   1 
ATOM   6314  C  CG2   . VAL B 1 1189 ? 141.856 138.727 139.586 1.00 2.87   ?  1189 VAL D CG2   1 
ATOM   6315  N  N     . VAL B 1 1190 ? 139.068 138.284 137.842 1.00 1.07   ?  1190 VAL D N     1 
ATOM   6316  C  CA    . VAL B 1 1190 ? 137.705 138.648 138.190 1.00 1.07   ?  1190 VAL D CA    1 
ATOM   6317  C  C     . VAL B 1 1190 ? 137.498 138.434 139.681 1.00 1.07   ?  1190 VAL D C     1 
ATOM   6318  O  O     . VAL B 1 1190 ? 138.226 137.688 140.339 1.00 1.07   ?  1190 VAL D O     1 
ATOM   6319  C  CB    . VAL B 1 1190 ? 136.674 137.844 137.379 1.00 1.07   ?  1190 VAL D CB    1 
ATOM   6320  C  CG1   . VAL B 1 1190 ? 136.990 137.928 135.913 1.00 1.07   ?  1190 VAL D CG1   1 
ATOM   6321  C  CG2   . VAL B 1 1190 ? 136.662 136.409 137.830 1.00 1.07   ?  1190 VAL D CG2   1 
ATOM   6322  N  N     . MET B 1 1191 ? 136.484 139.106 140.217 1.00 0.54   ?  1191 MET D N     1 
ATOM   6323  C  CA    . MET B 1 1191 ? 136.093 138.965 141.609 1.00 0.54   ?  1191 MET D CA    1 
ATOM   6324  C  C     . MET B 1 1191 ? 134.620 138.597 141.689 1.00 0.54   ?  1191 MET D C     1 
ATOM   6325  O  O     . MET B 1 1191 ? 133.802 139.073 140.899 1.00 0.54   ?  1191 MET D O     1 
ATOM   6326  C  CB    . MET B 1 1191 ? 136.354 140.247 142.393 1.00 0.54   ?  1191 MET D CB    1 
ATOM   6327  C  CG    . MET B 1 1191 ? 135.618 141.460 141.876 1.00 0.54   ?  1191 MET D CG    1 
ATOM   6328  S  SD    . MET B 1 1191 ? 136.033 142.933 142.818 1.00 0.54   ?  1191 MET D SD    1 
ATOM   6329  C  CE    . MET B 1 1191 ? 135.006 144.144 142.012 1.00 0.54   ?  1191 MET D CE    1 
ATOM   6330  N  N     . TYR B 1 1192 ? 134.288 137.740 142.644 1.00 0.87   ?  1192 TYR D N     1 
ATOM   6331  C  CA    . TYR B 1 1192 ? 132.928 137.247 142.830 1.00 0.87   ?  1192 TYR D CA    1 
ATOM   6332  C  C     . TYR B 1 1192 ? 132.345 137.911 144.066 1.00 0.87   ?  1192 TYR D C     1 
ATOM   6333  O  O     . TYR B 1 1192 ? 132.602 137.479 145.191 1.00 0.87   ?  1192 TYR D O     1 
ATOM   6334  C  CB    . TYR B 1 1192 ? 132.908 135.732 142.973 1.00 0.87   ?  1192 TYR D CB    1 
ATOM   6335  C  CG    . TYR B 1 1192 ? 133.103 134.983 141.685 1.00 0.87   ?  1192 TYR D CG    1 
ATOM   6336  C  CD1   . TYR B 1 1192 ? 134.345 134.923 141.080 1.00 0.87   ?  1192 TYR D CD1   1 
ATOM   6337  C  CD2   . TYR B 1 1192 ? 132.044 134.332 141.075 1.00 0.87   ?  1192 TYR D CD2   1 
ATOM   6338  C  CE1   . TYR B 1 1192 ? 134.528 134.238 139.905 1.00 0.87   ?  1192 TYR D CE1   1 
ATOM   6339  C  CE2   . TYR B 1 1192 ? 132.216 133.645 139.900 1.00 0.87   ?  1192 TYR D CE2   1 
ATOM   6340  C  CZ    . TYR B 1 1192 ? 133.461 133.600 139.318 1.00 0.87   ?  1192 TYR D CZ    1 
ATOM   6341  O  OH    . TYR B 1 1192 ? 133.640 132.914 138.140 1.00 0.87   ?  1192 TYR D OH    1 
ATOM   6342  N  N     . LYS B 1 1193 ? 131.554 138.957 143.861 1.00 7.04   ?  1193 LYS D N     1 
ATOM   6343  C  CA    . LYS B 1 1193 ? 130.879 139.631 144.966 1.00 7.04   ?  1193 LYS D CA    1 
ATOM   6344  C  C     . LYS B 1 1193 ? 129.505 138.998 145.110 1.00 7.04   ?  1193 LYS D C     1 
ATOM   6345  O  O     . LYS B 1 1193 ? 128.543 139.401 144.459 1.00 7.04   ?  1193 LYS D O     1 
ATOM   6346  C  CB    . LYS B 1 1193 ? 130.797 141.130 144.720 1.00 7.04   ?  1193 LYS D CB    1 
ATOM   6347  C  CG    . LYS B 1 1193 ? 132.145 141.822 144.739 1.00 7.04   ?  1193 LYS D CG    1 
ATOM   6348  C  CD    . LYS B 1 1193 ? 132.079 143.199 144.106 1.00 7.04   ?  1193 LYS D CD    1 
ATOM   6349  C  CE    . LYS B 1 1193 ? 131.764 144.281 145.119 1.00 7.04   ?  1193 LYS D CE    1 
ATOM   6350  N  NZ    . LYS B 1 1193 ? 132.981 144.753 145.834 1.00 7.04   1  1193 LYS D NZ    1 
ATOM   6351  N  N     . GLN B 1 1194 ? 129.417 137.991 145.979 1.00 1.24   ?  1194 GLN D N     1 
ATOM   6352  C  CA    . GLN B 1 1194 ? 128.172 137.277 146.246 1.00 1.24   ?  1194 GLN D CA    1 
ATOM   6353  C  C     . GLN B 1 1194 ? 127.674 136.569 144.984 1.00 1.24   ?  1194 GLN D C     1 
ATOM   6354  O  O     . GLN B 1 1194 ? 126.613 136.871 144.437 1.00 1.24   ?  1194 GLN D O     1 
ATOM   6355  C  CB    . GLN B 1 1194 ? 127.123 138.233 146.819 1.00 1.24   ?  1194 GLN D CB    1 
ATOM   6356  C  CG    . GLN B 1 1194 ? 125.988 137.577 147.568 1.00 1.24   ?  1194 GLN D CG    1 
ATOM   6357  C  CD    . GLN B 1 1194 ? 125.336 138.536 148.537 1.00 1.24   ?  1194 GLN D CD    1 
ATOM   6358  O  OE1   . GLN B 1 1194 ? 125.767 139.680 148.672 1.00 1.24   ?  1194 GLN D OE1   1 
ATOM   6359  N  NE2   . GLN B 1 1194 ? 124.297 138.076 149.221 1.00 1.24   ?  1194 GLN D NE2   1 
ATOM   6360  N  N     . ASP B 1 1195 ? 128.500 135.633 144.516 1.00 2.39   ?  1195 ASP D N     1 
ATOM   6361  C  CA    . ASP B 1 1195 ? 128.248 134.762 143.360 1.00 2.39   ?  1195 ASP D CA    1 
ATOM   6362  C  C     . ASP B 1 1195 ? 127.831 135.524 142.100 1.00 2.39   ?  1195 ASP D C     1 
ATOM   6363  O  O     . ASP B 1 1195 ? 127.154 134.965 141.234 1.00 2.39   ?  1195 ASP D O     1 
ATOM   6364  C  CB    . ASP B 1 1195 ? 127.234 133.652 143.681 1.00 2.39   ?  1195 ASP D CB    1 
ATOM   6365  C  CG    . ASP B 1 1195 ? 125.870 134.177 144.061 1.00 2.39   ?  1195 ASP D CG    1 
ATOM   6366  O  OD1   . ASP B 1 1195 ? 125.112 134.595 143.160 1.00 2.39   ?  1195 ASP D OD1   1 
ATOM   6367  O  OD2   . ASP B 1 1195 ? 125.554 134.165 145.269 1.00 2.39   -1 1195 ASP D OD2   1 
ATOM   6368  N  N     . VAL B 1 1196 ? 128.239 136.783 141.960 1.00 1.22   ?  1196 VAL D N     1 
ATOM   6369  C  CA    . VAL B 1 1196 ? 128.159 137.499 140.691 1.00 1.22   ?  1196 VAL D CA    1 
ATOM   6370  C  C     . VAL B 1 1196 ? 129.573 137.906 140.293 1.00 1.22   ?  1196 VAL D C     1 
ATOM   6371  O  O     . VAL B 1 1196 ? 130.350 138.388 141.124 1.00 1.22   ?  1196 VAL D O     1 
ATOM   6372  C  CB    . VAL B 1 1196 ? 127.203 138.710 140.758 1.00 1.22   ?  1196 VAL D CB    1 
ATOM   6373  C  CG1   . VAL B 1 1196 ? 127.824 139.892 141.468 1.00 1.22   ?  1196 VAL D CG1   1 
ATOM   6374  C  CG2   . VAL B 1 1196 ? 126.757 139.107 139.367 1.00 1.22   ?  1196 VAL D CG2   1 
ATOM   6375  N  N     . GLU B 1 1197 ? 129.921 137.665 139.033 1.00 0.38   ?  1197 GLU D N     1 
ATOM   6376  C  CA    . GLU B 1 1197 ? 131.296 137.799 138.572 1.00 0.38   ?  1197 GLU D CA    1 
ATOM   6377  C  C     . GLU B 1 1197 ? 131.535 139.181 137.980 1.00 0.38   ?  1197 GLU D C     1 
ATOM   6378  O  O     . GLU B 1 1197 ? 130.824 139.601 137.063 1.00 0.38   ?  1197 GLU D O     1 
ATOM   6379  C  CB    . GLU B 1 1197 ? 131.609 136.726 137.534 1.00 0.38   ?  1197 GLU D CB    1 
ATOM   6380  C  CG    . GLU B 1 1197 ? 133.057 136.660 137.112 1.00 0.38   ?  1197 GLU D CG    1 
ATOM   6381  C  CD    . GLU B 1 1197 ? 133.213 136.170 135.692 1.00 0.38   ?  1197 GLU D CD    1 
ATOM   6382  O  OE1   . GLU B 1 1197 ? 133.256 137.013 134.773 1.00 0.38   ?  1197 GLU D OE1   1 
ATOM   6383  O  OE2   . GLU B 1 1197 ? 133.275 134.943 135.487 1.00 0.38   -1 1197 GLU D OE2   1 
ATOM   6384  N  N     . LEU B 1 1198 ? 132.545 139.876 138.497 1.00 0.61   ?  1198 LEU D N     1 
ATOM   6385  C  CA    . LEU B 1 1198 ? 132.898 141.216 138.053 1.00 0.61   ?  1198 LEU D CA    1 
ATOM   6386  C  C     . LEU B 1 1198 ? 134.398 141.296 137.835 1.00 0.61   ?  1198 LEU D C     1 
ATOM   6387  O  O     . LEU B 1 1198 ? 135.171 140.753 138.625 1.00 0.61   ?  1198 LEU D O     1 
ATOM   6388  C  CB    . LEU B 1 1198 ? 132.481 142.264 139.078 1.00 0.61   ?  1198 LEU D CB    1 
ATOM   6389  C  CG    . LEU B 1 1198 ? 131.013 142.315 139.476 1.00 0.61   ?  1198 LEU D CG    1 
ATOM   6390  C  CD1   . LEU B 1 1198 ? 130.830 143.236 140.657 1.00 0.61   ?  1198 LEU D CD1   1 
ATOM   6391  C  CD2   . LEU B 1 1198 ? 130.180 142.784 138.311 1.00 0.61   ?  1198 LEU D CD2   1 
ATOM   6392  N  N     . ASP B 1 1199 ? 134.809 141.978 136.772 1.00 0.56   ?  1199 ASP D N     1 
ATOM   6393  C  CA    . ASP B 1 1199 ? 136.231 142.165 136.524 1.00 0.56   ?  1199 ASP D CA    1 
ATOM   6394  C  C     . ASP B 1 1199 ? 136.817 143.088 137.578 1.00 0.56   ?  1199 ASP D C     1 
ATOM   6395  O  O     . ASP B 1 1199 ? 136.260 144.147 137.866 1.00 0.56   ?  1199 ASP D O     1 
ATOM   6396  C  CB    . ASP B 1 1199 ? 136.468 142.737 135.132 1.00 0.56   ?  1199 ASP D CB    1 
ATOM   6397  C  CG    . ASP B 1 1199 ? 135.886 141.869 134.045 1.00 0.56   ?  1199 ASP D CG    1 
ATOM   6398  O  OD1   . ASP B 1 1199 ? 135.599 140.687 134.324 1.00 0.56   ?  1199 ASP D OD1   1 
ATOM   6399  O  OD2   . ASP B 1 1199 ? 135.694 142.370 132.918 1.00 0.56   -1 1199 ASP D OD2   1 
ATOM   6400  N  N     . MET B 1 1200 ? 137.950 142.693 138.147 1.00 0.60   ?  1200 MET D N     1 
ATOM   6401  C  CA    . MET B 1 1200 ? 138.502 143.415 139.281 1.00 0.60   ?  1200 MET D CA    1 
ATOM   6402  C  C     . MET B 1 1200 ? 139.200 144.706 138.889 1.00 0.60   ?  1200 MET D C     1 
ATOM   6403  O  O     . MET B 1 1200 ? 139.380 145.577 139.742 1.00 0.60   ?  1200 MET D O     1 
ATOM   6404  C  CB    . MET B 1 1200 ? 139.479 142.515 140.032 1.00 0.60   ?  1200 MET D CB    1 
ATOM   6405  C  CG    . MET B 1 1200 ? 139.758 142.965 141.435 1.00 0.60   ?  1200 MET D CG    1 
ATOM   6406  S  SD    . MET B 1 1200 ? 140.742 141.780 142.339 1.00 0.60   ?  1200 MET D SD    1 
ATOM   6407  C  CE    . MET B 1 1200 ? 140.066 142.033 143.968 1.00 0.60   ?  1200 MET D CE    1 
ATOM   6408  N  N     . ARG B 1 1201 ? 139.579 144.864 137.631 1.00 1.80   ?  1201 ARG D N     1 
ATOM   6409  C  CA    . ARG B 1 1201 ? 140.364 146.005 137.187 1.00 1.80   ?  1201 ARG D CA    1 
ATOM   6410  C  C     . ARG B 1 1201 ? 139.424 147.145 136.824 1.00 1.80   ?  1201 ARG D C     1 
ATOM   6411  O  O     . ARG B 1 1201 ? 138.575 147.000 135.940 1.00 1.80   ?  1201 ARG D O     1 
ATOM   6412  C  CB    . ARG B 1 1201 ? 141.243 145.611 136.002 1.00 1.80   ?  1201 ARG D CB    1 
ATOM   6413  C  CG    . ARG B 1 1201 ? 141.898 146.762 135.280 1.00 1.80   ?  1201 ARG D CG    1 
ATOM   6414  C  CD    . ARG B 1 1201 ? 142.844 146.249 134.212 1.00 1.80   ?  1201 ARG D CD    1 
ATOM   6415  N  NE    . ARG B 1 1201 ? 143.056 147.223 133.150 1.00 1.80   ?  1201 ARG D NE    1 
ATOM   6416  C  CZ    . ARG B 1 1201 ? 143.987 148.165 133.170 1.00 1.80   ?  1201 ARG D CZ    1 
ATOM   6417  N  NH1   . ARG B 1 1201 ? 144.804 148.307 134.198 1.00 1.80   1  1201 ARG D NH1   1 
ATOM   6418  N  NH2   . ARG B 1 1201 ? 144.099 148.985 132.131 1.00 1.80   ?  1201 ARG D NH2   1 
ATOM   6419  N  N     . GLY B 1 1202 ? 139.576 148.274 137.508 1.00 0.28   ?  1202 GLY D N     1 
ATOM   6420  C  CA    . GLY B 1 1202 ? 138.753 149.438 137.294 1.00 0.28   ?  1202 GLY D CA    1 
ATOM   6421  C  C     . GLY B 1 1202 ? 137.686 149.664 138.343 1.00 0.28   ?  1202 GLY D C     1 
ATOM   6422  O  O     . GLY B 1 1202 ? 137.147 150.772 138.424 1.00 0.28   ?  1202 GLY D O     1 
ATOM   6423  N  N     . ARG B 1 1203 ? 137.366 148.653 139.144 1.00 1.92   ?  1203 ARG D N     1 
ATOM   6424  C  CA    . ARG B 1 1203 ? 136.372 148.770 140.204 1.00 1.92   ?  1203 ARG D CA    1 
ATOM   6425  C  C     . ARG B 1 1203 ? 136.871 148.100 141.475 1.00 1.92   ?  1203 ARG D C     1 
ATOM   6426  O  O     . ARG B 1 1203 ? 136.156 147.358 142.148 1.00 1.92   ?  1203 ARG D O     1 
ATOM   6427  C  CB    . ARG B 1 1203 ? 135.034 148.191 139.757 1.00 1.92   ?  1203 ARG D CB    1 
ATOM   6428  C  CG    . ARG B 1 1203 ? 135.064 146.728 139.396 1.00 1.92   ?  1203 ARG D CG    1 
ATOM   6429  C  CD    . ARG B 1 1203 ? 134.272 146.466 138.142 1.00 1.92   ?  1203 ARG D CD    1 
ATOM   6430  N  NE    . ARG B 1 1203 ? 132.929 147.020 138.212 1.00 1.92   ?  1203 ARG D NE    1 
ATOM   6431  C  CZ    . ARG B 1 1203 ? 132.005 146.842 137.279 1.00 1.92   ?  1203 ARG D CZ    1 
ATOM   6432  N  NH1   . ARG B 1 1203 ? 132.243 146.111 136.202 1.00 1.92   1  1203 ARG D NH1   1 
ATOM   6433  N  NH2   . ARG B 1 1203 ? 130.813 147.410 137.430 1.00 1.92   ?  1203 ARG D NH2   1 
ATOM   6434  N  N     . CYS B 1 1204 ? 138.125 148.359 141.823 1.00 5.80   ?  1204 CYS D N     1 
ATOM   6435  C  CA    . CYS B 1 1204 ? 138.701 147.858 143.059 1.00 5.80   ?  1204 CYS D CA    1 
ATOM   6436  C  C     . CYS B 1 1204 ? 139.506 148.972 143.704 1.00 5.80   ?  1204 CYS D C     1 
ATOM   6437  O  O     . CYS B 1 1204 ? 140.030 149.854 143.022 1.00 5.80   ?  1204 CYS D O     1 
ATOM   6438  C  CB    . CYS B 1 1204 ? 139.595 146.637 142.828 1.00 5.80   ?  1204 CYS D CB    1 
ATOM   6439  S  SG    . CYS B 1 1204 ? 141.103 146.991 141.912 1.00 5.80   ?  1204 CYS D SG    1 
ATOM   6440  N  N     . SER B 1 1205 ? 139.594 148.928 145.026 1.00 15.00  ?  1205 SER D N     1 
ATOM   6441  C  CA    . SER B 1 1205 ? 140.310 149.951 145.760 1.00 15.00  ?  1205 SER D CA    1 
ATOM   6442  C  C     . SER B 1 1205 ? 141.812 149.705 145.689 1.00 15.00  ?  1205 SER D C     1 
ATOM   6443  O  O     . SER B 1 1205 ? 142.281 148.691 145.174 1.00 15.00  ?  1205 SER D O     1 
ATOM   6444  C  CB    . SER B 1 1205 ? 139.841 149.987 147.206 1.00 15.00  ?  1205 SER D CB    1 
ATOM   6445  O  OG    . SER B 1 1205 ? 139.929 148.704 147.785 1.00 15.00  ?  1205 SER D OG    1 
ATOM   6446  N  N     . ALA B 1 1206 ? 142.575 150.664 146.211 1.00 5.13   ?  1206 ALA D N     1 
ATOM   6447  C  CA    . ALA B 1 1206 ? 144.027 150.557 146.183 1.00 5.13   ?  1206 ALA D CA    1 
ATOM   6448  C  C     . ALA B 1 1206 ? 144.552 149.446 147.077 1.00 5.13   ?  1206 ALA D C     1 
ATOM   6449  O  O     . ALA B 1 1206 ? 145.644 148.938 146.823 1.00 5.13   ?  1206 ALA D O     1 
ATOM   6450  C  CB    . ALA B 1 1206 ? 144.664 151.884 146.588 1.00 5.13   ?  1206 ALA D CB    1 
ATOM   6451  N  N     . GLY B 1 1207 ? 143.812 149.061 148.110 1.00 2.46   ?  1207 GLY D N     1 
ATOM   6452  C  CA    . GLY B 1 1207 ? 144.258 148.012 149.003 1.00 2.46   ?  1207 GLY D CA    1 
ATOM   6453  C  C     . GLY B 1 1207 ? 143.863 146.629 148.536 1.00 2.46   ?  1207 GLY D C     1 
ATOM   6454  O  O     . GLY B 1 1207 ? 144.603 145.661 148.733 1.00 2.46   ?  1207 GLY D O     1 
ATOM   6455  N  N     . GLN B 1 1208 ? 142.685 146.524 147.923 1.00 6.44   ?  1208 GLN D N     1 
ATOM   6456  C  CA    . GLN B 1 1208 ? 142.238 145.238 147.401 1.00 6.44   ?  1208 GLN D CA    1 
ATOM   6457  C  C     . GLN B 1 1208 ? 143.101 144.784 146.234 1.00 6.44   ?  1208 GLN D C     1 
ATOM   6458  O  O     . GLN B 1 1208 ? 143.403 143.593 146.109 1.00 6.44   ?  1208 GLN D O     1 
ATOM   6459  C  CB    . GLN B 1 1208 ? 140.772 145.322 146.990 1.00 6.44   ?  1208 GLN D CB    1 
ATOM   6460  C  CG    . GLN B 1 1208 ? 139.827 145.568 148.146 1.00 6.44   ?  1208 GLN D CG    1 
ATOM   6461  C  CD    . GLN B 1 1208 ? 138.438 145.936 147.686 1.00 6.44   ?  1208 GLN D CD    1 
ATOM   6462  O  OE1   . GLN B 1 1208 ? 137.533 145.112 147.691 1.00 6.44   ?  1208 GLN D OE1   1 
ATOM   6463  N  NE2   . GLN B 1 1208 ? 138.262 147.182 147.286 1.00 6.44   ?  1208 GLN D NE2   1 
ATOM   6464  N  N     . LYS B 1 1209 ? 143.521 145.714 145.374 1.00 1.59   ?  1209 LYS D N     1 
ATOM   6465  C  CA    . LYS B 1 1209 ? 144.388 145.347 144.262 1.00 1.59   ?  1209 LYS D CA    1 
ATOM   6466  C  C     . LYS B 1 1209 ? 145.819 145.086 144.708 1.00 1.59   ?  1209 LYS D C     1 
ATOM   6467  O  O     . LYS B 1 1209 ? 146.595 144.510 143.941 1.00 1.59   ?  1209 LYS D O     1 
ATOM   6468  C  CB    . LYS B 1 1209 ? 144.363 146.432 143.189 1.00 1.59   ?  1209 LYS D CB    1 
ATOM   6469  C  CG    . LYS B 1 1209 ? 145.216 147.637 143.494 1.00 1.59   ?  1209 LYS D CG    1 
ATOM   6470  C  CD    . LYS B 1 1209 ? 144.913 148.776 142.538 1.00 1.59   ?  1209 LYS D CD    1 
ATOM   6471  C  CE    . LYS B 1 1209 ? 145.117 148.371 141.097 1.00 1.59   ?  1209 LYS D CE    1 
ATOM   6472  N  NZ    . LYS B 1 1209 ? 146.551 148.181 140.776 1.00 1.59   1  1209 LYS D NZ    1 
ATOM   6473  N  N     . VAL B 1 1210 ? 146.188 145.501 145.919 1.00 0.91   ?  1210 VAL D N     1 
ATOM   6474  C  CA    . VAL B 1 1210 ? 147.476 145.113 146.486 1.00 0.91   ?  1210 VAL D CA    1 
ATOM   6475  C  C     . VAL B 1 1210 ? 147.394 143.720 147.094 1.00 0.91   ?  1210 VAL D C     1 
ATOM   6476  O  O     . VAL B 1 1210 ? 148.284 142.884 146.891 1.00 0.91   ?  1210 VAL D O     1 
ATOM   6477  C  CB    . VAL B 1 1210 ? 147.935 146.153 147.521 1.00 0.91   ?  1210 VAL D CB    1 
ATOM   6478  C  CG1   . VAL B 1 1210 ? 149.058 145.600 148.364 1.00 0.91   ?  1210 VAL D CG1   1 
ATOM   6479  C  CG2   . VAL B 1 1210 ? 148.381 147.419 146.834 1.00 0.91   ?  1210 VAL D CG2   1 
ATOM   6480  N  N     . LEU B 1 1211 ? 146.332 143.450 147.850 1.00 1.81   ?  1211 LEU D N     1 
ATOM   6481  C  CA    . LEU B 1 1211 ? 146.182 142.129 148.445 1.00 1.81   ?  1211 LEU D CA    1 
ATOM   6482  C  C     . LEU B 1 1211 ? 146.016 141.061 147.373 1.00 1.81   ?  1211 LEU D C     1 
ATOM   6483  O  O     . LEU B 1 1211 ? 146.573 139.964 147.495 1.00 1.81   ?  1211 LEU D O     1 
ATOM   6484  C  CB    . LEU B 1 1211 ? 145.001 142.116 149.412 1.00 1.81   ?  1211 LEU D CB    1 
ATOM   6485  C  CG    . LEU B 1 1211 ? 145.021 141.007 150.461 1.00 1.81   ?  1211 LEU D CG    1 
ATOM   6486  C  CD1   . LEU B 1 1211 ? 146.336 141.016 151.205 1.00 1.81   ?  1211 LEU D CD1   1 
ATOM   6487  C  CD2   . LEU B 1 1211 ? 143.874 141.173 151.426 1.00 1.81   ?  1211 LEU D CD2   1 
ATOM   6488  N  N     . ALA B 1 1212 ? 145.257 141.357 146.315 1.00 0.39   ?  1212 ALA D N     1 
ATOM   6489  C  CA    . ALA B 1 1212 ? 145.102 140.393 145.234 1.00 0.39   ?  1212 ALA D CA    1 
ATOM   6490  C  C     . ALA B 1 1212 ? 146.437 140.093 144.571 1.00 0.39   ?  1212 ALA D C     1 
ATOM   6491  O  O     . ALA B 1 1212 ? 146.736 138.938 144.262 1.00 0.39   ?  1212 ALA D O     1 
ATOM   6492  C  CB    . ALA B 1 1212 ? 144.099 140.908 144.205 1.00 0.39   ?  1212 ALA D CB    1 
ATOM   6493  N  N     . SER B 1 1213 ? 147.255 141.120 144.348 1.00 0.25   ?  1213 SER D N     1 
ATOM   6494  C  CA    . SER B 1 1213 ? 148.557 140.903 143.730 1.00 0.25   ?  1213 SER D CA    1 
ATOM   6495  C  C     . SER B 1 1213 ? 149.454 140.045 144.612 1.00 0.25   ?  1213 SER D C     1 
ATOM   6496  O  O     . SER B 1 1213 ? 150.105 139.110 144.128 1.00 0.25   ?  1213 SER D O     1 
ATOM   6497  C  CB    . SER B 1 1213 ? 149.217 142.245 143.440 1.00 0.25   ?  1213 SER D CB    1 
ATOM   6498  O  OG    . SER B 1 1213 ? 148.264 143.169 142.955 1.00 0.25   ?  1213 SER D OG    1 
ATOM   6499  N  N     . ILE B 1 1214 ? 149.498 140.345 145.913 1.00 0.23   ?  1214 ILE D N     1 
ATOM   6500  C  CA    . ILE B 1 1214 ? 150.337 139.565 146.820 1.00 0.23   ?  1214 ILE D CA    1 
ATOM   6501  C  C     . ILE B 1 1214 ? 149.878 138.117 146.851 1.00 0.23   ?  1214 ILE D C     1 
ATOM   6502  O  O     . ILE B 1 1214 ? 150.694 137.189 146.807 1.00 0.23   ?  1214 ILE D O     1 
ATOM   6503  C  CB    . ILE B 1 1214 ? 150.330 140.178 148.230 1.00 0.23   ?  1214 ILE D CB    1 
ATOM   6504  C  CG1   . ILE B 1 1214 ? 150.937 141.574 148.213 1.00 0.23   ?  1214 ILE D CG1   1 
ATOM   6505  C  CG2   . ILE B 1 1214 ? 151.093 139.298 149.190 1.00 0.23   ?  1214 ILE D CG2   1 
ATOM   6506  C  CD1   . ILE B 1 1214 ? 151.068 142.180 149.581 1.00 0.23   ?  1214 ILE D CD1   1 
ATOM   6507  N  N     . ILE B 1 1215 ? 148.565 137.900 146.927 1.00 0.40   ?  1215 ILE D N     1 
ATOM   6508  C  CA    . ILE B 1 1215 ? 148.027 136.546 146.996 1.00 0.40   ?  1215 ILE D CA    1 
ATOM   6509  C  C     . ILE B 1 1215 ? 148.306 135.783 145.709 1.00 0.40   ?  1215 ILE D C     1 
ATOM   6510  O  O     . ILE B 1 1215 ? 148.634 134.593 145.737 1.00 0.40   ?  1215 ILE D O     1 
ATOM   6511  C  CB    . ILE B 1 1215 ? 146.525 136.599 147.321 1.00 0.40   ?  1215 ILE D CB    1 
ATOM   6512  C  CG1   . ILE B 1 1215 ? 146.334 136.985 148.789 1.00 0.40   ?  1215 ILE D CG1   1 
ATOM   6513  C  CG2   . ILE B 1 1215 ? 145.859 135.282 147.001 1.00 0.40   ?  1215 ILE D CG2   1 
ATOM   6514  C  CD1   . ILE B 1 1215 ? 144.913 137.296 149.170 1.00 0.40   ?  1215 ILE D CD1   1 
ATOM   6515  N  N     . ILE B 1 1216 ? 148.173 136.447 144.560 1.00 0.23   ?  1216 ILE D N     1 
ATOM   6516  C  CA    . ILE B 1 1216 ? 148.444 135.784 143.290 1.00 0.23   ?  1216 ILE D CA    1 
ATOM   6517  C  C     . ILE B 1 1216 ? 149.911 135.391 143.192 1.00 0.23   ?  1216 ILE D C     1 
ATOM   6518  O  O     . ILE B 1 1216 ? 150.239 134.287 142.746 1.00 0.23   ?  1216 ILE D O     1 
ATOM   6519  C  CB    . ILE B 1 1216 ? 148.013 136.682 142.118 1.00 0.23   ?  1216 ILE D CB    1 
ATOM   6520  C  CG1   . ILE B 1 1216 ? 146.490 136.754 142.044 1.00 0.23   ?  1216 ILE D CG1   1 
ATOM   6521  C  CG2   . ILE B 1 1216 ? 148.581 136.172 140.812 1.00 0.23   ?  1216 ILE D CG2   1 
ATOM   6522  C  CD1   . ILE B 1 1216 ? 145.982 137.697 141.003 1.00 0.23   ?  1216 ILE D CD1   1 
ATOM   6523  N  N     . ARG B 1 1217 ? 150.819 136.279 143.608 1.00 0.36   ?  1217 ARG D N     1 
ATOM   6524  C  CA    . ARG B 1 1217 ? 152.237 135.928 143.605 1.00 0.36   ?  1217 ARG D CA    1 
ATOM   6525  C  C     . ARG B 1 1217 ? 152.527 134.768 144.548 1.00 0.36   ?  1217 ARG D C     1 
ATOM   6526  O  O     . ARG B 1 1217 ? 153.328 133.885 144.226 1.00 0.36   ?  1217 ARG D O     1 
ATOM   6527  C  CB    . ARG B 1 1217 ? 153.082 137.137 143.981 1.00 0.36   ?  1217 ARG D CB    1 
ATOM   6528  C  CG    . ARG B 1 1217 ? 153.189 138.170 142.894 1.00 0.36   ?  1217 ARG D CG    1 
ATOM   6529  C  CD    . ARG B 1 1217 ? 153.842 139.414 143.433 1.00 0.36   ?  1217 ARG D CD    1 
ATOM   6530  N  NE    . ARG B 1 1217 ? 155.163 139.128 143.972 1.00 0.36   ?  1217 ARG D NE    1 
ATOM   6531  C  CZ    . ARG B 1 1217 ? 155.763 139.856 144.901 1.00 0.36   ?  1217 ARG D CZ    1 
ATOM   6532  N  NH1   . ARG B 1 1217 ? 155.165 140.897 145.453 1.00 0.36   1  1217 ARG D NH1   1 
ATOM   6533  N  NH2   . ARG B 1 1217 ? 156.992 139.530 145.287 1.00 0.36   ?  1217 ARG D NH2   1 
ATOM   6534  N  N     . LEU B 1 1218 ? 151.894 134.755 145.721 1.00 0.46   ?  1218 LEU D N     1 
ATOM   6535  C  CA    . LEU B 1 1218 ? 152.102 133.654 146.655 1.00 0.46   ?  1218 LEU D CA    1 
ATOM   6536  C  C     . LEU B 1 1218 ? 151.592 132.336 146.088 1.00 0.46   ?  1218 LEU D C     1 
ATOM   6537  O  O     . LEU B 1 1218 ? 152.220 131.291 146.275 1.00 0.46   ?  1218 LEU D O     1 
ATOM   6538  C  CB    . LEU B 1 1218 ? 151.427 133.962 147.987 1.00 0.46   ?  1218 LEU D CB    1 
ATOM   6539  C  CG    . LEU B 1 1218 ? 152.143 134.977 148.867 1.00 0.46   ?  1218 LEU D CG    1 
ATOM   6540  C  CD1   . LEU B 1 1218 ? 151.254 135.381 150.015 1.00 0.46   ?  1218 LEU D CD1   1 
ATOM   6541  C  CD2   . LEU B 1 1218 ? 153.431 134.385 149.382 1.00 0.46   ?  1218 LEU D CD2   1 
ATOM   6542  N  N     . ALA B 1 1219 ? 150.447 132.362 145.405 1.00 0.53   ?  1219 ALA D N     1 
ATOM   6543  C  CA    . ALA B 1 1219 ? 149.915 131.140 144.813 1.00 0.53   ?  1219 ALA D CA    1 
ATOM   6544  C  C     . ALA B 1 1219 ? 150.741 130.689 143.618 1.00 0.53   ?  1219 ALA D C     1 
ATOM   6545  O  O     . ALA B 1 1219 ? 150.793 129.492 143.320 1.00 0.53   ?  1219 ALA D O     1 
ATOM   6546  C  CB    . ALA B 1 1219 ? 148.462 131.343 144.402 1.00 0.53   ?  1219 ALA D CB    1 
ATOM   6547  N  N     . LEU B 1 1220 ? 151.369 131.628 142.909 1.00 1.15   ?  1220 LEU D N     1 
ATOM   6548  C  CA    . LEU B 1 1220 ? 152.272 131.254 141.827 1.00 1.15   ?  1220 LEU D CA    1 
ATOM   6549  C  C     . LEU B 1 1220 ? 153.553 130.643 142.371 1.00 1.15   ?  1220 LEU D C     1 
ATOM   6550  O  O     . LEU B 1 1220 ? 154.070 129.673 141.809 1.00 1.15   ?  1220 LEU D O     1 
ATOM   6551  C  CB    . LEU B 1 1220 ? 152.587 132.467 140.955 1.00 1.15   ?  1220 LEU D CB    1 
ATOM   6552  C  CG    . LEU B 1 1220 ? 151.526 132.900 139.948 1.00 1.15   ?  1220 LEU D CG    1 
ATOM   6553  C  CD1   . LEU B 1 1220 ? 151.900 134.220 139.322 1.00 1.15   ?  1220 LEU D CD1   1 
ATOM   6554  C  CD2   . LEU B 1 1220 ? 151.375 131.847 138.885 1.00 1.15   ?  1220 LEU D CD2   1 
ATOM   6555  N  N     . SER B 1 1221 ? 154.075 131.184 143.468 1.00 1.35   ?  1221 SER D N     1 
ATOM   6556  C  CA    . SER B 1 1221 ? 155.270 130.620 144.091 1.00 1.35   ?  1221 SER D CA    1 
ATOM   6557  C  C     . SER B 1 1221 ? 154.907 129.527 145.083 1.00 1.35   ?  1221 SER D C     1 
ATOM   6558  O  O     . SER B 1 1221 ? 155.393 129.479 146.210 1.00 1.35   ?  1221 SER D O     1 
ATOM   6559  C  CB    . SER B 1 1221 ? 156.067 131.721 144.774 1.00 1.35   ?  1221 SER D CB    1 
ATOM   6560  O  OG    . SER B 1 1221 ? 157.022 131.168 145.659 1.00 1.35   ?  1221 SER D OG    1 
ATOM   6561  N  N     . GLU B 1 1222 ? 154.020 128.642 144.643 1.00 2.07   ?  1222 GLU D N     1 
ATOM   6562  C  CA    . GLU B 1 1222 ? 153.751 127.371 145.302 1.00 2.07   ?  1222 GLU D CA    1 
ATOM   6563  C  C     . GLU B 1 1222 ? 153.587 126.227 144.322 1.00 2.07   ?  1222 GLU D C     1 
ATOM   6564  O  O     . GLU B 1 1222 ? 153.834 125.077 144.698 1.00 2.07   ?  1222 GLU D O     1 
ATOM   6565  C  CB    . GLU B 1 1222 ? 152.493 127.475 146.172 1.00 2.07   ?  1222 GLU D CB    1 
ATOM   6566  C  CG    . GLU B 1 1222 ? 152.142 126.214 146.938 1.00 2.07   ?  1222 GLU D CG    1 
ATOM   6567  C  CD    . GLU B 1 1222 ? 151.005 126.425 147.915 1.00 2.07   ?  1222 GLU D CD    1 
ATOM   6568  O  OE1   . GLU B 1 1222 ? 150.651 127.595 148.168 1.00 2.07   ?  1222 GLU D OE1   1 
ATOM   6569  O  OE2   . GLU B 1 1222 ? 150.465 125.423 148.431 1.00 2.07   -1 1222 GLU D OE2   1 
ATOM   6570  N  N     . THR B 1 1223 ? 153.219 126.499 143.072 1.00 2.63   ?  1223 THR D N     1 
ATOM   6571  C  CA    . THR B 1 1223 ? 153.043 125.493 142.037 1.00 2.63   ?  1223 THR D CA    1 
ATOM   6572  C  C     . THR B 1 1223 ? 154.173 125.506 141.021 1.00 2.63   ?  1223 THR D C     1 
ATOM   6573  O  O     . THR B 1 1223 ? 154.772 124.463 140.750 1.00 2.63   ?  1223 THR D O     1 
ATOM   6574  C  CB    . THR B 1 1223 ? 151.706 125.711 141.319 1.00 2.63   ?  1223 THR D CB    1 
ATOM   6575  O  OG1   . THR B 1 1223 ? 151.694 127.013 140.728 1.00 2.63   ?  1223 THR D OG1   1 
ATOM   6576  C  CG2   . THR B 1 1223 ? 150.559 125.615 142.291 1.00 2.63   ?  1223 THR D CG2   1 
ATOM   6577  N  N     . PHE B 1 1224 ? 154.478 126.671 140.449 1.00 3.55   ?  1224 PHE D N     1 
ATOM   6578  C  CA    . PHE B 1 1224 ? 155.584 126.825 139.516 1.00 3.55   ?  1224 PHE D CA    1 
ATOM   6579  C  C     . PHE B 1 1224 ? 156.862 127.279 140.199 1.00 3.55   ?  1224 PHE D C     1 
ATOM   6580  O  O     . PHE B 1 1224 ? 157.848 127.567 139.519 1.00 3.55   ?  1224 PHE D O     1 
ATOM   6581  C  CB    . PHE B 1 1224 ? 155.208 127.799 138.400 1.00 3.55   ?  1224 PHE D CB    1 
ATOM   6582  C  CG    . PHE B 1 1224 ? 154.253 127.223 137.407 1.00 3.55   ?  1224 PHE D CG    1 
ATOM   6583  C  CD1   . PHE B 1 1224 ? 154.698 126.358 136.425 1.00 3.55   ?  1224 PHE D CD1   1 
ATOM   6584  C  CD2   . PHE B 1 1224 ? 152.907 127.518 137.469 1.00 3.55   ?  1224 PHE D CD2   1 
ATOM   6585  C  CE1   . PHE B 1 1224 ? 153.820 125.810 135.514 1.00 3.55   ?  1224 PHE D CE1   1 
ATOM   6586  C  CE2   . PHE B 1 1224 ? 152.023 126.972 136.561 1.00 3.55   ?  1224 PHE D CE2   1 
ATOM   6587  C  CZ    . PHE B 1 1224 ? 152.482 126.119 135.581 1.00 3.55   ?  1224 PHE D CZ    1 
ATOM   6588  N  N     . GLY B 1 1225 ? 156.861 127.356 141.523 1.00 3.62   ?  1225 GLY D N     1 
ATOM   6589  C  CA    . GLY B 1 1225 ? 158.059 127.664 142.272 1.00 3.62   ?  1225 GLY D CA    1 
ATOM   6590  C  C     . GLY B 1 1225 ? 158.280 126.673 143.392 1.00 3.62   ?  1225 GLY D C     1 
ATOM   6591  O  O     . GLY B 1 1225 ? 158.791 127.031 144.455 1.00 3.62   ?  1225 GLY D O     1 
ATOM   6592  N  N     . ALA B 1 1226 ? 157.886 125.420 143.172 1.00 5.75   ?  1226 ALA D N     1 
ATOM   6593  C  CA    . ALA B 1 1226 ? 158.058 124.388 144.185 1.00 5.75   ?  1226 ALA D CA    1 
ATOM   6594  C  C     . ALA B 1 1226 ? 159.481 123.852 144.256 1.00 5.75   ?  1226 ALA D C     1 
ATOM   6595  O  O     . ALA B 1 1226 ? 159.831 123.212 145.252 1.00 5.75   ?  1226 ALA D O     1 
ATOM   6596  C  CB    . ALA B 1 1226 ? 157.092 123.231 143.928 1.00 5.75   ?  1226 ALA D CB    1 
ATOM   6597  N  N     . ASN B 1 1227 ? 160.303 124.087 143.236 1.00 4.53   ?  1227 ASN D N     1 
ATOM   6598  C  CA    . ASN B 1 1227 ? 161.691 123.652 143.260 1.00 4.53   ?  1227 ASN D CA    1 
ATOM   6599  C  C     . ASN B 1 1227 ? 162.631 124.701 143.831 1.00 4.53   ?  1227 ASN D C     1 
ATOM   6600  O  O     . ASN B 1 1227 ? 163.803 124.396 144.064 1.00 4.53   ?  1227 ASN D O     1 
ATOM   6601  C  CB    . ASN B 1 1227 ? 162.155 123.280 141.850 1.00 4.53   ?  1227 ASN D CB    1 
ATOM   6602  C  CG    . ASN B 1 1227 ? 161.189 122.356 141.144 1.00 4.53   ?  1227 ASN D CG    1 
ATOM   6603  O  OD1   . ASN B 1 1227 ? 160.268 122.807 140.465 1.00 4.53   ?  1227 ASN D OD1   1 
ATOM   6604  N  ND2   . ASN B 1 1227 ? 161.396 121.055 141.297 1.00 4.53   ?  1227 ASN D ND2   1 
ATOM   6605  N  N     . CYS B 1 1228 ? 162.150 125.922 144.056 1.00 2.24   ?  1228 CYS D N     1 
ATOM   6606  C  CA    . CYS B 1 1228 ? 162.957 127.005 144.618 1.00 2.24   ?  1228 CYS D CA    1 
ATOM   6607  C  C     . CYS B 1 1228 ? 162.068 127.755 145.603 1.00 2.24   ?  1228 CYS D C     1 
ATOM   6608  O  O     . CYS B 1 1228 ? 161.268 128.603 145.202 1.00 2.24   ?  1228 CYS D O     1 
ATOM   6609  C  CB    . CYS B 1 1228 ? 163.487 127.930 143.531 1.00 2.24   ?  1228 CYS D CB    1 
ATOM   6610  S  SG    . CYS B 1 1228 ? 164.354 129.388 144.133 1.00 2.24   ?  1228 CYS D SG    1 
ATOM   6611  N  N     . GLY B 1 1229 ? 162.207 127.433 146.885 1.00 2.77   ?  1229 GLY D N     1 
ATOM   6612  C  CA    . GLY B 1 1229 ? 161.362 128.016 147.905 1.00 2.77   ?  1229 GLY D CA    1 
ATOM   6613  C  C     . GLY B 1 1229 ? 161.833 129.365 148.400 1.00 2.77   ?  1229 GLY D C     1 
ATOM   6614  O  O     . GLY B 1 1229 ? 162.191 129.509 149.569 1.00 2.77   ?  1229 GLY D O     1 
ATOM   6615  N  N     . VAL B 1 1230 ? 161.841 130.361 147.524 1.00 2.22   ?  1230 VAL D N     1 
ATOM   6616  C  CA    . VAL B 1 1230 ? 162.207 131.724 147.883 1.00 2.22   ?  1230 VAL D CA    1 
ATOM   6617  C  C     . VAL B 1 1230 ? 161.074 132.636 147.449 1.00 2.22   ?  1230 VAL D C     1 
ATOM   6618  O  O     . VAL B 1 1230 ? 160.403 132.368 146.447 1.00 2.22   ?  1230 VAL D O     1 
ATOM   6619  C  CB    . VAL B 1 1230 ? 163.534 132.161 147.231 1.00 2.22   ?  1230 VAL D CB    1 
ATOM   6620  C  CG1   . VAL B 1 1230 ? 164.019 133.453 147.839 1.00 2.22   ?  1230 VAL D CG1   1 
ATOM   6621  C  CG2   . VAL B 1 1230 ? 164.580 131.088 147.381 1.00 2.22   ?  1230 VAL D CG2   1 
ATOM   6622  N  N     . ILE B 1 1231 ? 160.831 133.689 148.221 1.00 1.42   ?  1231 ILE D N     1 
ATOM   6623  C  CA    . ILE B 1 1231 ? 159.855 134.703 147.840 1.00 1.42   ?  1231 ILE D CA    1 
ATOM   6624  C  C     . ILE B 1 1231 ? 160.226 136.004 148.535 1.00 1.42   ?  1231 ILE D C     1 
ATOM   6625  O  O     . ILE B 1 1231 ? 160.361 136.047 149.760 1.00 1.42   ?  1231 ILE D O     1 
ATOM   6626  C  CB    . ILE B 1 1231 ? 158.419 134.257 148.179 1.00 1.42   ?  1231 ILE D CB    1 
ATOM   6627  C  CG1   . ILE B 1 1231 ? 157.416 135.379 147.915 1.00 1.42   ?  1231 ILE D CG1   1 
ATOM   6628  C  CG2   . ILE B 1 1231 ? 158.340 133.729 149.594 1.00 1.42   ?  1231 ILE D CG2   1 
ATOM   6629  C  CD1   . ILE B 1 1231 ? 157.034 135.523 146.466 1.00 1.42   ?  1231 ILE D CD1   1 
ATOM   6630  N  N     . ALA B 1 1232 ? 160.397 137.064 147.756 1.00 15.00  ?  1232 ALA D N     1 
ATOM   6631  C  CA    . ALA B 1 1232 ? 160.839 138.355 148.265 1.00 15.00  ?  1232 ALA D CA    1 
ATOM   6632  C  C     . ALA B 1 1232 ? 159.663 139.318 148.241 1.00 15.00  ?  1232 ALA D C     1 
ATOM   6633  O  O     . ALA B 1 1232 ? 159.237 139.755 147.168 1.00 15.00  ?  1232 ALA D O     1 
ATOM   6634  C  CB    . ALA B 1 1232 ? 161.998 138.895 147.436 1.00 15.00  ?  1232 ALA D CB    1 
ATOM   6635  N  N     . LEU B 1 1233 ? 159.143 139.649 149.418 1.00 2.88   ?  1233 LEU D N     1 
ATOM   6636  C  CA    . LEU B 1 1233 ? 158.050 140.603 149.542 1.00 2.88   ?  1233 LEU D CA    1 
ATOM   6637  C  C     . LEU B 1 1233 ? 158.627 141.962 149.906 1.00 2.88   ?  1233 LEU D C     1 
ATOM   6638  O  O     . LEU B 1 1233 ? 159.294 142.102 150.932 1.00 2.88   ?  1233 LEU D O     1 
ATOM   6639  C  CB    . LEU B 1 1233 ? 157.046 140.151 150.599 1.00 2.88   ?  1233 LEU D CB    1 
ATOM   6640  C  CG    . LEU B 1 1233 ? 156.406 138.771 150.468 1.00 2.88   ?  1233 LEU D CG    1 
ATOM   6641  C  CD1   . LEU B 1 1233 ? 155.433 138.565 151.599 1.00 2.88   ?  1233 LEU D CD1   1 
ATOM   6642  C  CD2   . LEU B 1 1233 ? 155.706 138.621 149.139 1.00 2.88   ?  1233 LEU D CD2   1 
ATOM   6643  N  N     . ASP B 1 1234 ? 158.369 142.955 149.074 1.00 3.76   ?  1234 ASP D N     1 
ATOM   6644  C  CA    . ASP B 1 1234 ? 158.918 144.293 149.242 1.00 3.76   ?  1234 ASP D CA    1 
ATOM   6645  C  C     . ASP B 1 1234 ? 157.772 145.224 149.608 1.00 3.76   ?  1234 ASP D C     1 
ATOM   6646  O  O     . ASP B 1 1234 ? 156.928 145.534 148.762 1.00 3.76   ?  1234 ASP D O     1 
ATOM   6647  C  CB    . ASP B 1 1234 ? 159.617 144.745 147.965 1.00 3.76   ?  1234 ASP D CB    1 
ATOM   6648  C  CG    . ASP B 1 1234 ? 160.466 145.972 148.165 1.00 3.76   ?  1234 ASP D CG    1 
ATOM   6649  O  OD1   . ASP B 1 1234 ? 160.241 146.711 149.142 1.00 3.76   ?  1234 ASP D OD1   1 
ATOM   6650  O  OD2   . ASP B 1 1234 ? 161.362 146.202 147.332 1.00 3.76   -1 1234 ASP D OD2   1 
ATOM   6651  N  N     . GLN B 1 1235 ? 157.753 145.672 150.862 1.00 15.00  ?  1235 GLN D N     1 
ATOM   6652  C  CA    . GLN B 1 1235 ? 156.685 146.503 151.402 1.00 15.00  ?  1235 GLN D CA    1 
ATOM   6653  C  C     . GLN B 1 1235 ? 155.326 145.863 151.159 1.00 15.00  ?  1235 GLN D C     1 
ATOM   6654  O  O     . GLN B 1 1235 ? 154.522 146.399 150.387 1.00 15.00  ?  1235 GLN D O     1 
ATOM   6655  C  CB    . GLN B 1 1235 ? 156.727 147.898 150.786 1.00 15.00  ?  1235 GLN D CB    1 
ATOM   6656  C  CG    . GLN B 1 1235 ? 157.728 148.821 151.430 1.00 15.00  ?  1235 GLN D CG    1 
ATOM   6657  C  CD    . GLN B 1 1235 ? 157.243 149.353 152.754 1.00 15.00  ?  1235 GLN D CD    1 
ATOM   6658  O  OE1   . GLN B 1 1235 ? 156.100 149.127 153.149 1.00 15.00  ?  1235 GLN D OE1   1 
ATOM   6659  N  NE2   . GLN B 1 1235 ? 158.109 150.070 153.449 1.00 15.00  ?  1235 GLN D NE2   1 
ATOM   6660  N  N     . PRO B 1 1236 ? 155.036 144.718 151.777 1.00 15.00  ?  1236 PRO D N     1 
ATOM   6661  C  CA    . PRO B 1 1236 ? 153.741 144.071 151.529 1.00 15.00  ?  1236 PRO D CA    1 
ATOM   6662  C  C     . PRO B 1 1236 ? 152.556 144.923 151.936 1.00 15.00  ?  1236 PRO D C     1 
ATOM   6663  O  O     . PRO B 1 1236 ? 151.509 144.867 151.282 1.00 15.00  ?  1236 PRO D O     1 
ATOM   6664  C  CB    . PRO B 1 1236 ? 153.824 142.786 152.364 1.00 15.00  ?  1236 PRO D CB    1 
ATOM   6665  C  CG    . PRO B 1 1236 ? 155.263 142.619 152.699 1.00 15.00  ?  1236 PRO D CG    1 
ATOM   6666  C  CD    . PRO B 1 1236 ? 155.823 143.992 152.783 1.00 15.00  ?  1236 PRO D CD    1 
ATOM   6667  N  N     . THR B 1 1237 ? 152.689 145.715 152.992 1.00 2.99   ?  1237 THR D N     1 
ATOM   6668  C  CA    . THR B 1 1237 ? 151.551 146.413 153.587 1.00 2.99   ?  1237 THR D CA    1 
ATOM   6669  C  C     . THR B 1 1237 ? 151.482 147.864 153.121 1.00 2.99   ?  1237 THR D C     1 
ATOM   6670  O  O     . THR B 1 1237 ? 151.628 148.804 153.898 1.00 2.99   ?  1237 THR D O     1 
ATOM   6671  C  CB    . THR B 1 1237 ? 151.628 146.334 155.102 1.00 2.99   ?  1237 THR D CB    1 
ATOM   6672  O  OG1   . THR B 1 1237 ? 152.828 146.975 155.548 1.00 2.99   ?  1237 THR D OG1   1 
ATOM   6673  C  CG2   . THR B 1 1237 ? 151.636 144.889 155.540 1.00 2.99   ?  1237 THR D CG2   1 
ATOM   6674  N  N     . THR B 1 1238 ? 151.235 148.041 151.831 1.00 2.98   ?  1238 THR D N     1 
ATOM   6675  C  CA    . THR B 1 1238 ? 150.980 149.355 151.262 1.00 2.98   ?  1238 THR D CA    1 
ATOM   6676  C  C     . THR B 1 1238 ? 149.488 149.469 150.982 1.00 2.98   ?  1238 THR D C     1 
ATOM   6677  O  O     . THR B 1 1238 ? 148.924 148.633 150.269 1.00 2.98   ?  1238 THR D O     1 
ATOM   6678  C  CB    . THR B 1 1238 ? 151.791 149.567 149.986 1.00 2.98   ?  1238 THR D CB    1 
ATOM   6679  O  OG1   . THR B 1 1238 ? 153.176 149.341 150.261 1.00 2.98   ?  1238 THR D OG1   1 
ATOM   6680  C  CG2   . THR B 1 1238 ? 151.623 150.982 149.480 1.00 2.98   ?  1238 THR D CG2   1 
ATOM   6681  N  N     . ASN B 1 1239 ? 148.856 150.495 151.551 1.00 2.06   ?  1239 ASN D N     1 
ATOM   6682  C  CA    . ASN B 1 1239 ? 147.423 150.747 151.418 1.00 2.06   ?  1239 ASN D CA    1 
ATOM   6683  C  C     . ASN B 1 1239 ? 146.570 149.658 152.057 1.00 2.06   ?  1239 ASN D C     1 
ATOM   6684  O  O     . ASN B 1 1239 ? 145.390 149.526 151.731 1.00 2.06   ?  1239 ASN D O     1 
ATOM   6685  C  CB    . ASN B 1 1239 ? 147.019 150.932 149.953 1.00 2.06   ?  1239 ASN D CB    1 
ATOM   6686  C  CG    . ASN B 1 1239 ? 147.352 152.307 149.427 1.00 2.06   ?  1239 ASN D CG    1 
ATOM   6687  O  OD1   . ASN B 1 1239 ? 148.371 152.506 148.771 1.00 2.06   ?  1239 ASN D OD1   1 
ATOM   6688  N  ND2   . ASN B 1 1239 ? 146.488 153.268 149.715 1.00 2.06   ?  1239 ASN D ND2   1 
ATOM   6689  N  N     . LEU B 1 1240 ? 147.131 148.879 152.973 1.00 2.39   ?  1240 LEU D N     1 
ATOM   6690  C  CA    . LEU B 1 1240 ? 146.379 147.864 153.694 1.00 2.39   ?  1240 LEU D CA    1 
ATOM   6691  C  C     . LEU B 1 1240 ? 146.031 148.378 155.082 1.00 2.39   ?  1240 LEU D C     1 
ATOM   6692  O  O     . LEU B 1 1240 ? 146.890 148.913 155.788 1.00 2.39   ?  1240 LEU D O     1 
ATOM   6693  C  CB    . LEU B 1 1240 ? 147.173 146.562 153.800 1.00 2.39   ?  1240 LEU D CB    1 
ATOM   6694  C  CG    . LEU B 1 1240 ? 147.324 145.737 152.523 1.00 2.39   ?  1240 LEU D CG    1 
ATOM   6695  C  CD1   . LEU B 1 1240 ? 148.154 144.504 152.780 1.00 2.39   ?  1240 LEU D CD1   1 
ATOM   6696  C  CD2   . LEU B 1 1240 ? 145.974 145.346 151.985 1.00 2.39   ?  1240 LEU D CD2   1 
ATOM   6697  N  N     . ASP B 1 1241 ? 144.769 148.222 155.470 1.00 2.14   ?  1241 ASP D N     1 
ATOM   6698  C  CA    . ASP B 1 1241 ? 144.317 148.721 156.757 1.00 2.14   ?  1241 ASP D CA    1 
ATOM   6699  C  C     . ASP B 1 1241 ? 144.750 147.776 157.872 1.00 2.14   ?  1241 ASP D C     1 
ATOM   6700  O  O     . ASP B 1 1241 ? 145.477 146.805 157.654 1.00 2.14   ?  1241 ASP D O     1 
ATOM   6701  C  CB    . ASP B 1 1241 ? 142.804 148.915 156.756 1.00 2.14   ?  1241 ASP D CB    1 
ATOM   6702  C  CG    . ASP B 1 1241 ? 142.058 147.644 156.436 1.00 2.14   ?  1241 ASP D CG    1 
ATOM   6703  O  OD1   . ASP B 1 1241 ? 142.625 146.791 155.731 1.00 2.14   ?  1241 ASP D OD1   1 
ATOM   6704  O  OD2   . ASP B 1 1241 ? 140.904 147.494 156.883 1.00 2.14   -1 1241 ASP D OD2   1 
ATOM   6705  N  N     . GLU B 1 1242 ? 144.289 148.068 159.088 1.00 1.70   ?  1242 GLU D N     1 
ATOM   6706  C  CA    . GLU B 1 1242 ? 144.698 147.298 160.258 1.00 1.70   ?  1242 GLU D CA    1 
ATOM   6707  C  C     . GLU B 1 1242 ? 144.341 145.824 160.111 1.00 1.70   ?  1242 GLU D C     1 
ATOM   6708  O  O     . GLU B 1 1242 ? 145.191 144.941 160.295 1.00 1.70   ?  1242 GLU D O     1 
ATOM   6709  C  CB    . GLU B 1 1242 ? 144.042 147.891 161.503 1.00 1.70   ?  1242 GLU D CB    1 
ATOM   6710  C  CG    . GLU B 1 1242 ? 144.004 146.963 162.695 1.00 1.70   ?  1242 GLU D CG    1 
ATOM   6711  C  CD    . GLU B 1 1242 ? 143.154 147.511 163.821 1.00 1.70   ?  1242 GLU D CD    1 
ATOM   6712  O  OE1   . GLU B 1 1242 ? 143.530 147.319 164.995 1.00 1.70   ?  1242 GLU D OE1   1 
ATOM   6713  O  OE2   . GLU B 1 1242 ? 142.112 148.138 163.533 1.00 1.70   -1 1242 GLU D OE2   1 
ATOM   6714  N  N     . GLU B 1 1243 ? 143.084 145.539 159.772 1.00 3.05   ?  1243 GLU D N     1 
ATOM   6715  C  CA    . GLU B 1 1243 ? 142.631 144.158 159.690 1.00 3.05   ?  1243 GLU D CA    1 
ATOM   6716  C  C     . GLU B 1 1243 ? 143.381 143.379 158.624 1.00 3.05   ?  1243 GLU D C     1 
ATOM   6717  O  O     . GLU B 1 1243 ? 143.764 142.227 158.855 1.00 3.05   ?  1243 GLU D O     1 
ATOM   6718  C  CB    . GLU B 1 1243 ? 141.133 144.118 159.410 1.00 3.05   ?  1243 GLU D CB    1 
ATOM   6719  C  CG    . GLU B 1 1243 ? 140.299 144.840 160.442 1.00 3.05   ?  1243 GLU D CG    1 
ATOM   6720  C  CD    . GLU B 1 1243 ? 138.818 144.621 160.236 1.00 3.05   ?  1243 GLU D CD    1 
ATOM   6721  O  OE1   . GLU B 1 1243 ? 138.301 145.011 159.169 1.00 3.05   ?  1243 GLU D OE1   1 
ATOM   6722  O  OE2   . GLU B 1 1243 ? 138.172 144.044 161.135 1.00 3.05   -1 1243 GLU D OE2   1 
ATOM   6723  N  N     . ASN B 1 1244 ? 143.604 143.981 157.459 1.00 2.40   ?  1244 ASN D N     1 
ATOM   6724  C  CA    . ASN B 1 1244 ? 144.306 143.287 156.391 1.00 2.40   ?  1244 ASN D CA    1 
ATOM   6725  C  C     . ASN B 1 1244 ? 145.786 143.111 156.694 1.00 2.40   ?  1244 ASN D C     1 
ATOM   6726  O  O     . ASN B 1 1244 ? 146.362 142.083 156.337 1.00 2.40   ?  1244 ASN D O     1 
ATOM   6727  C  CB    . ASN B 1 1244 ? 144.111 144.021 155.068 1.00 2.40   ?  1244 ASN D CB    1 
ATOM   6728  C  CG    . ASN B 1 1244 ? 142.724 143.831 154.510 1.00 2.40   ?  1244 ASN D CG    1 
ATOM   6729  O  OD1   . ASN B 1 1244 ? 142.034 142.877 154.859 1.00 2.40   ?  1244 ASN D OD1   1 
ATOM   6730  N  ND2   . ASN B 1 1244 ? 142.306 144.732 153.638 1.00 2.40   ?  1244 ASN D ND2   1 
ATOM   6731  N  N     . ILE B 1 1245 ? 146.414 144.077 157.366 1.00 2.35   ?  1245 ILE D N     1 
ATOM   6732  C  CA    . ILE B 1 1245 ? 147.796 143.891 157.801 1.00 2.35   ?  1245 ILE D CA    1 
ATOM   6733  C  C     . ILE B 1 1245 ? 147.896 142.702 158.746 1.00 2.35   ?  1245 ILE D C     1 
ATOM   6734  O  O     . ILE B 1 1245 ? 148.757 141.825 158.585 1.00 2.35   ?  1245 ILE D O     1 
ATOM   6735  C  CB    . ILE B 1 1245 ? 148.327 145.173 158.463 1.00 2.35   ?  1245 ILE D CB    1 
ATOM   6736  C  CG1   . ILE B 1 1245 ? 148.654 146.233 157.418 1.00 2.35   ?  1245 ILE D CG1   1 
ATOM   6737  C  CG2   . ILE B 1 1245 ? 149.546 144.871 159.301 1.00 2.35   ?  1245 ILE D CG2   1 
ATOM   6738  C  CD1   . ILE B 1 1245 ? 149.171 147.517 158.019 1.00 2.35   ?  1245 ILE D CD1   1 
ATOM   6739  N  N     . GLU B 1 1246 ? 147.002 142.641 159.734 1.00 1.44   ?  1246 GLU D N     1 
ATOM   6740  C  CA    . GLU B 1 1246 ? 147.036 141.538 160.686 1.00 1.44   ?  1246 GLU D CA    1 
ATOM   6741  C  C     . GLU B 1 1246 ? 146.784 140.199 160.006 1.00 1.44   ?  1246 GLU D C     1 
ATOM   6742  O  O     . GLU B 1 1246 ? 147.506 139.225 160.256 1.00 1.44   ?  1246 GLU D O     1 
ATOM   6743  C  CB    . GLU B 1 1246 ? 146.014 141.780 161.790 1.00 1.44   ?  1246 GLU D CB    1 
ATOM   6744  C  CG    . GLU B 1 1246 ? 145.492 140.522 162.440 1.00 1.44   ?  1246 GLU D CG    1 
ATOM   6745  C  CD    . GLU B 1 1246 ? 144.972 140.769 163.837 1.00 1.44   ?  1246 GLU D CD    1 
ATOM   6746  O  OE1   . GLU B 1 1246 ? 145.152 139.888 164.702 1.00 1.44   ?  1246 GLU D OE1   1 
ATOM   6747  O  OE2   . GLU B 1 1246 ? 144.391 141.849 164.075 1.00 1.44   -1 1246 GLU D OE2   1 
ATOM   6748  N  N     . SER B 1 1247 ? 145.772 140.126 159.139 1.00 2.55   ?  1247 SER D N     1 
ATOM   6749  C  CA    . SER B 1 1247 ? 145.452 138.855 158.502 1.00 2.55   ?  1247 SER D CA    1 
ATOM   6750  C  C     . SER B 1 1247 ? 146.535 138.426 157.523 1.00 2.55   ?  1247 SER D C     1 
ATOM   6751  O  O     . SER B 1 1247 ? 146.809 137.228 157.400 1.00 2.55   ?  1247 SER D O     1 
ATOM   6752  C  CB    . SER B 1 1247 ? 144.100 138.939 157.806 1.00 2.55   ?  1247 SER D CB    1 
ATOM   6753  O  OG    . SER B 1 1247 ? 144.118 139.916 156.787 1.00 2.55   ?  1247 SER D OG    1 
ATOM   6754  N  N     . LEU B 1 1248 ? 147.169 139.373 156.829 1.00 1.57   ?  1248 LEU D N     1 
ATOM   6755  C  CA    . LEU B 1 1248 ? 148.295 139.025 155.973 1.00 1.57   ?  1248 LEU D CA    1 
ATOM   6756  C  C     . LEU B 1 1248 ? 149.451 138.476 156.792 1.00 1.57   ?  1248 LEU D C     1 
ATOM   6757  O  O     . LEU B 1 1248 ? 150.109 137.515 156.378 1.00 1.57   ?  1248 LEU D O     1 
ATOM   6758  C  CB    . LEU B 1 1248 ? 148.745 140.240 155.167 1.00 1.57   ?  1248 LEU D CB    1 
ATOM   6759  C  CG    . LEU B 1 1248 ? 149.929 140.007 154.229 1.00 1.57   ?  1248 LEU D CG    1 
ATOM   6760  C  CD1   . LEU B 1 1248 ? 149.508 139.182 153.033 1.00 1.57   ?  1248 LEU D CD1   1 
ATOM   6761  C  CD2   . LEU B 1 1248 ? 150.533 141.319 153.786 1.00 1.57   ?  1248 LEU D CD2   1 
ATOM   6762  N  N     . ALA B 1 1249 ? 149.723 139.073 157.955 1.00 1.10   ?  1249 ALA D N     1 
ATOM   6763  C  CA    . ALA B 1 1249 ? 150.782 138.544 158.807 1.00 1.10   ?  1249 ALA D CA    1 
ATOM   6764  C  C     . ALA B 1 1249 ? 150.470 137.122 159.256 1.00 1.10   ?  1249 ALA D C     1 
ATOM   6765  O  O     . ALA B 1 1249 ? 151.336 136.240 159.201 1.00 1.10   ?  1249 ALA D O     1 
ATOM   6766  C  CB    . ALA B 1 1249 ? 150.992 139.455 160.011 1.00 1.10   ?  1249 ALA D CB    1 
ATOM   6767  N  N     . LYS B 1 1250 ? 149.231 136.876 159.689 1.00 1.11   ?  1250 LYS D N     1 
ATOM   6768  C  CA    . LYS B 1 1250 ? 148.851 135.525 160.097 1.00 1.11   ?  1250 LYS D CA    1 
ATOM   6769  C  C     . LYS B 1 1250 ? 148.979 134.545 158.939 1.00 1.11   ?  1250 LYS D C     1 
ATOM   6770  O  O     . LYS B 1 1250 ? 149.424 133.407 159.123 1.00 1.11   ?  1250 LYS D O     1 
ATOM   6771  C  CB    . LYS B 1 1250 ? 147.421 135.509 160.632 1.00 1.11   ?  1250 LYS D CB    1 
ATOM   6772  C  CG    . LYS B 1 1250 ? 147.134 136.526 161.706 1.00 1.11   ?  1250 LYS D CG    1 
ATOM   6773  C  CD    . LYS B 1 1250 ? 147.720 136.129 163.036 1.00 1.11   ?  1250 LYS D CD    1 
ATOM   6774  C  CE    . LYS B 1 1250 ? 147.279 137.097 164.115 1.00 1.11   ?  1250 LYS D CE    1 
ATOM   6775  N  NZ    . LYS B 1 1250 ? 145.813 137.345 164.049 1.00 1.11   1  1250 LYS D NZ    1 
ATOM   6776  N  N     . SER B 1 1251 ? 148.579 134.966 157.738 1.00 1.52   ?  1251 SER D N     1 
ATOM   6777  C  CA    . SER B 1 1251 ? 148.639 134.085 156.580 1.00 1.52   ?  1251 SER D CA    1 
ATOM   6778  C  C     . SER B 1 1251 ? 150.078 133.766 156.199 1.00 1.52   ?  1251 SER D C     1 
ATOM   6779  O  O     . SER B 1 1251 ? 150.386 132.633 155.822 1.00 1.52   ?  1251 SER D O     1 
ATOM   6780  C  CB    . SER B 1 1251 ? 147.895 134.719 155.410 1.00 1.52   ?  1251 SER D CB    1 
ATOM   6781  O  OG    . SER B 1 1251 ? 147.564 133.751 154.435 1.00 1.52   ?  1251 SER D OG    1 
ATOM   6782  N  N     . LEU B 1 1252 ? 150.973 134.751 156.288 1.00 1.26   ?  1252 LEU D N     1 
ATOM   6783  C  CA    . LEU B 1 1252 ? 152.385 134.484 156.038 1.00 1.26   ?  1252 LEU D CA    1 
ATOM   6784  C  C     . LEU B 1 1252 ? 152.958 133.535 157.080 1.00 1.26   ?  1252 LEU D C     1 
ATOM   6785  O  O     . LEU B 1 1252 ? 153.774 132.669 156.757 1.00 1.26   ?  1252 LEU D O     1 
ATOM   6786  C  CB    . LEU B 1 1252 ? 153.175 135.790 156.012 1.00 1.26   ?  1252 LEU D CB    1 
ATOM   6787  C  CG    . LEU B 1 1252 ? 152.984 136.658 154.773 1.00 1.26   ?  1252 LEU D CG    1 
ATOM   6788  C  CD1   . LEU B 1 1252 ? 153.786 137.931 154.895 1.00 1.26   ?  1252 LEU D CD1   1 
ATOM   6789  C  CD2   . LEU B 1 1252 ? 153.396 135.888 153.541 1.00 1.26   ?  1252 LEU D CD2   1 
ATOM   6790  N  N     . HIS B 1 1253 ? 152.550 133.689 158.340 1.00 1.60   ?  1253 HIS D N     1 
ATOM   6791  C  CA    . HIS B 1 1253 ? 152.977 132.751 159.375 1.00 1.60   ?  1253 HIS D CA    1 
ATOM   6792  C  C     . HIS B 1 1253 ? 152.517 131.334 159.051 1.00 1.60   ?  1253 HIS D C     1 
ATOM   6793  O  O     . HIS B 1 1253 ? 153.287 130.371 159.171 1.00 1.60   ?  1253 HIS D O     1 
ATOM   6794  C  CB    . HIS B 1 1253 ? 152.429 133.211 160.725 1.00 1.60   ?  1253 HIS D CB    1 
ATOM   6795  C  CG    . HIS B 1 1253 ? 153.020 132.504 161.903 1.00 1.60   ?  1253 HIS D CG    1 
ATOM   6796  N  ND1   . HIS B 1 1253 ? 153.332 133.157 163.076 1.00 1.60   ?  1253 HIS D ND1   1 
ATOM   6797  C  CD2   . HIS B 1 1253 ? 153.338 131.203 162.102 1.00 1.60   ?  1253 HIS D CD2   1 
ATOM   6798  C  CE1   . HIS B 1 1253 ? 153.827 132.291 163.942 1.00 1.60   ?  1253 HIS D CE1   1 
ATOM   6799  N  NE2   . HIS B 1 1253 ? 153.841 131.098 163.375 1.00 1.60   ?  1253 HIS D NE2   1 
ATOM   6800  N  N     . ASN B 1 1254 ? 151.264 131.194 158.620 1.00 2.28   ?  1254 ASN D N     1 
ATOM   6801  C  CA    . ASN B 1 1254 ? 150.739 129.885 158.247 1.00 2.28   ?  1254 ASN D CA    1 
ATOM   6802  C  C     . ASN B 1 1254 ? 151.487 129.305 157.053 1.00 2.28   ?  1254 ASN D C     1 
ATOM   6803  O  O     . ASN B 1 1254 ? 151.757 128.101 157.011 1.00 2.28   ?  1254 ASN D O     1 
ATOM   6804  C  CB    . ASN B 1 1254 ? 149.247 129.992 157.949 1.00 2.28   ?  1254 ASN D CB    1 
ATOM   6805  C  CG    . ASN B 1 1254 ? 148.633 128.666 157.579 1.00 2.28   ?  1254 ASN D CG    1 
ATOM   6806  O  OD1   . ASN B 1 1254 ? 149.119 127.614 157.984 1.00 2.28   ?  1254 ASN D OD1   1 
ATOM   6807  N  ND2   . ASN B 1 1254 ? 147.558 128.707 156.805 1.00 2.28   ?  1254 ASN D ND2   1 
ATOM   6808  N  N     . ILE B 1 1255 ? 151.819 130.142 156.068 1.00 2.08   ?  1255 ILE D N     1 
ATOM   6809  C  CA    . ILE B 1 1255 ? 152.573 129.676 154.907 1.00 2.08   ?  1255 ILE D CA    1 
ATOM   6810  C  C     . ILE B 1 1255 ? 153.960 129.209 155.320 1.00 2.08   ?  1255 ILE D C     1 
ATOM   6811  O  O     . ILE B 1 1255 ? 154.450 128.181 154.840 1.00 2.08   ?  1255 ILE D O     1 
ATOM   6812  C  CB    . ILE B 1 1255 ? 152.653 130.779 153.837 1.00 2.08   ?  1255 ILE D CB    1 
ATOM   6813  C  CG1   . ILE B 1 1255 ? 151.287 131.017 153.203 1.00 2.08   ?  1255 ILE D CG1   1 
ATOM   6814  C  CG2   . ILE B 1 1255 ? 153.661 130.414 152.771 1.00 2.08   ?  1255 ILE D CG2   1 
ATOM   6815  C  CD1   . ILE B 1 1255 ? 151.290 132.121 152.186 1.00 2.08   ?  1255 ILE D CD1   1 
ATOM   6816  N  N     . ILE B 1 1256 ? 154.623 129.959 156.201 1.00 2.39   ?  1256 ILE D N     1 
ATOM   6817  C  CA    . ILE B 1 1256 ? 155.953 129.563 156.654 1.00 2.39   ?  1256 ILE D CA    1 
ATOM   6818  C  C     . ILE B 1 1256 ? 155.888 128.212 157.347 1.00 2.39   ?  1256 ILE D C     1 
ATOM   6819  O  O     . ILE B 1 1256 ? 156.719 127.330 157.106 1.00 2.39   ?  1256 ILE D O     1 
ATOM   6820  C  CB    . ILE B 1 1256 ? 156.561 130.635 157.576 1.00 2.39   ?  1256 ILE D CB    1 
ATOM   6821  C  CG1   . ILE B 1 1256 ? 156.776 131.943 156.821 1.00 2.39   ?  1256 ILE D CG1   1 
ATOM   6822  C  CG2   . ILE B 1 1256 ? 157.885 130.163 158.125 1.00 2.39   ?  1256 ILE D CG2   1 
ATOM   6823  C  CD1   . ILE B 1 1256 ? 157.426 133.016 157.654 1.00 2.39   ?  1256 ILE D CD1   1 
ATOM   6824  N  N     . ASN B 1 1257 ? 154.890 128.024 158.215 1.00 2.32   ?  1257 ASN D N     1 
ATOM   6825  C  CA    . ASN B 1 1257 ? 154.758 126.739 158.898 1.00 2.32   ?  1257 ASN D CA    1 
ATOM   6826  C  C     . ASN B 1 1257 ? 154.456 125.610 157.921 1.00 2.32   ?  1257 ASN D C     1 
ATOM   6827  O  O     . ASN B 1 1257 ? 155.025 124.519 158.032 1.00 2.32   ?  1257 ASN D O     1 
ATOM   6828  C  CB    . ASN B 1 1257 ? 153.673 126.817 159.966 1.00 2.32   ?  1257 ASN D CB    1 
ATOM   6829  C  CG    . ASN B 1 1257 ? 154.026 127.772 161.077 1.00 2.32   ?  1257 ASN D CG    1 
ATOM   6830  O  OD1   . ASN B 1 1257 ? 155.174 128.197 161.200 1.00 2.32   ?  1257 ASN D OD1   1 
ATOM   6831  N  ND2   . ASN B 1 1257 ? 153.044 128.110 161.902 1.00 2.32   ?  1257 ASN D ND2   1 
ATOM   6832  N  N     . MET B 1 1258 ? 153.567 125.849 156.957 1.00 4.54   ?  1258 MET D N     1 
ATOM   6833  C  CA    . MET B 1 1258 ? 153.118 124.771 156.084 1.00 4.54   ?  1258 MET D CA    1 
ATOM   6834  C  C     . MET B 1 1258 ? 154.192 124.366 155.085 1.00 4.54   ?  1258 MET D C     1 
ATOM   6835  O  O     . MET B 1 1258 ? 154.414 123.171 154.857 1.00 4.54   ?  1258 MET D O     1 
ATOM   6836  C  CB    . MET B 1 1258 ? 151.847 125.190 155.353 1.00 4.54   ?  1258 MET D CB    1 
ATOM   6837  C  CG    . MET B 1 1258 ? 150.978 124.027 154.954 1.00 4.54   ?  1258 MET D CG    1 
ATOM   6838  S  SD    . MET B 1 1258 ? 150.469 123.076 156.397 1.00 4.54   ?  1258 MET D SD    1 
ATOM   6839  C  CE    . MET B 1 1258 ? 149.544 124.313 157.305 1.00 4.54   ?  1258 MET D CE    1 
ATOM   6840  N  N     . ARG B 1 1259 ? 154.867 125.336 154.476 1.00 4.85   ?  1259 ARG D N     1 
ATOM   6841  C  CA    . ARG B 1 1259 ? 155.811 125.056 153.404 1.00 4.85   ?  1259 ARG D CA    1 
ATOM   6842  C  C     . ARG B 1 1259 ? 157.185 124.646 153.907 1.00 4.85   ?  1259 ARG D C     1 
ATOM   6843  O  O     . ARG B 1 1259 ? 158.054 124.331 153.089 1.00 4.85   ?  1259 ARG D O     1 
ATOM   6844  C  CB    . ARG B 1 1259 ? 155.952 126.271 152.486 1.00 4.85   ?  1259 ARG D CB    1 
ATOM   6845  C  CG    . ARG B 1 1259 ? 154.691 126.611 151.715 1.00 4.85   ?  1259 ARG D CG    1 
ATOM   6846  C  CD    . ARG B 1 1259 ? 154.970 127.610 150.609 1.00 4.85   ?  1259 ARG D CD    1 
ATOM   6847  N  NE    . ARG B 1 1259 ? 155.910 127.081 149.631 1.00 4.85   ?  1259 ARG D NE    1 
ATOM   6848  C  CZ    . ARG B 1 1259 ? 156.422 127.784 148.631 1.00 4.85   ?  1259 ARG D CZ    1 
ATOM   6849  N  NH1   . ARG B 1 1259 ? 156.108 129.055 148.450 1.00 4.85   1  1259 ARG D NH1   1 
ATOM   6850  N  NH2   . ARG B 1 1259 ? 157.271 127.198 147.795 1.00 4.85   ?  1259 ARG D NH2   1 
ATOM   6851  N  N     . ARG B 1 1260 ? 157.410 124.641 155.219 1.00 5.01   ?  1260 ARG D N     1 
ATOM   6852  C  CA    . ARG B 1 1260 ? 158.708 124.275 155.764 1.00 5.01   ?  1260 ARG D CA    1 
ATOM   6853  C  C     . ARG B 1 1260 ? 158.748 122.864 156.337 1.00 5.01   ?  1260 ARG D C     1 
ATOM   6854  O  O     . ARG B 1 1260 ? 159.837 122.367 156.636 1.00 5.01   ?  1260 ARG D O     1 
ATOM   6855  C  CB    . ARG B 1 1260 ? 159.131 125.285 156.834 1.00 5.01   ?  1260 ARG D CB    1 
ATOM   6856  C  CG    . ARG B 1 1260 ? 160.618 125.310 157.108 1.00 5.01   ?  1260 ARG D CG    1 
ATOM   6857  C  CD    . ARG B 1 1260 ? 160.968 126.467 158.009 1.00 5.01   ?  1260 ARG D CD    1 
ATOM   6858  N  NE    . ARG B 1 1260 ? 159.984 126.643 159.069 1.00 5.01   ?  1260 ARG D NE    1 
ATOM   6859  C  CZ    . ARG B 1 1260 ? 160.157 126.257 160.325 1.00 5.01   ?  1260 ARG D CZ    1 
ATOM   6860  N  NH1   . ARG B 1 1260 ? 161.270 125.660 160.718 1.00 5.01   1  1260 ARG D NH1   1 
ATOM   6861  N  NH2   . ARG B 1 1260 ? 159.193 126.486 161.211 1.00 5.01   ?  1260 ARG D NH2   1 
ATOM   6862  N  N     . HIS B 1 1261 ? 157.599 122.202 156.498 1.00 6.56   ?  1261 HIS D N     1 
ATOM   6863  C  CA    . HIS B 1 1261 ? 157.629 120.763 156.740 1.00 6.56   ?  1261 HIS D CA    1 
ATOM   6864  C  C     . HIS B 1 1261 ? 158.300 120.043 155.583 1.00 6.56   ?  1261 HIS D C     1 
ATOM   6865  O  O     . HIS B 1 1261 ? 158.926 118.995 155.773 1.00 6.56   ?  1261 HIS D O     1 
ATOM   6866  C  CB    . HIS B 1 1261 ? 156.213 120.224 156.945 1.00 6.56   ?  1261 HIS D CB    1 
ATOM   6867  C  CG    . HIS B 1 1261 ? 155.523 120.775 158.154 1.00 6.56   ?  1261 HIS D CG    1 
ATOM   6868  N  ND1   . HIS B 1 1261 ? 154.155 120.740 158.309 1.00 6.56   ?  1261 HIS D ND1   1 
ATOM   6869  C  CD2   . HIS B 1 1261 ? 156.013 121.370 159.267 1.00 6.56   ?  1261 HIS D CD2   1 
ATOM   6870  C  CE1   . HIS B 1 1261 ? 153.830 121.293 159.463 1.00 6.56   ?  1261 HIS D CE1   1 
ATOM   6871  N  NE2   . HIS B 1 1261 ? 154.939 121.682 160.065 1.00 6.56   ?  1261 HIS D NE2   1 
ATOM   6872  N  N     . GLN B 1 1262 ? 158.184 120.603 154.383 1.00 6.03   ?  1262 GLN D N     1 
ATOM   6873  C  CA    . GLN B 1 1262 ? 158.909 120.157 153.204 1.00 6.03   ?  1262 GLN D CA    1 
ATOM   6874  C  C     . GLN B 1 1262 ? 160.330 120.698 153.249 1.00 6.03   ?  1262 GLN D C     1 
ATOM   6875  O  O     . GLN B 1 1262 ? 160.811 121.110 154.309 1.00 6.03   ?  1262 GLN D O     1 
ATOM   6876  C  CB    . GLN B 1 1262 ? 158.197 120.607 151.927 1.00 6.03   ?  1262 GLN D CB    1 
ATOM   6877  C  CG    . GLN B 1 1262 ? 157.031 119.715 151.510 1.00 6.03   ?  1262 GLN D CG    1 
ATOM   6878  C  CD    . GLN B 1 1262 ? 155.917 119.664 152.541 1.00 6.03   ?  1262 GLN D CD    1 
ATOM   6879  O  OE1   . GLN B 1 1262 ? 155.766 120.570 153.360 1.00 6.03   ?  1262 GLN D OE1   1 
ATOM   6880  N  NE2   . GLN B 1 1262 ? 155.129 118.595 152.504 1.00 6.03   ?  1262 GLN D NE2   1 
ATOM   6881  N  N     . LYS B 1 1263 ? 161.010 120.691 152.110 1.00 4.63   ?  1263 LYS D N     1 
ATOM   6882  C  CA    . LYS B 1 1263 ? 162.402 121.109 152.046 1.00 4.63   ?  1263 LYS D CA    1 
ATOM   6883  C  C     . LYS B 1 1263 ? 162.477 122.634 152.137 1.00 4.63   ?  1263 LYS D C     1 
ATOM   6884  O  O     . LYS B 1 1263 ? 161.525 123.304 152.545 1.00 4.63   ?  1263 LYS D O     1 
ATOM   6885  C  CB    . LYS B 1 1263 ? 163.057 120.557 150.782 1.00 4.63   ?  1263 LYS D CB    1 
ATOM   6886  C  CG    . LYS B 1 1263 ? 164.528 120.205 150.954 1.00 4.63   ?  1263 LYS D CG    1 
ATOM   6887  C  CD    . LYS B 1 1263 ? 165.050 119.364 149.800 1.00 4.63   ?  1263 LYS D CD    1 
ATOM   6888  C  CE    . LYS B 1 1263 ? 166.526 119.048 149.985 1.00 4.63   ?  1263 LYS D CE    1 
ATOM   6889  N  NZ    . LYS B 1 1263 ? 167.009 118.020 149.024 1.00 4.63   1  1263 LYS D NZ    1 
ATOM   6890  N  N     . ASN B 1 1264 ? 163.637 123.186 151.782 1.00 3.81   ?  1264 ASN D N     1 
ATOM   6891  C  CA    . ASN B 1 1264 ? 163.993 124.572 152.071 1.00 3.81   ?  1264 ASN D CA    1 
ATOM   6892  C  C     . ASN B 1 1264 ? 162.888 125.554 151.694 1.00 3.81   ?  1264 ASN D C     1 
ATOM   6893  O  O     . ASN B 1 1264 ? 162.148 125.356 150.728 1.00 3.81   ?  1264 ASN D O     1 
ATOM   6894  C  CB    . ASN B 1 1264 ? 165.272 124.929 151.319 1.00 3.81   ?  1264 ASN D CB    1 
ATOM   6895  C  CG    . ASN B 1 1264 ? 165.801 126.287 151.688 1.00 3.81   ?  1264 ASN D CG    1 
ATOM   6896  O  OD1   . ASN B 1 1264 ? 165.253 127.312 151.289 1.00 3.81   ?  1264 ASN D OD1   1 
ATOM   6897  N  ND2   . ASN B 1 1264 ? 166.883 126.305 152.449 1.00 3.81   ?  1264 ASN D ND2   1 
ATOM   6898  N  N     . PHE B 1 1265 ? 162.784 126.625 152.482 1.00 4.19   ?  1265 PHE D N     1 
ATOM   6899  C  CA    . PHE B 1 1265 ? 161.868 127.725 152.208 1.00 4.19   ?  1265 PHE D CA    1 
ATOM   6900  C  C     . PHE B 1 1265 ? 162.409 128.984 152.862 1.00 4.19   ?  1265 PHE D C     1 
ATOM   6901  O  O     . PHE B 1 1265 ? 162.760 128.964 154.044 1.00 4.19   ?  1265 PHE D O     1 
ATOM   6902  C  CB    . PHE B 1 1265 ? 160.456 127.431 152.723 1.00 4.19   ?  1265 PHE D CB    1 
ATOM   6903  C  CG    . PHE B 1 1265 ? 159.520 128.604 152.629 1.00 4.19   ?  1265 PHE D CG    1 
ATOM   6904  C  CD1   . PHE B 1 1265 ? 158.930 128.937 151.426 1.00 4.19   ?  1265 PHE D CD1   1 
ATOM   6905  C  CD2   . PHE B 1 1265 ? 159.231 129.370 153.741 1.00 4.19   ?  1265 PHE D CD2   1 
ATOM   6906  C  CE1   . PHE B 1 1265 ? 158.078 130.012 151.334 1.00 4.19   ?  1265 PHE D CE1   1 
ATOM   6907  C  CE2   . PHE B 1 1265 ? 158.377 130.443 153.653 1.00 4.19   ?  1265 PHE D CE2   1 
ATOM   6908  C  CZ    . PHE B 1 1265 ? 157.801 130.764 152.448 1.00 4.19   ?  1265 PHE D CZ    1 
ATOM   6909  N  N     . GLN B 1 1266 ? 162.465 130.072 152.099 1.00 2.77   ?  1266 GLN D N     1 
ATOM   6910  C  CA    . GLN B 1 1266 ? 162.941 131.355 152.589 1.00 2.77   ?  1266 GLN D CA    1 
ATOM   6911  C  C     . GLN B 1 1266 ? 161.952 132.443 152.208 1.00 2.77   ?  1266 GLN D C     1 
ATOM   6912  O  O     . GLN B 1 1266 ? 161.295 132.366 151.171 1.00 2.77   ?  1266 GLN D O     1 
ATOM   6913  C  CB    . GLN B 1 1266 ? 164.315 131.695 152.023 1.00 2.77   ?  1266 GLN D CB    1 
ATOM   6914  C  CG    . GLN B 1 1266 ? 165.422 130.810 152.528 1.00 2.77   ?  1266 GLN D CG    1 
ATOM   6915  C  CD    . GLN B 1 1266 ? 166.623 130.817 151.621 1.00 2.77   ?  1266 GLN D CD    1 
ATOM   6916  O  OE1   . GLN B 1 1266 ? 166.870 129.856 150.902 1.00 2.77   ?  1266 GLN D OE1   1 
ATOM   6917  N  NE2   . GLN B 1 1266 ? 167.380 131.900 151.651 1.00 2.77   ?  1266 GLN D NE2   1 
ATOM   6918  N  N     . LEU B 1 1267 ? 161.865 133.469 153.050 1.00 1.06   ?  1267 LEU D N     1 
ATOM   6919  C  CA    . LEU B 1 1267 ? 160.913 134.556 152.835 1.00 1.06   ?  1267 LEU D CA    1 
ATOM   6920  C  C     . LEU B 1 1267 ? 161.595 135.859 153.237 1.00 1.06   ?  1267 LEU D C     1 
ATOM   6921  O  O     . LEU B 1 1267 ? 161.702 136.161 154.427 1.00 1.06   ?  1267 LEU D O     1 
ATOM   6922  C  CB    . LEU B 1 1267 ? 159.636 134.333 153.632 1.00 1.06   ?  1267 LEU D CB    1 
ATOM   6923  C  CG    . LEU B 1 1267 ? 158.640 135.493 153.650 1.00 1.06   ?  1267 LEU D CG    1 
ATOM   6924  C  CD1   . LEU B 1 1267 ? 157.514 135.270 152.668 1.00 1.06   ?  1267 LEU D CD1   1 
ATOM   6925  C  CD2   . LEU B 1 1267 ? 158.093 135.707 155.040 1.00 1.06   ?  1267 LEU D CD2   1 
ATOM   6926  N  N     . ILE B 1 1268 ? 162.045 136.621 152.252 1.00 15.00  ?  1268 ILE D N     1 
ATOM   6927  C  CA    . ILE B 1 1268 ? 162.612 137.936 152.517 1.00 15.00  ?  1268 ILE D CA    1 
ATOM   6928  C  C     . ILE B 1 1268 ? 161.475 138.938 152.632 1.00 15.00  ?  1268 ILE D C     1 
ATOM   6929  O  O     . ILE B 1 1268 ? 160.570 138.964 151.791 1.00 15.00  ?  1268 ILE D O     1 
ATOM   6930  C  CB    . ILE B 1 1268 ? 163.601 138.340 151.414 1.00 15.00  ?  1268 ILE D CB    1 
ATOM   6931  C  CG1   . ILE B 1 1268 ? 164.762 137.352 151.337 1.00 15.00  ?  1268 ILE D CG1   1 
ATOM   6932  C  CG2   . ILE B 1 1268 ? 164.131 139.730 151.665 1.00 15.00  ?  1268 ILE D CG2   1 
ATOM   6933  C  CD1   . ILE B 1 1268 ? 164.616 136.306 150.267 1.00 15.00  ?  1268 ILE D CD1   1 
ATOM   6934  N  N     . VAL B 1 1269 ? 161.501 139.751 153.683 1.00 3.91   ?  1269 VAL D N     1 
ATOM   6935  C  CA    . VAL B 1 1269 ? 160.498 140.782 153.906 1.00 3.91   ?  1269 VAL D CA    1 
ATOM   6936  C  C     . VAL B 1 1269 ? 161.227 142.103 154.064 1.00 3.91   ?  1269 VAL D C     1 
ATOM   6937  O  O     . VAL B 1 1269 ? 162.075 142.245 154.950 1.00 3.91   ?  1269 VAL D O     1 
ATOM   6938  C  CB    . VAL B 1 1269 ? 159.625 140.498 155.134 1.00 3.91   ?  1269 VAL D CB    1 
ATOM   6939  C  CG1   . VAL B 1 1269 ? 158.819 141.721 155.491 1.00 3.91   ?  1269 VAL D CG1   1 
ATOM   6940  C  CG2   . VAL B 1 1269 ? 158.698 139.335 154.867 1.00 3.91   ?  1269 VAL D CG2   1 
ATOM   6941  N  N     . ILE B 1 1270 ? 160.906 143.064 153.211 1.00 2.24   ?  1270 ILE D N     1 
ATOM   6942  C  CA    . ILE B 1 1270 ? 161.398 144.427 153.333 1.00 2.24   ?  1270 ILE D CA    1 
ATOM   6943  C  C     . ILE B 1 1270 ? 160.239 145.301 153.767 1.00 2.24   ?  1270 ILE D C     1 
ATOM   6944  O  O     . ILE B 1 1270 ? 159.186 145.309 153.121 1.00 2.24   ?  1270 ILE D O     1 
ATOM   6945  C  CB    . ILE B 1 1270 ? 161.995 144.930 152.011 1.00 2.24   ?  1270 ILE D CB    1 
ATOM   6946  C  CG1   . ILE B 1 1270 ? 163.195 144.082 151.623 1.00 2.24   ?  1270 ILE D CG1   1 
ATOM   6947  C  CG2   . ILE B 1 1270 ? 162.388 146.381 152.130 1.00 2.24   ?  1270 ILE D CG2   1 
ATOM   6948  C  CD1   . ILE B 1 1270 ? 163.955 144.639 150.479 1.00 2.24   ?  1270 ILE D CD1   1 
ATOM   6949  N  N     . THR B 1 1271 ? 160.421 146.029 154.861 1.00 0.43   ?  1271 THR D N     1 
ATOM   6950  C  CA    . THR B 1 1271 ? 159.359 146.885 155.358 1.00 0.43   ?  1271 THR D CA    1 
ATOM   6951  C  C     . THR B 1 1271 ? 159.948 147.896 156.322 1.00 0.43   ?  1271 THR D C     1 
ATOM   6952  O  O     . THR B 1 1271 ? 161.072 147.742 156.803 1.00 0.43   ?  1271 THR D O     1 
ATOM   6953  C  CB    . THR B 1 1271 ? 158.259 146.077 156.053 1.00 0.43   ?  1271 THR D CB    1 
ATOM   6954  O  OG1   . THR B 1 1271 ? 157.290 146.973 156.604 1.00 0.43   ?  1271 THR D OG1   1 
ATOM   6955  C  CG2   . THR B 1 1271 ? 158.844 145.231 157.168 1.00 0.43   ?  1271 THR D CG2   1 
ATOM   6956  N  N     . HIS B 1 1272 ? 159.176 148.945 156.582 1.00 4.41   ?  1272 HIS D N     1 
ATOM   6957  C  CA    . HIS B 1 1272 ? 159.410 149.811 157.737 1.00 4.41   ?  1272 HIS D CA    1 
ATOM   6958  C  C     . HIS B 1 1272 ? 158.041 150.235 158.270 1.00 4.41   ?  1272 HIS D C     1 
ATOM   6959  O  O     . HIS B 1 1272 ? 157.476 151.243 157.839 1.00 4.41   ?  1272 HIS D O     1 
ATOM   6960  C  CB    . HIS B 1 1272 ? 160.295 151.002 157.385 1.00 4.41   ?  1272 HIS D CB    1 
ATOM   6961  C  CG    . HIS B 1 1272 ? 159.901 151.713 156.128 1.00 4.41   ?  1272 HIS D CG    1 
ATOM   6962  N  ND1   . HIS B 1 1272 ? 158.616 152.145 155.886 1.00 4.41   ?  1272 HIS D ND1   1 
ATOM   6963  C  CD2   . HIS B 1 1272 ? 160.632 152.090 155.052 1.00 4.41   ?  1272 HIS D CD2   1 
ATOM   6964  C  CE1   . HIS B 1 1272 ? 158.570 152.748 154.712 1.00 4.41   ?  1272 HIS D CE1   1 
ATOM   6965  N  NE2   . HIS B 1 1272 ? 159.780 152.725 154.185 1.00 4.41   ?  1272 HIS D NE2   1 
ATOM   6966  N  N     . ASP B 1 1273 ? 157.520 149.450 159.210 1.00 5.05   ?  1273 ASP D N     1 
ATOM   6967  C  CA    . ASP B 1 1273 ? 156.299 149.744 159.950 1.00 5.05   ?  1273 ASP D CA    1 
ATOM   6968  C  C     . ASP B 1 1273 ? 156.193 148.742 161.091 1.00 5.05   ?  1273 ASP D C     1 
ATOM   6969  O  O     . ASP B 1 1273 ? 156.582 147.580 160.947 1.00 5.05   ?  1273 ASP D O     1 
ATOM   6970  C  CB    . ASP B 1 1273 ? 155.050 149.687 159.060 1.00 5.05   ?  1273 ASP D CB    1 
ATOM   6971  C  CG    . ASP B 1 1273 ? 154.477 148.297 158.948 1.00 5.05   ?  1273 ASP D CG    1 
ATOM   6972  O  OD1   . ASP B 1 1273 ? 155.212 147.386 158.521 1.00 5.05   ?  1273 ASP D OD1   1 
ATOM   6973  O  OD2   . ASP B 1 1273 ? 153.293 148.113 159.298 1.00 5.05   -1 1273 ASP D OD2   1 
ATOM   6974  N  N     . GLU B 1 1274 ? 155.672 149.208 162.226 1.00 4.36   ?  1274 GLU D N     1 
ATOM   6975  C  CA    . GLU B 1 1274 ? 155.692 148.425 163.456 1.00 4.36   ?  1274 GLU D CA    1 
ATOM   6976  C  C     . GLU B 1 1274 ? 154.607 147.360 163.520 1.00 4.36   ?  1274 GLU D C     1 
ATOM   6977  O  O     . GLU B 1 1274 ? 154.841 146.286 164.089 1.00 4.36   ?  1274 GLU D O     1 
ATOM   6978  C  CB    . GLU B 1 1274 ? 155.552 149.353 164.664 1.00 4.36   ?  1274 GLU D CB    1 
ATOM   6979  C  CG    . GLU B 1 1274 ? 156.821 150.101 165.029 1.00 4.36   ?  1274 GLU D CG    1 
ATOM   6980  C  CD    . GLU B 1 1274 ? 157.817 149.230 165.767 1.00 4.36   ?  1274 GLU D CD    1 
ATOM   6981  O  OE1   . GLU B 1 1274 ? 158.507 148.421 165.112 1.00 4.36   ?  1274 GLU D OE1   1 
ATOM   6982  O  OE2   . GLU B 1 1274 ? 157.898 149.347 167.006 1.00 4.36   -1 1274 GLU D OE2   1 
ATOM   6983  N  N     . LYS B 1 1275 ? 153.428 147.631 162.958 1.00 3.30   ?  1275 LYS D N     1 
ATOM   6984  C  CA    . LYS B 1 1275 ? 152.301 146.720 163.126 1.00 3.30   ?  1275 LYS D CA    1 
ATOM   6985  C  C     . LYS B 1 1275 ? 152.562 145.374 162.464 1.00 3.30   ?  1275 LYS D C     1 
ATOM   6986  O  O     . LYS B 1 1275 ? 152.264 144.322 163.041 1.00 3.30   ?  1275 LYS D O     1 
ATOM   6987  C  CB    . LYS B 1 1275 ? 151.038 147.355 162.558 1.00 3.30   ?  1275 LYS D CB    1 
ATOM   6988  C  CG    . LYS B 1 1275 ? 150.727 148.713 163.139 1.00 3.30   ?  1275 LYS D CG    1 
ATOM   6989  C  CD    . LYS B 1 1275 ? 149.414 149.223 162.595 1.00 3.30   ?  1275 LYS D CD    1 
ATOM   6990  C  CE    . LYS B 1 1275 ? 148.309 148.219 162.851 1.00 3.30   ?  1275 LYS D CE    1 
ATOM   6991  N  NZ    . LYS B 1 1275 ? 147.012 148.698 162.332 1.00 3.30   1  1275 LYS D NZ    1 
ATOM   6992  N  N     . PHE B 1 1276 ? 153.104 145.388 161.246 1.00 2.93   ?  1276 PHE D N     1 
ATOM   6993  C  CA    . PHE B 1 1276 ? 153.382 144.141 160.546 1.00 2.93   ?  1276 PHE D CA    1 
ATOM   6994  C  C     . PHE B 1 1276 ? 154.428 143.325 161.290 1.00 2.93   ?  1276 PHE D C     1 
ATOM   6995  O  O     . PHE B 1 1276 ? 154.292 142.103 161.433 1.00 2.93   ?  1276 PHE D O     1 
ATOM   6996  C  CB    . PHE B 1 1276 ? 153.838 144.446 159.122 1.00 2.93   ?  1276 PHE D CB    1 
ATOM   6997  C  CG    . PHE B 1 1276 ? 153.808 143.265 158.210 1.00 2.93   ?  1276 PHE D CG    1 
ATOM   6998  C  CD1   . PHE B 1 1276 ? 152.628 142.596 157.967 1.00 2.93   ?  1276 PHE D CD1   1 
ATOM   6999  C  CD2   . PHE B 1 1276 ? 154.960 142.824 157.595 1.00 2.93   ?  1276 PHE D CD2   1 
ATOM   7000  C  CE1   . PHE B 1 1276 ? 152.600 141.514 157.126 1.00 2.93   ?  1276 PHE D CE1   1 
ATOM   7001  C  CE2   . PHE B 1 1276 ? 154.934 141.741 156.755 1.00 2.93   ?  1276 PHE D CE2   1 
ATOM   7002  C  CZ    . PHE B 1 1276 ? 153.754 141.084 156.522 1.00 2.93   ?  1276 PHE D CZ    1 
ATOM   7003  N  N     . LEU B 1 1277 ? 155.469 143.992 161.791 1.00 3.76   ?  1277 LEU D N     1 
ATOM   7004  C  CA    . LEU B 1 1277 ? 156.492 143.306 162.569 1.00 3.76   ?  1277 LEU D CA    1 
ATOM   7005  C  C     . LEU B 1 1277 ? 155.900 142.681 163.824 1.00 3.76   ?  1277 LEU D C     1 
ATOM   7006  O  O     . LEU B 1 1277 ? 156.212 141.533 164.161 1.00 3.76   ?  1277 LEU D O     1 
ATOM   7007  C  CB    . LEU B 1 1277 ? 157.605 144.286 162.931 1.00 3.76   ?  1277 LEU D CB    1 
ATOM   7008  C  CG    . LEU B 1 1277 ? 158.278 144.965 161.741 1.00 3.76   ?  1277 LEU D CG    1 
ATOM   7009  C  CD1   . LEU B 1 1277 ? 159.223 146.063 162.199 1.00 3.76   ?  1277 LEU D CD1   1 
ATOM   7010  C  CD2   . LEU B 1 1277 ? 159.016 143.924 160.934 1.00 3.76   ?  1277 LEU D CD2   1 
ATOM   7011  N  N     . GLY B 1 1278 ? 155.033 143.416 164.521 1.00 4.57   ?  1278 GLY D N     1 
ATOM   7012  C  CA    . GLY B 1 1278 ? 154.430 142.876 165.727 1.00 4.57   ?  1278 GLY D CA    1 
ATOM   7013  C  C     . GLY B 1 1278 ? 153.522 141.694 165.453 1.00 4.57   ?  1278 GLY D C     1 
ATOM   7014  O  O     . GLY B 1 1278 ? 153.556 140.693 166.172 1.00 4.57   ?  1278 GLY D O     1 
ATOM   7015  N  N     . HIS B 1 1279 ? 152.705 141.787 164.404 1.00 2.48   ?  1279 HIS D N     1 
ATOM   7016  C  CA    . HIS B 1 1279 ? 151.737 140.733 164.126 1.00 2.48   ?  1279 HIS D CA    1 
ATOM   7017  C  C     . HIS B 1 1279 ? 152.378 139.489 163.529 1.00 2.48   ?  1279 HIS D C     1 
ATOM   7018  O  O     . HIS B 1 1279 ? 151.866 138.382 163.728 1.00 2.48   ?  1279 HIS D O     1 
ATOM   7019  C  CB    . HIS B 1 1279 ? 150.648 141.248 163.188 1.00 2.48   ?  1279 HIS D CB    1 
ATOM   7020  C  CG    . HIS B 1 1279 ? 149.671 142.166 163.847 1.00 2.48   ?  1279 HIS D CG    1 
ATOM   7021  N  ND1   . HIS B 1 1279 ? 148.760 141.731 164.784 1.00 2.48   ?  1279 HIS D ND1   1 
ATOM   7022  C  CD2   . HIS B 1 1279 ? 149.457 143.495 163.702 1.00 2.48   ?  1279 HIS D CD2   1 
ATOM   7023  C  CE1   . HIS B 1 1279 ? 148.030 142.754 165.191 1.00 2.48   ?  1279 HIS D CE1   1 
ATOM   7024  N  NE2   . HIS B 1 1279 ? 148.432 143.836 164.549 1.00 2.48   ?  1279 HIS D NE2   1 
ATOM   7025  N  N     . MET B 1 1280 ? 153.480 139.635 162.797 1.00 2.03   ?  1280 MET D N     1 
ATOM   7026  C  CA    . MET B 1 1280 ? 154.026 138.484 162.092 1.00 2.03   ?  1280 MET D CA    1 
ATOM   7027  C  C     . MET B 1 1280 ? 154.781 137.522 163.001 1.00 2.03   ?  1280 MET D C     1 
ATOM   7028  O  O     . MET B 1 1280 ? 155.075 136.402 162.569 1.00 2.03   ?  1280 MET D O     1 
ATOM   7029  C  CB    . MET B 1 1280 ? 154.951 138.948 160.965 1.00 2.03   ?  1280 MET D CB    1 
ATOM   7030  C  CG    . MET B 1 1280 ? 155.039 137.976 159.800 1.00 2.03   ?  1280 MET D CG    1 
ATOM   7031  S  SD    . MET B 1 1280 ? 156.656 138.003 159.022 1.00 2.03   ?  1280 MET D SD    1 
ATOM   7032  C  CE    . MET B 1 1280 ? 156.986 139.759 159.036 1.00 2.03   ?  1280 MET D CE    1 
ATOM   7033  N  N     . ASN B 1 1281 ? 155.078 137.920 164.241 1.00 2.79   ?  1281 ASN D N     1 
ATOM   7034  C  CA    . ASN B 1 1281 ? 155.948 137.159 165.142 1.00 2.79   ?  1281 ASN D CA    1 
ATOM   7035  C  C     . ASN B 1 1281 ? 157.320 136.945 164.503 1.00 2.79   ?  1281 ASN D C     1 
ATOM   7036  O  O     . ASN B 1 1281 ? 157.774 135.821 164.289 1.00 2.79   ?  1281 ASN D O     1 
ATOM   7037  C  CB    . ASN B 1 1281 ? 155.312 135.823 165.545 1.00 2.79   ?  1281 ASN D CB    1 
ATOM   7038  C  CG    . ASN B 1 1281 ? 154.377 135.955 166.725 1.00 2.79   ?  1281 ASN D CG    1 
ATOM   7039  O  OD1   . ASN B 1 1281 ? 154.097 137.059 167.189 1.00 2.79   ?  1281 ASN D OD1   1 
ATOM   7040  N  ND2   . ASN B 1 1281 ? 153.882 134.826 167.215 1.00 2.79   ?  1281 ASN D ND2   1 
ATOM   7041  N  N     . ALA B 1 1282 ? 157.971 138.065 164.187 1.00 4.43   ?  1282 ALA D N     1 
ATOM   7042  C  CA    . ALA B 1 1282 ? 159.272 138.000 163.533 1.00 4.43   ?  1282 ALA D CA    1 
ATOM   7043  C  C     . ALA B 1 1282 ? 160.318 137.360 164.434 1.00 4.43   ?  1282 ALA D C     1 
ATOM   7044  O  O     . ALA B 1 1282 ? 161.102 136.517 163.985 1.00 4.43   ?  1282 ALA D O     1 
ATOM   7045  C  CB    . ALA B 1 1282 ? 159.714 139.401 163.115 1.00 4.43   ?  1282 ALA D CB    1 
ATOM   7046  N  N     . ALA B 1 1283 ? 160.333 137.730 165.714 1.00 2.96   ?  1283 ALA D N     1 
ATOM   7047  C  CA    . ALA B 1 1283 ? 161.384 137.282 166.618 1.00 2.96   ?  1283 ALA D CA    1 
ATOM   7048  C  C     . ALA B 1 1283 ? 161.361 135.782 166.864 1.00 2.96   ?  1283 ALA D C     1 
ATOM   7049  O  O     . ALA B 1 1283 ? 162.350 135.244 167.369 1.00 2.96   ?  1283 ALA D O     1 
ATOM   7050  C  CB    . ALA B 1 1283 ? 161.279 138.020 167.952 1.00 2.96   ?  1283 ALA D CB    1 
ATOM   7051  N  N     . ALA B 1 1284 ? 160.275 135.097 166.523 1.00 1.57   ?  1284 ALA D N     1 
ATOM   7052  C  CA    . ALA B 1 1284 ? 160.171 133.660 166.723 1.00 1.57   ?  1284 ALA D CA    1 
ATOM   7053  C  C     . ALA B 1 1284 ? 160.834 132.858 165.616 1.00 1.57   ?  1284 ALA D C     1 
ATOM   7054  O  O     . ALA B 1 1284 ? 160.860 131.627 165.697 1.00 1.57   ?  1284 ALA D O     1 
ATOM   7055  C  CB    . ALA B 1 1284 ? 158.702 133.248 166.838 1.00 1.57   ?  1284 ALA D CB    1 
ATOM   7056  N  N     . PHE B 1 1285 ? 161.362 133.516 164.589 1.00 2.44   ?  1285 PHE D N     1 
ATOM   7057  C  CA    . PHE B 1 1285 ? 161.993 132.840 163.464 1.00 2.44   ?  1285 PHE D CA    1 
ATOM   7058  C  C     . PHE B 1 1285 ? 163.474 133.141 163.336 1.00 2.44   ?  1285 PHE D C     1 
ATOM   7059  O  O     . PHE B 1 1285 ? 164.240 132.266 162.928 1.00 2.44   ?  1285 PHE D O     1 
ATOM   7060  C  CB    . PHE B 1 1285 ? 161.290 133.219 162.155 1.00 2.44   ?  1285 PHE D CB    1 
ATOM   7061  C  CG    . PHE B 1 1285 ? 159.875 132.745 162.071 1.00 2.44   ?  1285 PHE D CG    1 
ATOM   7062  C  CD1   . PHE B 1 1285 ? 159.593 131.423 161.796 1.00 2.44   ?  1285 PHE D CD1   1 
ATOM   7063  C  CD2   . PHE B 1 1285 ? 158.827 133.621 162.264 1.00 2.44   ?  1285 PHE D CD2   1 
ATOM   7064  C  CE1   . PHE B 1 1285 ? 158.296 130.984 161.720 1.00 2.44   ?  1285 PHE D CE1   1 
ATOM   7065  C  CE2   . PHE B 1 1285 ? 157.528 133.188 162.188 1.00 2.44   ?  1285 PHE D CE2   1 
ATOM   7066  C  CZ    . PHE B 1 1285 ? 157.261 131.867 161.916 1.00 2.44   ?  1285 PHE D CZ    1 
ATOM   7067  N  N     . THR B 1 1286 ? 163.900 134.355 163.665 1.00 1.82   ?  1286 THR D N     1 
ATOM   7068  C  CA    . THR B 1 1286 ? 165.302 134.733 163.583 1.00 1.82   ?  1286 THR D CA    1 
ATOM   7069  C  C     . THR B 1 1286 ? 165.724 135.407 164.879 1.00 1.82   ?  1286 THR D C     1 
ATOM   7070  O  O     . THR B 1 1286 ? 164.923 135.616 165.792 1.00 1.82   ?  1286 THR D O     1 
ATOM   7071  C  CB    . THR B 1 1286 ? 165.565 135.657 162.391 1.00 1.82   ?  1286 THR D CB    1 
ATOM   7072  O  OG1   . THR B 1 1286 ? 164.579 136.696 162.360 1.00 1.82   ?  1286 THR D OG1   1 
ATOM   7073  C  CG2   . THR B 1 1286 ? 165.519 134.871 161.101 1.00 1.82   ?  1286 THR D CG2   1 
ATOM   7074  N  N     . ASP B 1 1287 ? 167.011 135.743 164.951 1.00 2.01   ?  1287 ASP D N     1 
ATOM   7075  C  CA    . ASP B 1 1287 ? 167.564 136.467 166.086 1.00 2.01   ?  1287 ASP D CA    1 
ATOM   7076  C  C     . ASP B 1 1287 ? 168.229 137.764 165.650 1.00 2.01   ?  1287 ASP D C     1 
ATOM   7077  O  O     . ASP B 1 1287 ? 168.989 138.351 166.423 1.00 2.01   ?  1287 ASP D O     1 
ATOM   7078  C  CB    . ASP B 1 1287 ? 168.564 135.597 166.847 1.00 2.01   ?  1287 ASP D CB    1 
ATOM   7079  C  CG    . ASP B 1 1287 ? 169.762 135.213 166.002 1.00 2.01   ?  1287 ASP D CG    1 
ATOM   7080  O  OD1   . ASP B 1 1287 ? 170.682 136.043 165.851 1.00 2.01   ?  1287 ASP D OD1   1 
ATOM   7081  O  OD2   . ASP B 1 1287 ? 169.784 134.077 165.485 1.00 2.01   -1 1287 ASP D OD2   1 
ATOM   7082  N  N     . HIS B 1 1288 ? 167.956 138.225 164.434 1.00 0.99   ?  1288 HIS D N     1 
ATOM   7083  C  CA    . HIS B 1 1288 ? 168.636 139.388 163.885 1.00 0.99   ?  1288 HIS D CA    1 
ATOM   7084  C  C     . HIS B 1 1288 ? 167.836 139.911 162.705 1.00 0.99   ?  1288 HIS D C     1 
ATOM   7085  O  O     . HIS B 1 1288 ? 166.903 139.265 162.224 1.00 0.99   ?  1288 HIS D O     1 
ATOM   7086  C  CB    . HIS B 1 1288 ? 170.055 139.047 163.444 1.00 0.99   ?  1288 HIS D CB    1 
ATOM   7087  C  CG    . HIS B 1 1288 ? 170.113 138.033 162.347 1.00 0.99   ?  1288 HIS D CG    1 
ATOM   7088  N  ND1   . HIS B 1 1288 ? 169.956 136.684 162.573 1.00 0.99   ?  1288 HIS D ND1   1 
ATOM   7089  C  CD2   . HIS B 1 1288 ? 170.305 138.171 161.015 1.00 0.99   ?  1288 HIS D CD2   1 
ATOM   7090  C  CE1   . HIS B 1 1288 ? 170.049 136.034 161.427 1.00 0.99   ?  1288 HIS D CE1   1 
ATOM   7091  N  NE2   . HIS B 1 1288 ? 170.261 136.913 160.466 1.00 0.99   ?  1288 HIS D NE2   1 
ATOM   7092  N  N     . PHE B 1 1289 ? 168.222 141.092 162.241 1.00 2.40   ?  1289 PHE D N     1 
ATOM   7093  C  CA    . PHE B 1 1289 ? 167.667 141.654 161.024 1.00 2.40   ?  1289 PHE D CA    1 
ATOM   7094  C  C     . PHE B 1 1289 ? 168.691 142.610 160.443 1.00 2.40   ?  1289 PHE D C     1 
ATOM   7095  O  O     . PHE B 1 1289 ? 169.402 143.284 161.187 1.00 2.40   ?  1289 PHE D O     1 
ATOM   7096  C  CB    . PHE B 1 1289 ? 166.334 142.365 161.281 1.00 2.40   ?  1289 PHE D CB    1 
ATOM   7097  C  CG    . PHE B 1 1289 ? 166.445 143.619 162.104 1.00 2.40   ?  1289 PHE D CG    1 
ATOM   7098  C  CD1   . PHE B 1 1289 ? 166.695 144.840 161.507 1.00 2.40   ?  1289 PHE D CD1   1 
ATOM   7099  C  CD2   . PHE B 1 1289 ? 166.249 143.582 163.469 1.00 2.40   ?  1289 PHE D CD2   1 
ATOM   7100  C  CE1   . PHE B 1 1289 ? 166.780 145.988 162.258 1.00 2.40   ?  1289 PHE D CE1   1 
ATOM   7101  C  CE2   . PHE B 1 1289 ? 166.329 144.732 164.222 1.00 2.40   ?  1289 PHE D CE2   1 
ATOM   7102  C  CZ    . PHE B 1 1289 ? 166.590 145.934 163.615 1.00 2.40   ?  1289 PHE D CZ    1 
ATOM   7103  N  N     . PHE B 1 1290 ? 168.776 142.652 159.121 1.00 0.37   ?  1290 PHE D N     1 
ATOM   7104  C  CA    . PHE B 1 1290 ? 169.737 143.524 158.471 1.00 0.37   ?  1290 PHE D CA    1 
ATOM   7105  C  C     . PHE B 1 1290 ? 169.152 144.915 158.292 1.00 0.37   ?  1290 PHE D C     1 
ATOM   7106  O  O     . PHE B 1 1290 ? 167.982 145.072 157.940 1.00 0.37   ?  1290 PHE D O     1 
ATOM   7107  C  CB    . PHE B 1 1290 ? 170.167 142.930 157.135 1.00 0.37   ?  1290 PHE D CB    1 
ATOM   7108  C  CG    . PHE B 1 1290 ? 171.036 141.724 157.284 1.00 0.37   ?  1290 PHE D CG    1 
ATOM   7109  C  CD1   . PHE B 1 1290 ? 170.483 140.490 157.557 1.00 0.37   ?  1290 PHE D CD1   1 
ATOM   7110  C  CD2   . PHE B 1 1290 ? 172.407 141.830 157.182 1.00 0.37   ?  1290 PHE D CD2   1 
ATOM   7111  C  CE1   . PHE B 1 1290 ? 171.277 139.383 157.711 1.00 0.37   ?  1290 PHE D CE1   1 
ATOM   7112  C  CE2   . PHE B 1 1290 ? 173.207 140.726 157.336 1.00 0.37   ?  1290 PHE D CE2   1 
ATOM   7113  C  CZ    . PHE B 1 1290 ? 172.641 139.500 157.600 1.00 0.37   ?  1290 PHE D CZ    1 
ATOM   7114  N  N     . LYS B 1 1291 ? 169.970 145.927 158.557 1.00 0.94   ?  1291 LYS D N     1 
ATOM   7115  C  CA    . LYS B 1 1291 ? 169.537 147.318 158.523 1.00 0.94   ?  1291 LYS D CA    1 
ATOM   7116  C  C     . LYS B 1 1291 ? 170.414 148.072 157.538 1.00 0.94   ?  1291 LYS D C     1 
ATOM   7117  O  O     . LYS B 1 1291 ? 171.626 148.180 157.741 1.00 0.94   ?  1291 LYS D O     1 
ATOM   7118  C  CB    . LYS B 1 1291 ? 169.609 147.941 159.915 1.00 0.94   ?  1291 LYS D CB    1 
ATOM   7119  C  CG    . LYS B 1 1291 ? 169.603 149.450 159.933 1.00 0.94   ?  1291 LYS D CG    1 
ATOM   7120  C  CD    . LYS B 1 1291 ? 169.441 149.967 161.345 1.00 0.94   ?  1291 LYS D CD    1 
ATOM   7121  C  CE    . LYS B 1 1291 ? 169.785 151.439 161.437 1.00 0.94   ?  1291 LYS D CE    1 
ATOM   7122  N  NZ    . LYS B 1 1291 ? 171.235 151.677 161.218 1.00 0.94   1  1291 LYS D NZ    1 
ATOM   7123  N  N     . VAL B 1 1292 ? 169.810 148.590 156.476 1.00 0.79   ?  1292 VAL D N     1 
ATOM   7124  C  CA    . VAL B 1 1292 ? 170.540 149.330 155.456 1.00 0.79   ?  1292 VAL D CA    1 
ATOM   7125  C  C     . VAL B 1 1292 ? 170.546 150.802 155.834 1.00 0.79   ?  1292 VAL D C     1 
ATOM   7126  O  O     . VAL B 1 1292 ? 169.506 151.372 156.178 1.00 0.79   ?  1292 VAL D O     1 
ATOM   7127  C  CB    . VAL B 1 1292 ? 169.924 149.117 154.065 1.00 0.79   ?  1292 VAL D CB    1 
ATOM   7128  C  CG1   . VAL B 1 1292 ? 170.930 149.468 152.994 1.00 0.79   ?  1292 VAL D CG1   1 
ATOM   7129  C  CG2   . VAL B 1 1292 ? 169.471 147.691 153.905 1.00 0.79   ?  1292 VAL D CG2   1 
ATOM   7130  N  N     . LYS B 1 1293 ? 171.722 151.416 155.771 1.00 15.00  ?  1293 LYS D N     1 
ATOM   7131  C  CA    . LYS B 1 1293 ? 171.914 152.794 156.180 1.00 15.00  ?  1293 LYS D CA    1 
ATOM   7132  C  C     . LYS B 1 1293 ? 172.923 153.444 155.252 1.00 15.00  ?  1293 LYS D C     1 
ATOM   7133  O  O     . LYS B 1 1293 ? 173.738 152.762 154.630 1.00 15.00  ?  1293 LYS D O     1 
ATOM   7134  C  CB    . LYS B 1 1293 ? 172.412 152.872 157.620 1.00 15.00  ?  1293 LYS D CB    1 
ATOM   7135  C  CG    . LYS B 1 1293 ? 173.672 152.058 157.836 1.00 15.00  ?  1293 LYS D CG    1 
ATOM   7136  C  CD    . LYS B 1 1293 ? 174.125 152.063 159.278 1.00 15.00  ?  1293 LYS D CD    1 
ATOM   7137  C  CE    . LYS B 1 1293 ? 175.382 151.227 159.446 1.00 15.00  ?  1293 LYS D CE    1 
ATOM   7138  N  NZ    . LYS B 1 1293 ? 176.495 151.725 158.591 1.00 15.00  1  1293 LYS D NZ    1 
ATOM   7139  N  N     . ARG B 1 1294 ? 172.867 154.766 155.163 1.00 2.54   ?  1294 ARG D N     1 
ATOM   7140  C  CA    . ARG B 1 1294 ? 173.843 155.536 154.408 1.00 2.54   ?  1294 ARG D CA    1 
ATOM   7141  C  C     . ARG B 1 1294 ? 174.789 156.223 155.378 1.00 2.54   ?  1294 ARG D C     1 
ATOM   7142  O  O     . ARG B 1 1294 ? 174.344 156.889 156.317 1.00 2.54   ?  1294 ARG D O     1 
ATOM   7143  C  CB    . ARG B 1 1294 ? 173.160 156.571 153.518 1.00 2.54   ?  1294 ARG D CB    1 
ATOM   7144  C  CG    . ARG B 1 1294 ? 172.103 155.990 152.615 1.00 2.54   ?  1294 ARG D CG    1 
ATOM   7145  C  CD    . ARG B 1 1294 ? 171.573 157.023 151.648 1.00 2.54   ?  1294 ARG D CD    1 
ATOM   7146  N  NE    . ARG B 1 1294 ? 172.328 157.036 150.403 1.00 2.54   ?  1294 ARG D NE    1 
ATOM   7147  C  CZ    . ARG B 1 1294 ? 171.940 157.661 149.300 1.00 2.54   ?  1294 ARG D CZ    1 
ATOM   7148  N  NH1   . ARG B 1 1294 ? 170.797 158.323 149.247 1.00 2.54   1  1294 ARG D NH1   1 
ATOM   7149  N  NH2   . ARG B 1 1294 ? 172.717 157.618 148.223 1.00 2.54   ?  1294 ARG D NH2   1 
ATOM   7150  N  N     . ASP B 1 1295 ? 176.085 156.068 155.146 1.00 2.27   ?  1295 ASP D N     1 
ATOM   7151  C  CA    . ASP B 1 1295 ? 177.087 156.612 156.051 1.00 2.27   ?  1295 ASP D CA    1 
ATOM   7152  C  C     . ASP B 1 1295 ? 177.302 158.096 155.755 1.00 2.27   ?  1295 ASP D C     1 
ATOM   7153  O  O     . ASP B 1 1295 ? 176.554 158.724 155.001 1.00 2.27   ?  1295 ASP D O     1 
ATOM   7154  C  CB    . ASP B 1 1295 ? 178.374 155.802 155.950 1.00 2.27   ?  1295 ASP D CB    1 
ATOM   7155  C  CG    . ASP B 1 1295 ? 179.021 155.905 154.592 1.00 2.27   ?  1295 ASP D CG    1 
ATOM   7156  O  OD1   . ASP B 1 1295 ? 178.342 156.343 153.644 1.00 2.27   ?  1295 ASP D OD1   1 
ATOM   7157  O  OD2   . ASP B 1 1295 ? 180.216 155.564 154.471 1.00 2.27   -1 1295 ASP D OD2   1 
ATOM   7158  N  N     . ASP B 1 1296 ? 178.344 158.672 156.353 1.00 3.30   ?  1296 ASP D N     1 
ATOM   7159  C  CA    . ASP B 1 1296 ? 178.626 160.095 156.229 1.00 3.30   ?  1296 ASP D CA    1 
ATOM   7160  C  C     . ASP B 1 1296 ? 179.031 160.502 154.822 1.00 3.30   ?  1296 ASP D C     1 
ATOM   7161  O  O     . ASP B 1 1296 ? 179.105 161.702 154.539 1.00 3.30   ?  1296 ASP D O     1 
ATOM   7162  C  CB    . ASP B 1 1296 ? 179.724 160.486 157.214 1.00 3.30   ?  1296 ASP D CB    1 
ATOM   7163  C  CG    . ASP B 1 1296 ? 180.844 159.468 157.265 1.00 3.30   ?  1296 ASP D CG    1 
ATOM   7164  O  OD1   . ASP B 1 1296 ? 181.512 159.265 156.231 1.00 3.30   ?  1296 ASP D OD1   1 
ATOM   7165  O  OD2   . ASP B 1 1296 ? 181.056 158.871 158.341 1.00 3.30   -1 1296 ASP D OD2   1 
ATOM   7166  N  N     . ARG B 1 1297 ? 179.307 159.542 153.944 1.00 2.11   ?  1297 ARG D N     1 
ATOM   7167  C  CA    . ARG B 1 1297 ? 179.717 159.815 152.575 1.00 2.11   ?  1297 ARG D CA    1 
ATOM   7168  C  C     . ARG B 1 1297 ? 178.636 159.441 151.568 1.00 2.11   ?  1297 ARG D C     1 
ATOM   7169  O  O     . ARG B 1 1297 ? 178.925 159.310 150.376 1.00 2.11   ?  1297 ARG D O     1 
ATOM   7170  C  CB    . ARG B 1 1297 ? 181.013 159.068 152.274 1.00 2.11   ?  1297 ARG D CB    1 
ATOM   7171  C  CG    . ARG B 1 1297 ? 181.971 159.781 151.350 1.00 2.11   ?  1297 ARG D CG    1 
ATOM   7172  C  CD    . ARG B 1 1297 ? 183.318 159.069 151.315 1.00 2.11   ?  1297 ARG D CD    1 
ATOM   7173  N  NE    . ARG B 1 1297 ? 183.213 157.692 150.847 1.00 2.11   ?  1297 ARG D NE    1 
ATOM   7174  C  CZ    . ARG B 1 1297 ? 183.127 156.631 151.639 1.00 2.11   ?  1297 ARG D CZ    1 
ATOM   7175  N  NH1   . ARG B 1 1297 ? 183.122 156.750 152.956 1.00 2.11   1  1297 ARG D NH1   1 
ATOM   7176  N  NH2   . ARG B 1 1297 ? 183.041 155.421 151.097 1.00 2.11   ?  1297 ARG D NH2   1 
ATOM   7177  N  N     . GLN B 1 1298 ? 177.400 159.256 152.030 1.00 2.46   ?  1298 GLN D N     1 
ATOM   7178  C  CA    . GLN B 1 1298 ? 176.229 158.925 151.222 1.00 2.46   ?  1298 GLN D CA    1 
ATOM   7179  C  C     . GLN B 1 1298 ? 176.301 157.543 150.586 1.00 2.46   ?  1298 GLN D C     1 
ATOM   7180  O  O     . GLN B 1 1298 ? 175.544 157.263 149.653 1.00 2.46   ?  1298 GLN D O     1 
ATOM   7181  C  CB    . GLN B 1 1298 ? 175.978 159.969 150.130 1.00 2.46   ?  1298 GLN D CB    1 
ATOM   7182  C  CG    . GLN B 1 1298 ? 175.047 161.088 150.544 1.00 2.46   ?  1298 GLN D CG    1 
ATOM   7183  C  CD    . GLN B 1 1298 ? 175.523 161.819 151.774 1.00 2.46   ?  1298 GLN D CD    1 
ATOM   7184  O  OE1   . GLN B 1 1298 ? 176.388 162.690 151.697 1.00 2.46   ?  1298 GLN D OE1   1 
ATOM   7185  N  NE2   . GLN B 1 1298 ? 174.960 161.469 152.922 1.00 2.46   ?  1298 GLN D NE2   1 
ATOM   7186  N  N     . LYS B 1 1299 ? 177.180 156.670 151.062 1.00 1.86   ?  1299 LYS D N     1 
ATOM   7187  C  CA    . LYS B 1 1299 ? 177.275 155.315 150.546 1.00 1.86   ?  1299 LYS D CA    1 
ATOM   7188  C  C     . LYS B 1 1299 ? 176.481 154.370 151.433 1.00 1.86   ?  1299 LYS D C     1 
ATOM   7189  O  O     . LYS B 1 1299 ? 176.623 154.385 152.656 1.00 1.86   ?  1299 LYS D O     1 
ATOM   7190  C  CB    . LYS B 1 1299 ? 178.734 154.872 150.479 1.00 1.86   ?  1299 LYS D CB    1 
ATOM   7191  C  CG    . LYS B 1 1299 ? 179.645 155.861 149.774 1.00 1.86   ?  1299 LYS D CG    1 
ATOM   7192  C  CD    . LYS B 1 1299 ? 179.333 155.941 148.298 1.00 1.86   ?  1299 LYS D CD    1 
ATOM   7193  C  CE    . LYS B 1 1299 ? 180.298 156.854 147.571 1.00 1.86   ?  1299 LYS D CE    1 
ATOM   7194  N  NZ    . LYS B 1 1299 ? 179.774 158.237 147.458 1.00 1.86   1  1299 LYS D NZ    1 
ATOM   7195  N  N     . SER B 1 1300 ? 175.647 153.545 150.813 1.00 1.04   ?  1300 SER D N     1 
ATOM   7196  C  CA    . SER B 1 1300 ? 174.801 152.633 151.564 1.00 1.04   ?  1300 SER D CA    1 
ATOM   7197  C  C     . SER B 1 1300 ? 175.627 151.525 152.195 1.00 1.04   ?  1300 SER D C     1 
ATOM   7198  O  O     . SER B 1 1300 ? 176.606 151.046 151.620 1.00 1.04   ?  1300 SER D O     1 
ATOM   7199  C  CB    . SER B 1 1300 ? 173.733 152.024 150.664 1.00 1.04   ?  1300 SER D CB    1 
ATOM   7200  O  OG    . SER B 1 1300 ? 172.803 153.003 150.251 1.00 1.04   ?  1300 SER D OG    1 
ATOM   7201  N  N     . GLN B 1 1301 ? 175.222 151.117 153.394 1.00 0.42   ?  1301 GLN D N     1 
ATOM   7202  C  CA    . GLN B 1 1301 ? 175.906 150.065 154.127 1.00 0.42   ?  1301 GLN D CA    1 
ATOM   7203  C  C     . GLN B 1 1301 ? 174.873 149.153 154.767 1.00 0.42   ?  1301 GLN D C     1 
ATOM   7204  O  O     . GLN B 1 1301 ? 173.772 149.585 155.106 1.00 0.42   ?  1301 GLN D O     1 
ATOM   7205  C  CB    . GLN B 1 1301 ? 176.835 150.641 155.200 1.00 0.42   ?  1301 GLN D CB    1 
ATOM   7206  C  CG    . GLN B 1 1301 ? 177.727 151.754 154.698 1.00 0.42   ?  1301 GLN D CG    1 
ATOM   7207  C  CD    . GLN B 1 1301 ? 178.856 152.062 155.642 1.00 0.42   ?  1301 GLN D CD    1 
ATOM   7208  O  OE1   . GLN B 1 1301 ? 178.909 151.540 156.753 1.00 0.42   ?  1301 GLN D OE1   1 
ATOM   7209  N  NE2   . GLN B 1 1301 ? 179.778 152.910 155.204 1.00 0.42   ?  1301 GLN D NE2   1 
ATOM   7210  N  N     . ILE B 1 1302 ? 175.236 147.886 154.932 1.00 0.11   ?  1302 ILE D N     1 
ATOM   7211  C  CA    . ILE B 1 1302 ? 174.345 146.875 155.490 1.00 0.11   ?  1302 ILE D CA    1 
ATOM   7212  C  C     . ILE B 1 1302 ? 174.924 146.404 156.815 1.00 0.11   ?  1302 ILE D C     1 
ATOM   7213  O  O     . ILE B 1 1302 ? 176.115 146.087 156.900 1.00 0.11   ?  1302 ILE D O     1 
ATOM   7214  C  CB    . ILE B 1 1302 ? 174.150 145.698 154.522 1.00 0.11   ?  1302 ILE D CB    1 
ATOM   7215  C  CG1   . ILE B 1 1302 ? 173.789 146.211 153.131 1.00 0.11   ?  1302 ILE D CG1   1 
ATOM   7216  C  CG2   . ILE B 1 1302 ? 173.060 144.782 155.026 1.00 0.11   ?  1302 ILE D CG2   1 
ATOM   7217  C  CD1   . ILE B 1 1302 ? 173.416 145.124 152.162 1.00 0.11   ?  1302 ILE D CD1   1 
ATOM   7218  N  N     . GLU B 1 1303 ? 174.082 146.357 157.846 1.00 0.13   ?  1303 GLU D N     1 
ATOM   7219  C  CA    . GLU B 1 1303 ? 174.524 146.097 159.207 1.00 0.13   ?  1303 GLU D CA    1 
ATOM   7220  C  C     . GLU B 1 1303 ? 173.750 144.936 159.813 1.00 0.13   ?  1303 GLU D C     1 
ATOM   7221  O  O     . GLU B 1 1303 ? 172.556 144.772 159.558 1.00 0.13   ?  1303 GLU D O     1 
ATOM   7222  C  CB    . GLU B 1 1303 ? 174.356 147.344 160.078 1.00 0.13   ?  1303 GLU D CB    1 
ATOM   7223  C  CG    . GLU B 1 1303 ? 174.987 147.233 161.447 1.00 0.13   ?  1303 GLU D CG    1 
ATOM   7224  C  CD    . GLU B 1 1303 ? 174.560 148.344 162.376 1.00 0.13   ?  1303 GLU D CD    1 
ATOM   7225  O  OE1   . GLU B 1 1303 ? 173.518 148.974 162.107 1.00 0.13   ?  1303 GLU D OE1   1 
ATOM   7226  O  OE2   . GLU B 1 1303 ? 175.268 148.585 163.375 1.00 0.13   -1 1303 GLU D OE2   1 
ATOM   7227  N  N     . TRP B 1 1304 ? 174.440 144.142 160.627 1.00 1.45   ?  1304 TRP D N     1 
ATOM   7228  C  CA    . TRP B 1 1304 ? 173.869 143.004 161.339 1.00 1.45   ?  1304 TRP D CA    1 
ATOM   7229  C  C     . TRP B 1 1304 ? 173.576 143.434 162.772 1.00 1.45   ?  1304 TRP D C     1 
ATOM   7230  O  O     . TRP B 1 1304 ? 174.502 143.765 163.520 1.00 1.45   ?  1304 TRP D O     1 
ATOM   7231  C  CB    . TRP B 1 1304 ? 174.856 141.837 161.311 1.00 1.45   ?  1304 TRP D CB    1 
ATOM   7232  C  CG    . TRP B 1 1304 ? 174.322 140.477 161.638 1.00 1.45   ?  1304 TRP D CG    1 
ATOM   7233  C  CD1   . TRP B 1 1304 ? 174.078 139.466 160.761 1.00 1.45   ?  1304 TRP D CD1   1 
ATOM   7234  C  CD2   . TRP B 1 1304 ? 174.017 139.961 162.937 1.00 1.45   ?  1304 TRP D CD2   1 
ATOM   7235  N  NE1   . TRP B 1 1304 ? 173.620 138.358 161.427 1.00 1.45   ?  1304 TRP D NE1   1 
ATOM   7236  C  CE2   . TRP B 1 1304 ? 173.572 138.637 162.766 1.00 1.45   ?  1304 TRP D CE2   1 
ATOM   7237  C  CE3   . TRP B 1 1304 ? 174.065 140.493 164.228 1.00 1.45   ?  1304 TRP D CE3   1 
ATOM   7238  C  CZ2   . TRP B 1 1304 ? 173.184 137.837 163.835 1.00 1.45   ?  1304 TRP D CZ2   1 
ATOM   7239  C  CZ3   . TRP B 1 1304 ? 173.672 139.700 165.287 1.00 1.45   ?  1304 TRP D CZ3   1 
ATOM   7240  C  CH2   . TRP B 1 1304 ? 173.237 138.387 165.085 1.00 1.45   ?  1304 TRP D CH2   1 
ATOM   7241  N  N     . VAL B 1 1305 ? 172.300 143.436 163.159 1.00 1.87   ?  1305 VAL D N     1 
ATOM   7242  C  CA    . VAL B 1 1305 ? 171.889 143.952 164.459 1.00 1.87   ?  1305 VAL D CA    1 
ATOM   7243  C  C     . VAL B 1 1305 ? 171.011 142.924 165.164 1.00 1.87   ?  1305 VAL D C     1 
ATOM   7244  O  O     . VAL B 1 1305 ? 170.579 141.932 164.579 1.00 1.87   ?  1305 VAL D O     1 
ATOM   7245  C  CB    . VAL B 1 1305 ? 171.146 145.295 164.349 1.00 1.87   ?  1305 VAL D CB    1 
ATOM   7246  C  CG1   . VAL B 1 1305 ? 171.928 146.273 163.501 1.00 1.87   ?  1305 VAL D CG1   1 
ATOM   7247  C  CG2   . VAL B 1 1305 ? 169.796 145.072 163.771 1.00 1.87   ?  1305 VAL D CG2   1 
ATOM   7248  N  N     . ASP B 1 1306 ? 170.752 143.183 166.444 1.00 5.20   ?  1306 ASP D N     1 
ATOM   7249  C  CA    . ASP B 1 1306 ? 169.971 142.281 167.276 1.00 5.20   ?  1306 ASP D CA    1 
ATOM   7250  C  C     . ASP B 1 1306 ? 168.498 142.325 166.883 1.00 5.20   ?  1306 ASP D C     1 
ATOM   7251  O  O     . ASP B 1 1306 ? 168.006 143.306 166.325 1.00 5.20   ?  1306 ASP D O     1 
ATOM   7252  C  CB    . ASP B 1 1306 ? 170.120 142.658 168.748 1.00 5.20   ?  1306 ASP D CB    1 
ATOM   7253  C  CG    . ASP B 1 1306 ? 169.760 141.523 169.685 1.00 5.20   ?  1306 ASP D CG    1 
ATOM   7254  O  OD1   . ASP B 1 1306 ? 168.698 140.894 169.495 1.00 5.20   ?  1306 ASP D OD1   1 
ATOM   7255  O  OD2   . ASP B 1 1306 ? 170.551 141.254 170.613 1.00 5.20   -1 1306 ASP D OD2   1 
ATOM   7256  N  N     . ILE B 1 1307 ? 167.789 141.233 167.185 1.00 5.69   ?  1307 ILE D N     1 
ATOM   7257  C  CA    . ILE B 1 1307 ? 166.357 141.179 166.905 1.00 5.69   ?  1307 ILE D CA    1 
ATOM   7258  C  C     . ILE B 1 1307 ? 165.582 142.079 167.855 1.00 5.69   ?  1307 ILE D C     1 
ATOM   7259  O  O     . ILE B 1 1307 ? 164.605 142.720 167.452 1.00 5.69   ?  1307 ILE D O     1 
ATOM   7260  C  CB    . ILE B 1 1307 ? 165.841 139.730 166.964 1.00 5.69   ?  1307 ILE D CB    1 
ATOM   7261  C  CG1   . ILE B 1 1307 ? 164.342 139.688 166.679 1.00 5.69   ?  1307 ILE D CG1   1 
ATOM   7262  C  CG2   . ILE B 1 1307 ? 166.156 139.092 168.305 1.00 5.69   ?  1307 ILE D CG2   1 
ATOM   7263  C  CD1   . ILE B 1 1307 ? 163.986 140.084 165.269 1.00 5.69   ?  1307 ILE D CD1   1 
ATOM   7264  N  N     . ASN B 1 1308 ? 165.990 142.149 169.120 1.00 10.59  ?  1308 ASN D N     1 
ATOM   7265  C  CA    . ASN B 1 1308 ? 165.291 142.945 170.116 1.00 10.59  ?  1308 ASN D CA    1 
ATOM   7266  C  C     . ASN B 1 1308 ? 165.709 144.406 170.090 1.00 10.59  ?  1308 ASN D C     1 
ATOM   7267  O  O     . ASN B 1 1308 ? 165.491 145.121 171.074 1.00 10.59  ?  1308 ASN D O     1 
ATOM   7268  C  CB    . ASN B 1 1308 ? 165.511 142.361 171.513 1.00 10.59  ?  1308 ASN D CB    1 
ATOM   7269  C  CG    . ASN B 1 1308 ? 166.976 142.315 171.905 1.00 10.59  ?  1308 ASN D CG    1 
ATOM   7270  O  OD1   . ASN B 1 1308 ? 167.591 143.347 172.171 1.00 10.59  ?  1308 ASN D OD1   1 
ATOM   7271  N  ND2   . ASN B 1 1308 ? 167.538 141.113 171.955 1.00 10.59  ?  1308 ASN D ND2   1 
ATOM   7272  N  N     . ARG B 1 1309 ? 166.307 144.864 168.991 1.00 10.75  ?  1309 ARG D N     1 
ATOM   7273  C  CA    . ARG B 1 1309 ? 166.702 146.255 168.851 1.00 10.75  ?  1309 ARG D CA    1 
ATOM   7274  C  C     . ARG B 1 1309 ? 165.773 147.056 167.952 1.00 10.75  ?  1309 ARG D C     1 
ATOM   7275  O  O     . ARG B 1 1309 ? 165.933 148.277 167.860 1.00 10.75  ?  1309 ARG D O     1 
ATOM   7276  C  CB    . ARG B 1 1309 ? 168.136 146.350 168.314 1.00 10.75  ?  1309 ARG D CB    1 
ATOM   7277  C  CG    . ARG B 1 1309 ? 168.870 147.606 168.740 1.00 10.75  ?  1309 ARG D CG    1 
ATOM   7278  C  CD    . ARG B 1 1309 ? 170.248 147.261 169.258 1.00 10.75  ?  1309 ARG D CD    1 
ATOM   7279  N  NE    . ARG B 1 1309 ? 170.197 146.142 170.191 1.00 10.75  ?  1309 ARG D NE    1 
ATOM   7280  C  CZ    . ARG B 1 1309 ? 169.944 146.257 171.487 1.00 10.75  ?  1309 ARG D CZ    1 
ATOM   7281  N  NH1   . ARG B 1 1309 ? 169.709 147.434 172.044 1.00 10.75  1  1309 ARG D NH1   1 
ATOM   7282  N  NH2   . ARG B 1 1309 ? 169.925 145.163 172.244 1.00 10.75  ?  1309 ARG D NH2   1 
ATOM   7283  N  N     . VAL B 1 1310 ? 164.812 146.413 167.292 1.00 11.53  ?  1310 VAL D N     1 
ATOM   7284  C  CA    . VAL B 1 1310 ? 163.795 147.129 166.524 1.00 11.53  ?  1310 VAL D CA    1 
ATOM   7285  C  C     . VAL B 1 1310 ? 162.714 147.557 167.514 1.00 11.53  ?  1310 VAL D C     1 
ATOM   7286  O  O     . VAL B 1 1310 ? 161.902 146.744 167.958 1.00 11.53  ?  1310 VAL D O     1 
ATOM   7287  C  CB    . VAL B 1 1310 ? 163.234 146.282 165.377 1.00 11.53  ?  1310 VAL D CB    1 
ATOM   7288  C  CG1   . VAL B 1 1310 ? 163.090 144.827 165.789 1.00 11.53  ?  1310 VAL D CG1   1 
ATOM   7289  C  CG2   . VAL B 1 1310 ? 161.902 146.839 164.880 1.00 11.53  ?  1310 VAL D CG2   1 
ATOM   7290  N  N     . THR B 1 1311 ? 162.723 148.837 167.885 1.00 15.22  ?  1311 THR D N     1 
ATOM   7291  C  CA    . THR B 1 1311 ? 161.817 149.374 168.900 1.00 15.22  ?  1311 THR D CA    1 
ATOM   7292  C  C     . THR B 1 1311 ? 160.357 149.088 168.576 1.00 15.22  ?  1311 THR D C     1 
ATOM   7293  O  O     . THR B 1 1311 ? 159.756 148.172 169.137 1.00 15.22  ?  1311 THR D O     1 
ATOM   7294  C  CB    . THR B 1 1311 ? 161.997 150.902 169.069 1.00 15.22  ?  1311 THR D CB    1 
ATOM   7295  O  OG1   . THR B 1 1311 ? 163.238 151.174 169.732 1.00 15.22  ?  1311 THR D OG1   1 
ATOM   7296  C  CG2   . THR B 1 1311 ? 160.852 151.496 169.878 1.00 15.22  ?  1311 THR D CG2   1 
ATOM   7297  N  N     . MET C 2 1    ? 167.086 173.849 203.161 1.00 17.01  ?  1    MET B N     1 
ATOM   7298  C  CA    . MET C 2 1    ? 166.217 174.915 203.640 1.00 17.01  ?  1    MET B CA    1 
ATOM   7299  C  C     . MET C 2 1    ? 165.468 174.463 204.888 1.00 17.01  ?  1    MET B C     1 
ATOM   7300  O  O     . MET C 2 1    ? 164.932 173.358 204.932 1.00 17.01  ?  1    MET B O     1 
ATOM   7301  C  CB    . MET C 2 1    ? 165.241 175.333 202.545 1.00 17.01  ?  1    MET B CB    1 
ATOM   7302  C  CG    . MET C 2 1    ? 164.729 176.753 202.664 1.00 17.01  ?  1    MET B CG    1 
ATOM   7303  S  SD    . MET C 2 1    ? 163.847 177.275 201.180 1.00 17.01  ?  1    MET B SD    1 
ATOM   7304  C  CE    . MET C 2 1    ? 163.527 178.994 201.558 1.00 17.01  ?  1    MET B CE    1 
ATOM   7305  N  N     . ASP C 2 2    ? 165.433 175.326 205.900 1.00 14.57  ?  2    ASP B N     1 
ATOM   7306  C  CA    . ASP C 2 2    ? 164.891 174.945 207.197 1.00 14.57  ?  2    ASP B CA    1 
ATOM   7307  C  C     . ASP C 2 2    ? 163.392 174.682 207.113 1.00 14.57  ?  2    ASP B C     1 
ATOM   7308  O  O     . ASP C 2 2    ? 162.709 175.128 206.188 1.00 14.57  ?  2    ASP B O     1 
ATOM   7309  C  CB    . ASP C 2 2    ? 165.182 176.034 208.228 1.00 14.57  ?  2    ASP B CB    1 
ATOM   7310  C  CG    . ASP C 2 2    ? 164.892 177.428 207.704 1.00 14.57  ?  2    ASP B CG    1 
ATOM   7311  O  OD1   . ASP C 2 2    ? 164.142 177.560 206.715 1.00 14.57  ?  2    ASP B OD1   1 
ATOM   7312  O  OD2   . ASP C 2 2    ? 165.427 178.397 208.281 1.00 14.57  -1 2    ASP B OD2   1 
ATOM   7313  N  N     . TYR C 2 3    ? 162.887 173.946 208.094 1.00 13.22  ?  3    TYR B N     1 
ATOM   7314  C  CA    . TYR C 2 3    ? 161.486 173.559 208.086 1.00 13.22  ?  3    TYR B CA    1 
ATOM   7315  C  C     . TYR C 2 3    ? 160.595 174.801 208.081 1.00 13.22  ?  3    TYR B C     1 
ATOM   7316  O  O     . TYR C 2 3    ? 160.950 175.823 208.682 1.00 13.22  ?  3    TYR B O     1 
ATOM   7317  C  CB    . TYR C 2 3    ? 161.169 172.680 209.299 1.00 13.22  ?  3    TYR B CB    1 
ATOM   7318  C  CG    . TYR C 2 3    ? 161.853 171.335 209.267 1.00 13.22  ?  3    TYR B CG    1 
ATOM   7319  C  CD1   . TYR C 2 3    ? 161.279 170.260 208.607 1.00 13.22  ?  3    TYR B CD1   1 
ATOM   7320  C  CD2   . TYR C 2 3    ? 163.074 171.141 209.893 1.00 13.22  ?  3    TYR B CD2   1 
ATOM   7321  C  CE1   . TYR C 2 3    ? 161.902 169.029 208.572 1.00 13.22  ?  3    TYR B CE1   1 
ATOM   7322  C  CE2   . TYR C 2 3    ? 163.705 169.915 209.865 1.00 13.22  ?  3    TYR B CE2   1 
ATOM   7323  C  CZ    . TYR C 2 3    ? 163.115 168.862 209.203 1.00 13.22  ?  3    TYR B CZ    1 
ATOM   7324  O  OH    . TYR C 2 3    ? 163.742 167.637 209.171 1.00 13.22  ?  3    TYR B OH    1 
ATOM   7325  N  N     . PRO C 2 4    ? 159.453 174.757 207.398 1.00 11.88  ?  4    PRO B N     1 
ATOM   7326  C  CA    . PRO C 2 4    ? 158.533 175.899 207.399 1.00 11.88  ?  4    PRO B CA    1 
ATOM   7327  C  C     . PRO C 2 4    ? 157.981 176.175 208.788 1.00 11.88  ?  4    PRO B C     1 
ATOM   7328  O  O     . PRO C 2 4    ? 158.077 175.346 209.693 1.00 11.88  ?  4    PRO B O     1 
ATOM   7329  C  CB    . PRO C 2 4    ? 157.417 175.454 206.447 1.00 11.88  ?  4    PRO B CB    1 
ATOM   7330  C  CG    . PRO C 2 4    ? 158.000 174.358 205.643 1.00 11.88  ?  4    PRO B CG    1 
ATOM   7331  C  CD    . PRO C 2 4    ? 159.034 173.696 206.471 1.00 11.88  ?  4    PRO B CD    1 
ATOM   7332  N  N     . ASP C 2 5    ? 157.418 177.365 208.958 1.00 14.23  ?  5    ASP B N     1 
ATOM   7333  C  CA    . ASP C 2 5    ? 156.642 177.647 210.157 1.00 14.23  ?  5    ASP B CA    1 
ATOM   7334  C  C     . ASP C 2 5    ? 155.427 176.718 210.209 1.00 14.23  ?  5    ASP B C     1 
ATOM   7335  O  O     . ASP C 2 5    ? 154.860 176.389 209.160 1.00 14.23  ?  5    ASP B O     1 
ATOM   7336  C  CB    . ASP C 2 5    ? 156.189 179.109 210.166 1.00 14.23  ?  5    ASP B CB    1 
ATOM   7337  C  CG    . ASP C 2 5    ? 156.399 179.775 211.507 1.00 14.23  ?  5    ASP B CG    1 
ATOM   7338  O  OD1   . ASP C 2 5    ? 156.989 179.141 212.403 1.00 14.23  ?  5    ASP B OD1   1 
ATOM   7339  O  OD2   . ASP C 2 5    ? 155.975 180.937 211.664 1.00 14.23  -1 5    ASP B OD2   1 
ATOM   7340  N  N     . PRO C 2 6    ? 155.019 176.238 211.404 1.00 14.61  ?  6    PRO B N     1 
ATOM   7341  C  CA    . PRO C 2 6    ? 153.808 175.410 211.503 1.00 14.61  ?  6    PRO B CA    1 
ATOM   7342  C  C     . PRO C 2 6    ? 152.554 176.023 210.904 1.00 14.61  ?  6    PRO B C     1 
ATOM   7343  O  O     . PRO C 2 6    ? 151.577 175.307 210.667 1.00 14.61  ?  6    PRO B O     1 
ATOM   7344  C  CB    . PRO C 2 6    ? 153.643 175.228 213.013 1.00 14.61  ?  6    PRO B CB    1 
ATOM   7345  C  CG    . PRO C 2 6    ? 155.020 175.223 213.517 1.00 14.61  ?  6    PRO B CG    1 
ATOM   7346  C  CD    . PRO C 2 6    ? 155.772 176.229 212.669 1.00 14.61  ?  6    PRO B CD    1 
ATOM   7347  N  N     . ASP C 2 7    ? 152.539 177.336 210.697 1.00 15.59  ?  7    ASP B N     1 
ATOM   7348  C  CA    . ASP C 2 7    ? 151.415 178.020 210.067 1.00 15.59  ?  7    ASP B CA    1 
ATOM   7349  C  C     . ASP C 2 7    ? 151.747 178.432 208.637 1.00 15.59  ?  7    ASP B C     1 
ATOM   7350  O  O     . ASP C 2 7    ? 151.123 179.332 208.077 1.00 15.59  ?  7    ASP B O     1 
ATOM   7351  C  CB    . ASP C 2 7    ? 150.994 179.241 210.880 1.00 15.59  ?  7    ASP B CB    1 
ATOM   7352  C  CG    . ASP C 2 7    ? 150.458 178.879 212.249 1.00 15.59  ?  7    ASP B CG    1 
ATOM   7353  O  OD1   . ASP C 2 7    ? 151.267 178.716 213.186 1.00 15.59  ?  7    ASP B OD1   1 
ATOM   7354  O  OD2   . ASP C 2 7    ? 149.222 178.761 212.387 1.00 15.59  -1 7    ASP B OD2   1 
ATOM   7355  N  N     . THR C 2 8    ? 152.728 177.772 208.026 1.00 14.61  ?  8    THR B N     1 
ATOM   7356  C  CA    . THR C 2 8    ? 153.199 178.139 206.694 1.00 14.61  ?  8    THR B CA    1 
ATOM   7357  C  C     . THR C 2 8    ? 153.126 176.923 205.790 1.00 14.61  ?  8    THR B C     1 
ATOM   7358  O  O     . THR C 2 8    ? 153.746 175.897 206.080 1.00 14.61  ?  8    THR B O     1 
ATOM   7359  C  CB    . THR C 2 8    ? 154.635 178.668 206.734 1.00 14.61  ?  8    THR B CB    1 
ATOM   7360  O  OG1   . THR C 2 8    ? 154.652 179.983 207.297 1.00 14.61  ?  8    THR B OG1   1 
ATOM   7361  C  CG2   . THR C 2 8    ? 155.220 178.710 205.338 1.00 14.61  ?  8    THR B CG2   1 
ATOM   7362  N  N     . ILE C 2 9    ? 152.385 177.042 204.696 1.00 14.56  ?  9    ILE B N     1 
ATOM   7363  C  CA    . ILE C 2 9    ? 152.281 175.975 203.710 1.00 14.56  ?  9    ILE B CA    1 
ATOM   7364  C  C     . ILE C 2 9    ? 153.255 176.280 202.583 1.00 14.56  ?  9    ILE B C     1 
ATOM   7365  O  O     . ILE C 2 9    ? 153.113 177.288 201.886 1.00 14.56  ?  9    ILE B O     1 
ATOM   7366  C  CB    . ILE C 2 9    ? 150.846 175.841 203.182 1.00 14.56  ?  9    ILE B CB    1 
ATOM   7367  N  N     . ARG C 2 10   ? 154.240 175.408 202.399 1.00 10.58  ?  10   ARG B N     1 
ATOM   7368  C  CA    . ARG C 2 10   ? 155.272 175.576 201.385 1.00 10.58  ?  10   ARG B CA    1 
ATOM   7369  C  C     . ARG C 2 10   ? 155.033 174.570 200.271 1.00 10.58  ?  10   ARG B C     1 
ATOM   7370  O  O     . ARG C 2 10   ? 154.981 173.364 200.525 1.00 10.58  ?  10   ARG B O     1 
ATOM   7371  C  CB    . ARG C 2 10   ? 156.661 175.391 201.992 1.00 10.58  ?  10   ARG B CB    1 
ATOM   7372  C  CG    . ARG C 2 10   ? 157.788 175.413 200.988 1.00 10.58  ?  10   ARG B CG    1 
ATOM   7373  C  CD    . ARG C 2 10   ? 159.132 175.390 201.675 1.00 10.58  ?  10   ARG B CD    1 
ATOM   7374  N  NE    . ARG C 2 10   ? 159.310 176.557 202.526 1.00 10.58  ?  10   ARG B NE    1 
ATOM   7375  C  CZ    . ARG C 2 10   ? 160.329 176.729 203.355 1.00 10.58  ?  10   ARG B CZ    1 
ATOM   7376  N  NH1   . ARG C 2 10   ? 161.278 175.819 203.478 1.00 10.58  1  10   ARG B NH1   1 
ATOM   7377  N  NH2   . ARG C 2 10   ? 160.395 177.843 204.078 1.00 10.58  ?  10   ARG B NH2   1 
ATOM   7378  N  N     . ILE C 2 11   ? 154.892 175.061 199.043 1.00 9.01   ?  11   ILE B N     1 
ATOM   7379  C  CA    . ILE C 2 11   ? 154.574 174.214 197.902 1.00 9.01   ?  11   ILE B CA    1 
ATOM   7380  C  C     . ILE C 2 11   ? 155.585 174.454 196.792 1.00 9.01   ?  11   ILE B C     1 
ATOM   7381  O  O     . ILE C 2 11   ? 156.007 175.590 196.559 1.00 9.01   ?  11   ILE B O     1 
ATOM   7382  C  CB    . ILE C 2 11   ? 153.133 174.451 197.404 1.00 9.01   ?  11   ILE B CB    1 
ATOM   7383  C  CG1   . ILE C 2 11   ? 152.928 175.898 196.990 1.00 9.01   ?  11   ILE B CG1   1 
ATOM   7384  C  CG2   . ILE C 2 11   ? 152.150 174.154 198.498 1.00 9.01   ?  11   ILE B CG2   1 
ATOM   7385  C  CD1   . ILE C 2 11   ? 151.479 176.264 196.781 1.00 9.01   ?  11   ILE B CD1   1 
ATOM   7386  N  N     . LEU C 2 12   ? 155.988 173.380 196.122 1.00 6.40   ?  12   LEU B N     1 
ATOM   7387  C  CA    . LEU C 2 12   ? 156.868 173.457 194.966 1.00 6.40   ?  12   LEU B CA    1 
ATOM   7388  C  C     . LEU C 2 12   ? 156.026 173.405 193.704 1.00 6.40   ?  12   LEU B C     1 
ATOM   7389  O  O     . LEU C 2 12   ? 155.126 172.573 193.582 1.00 6.40   ?  12   LEU B O     1 
ATOM   7390  C  CB    . LEU C 2 12   ? 157.887 172.315 194.956 1.00 6.40   ?  12   LEU B CB    1 
ATOM   7391  C  CG    . LEU C 2 12   ? 158.943 172.348 193.846 1.00 6.40   ?  12   LEU B CG    1 
ATOM   7392  C  CD1   . LEU C 2 12   ? 160.233 172.958 194.341 1.00 6.40   ?  12   LEU B CD1   1 
ATOM   7393  C  CD2   . LEU C 2 12   ? 159.198 170.974 193.273 1.00 6.40   ?  12   LEU B CD2   1 
ATOM   7394  N  N     . ILE C 2 13   ? 156.319 174.298 192.768 1.00 5.61   ?  13   ILE B N     1 
ATOM   7395  C  CA    . ILE C 2 13   ? 155.516 174.465 191.565 1.00 5.61   ?  13   ILE B CA    1 
ATOM   7396  C  C     . ILE C 2 13   ? 156.362 174.072 190.367 1.00 5.61   ?  13   ILE B C     1 
ATOM   7397  O  O     . ILE C 2 13   ? 157.413 174.668 190.115 1.00 5.61   ?  13   ILE B O     1 
ATOM   7398  C  CB    . ILE C 2 13   ? 154.999 175.902 191.432 1.00 5.61   ?  13   ILE B CB    1 
ATOM   7399  C  CG1   . ILE C 2 13   ? 154.178 176.272 192.664 1.00 5.61   ?  13   ILE B CG1   1 
ATOM   7400  C  CG2   . ILE C 2 13   ? 154.171 176.039 190.185 1.00 5.61   ?  13   ILE B CG2   1 
ATOM   7401  C  CD1   . ILE C 2 13   ? 153.886 177.729 192.786 1.00 5.61   ?  13   ILE B CD1   1 
ATOM   7402  N  N     . THR C 2 14   ? 155.903 173.069 189.629 1.00 3.80   ?  14   THR B N     1 
ATOM   7403  C  CA    . THR C 2 14   ? 156.559 172.621 188.415 1.00 3.80   ?  14   THR B CA    1 
ATOM   7404  C  C     . THR C 2 14   ? 155.500 172.368 187.358 1.00 3.80   ?  14   THR B C     1 
ATOM   7405  O  O     . THR C 2 14   ? 154.339 172.112 187.677 1.00 3.80   ?  14   THR B O     1 
ATOM   7406  C  CB    . THR C 2 14   ? 157.379 171.352 188.643 1.00 3.80   ?  14   THR B CB    1 
ATOM   7407  O  OG1   . THR C 2 14   ? 156.521 170.310 189.122 1.00 3.80   ?  14   THR B OG1   1 
ATOM   7408  C  CG2   . THR C 2 14   ? 158.480 171.601 189.654 1.00 3.80   ?  14   THR B CG2   1 
ATOM   7409  N  N     . THR C 2 15   ? 155.911 172.405 186.102 1.00 3.40   ?  15   THR B N     1 
ATOM   7410  C  CA    . THR C 2 15   ? 154.999 172.170 185.007 1.00 3.40   ?  15   THR B CA    1 
ATOM   7411  C  C     . THR C 2 15   ? 155.775 171.860 183.757 1.00 3.40   ?  15   THR B C     1 
ATOM   7412  O  O     . THR C 2 15   ? 156.962 172.125 183.699 1.00 3.40   ?  15   THR B O     1 
ATOM   7413  C  CB    . THR C 2 15   ? 154.149 173.422 184.729 1.00 3.40   ?  15   THR B CB    1 
ATOM   7414  O  OG1   . THR C 2 15   ? 153.704 173.421 183.373 1.00 3.40   ?  15   THR B OG1   1 
ATOM   7415  C  CG2   . THR C 2 15   ? 154.938 174.676 184.945 1.00 3.40   ?  15   THR B CG2   1 
ATOM   7416  N  N     . ASP C 2 16   ? 155.099 171.235 182.799 1.00 3.07   ?  16   ASP B N     1 
ATOM   7417  C  CA    . ASP C 2 16   ? 155.636 170.996 181.465 1.00 3.07   ?  16   ASP B CA    1 
ATOM   7418  C  C     . ASP C 2 16   ? 156.949 170.223 181.515 1.00 3.07   ?  16   ASP B C     1 
ATOM   7419  O  O     . ASP C 2 16   ? 157.916 170.548 180.828 1.00 3.07   ?  16   ASP B O     1 
ATOM   7420  C  CB    . ASP C 2 16   ? 155.809 172.316 180.720 1.00 3.07   ?  16   ASP B CB    1 
ATOM   7421  C  CG    . ASP C 2 16   ? 154.534 172.787 180.073 1.00 3.07   ?  16   ASP B CG    1 
ATOM   7422  O  OD1   . ASP C 2 16   ? 153.574 173.084 180.808 1.00 3.07   ?  16   ASP B OD1   1 
ATOM   7423  O  OD2   . ASP C 2 16   ? 154.486 172.842 178.829 1.00 3.07   -1 16   ASP B OD2   1 
ATOM   7424  N  N     . ASN C 2 17   ? 156.977 169.180 182.345 1.00 1.35   ?  17   ASN B N     1 
ATOM   7425  C  CA    . ASN C 2 17   ? 158.167 168.341 182.428 1.00 1.35   ?  17   ASN B CA    1 
ATOM   7426  C  C     . ASN C 2 17   ? 158.413 167.602 181.121 1.00 1.35   ?  17   ASN B C     1 
ATOM   7427  O  O     . ASN C 2 17   ? 159.562 167.436 180.703 1.00 1.35   ?  17   ASN B O     1 
ATOM   7428  C  CB    . ASN C 2 17   ? 158.039 167.357 183.585 1.00 1.35   ?  17   ASN B CB    1 
ATOM   7429  C  CG    . ASN C 2 17   ? 157.975 168.045 184.919 1.00 1.35   ?  17   ASN B CG    1 
ATOM   7430  O  OD1   . ASN C 2 17   ? 157.029 167.864 185.673 1.00 1.35   ?  17   ASN B OD1   1 
ATOM   7431  N  ND2   . ASN C 2 17   ? 158.980 168.853 185.216 1.00 1.35   ?  17   ASN B ND2   1 
ATOM   7432  N  N     . HIS C 2 18   ? 157.348 167.151 180.467 1.00 1.18   ?  18   HIS B N     1 
ATOM   7433  C  CA    . HIS C 2 18   ? 157.436 166.466 179.181 1.00 1.18   ?  18   HIS B CA    1 
ATOM   7434  C  C     . HIS C 2 18   ? 158.361 165.258 179.252 1.00 1.18   ?  18   HIS B C     1 
ATOM   7435  O  O     . HIS C 2 18   ? 159.243 165.073 178.414 1.00 1.18   ?  18   HIS B O     1 
ATOM   7436  C  CB    . HIS C 2 18   ? 157.886 167.421 178.080 1.00 1.18   ?  18   HIS B CB    1 
ATOM   7437  C  CG    . HIS C 2 18   ? 156.822 168.366 177.630 1.00 1.18   ?  18   HIS B CG    1 
ATOM   7438  N  ND1   . HIS C 2 18   ? 155.952 168.071 176.606 1.00 1.18   ?  18   HIS B ND1   1 
ATOM   7439  C  CD2   . HIS C 2 18   ? 156.488 169.602 178.064 1.00 1.18   ?  18   HIS B CD2   1 
ATOM   7440  C  CE1   . HIS C 2 18   ? 155.126 169.084 176.431 1.00 1.18   ?  18   HIS B CE1   1 
ATOM   7441  N  NE2   . HIS C 2 18   ? 155.430 170.026 177.303 1.00 1.18   ?  18   HIS B NE2   1 
ATOM   7442  N  N     . VAL C 2 19   ? 158.157 164.426 180.272 1.00 0.78   ?  19   VAL B N     1 
ATOM   7443  C  CA    . VAL C 2 19   ? 158.935 163.200 180.377 1.00 0.78   ?  19   VAL B CA    1 
ATOM   7444  C  C     . VAL C 2 19   ? 158.630 162.325 179.174 1.00 0.78   ?  19   VAL B C     1 
ATOM   7445  O  O     . VAL C 2 19   ? 157.467 162.128 178.807 1.00 0.78   ?  19   VAL B O     1 
ATOM   7446  C  CB    . VAL C 2 19   ? 158.630 162.481 181.698 1.00 0.78   ?  19   VAL B CB    1 
ATOM   7447  C  CG1   . VAL C 2 19   ? 159.503 161.266 181.840 1.00 0.78   ?  19   VAL B CG1   1 
ATOM   7448  C  CG2   . VAL C 2 19   ? 158.841 163.414 182.865 1.00 0.78   ?  19   VAL B CG2   1 
ATOM   7449  N  N     . GLY C 2 20   ? 159.674 161.813 178.538 1.00 0.34   ?  20   GLY B N     1 
ATOM   7450  C  CA    . GLY C 2 20   ? 159.518 161.041 177.327 1.00 0.34   ?  20   GLY B CA    1 
ATOM   7451  C  C     . GLY C 2 20   ? 159.813 161.791 176.051 1.00 0.34   ?  20   GLY B C     1 
ATOM   7452  O  O     . GLY C 2 20   ? 159.585 161.245 174.968 1.00 0.34   ?  20   GLY B O     1 
ATOM   7453  N  N     . TYR C 2 21   ? 160.296 163.024 176.141 1.00 0.90   ?  21   TYR B N     1 
ATOM   7454  C  CA    . TYR C 2 21   ? 160.677 163.779 174.958 1.00 0.90   ?  21   TYR B CA    1 
ATOM   7455  C  C     . TYR C 2 21   ? 162.038 163.312 174.463 1.00 0.90   ?  21   TYR B C     1 
ATOM   7456  O  O     . TYR C 2 21   ? 163.003 163.272 175.233 1.00 0.90   ?  21   TYR B O     1 
ATOM   7457  C  CB    . TYR C 2 21   ? 160.710 165.273 175.270 1.00 0.90   ?  21   TYR B CB    1 
ATOM   7458  C  CG    . TYR C 2 21   ? 161.358 166.088 174.185 1.00 0.90   ?  21   TYR B CG    1 
ATOM   7459  C  CD1   . TYR C 2 21   ? 160.784 166.180 172.930 1.00 0.90   ?  21   TYR B CD1   1 
ATOM   7460  C  CD2   . TYR C 2 21   ? 162.540 166.765 174.412 1.00 0.90   ?  21   TYR B CD2   1 
ATOM   7461  C  CE1   . TYR C 2 21   ? 161.367 166.915 171.933 1.00 0.90   ?  21   TYR B CE1   1 
ATOM   7462  C  CE2   . TYR C 2 21   ? 163.133 167.507 173.420 1.00 0.90   ?  21   TYR B CE2   1 
ATOM   7463  C  CZ    . TYR C 2 21   ? 162.541 167.578 172.181 1.00 0.90   ?  21   TYR B CZ    1 
ATOM   7464  O  OH    . TYR C 2 21   ? 163.128 168.317 171.185 1.00 0.90   ?  21   TYR B OH    1 
ATOM   7465  N  N     . ASN C 2 22   ? 162.117 162.972 173.177 1.00 0.76   ?  22   ASN B N     1 
ATOM   7466  C  CA    . ASN C 2 22   ? 163.355 162.495 172.561 1.00 0.76   ?  22   ASN B CA    1 
ATOM   7467  C  C     . ASN C 2 22   ? 163.900 161.282 173.303 1.00 0.76   ?  22   ASN B C     1 
ATOM   7468  O  O     . ASN C 2 22   ? 165.070 161.225 173.678 1.00 0.76   ?  22   ASN B O     1 
ATOM   7469  C  CB    . ASN C 2 22   ? 164.403 163.605 172.504 1.00 0.76   ?  22   ASN B CB    1 
ATOM   7470  C  CG    . ASN C 2 22   ? 164.589 164.156 171.118 1.00 0.76   ?  22   ASN B CG    1 
ATOM   7471  O  OD1   . ASN C 2 22   ? 163.836 163.835 170.201 1.00 0.76   ?  22   ASN B OD1   1 
ATOM   7472  N  ND2   . ASN C 2 22   ? 165.596 165.000 170.954 1.00 0.76   ?  22   ASN B ND2   1 
ATOM   7473  N  N     . GLU C 2 23   ? 163.028 160.303 173.527 1.00 1.10   ?  23   GLU B N     1 
ATOM   7474  C  CA    . GLU C 2 23   ? 163.417 159.144 174.320 1.00 1.10   ?  23   GLU B CA    1 
ATOM   7475  C  C     . GLU C 2 23   ? 164.545 158.369 173.658 1.00 1.10   ?  23   GLU B C     1 
ATOM   7476  O  O     . GLU C 2 23   ? 165.470 157.906 174.334 1.00 1.10   ?  23   GLU B O     1 
ATOM   7477  C  CB    . GLU C 2 23   ? 162.213 158.238 174.541 1.00 1.10   ?  23   GLU B CB    1 
ATOM   7478  C  CG    . GLU C 2 23   ? 161.805 158.118 175.980 1.00 1.10   ?  23   GLU B CG    1 
ATOM   7479  C  CD    . GLU C 2 23   ? 160.701 157.114 176.172 1.00 1.10   ?  23   GLU B CD    1 
ATOM   7480  O  OE1   . GLU C 2 23   ? 160.425 156.351 175.226 1.00 1.10   ?  23   GLU B OE1   1 
ATOM   7481  O  OE2   . GLU C 2 23   ? 160.101 157.086 177.266 1.00 1.10   -1 23   GLU B OE2   1 
ATOM   7482  N  N     . ASN C 2 24   ? 164.488 158.216 172.341 1.00 2.11   ?  24   ASN B N     1 
ATOM   7483  C  CA    . ASN C 2 24   ? 165.418 157.368 171.613 1.00 2.11   ?  24   ASN B CA    1 
ATOM   7484  C  C     . ASN C 2 24   ? 166.656 158.112 171.134 1.00 2.11   ?  24   ASN B C     1 
ATOM   7485  O  O     . ASN C 2 24   ? 167.471 157.527 170.417 1.00 2.11   ?  24   ASN B O     1 
ATOM   7486  C  CB    . ASN C 2 24   ? 164.709 156.721 170.427 1.00 2.11   ?  24   ASN B CB    1 
ATOM   7487  C  CG    . ASN C 2 24   ? 163.450 155.993 170.835 1.00 2.11   ?  24   ASN B CG    1 
ATOM   7488  O  OD1   . ASN C 2 24   ? 162.396 156.166 170.228 1.00 2.11   ?  24   ASN B OD1   1 
ATOM   7489  N  ND2   . ASN C 2 24   ? 163.551 155.177 171.876 1.00 2.11   ?  24   ASN B ND2   1 
ATOM   7490  N  N     . ASP C 2 25   ? 166.812 159.372 171.498 1.00 3.43   ?  25   ASP B N     1 
ATOM   7491  C  CA    . ASP C 2 25   ? 167.998 160.112 171.095 1.00 3.43   ?  25   ASP B CA    1 
ATOM   7492  C  C     . ASP C 2 25   ? 169.228 159.508 171.761 1.00 3.43   ?  25   ASP B C     1 
ATOM   7493  O  O     . ASP C 2 25   ? 169.209 159.258 172.970 1.00 3.43   ?  25   ASP B O     1 
ATOM   7494  C  CB    . ASP C 2 25   ? 167.865 161.581 171.467 1.00 3.43   ?  25   ASP B CB    1 
ATOM   7495  C  CG    . ASP C 2 25   ? 168.895 162.446 170.785 1.00 3.43   ?  25   ASP B CG    1 
ATOM   7496  O  OD1   . ASP C 2 25   ? 170.076 162.391 171.180 1.00 3.43   ?  25   ASP B OD1   1 
ATOM   7497  O  OD2   . ASP C 2 25   ? 168.530 163.173 169.840 1.00 3.43   -1 25   ASP B OD2   1 
ATOM   7498  N  N     . PRO C 2 26   ? 170.297 159.232 171.014 1.00 4.59   ?  26   PRO B N     1 
ATOM   7499  C  CA    . PRO C 2 26   ? 171.487 158.633 171.638 1.00 4.59   ?  26   PRO B CA    1 
ATOM   7500  C  C     . PRO C 2 26   ? 172.168 159.527 172.659 1.00 4.59   ?  26   PRO B C     1 
ATOM   7501  O  O     . PRO C 2 26   ? 172.814 159.011 173.577 1.00 4.59   ?  26   PRO B O     1 
ATOM   7502  C  CB    . PRO C 2 26   ? 172.397 158.344 170.438 1.00 4.59   ?  26   PRO B CB    1 
ATOM   7503  C  CG    . PRO C 2 26   ? 171.957 159.303 169.393 1.00 4.59   ?  26   PRO B CG    1 
ATOM   7504  C  CD    . PRO C 2 26   ? 170.479 159.446 169.569 1.00 4.59   ?  26   PRO B CD    1 
ATOM   7505  N  N     . ILE C 2 27   ? 172.055 160.848 172.531 1.00 4.79   ?  27   ILE B N     1 
ATOM   7506  C  CA    . ILE C 2 27   ? 172.741 161.752 173.448 1.00 4.79   ?  27   ILE B CA    1 
ATOM   7507  C  C     . ILE C 2 27   ? 171.758 162.333 174.455 1.00 4.79   ?  27   ILE B C     1 
ATOM   7508  O  O     . ILE C 2 27   ? 171.857 162.067 175.657 1.00 4.79   ?  27   ILE B O     1 
ATOM   7509  C  CB    . ILE C 2 27   ? 173.465 162.876 172.687 1.00 4.79   ?  27   ILE B CB    1 
ATOM   7510  C  CG1   . ILE C 2 27   ? 174.457 162.286 171.688 1.00 4.79   ?  27   ILE B CG1   1 
ATOM   7511  C  CG2   . ILE C 2 27   ? 174.174 163.797 173.657 1.00 4.79   ?  27   ILE B CG2   1 
ATOM   7512  C  CD1   . ILE C 2 27   ? 175.421 163.290 171.114 1.00 4.79   ?  27   ILE B CD1   1 
ATOM   7513  N  N     . THR C 2 28   ? 170.801 163.125 173.977 1.00 4.07   ?  28   THR B N     1 
ATOM   7514  C  CA    . THR C 2 28   ? 169.812 163.751 174.851 1.00 4.07   ?  28   THR B CA    1 
ATOM   7515  C  C     . THR C 2 28   ? 168.557 162.884 174.898 1.00 4.07   ?  28   THR B C     1 
ATOM   7516  O  O     . THR C 2 28   ? 167.480 163.263 174.449 1.00 4.07   ?  28   THR B O     1 
ATOM   7517  C  CB    . THR C 2 28   ? 169.484 165.159 174.370 1.00 4.07   ?  28   THR B CB    1 
ATOM   7518  O  OG1   . THR C 2 28   ? 168.339 165.108 173.514 1.00 4.07   ?  28   THR B OG1   1 
ATOM   7519  C  CG2   . THR C 2 28   ? 170.635 165.735 173.596 1.00 4.07   ?  28   THR B CG2   1 
ATOM   7520  N  N     . GLY C 2 29   ? 168.721 161.690 175.448 1.00 2.97   ?  29   GLY B N     1 
ATOM   7521  C  CA    . GLY C 2 29   ? 167.617 160.758 175.511 1.00 2.97   ?  29   GLY B CA    1 
ATOM   7522  C  C     . GLY C 2 29   ? 167.032 160.643 176.898 1.00 2.97   ?  29   GLY B C     1 
ATOM   7523  O  O     . GLY C 2 29   ? 165.870 160.266 177.064 1.00 2.97   ?  29   GLY B O     1 
ATOM   7524  N  N     . ASP C 2 30   ? 167.840 160.918 177.906 1.00 1.72   ?  30   ASP B N     1 
ATOM   7525  C  CA    . ASP C 2 30   ? 167.374 160.837 179.273 1.00 1.72   ?  30   ASP B CA    1 
ATOM   7526  C  C     . ASP C 2 30   ? 167.204 162.207 179.867 1.00 1.72   ?  30   ASP B C     1 
ATOM   7527  O  O     . ASP C 2 30   ? 166.786 162.353 180.982 1.00 1.72   ?  30   ASP B O     1 
ATOM   7528  C  CB    . ASP C 2 30   ? 168.344 160.027 180.101 1.00 1.72   ?  30   ASP B CB    1 
ATOM   7529  C  CG    . ASP C 2 30   ? 168.446 158.613 179.622 1.00 1.72   ?  30   ASP B CG    1 
ATOM   7530  O  OD1   . ASP C 2 30   ? 167.519 158.175 178.927 1.00 1.72   ?  30   ASP B OD1   1 
ATOM   7531  O  OD2   . ASP C 2 30   ? 169.443 157.934 179.916 1.00 1.72   -1 30   ASP B OD2   1 
ATOM   7532  N  N     . ASP C 2 31   ? 167.467 163.229 179.079 1.00 0.81   ?  31   ASP B N     1 
ATOM   7533  C  CA    . ASP C 2 31   ? 167.357 164.604 179.530 1.00 0.81   ?  31   ASP B CA    1 
ATOM   7534  C  C     . ASP C 2 31   ? 166.093 164.986 180.260 1.00 0.81   ?  31   ASP B C     1 
ATOM   7535  O  O     . ASP C 2 31   ? 166.163 165.715 181.225 1.00 0.81   ?  31   ASP B O     1 
ATOM   7536  C  CB    . ASP C 2 31   ? 167.532 165.547 178.356 1.00 0.81   ?  31   ASP B CB    1 
ATOM   7537  C  CG    . ASP C 2 31   ? 168.873 166.204 178.344 1.00 0.81   ?  31   ASP B CG    1 
ATOM   7538  O  OD1   . ASP C 2 31   ? 169.829 165.600 178.855 1.00 0.81   ?  31   ASP B OD1   1 
ATOM   7539  O  OD2   . ASP C 2 31   ? 168.966 167.329 177.825 1.00 0.81   -1 31   ASP B OD2   1 
ATOM   7540  N  N     . SER C 2 32   ? 164.938 164.576 179.748 1.00 0.85   ?  32   SER B N     1 
ATOM   7541  C  CA    . SER C 2 32   ? 163.657 164.883 180.392 1.00 0.85   ?  32   SER B CA    1 
ATOM   7542  C  C     . SER C 2 32   ? 163.382 164.223 181.719 1.00 0.85   ?  32   SER B C     1 
ATOM   7543  O  O     . SER C 2 32   ? 162.827 164.850 182.596 1.00 0.85   ?  32   SER B O     1 
ATOM   7544  C  CB    . SER C 2 32   ? 162.503 164.579 179.470 1.00 0.85   ?  32   SER B CB    1 
ATOM   7545  O  OG    . SER C 2 32   ? 162.511 163.215 179.150 1.00 0.85   ?  32   SER B OG    1 
ATOM   7546  N  N     . TRP C 2 33   ? 163.663 162.936 181.842 1.00 0.90   ?  33   TRP B N     1 
ATOM   7547  C  CA    . TRP C 2 33   ? 163.455 162.255 183.120 1.00 0.90   ?  33   TRP B CA    1 
ATOM   7548  C  C     . TRP C 2 33   ? 164.431 162.639 184.212 1.00 0.90   ?  33   TRP B C     1 
ATOM   7549  O  O     . TRP C 2 33   ? 164.086 162.627 185.374 1.00 0.90   ?  33   TRP B O     1 
ATOM   7550  C  CB    . TRP C 2 33   ? 163.168 160.746 183.027 1.00 0.90   ?  33   TRP B CB    1 
ATOM   7551  C  CG    . TRP C 2 33   ? 164.297 159.849 182.724 1.00 0.90   ?  33   TRP B CG    1 
ATOM   7552  C  CD1   . TRP C 2 33   ? 164.522 159.216 181.563 1.00 0.90   ?  33   TRP B CD1   1 
ATOM   7553  C  CD2   . TRP C 2 33   ? 165.335 159.438 183.614 1.00 0.90   ?  33   TRP B CD2   1 
ATOM   7554  N  NE1   . TRP C 2 33   ? 165.649 158.458 181.650 1.00 0.90   ?  33   TRP B NE1   1 
ATOM   7555  C  CE2   . TRP C 2 33   ? 166.165 158.576 182.908 1.00 0.90   ?  33   TRP B CE2   1 
ATOM   7556  C  CE3   . TRP C 2 33   ? 165.648 159.732 184.938 1.00 0.90   ?  33   TRP B CE3   1 
ATOM   7557  C  CZ2   . TRP C 2 33   ? 167.283 158.002 183.471 1.00 0.90   ?  33   TRP B CZ2   1 
ATOM   7558  C  CZ3   . TRP C 2 33   ? 166.759 159.163 185.491 1.00 0.90   ?  33   TRP B CZ3   1 
ATOM   7559  C  CH2   . TRP C 2 33   ? 167.563 158.308 184.762 1.00 0.90   ?  33   TRP B CH2   1 
ATOM   7560  N  N     . LYS C 2 34   ? 165.675 162.896 183.840 1.00 30.00  ?  34   LYS B N     1 
ATOM   7561  C  CA    . LYS C 2 34   ? 166.690 163.296 184.793 1.00 30.00  ?  34   LYS B CA    1 
ATOM   7562  C  C     . LYS C 2 34   ? 166.366 164.620 185.407 1.00 30.00  ?  34   LYS B C     1 
ATOM   7563  O  O     . LYS C 2 34   ? 166.662 164.836 186.554 1.00 30.00  ?  34   LYS B O     1 
ATOM   7564  C  CB    . LYS C 2 34   ? 168.061 163.322 184.154 1.00 30.00  ?  34   LYS B CB    1 
ATOM   7565  C  CG    . LYS C 2 34   ? 168.481 161.953 183.689 1.00 30.00  ?  34   LYS B CG    1 
ATOM   7566  C  CD    . LYS C 2 34   ? 169.975 161.809 183.562 1.00 30.00  ?  34   LYS B CD    1 
ATOM   7567  C  CE    . LYS C 2 34   ? 170.291 160.459 182.964 1.00 30.00  ?  34   LYS B CE    1 
ATOM   7568  N  NZ    . LYS C 2 34   ? 171.744 160.188 183.009 1.00 30.00  ?  34   LYS B NZ    1 
ATOM   7569  N  N     . THR C 2 35   ? 165.840 165.538 184.615 1.00 1.22   ?  35   THR B N     1 
ATOM   7570  C  CA    . THR C 2 35   ? 165.441 166.842 185.111 1.00 1.22   ?  35   THR B CA    1 
ATOM   7571  C  C     . THR C 2 35   ? 164.261 166.745 186.046 1.00 1.22   ?  35   THR B C     1 
ATOM   7572  O  O     . THR C 2 35   ? 164.111 167.579 186.908 1.00 1.22   ?  35   THR B O     1 
ATOM   7573  C  CB    . THR C 2 35   ? 165.137 167.865 184.021 1.00 1.22   ?  35   THR B CB    1 
ATOM   7574  O  OG1   . THR C 2 35   ? 165.959 167.632 182.879 1.00 1.22   ?  35   THR B OG1   1 
ATOM   7575  C  CG2   . THR C 2 35   ? 165.436 169.219 184.540 1.00 1.22   ?  35   THR B CG2   1 
ATOM   7576  N  N     . PHE C 2 36   ? 163.364 165.795 185.805 1.00 1.85   ?  36   PHE B N     1 
ATOM   7577  C  CA    . PHE C 2 36   ? 162.199 165.593 186.656 1.00 1.85   ?  36   PHE B CA    1 
ATOM   7578  C  C     . PHE C 2 36   ? 162.625 165.003 187.978 1.00 1.85   ?  36   PHE B C     1 
ATOM   7579  O  O     . PHE C 2 36   ? 162.073 165.327 188.993 1.00 1.85   ?  36   PHE B O     1 
ATOM   7580  C  CB    . PHE C 2 36   ? 161.175 164.683 185.983 1.00 1.85   ?  36   PHE B CB    1 
ATOM   7581  C  CG    . PHE C 2 36   ? 160.012 164.314 186.860 1.00 1.85   ?  36   PHE B CG    1 
ATOM   7582  C  CD1   . PHE C 2 36   ? 159.086 165.250 187.235 1.00 1.85   ?  36   PHE B CD1   1 
ATOM   7583  C  CD2   . PHE C 2 36   ? 159.840 163.026 187.285 1.00 1.85   ?  36   PHE B CD2   1 
ATOM   7584  C  CE1   . PHE C 2 36   ? 158.021 164.914 188.033 1.00 1.85   ?  36   PHE B CE1   1 
ATOM   7585  C  CE2   . PHE C 2 36   ? 158.785 162.682 188.088 1.00 1.85   ?  36   PHE B CE2   1 
ATOM   7586  C  CZ    . PHE C 2 36   ? 157.872 163.626 188.459 1.00 1.85   ?  36   PHE B CZ    1 
ATOM   7587  N  N     . HIS C 2 37   ? 163.614 164.131 187.975 1.00 1.36   ?  37   HIS B N     1 
ATOM   7588  C  CA    . HIS C 2 37   ? 164.096 163.555 189.202 1.00 1.36   ?  37   HIS B CA    1 
ATOM   7589  C  C     . HIS C 2 37   ? 164.741 164.659 189.999 1.00 1.36   ?  37   HIS B C     1 
ATOM   7590  O  O     . HIS C 2 37   ? 164.586 164.707 191.190 1.00 1.36   ?  37   HIS B O     1 
ATOM   7591  C  CB    . HIS C 2 37   ? 165.085 162.447 188.917 1.00 1.36   ?  37   HIS B CB    1 
ATOM   7592  C  CG    . HIS C 2 37   ? 165.649 161.812 190.141 1.00 1.36   ?  37   HIS B CG    1 
ATOM   7593  N  ND1   . HIS C 2 37   ? 165.295 160.548 190.551 1.00 1.36   ?  37   HIS B ND1   1 
ATOM   7594  C  CD2   . HIS C 2 37   ? 166.554 162.259 191.037 1.00 1.36   ?  37   HIS B CD2   1 
ATOM   7595  C  CE1   . HIS C 2 37   ? 165.950 160.247 191.654 1.00 1.36   ?  37   HIS B CE1   1 
ATOM   7596  N  NE2   . HIS C 2 37   ? 166.728 161.266 191.965 1.00 1.36   ?  37   HIS B NE2   1 
ATOM   7597  N  N     . GLU C 2 38   ? 165.481 165.550 189.356 1.00 2.03   ?  38   GLU B N     1 
ATOM   7598  C  CA    . GLU C 2 38   ? 166.072 166.659 190.091 1.00 2.03   ?  38   GLU B CA    1 
ATOM   7599  C  C     . GLU C 2 38   ? 165.006 167.559 190.690 1.00 2.03   ?  38   GLU B C     1 
ATOM   7600  O  O     . GLU C 2 38   ? 165.163 168.041 191.813 1.00 2.03   ?  38   GLU B O     1 
ATOM   7601  C  CB    . GLU C 2 38   ? 166.986 167.480 189.191 1.00 2.03   ?  38   GLU B CB    1 
ATOM   7602  C  CG    . GLU C 2 38   ? 167.672 168.607 189.935 1.00 2.03   ?  38   GLU B CG    1 
ATOM   7603  C  CD    . GLU C 2 38   ? 167.904 169.824 189.077 1.00 2.03   ?  38   GLU B CD    1 
ATOM   7604  O  OE1   . GLU C 2 38   ? 167.806 169.708 187.842 1.00 2.03   ?  38   GLU B OE1   1 
ATOM   7605  O  OE2   . GLU C 2 38   ? 168.184 170.901 189.639 1.00 2.03   -1 38   GLU B OE2   1 
ATOM   7606  N  N     . VAL C 2 39   ? 163.924 167.805 189.953 1.00 2.65   ?  39   VAL B N     1 
ATOM   7607  C  CA    . VAL C 2 39   ? 162.831 168.616 190.484 1.00 2.65   ?  39   VAL B CA    1 
ATOM   7608  C  C     . VAL C 2 39   ? 162.210 167.947 191.703 1.00 2.65   ?  39   VAL B C     1 
ATOM   7609  O  O     . VAL C 2 39   ? 161.960 168.596 192.723 1.00 2.65   ?  39   VAL B O     1 
ATOM   7610  C  CB    . VAL C 2 39   ? 161.784 168.881 189.390 1.00 2.65   ?  39   VAL B CB    1 
ATOM   7611  C  CG1   . VAL C 2 39   ? 160.523 169.442 189.994 1.00 2.65   ?  39   VAL B CG1   1 
ATOM   7612  C  CG2   . VAL C 2 39   ? 162.343 169.833 188.362 1.00 2.65   ?  39   VAL B CG2   1 
ATOM   7613  N  N     . MET C 2 40   ? 161.965 166.643 191.626 1.00 3.00   ?  40   MET B N     1 
ATOM   7614  C  CA    . MET C 2 40   ? 161.338 165.929 192.731 1.00 3.00   ?  40   MET B CA    1 
ATOM   7615  C  C     . MET C 2 40   ? 162.307 165.607 193.859 1.00 3.00   ?  40   MET B C     1 
ATOM   7616  O  O     . MET C 2 40   ? 161.871 165.129 194.910 1.00 3.00   ?  40   MET B O     1 
ATOM   7617  C  CB    . MET C 2 40   ? 160.684 164.645 192.222 1.00 3.00   ?  40   MET B CB    1 
ATOM   7618  C  CG    . MET C 2 40   ? 159.422 164.265 192.969 1.00 3.00   ?  40   MET B CG    1 
ATOM   7619  S  SD    . MET C 2 40   ? 158.220 165.600 192.994 1.00 3.00   ?  40   MET B SD    1 
ATOM   7620  C  CE    . MET C 2 40   ? 158.054 165.914 191.249 1.00 3.00   ?  40   MET B CE    1 
ATOM   7621  N  N     . MET C 2 41   ? 163.603 165.826 193.660 1.00 3.46   ?  41   MET B N     1 
ATOM   7622  C  CA    . MET C 2 41   ? 164.573 165.780 194.745 1.00 3.46   ?  41   MET B CA    1 
ATOM   7623  C  C     . MET C 2 41   ? 164.822 167.144 195.365 1.00 3.46   ?  41   MET B C     1 
ATOM   7624  O  O     . MET C 2 41   ? 165.218 167.220 196.530 1.00 3.46   ?  41   MET B O     1 
ATOM   7625  C  CB    . MET C 2 41   ? 165.897 165.202 194.242 1.00 3.46   ?  41   MET B CB    1 
ATOM   7626  C  CG    . MET C 2 41   ? 166.874 164.827 195.333 1.00 3.46   ?  41   MET B CG    1 
ATOM   7627  S  SD    . MET C 2 41   ? 166.293 163.447 196.324 1.00 3.46   ?  41   MET B SD    1 
ATOM   7628  C  CE    . MET C 2 41   ? 166.064 162.214 195.054 1.00 3.46   ?  41   MET B CE    1 
ATOM   7629  N  N     . LEU C 2 42   ? 164.596 168.220 194.616 1.00 4.16   ?  42   LEU B N     1 
ATOM   7630  C  CA    . LEU C 2 42   ? 164.621 169.575 195.149 1.00 4.16   ?  42   LEU B CA    1 
ATOM   7631  C  C     . LEU C 2 42   ? 163.396 169.881 195.985 1.00 4.16   ?  42   LEU B C     1 
ATOM   7632  O  O     . LEU C 2 42   ? 163.244 171.011 196.451 1.00 4.16   ?  42   LEU B O     1 
ATOM   7633  C  CB    . LEU C 2 42   ? 164.740 170.594 194.012 1.00 4.16   ?  42   LEU B CB    1 
ATOM   7634  N  N     . ALA C 2 43   ? 162.521 168.902 196.159 1.00 6.29   ?  43   ALA B N     1 
ATOM   7635  C  CA    . ALA C 2 43   ? 161.388 168.974 197.065 1.00 6.29   ?  43   ALA B CA    1 
ATOM   7636  C  C     . ALA C 2 43   ? 161.535 168.066 198.270 1.00 6.29   ?  43   ALA B C     1 
ATOM   7637  O  O     . ALA C 2 43   ? 161.094 168.434 199.358 1.00 6.29   ?  43   ALA B O     1 
ATOM   7638  C  CB    . ALA C 2 43   ? 160.095 168.608 196.325 1.00 6.29   ?  43   ALA B CB    1 
ATOM   7639  N  N     . LYS C 2 44   ? 162.154 166.898 198.107 1.00 5.80   ?  44   LYS B N     1 
ATOM   7640  C  CA    . LYS C 2 44   ? 162.352 165.987 199.227 1.00 5.80   ?  44   LYS B CA    1 
ATOM   7641  C  C     . LYS C 2 44   ? 163.239 166.610 200.293 1.00 5.80   ?  44   LYS B C     1 
ATOM   7642  O  O     . LYS C 2 44   ? 162.941 166.528 201.489 1.00 5.80   ?  44   LYS B O     1 
ATOM   7643  C  CB    . LYS C 2 44   ? 162.955 164.677 198.725 1.00 5.80   ?  44   LYS B CB    1 
ATOM   7644  C  CG    . LYS C 2 44   ? 163.457 163.761 199.816 1.00 5.80   ?  44   LYS B CG    1 
ATOM   7645  C  CD    . LYS C 2 44   ? 164.214 162.590 199.229 1.00 5.80   ?  44   LYS B CD    1 
ATOM   7646  C  CE    . LYS C 2 44   ? 164.625 161.601 200.302 1.00 5.80   ?  44   LYS B CE    1 
ATOM   7647  N  NZ    . LYS C 2 44   ? 163.450 160.931 200.923 1.00 5.80   1  44   LYS B NZ    1 
ATOM   7648  N  N     . ASN C 2 45   ? 164.336 167.238 199.878 1.00 7.35   ?  45   ASN B N     1 
ATOM   7649  C  CA    . ASN C 2 45   ? 165.282 167.840 200.805 1.00 7.35   ?  45   ASN B CA    1 
ATOM   7650  C  C     . ASN C 2 45   ? 165.089 169.340 200.946 1.00 7.35   ?  45   ASN B C     1 
ATOM   7651  O  O     . ASN C 2 45   ? 165.937 170.012 201.536 1.00 7.35   ?  45   ASN B O     1 
ATOM   7652  C  CB    . ASN C 2 45   ? 166.720 167.529 200.387 1.00 7.35   ?  45   ASN B CB    1 
ATOM   7653  C  CG    . ASN C 2 45   ? 166.996 167.880 198.951 1.00 7.35   ?  45   ASN B CG    1 
ATOM   7654  O  OD1   . ASN C 2 45   ? 167.067 169.051 198.590 1.00 7.35   ?  45   ASN B OD1   1 
ATOM   7655  N  ND2   . ASN C 2 45   ? 167.178 166.863 198.120 1.00 7.35   ?  45   ASN B ND2   1 
ATOM   7656  N  N     . ASN C 2 46   ? 164.002 169.879 200.407 1.00 9.64   ?  46   ASN B N     1 
ATOM   7657  C  CA    . ASN C 2 46   ? 163.599 171.249 200.678 1.00 9.64   ?  46   ASN B CA    1 
ATOM   7658  C  C     . ASN C 2 46   ? 162.438 171.324 201.654 1.00 9.64   ?  46   ASN B C     1 
ATOM   7659  O  O     . ASN C 2 46   ? 162.005 172.428 201.997 1.00 9.64   ?  46   ASN B O     1 
ATOM   7660  C  CB    . ASN C 2 46   ? 163.231 171.958 199.376 1.00 9.64   ?  46   ASN B CB    1 
ATOM   7661  C  CG    . ASN C 2 46   ? 163.889 173.300 199.247 1.00 9.64   ?  46   ASN B CG    1 
ATOM   7662  O  OD1   . ASN C 2 46   ? 163.732 174.161 200.106 1.00 9.64   ?  46   ASN B OD1   1 
ATOM   7663  N  ND2   . ASN C 2 46   ? 164.645 173.487 198.176 1.00 9.64   ?  46   ASN B ND2   1 
ATOM   7664  N  N     . ASN C 2 47   ? 161.924 170.177 202.101 1.00 10.21  ?  47   ASN B N     1 
ATOM   7665  C  CA    . ASN C 2 47   ? 160.889 170.107 203.129 1.00 10.21  ?  47   ASN B CA    1 
ATOM   7666  C  C     . ASN C 2 47   ? 159.612 170.826 202.706 1.00 10.21  ?  47   ASN B C     1 
ATOM   7667  O  O     . ASN C 2 47   ? 158.972 171.509 203.504 1.00 10.21  ?  47   ASN B O     1 
ATOM   7668  C  CB    . ASN C 2 47   ? 161.405 170.661 204.455 1.00 10.21  ?  47   ASN B CB    1 
ATOM   7669  C  CG    . ASN C 2 47   ? 162.713 170.034 204.870 1.00 10.21  ?  47   ASN B CG    1 
ATOM   7670  O  OD1   . ASN C 2 47   ? 163.751 170.692 204.891 1.00 10.21  ?  47   ASN B OD1   1 
ATOM   7671  N  ND2   . ASN C 2 47   ? 162.672 168.753 205.206 1.00 10.21  ?  47   ASN B ND2   1 
ATOM   7672  N  N     . VAL C 2 48   ? 159.228 170.666 201.449 1.00 8.17   ?  48   VAL B N     1 
ATOM   7673  C  CA    . VAL C 2 48   ? 157.979 171.244 200.974 1.00 8.17   ?  48   VAL B CA    1 
ATOM   7674  C  C     . VAL C 2 48   ? 156.823 170.395 201.473 1.00 8.17   ?  48   VAL B C     1 
ATOM   7675  O  O     . VAL C 2 48   ? 156.934 169.170 201.587 1.00 8.17   ?  48   VAL B O     1 
ATOM   7676  C  CB    . VAL C 2 48   ? 157.973 171.356 199.440 1.00 8.17   ?  48   VAL B CB    1 
ATOM   7677  C  CG1   . VAL C 2 48   ? 159.097 172.250 198.967 1.00 8.17   ?  48   VAL B CG1   1 
ATOM   7678  C  CG2   . VAL C 2 48   ? 158.086 169.997 198.815 1.00 8.17   ?  48   VAL B CG2   1 
ATOM   7679  N  N     . ASP C 2 49   ? 155.709 171.048 201.803 1.00 8.91   ?  49   ASP B N     1 
ATOM   7680  C  CA    . ASP C 2 49   ? 154.540 170.314 202.276 1.00 8.91   ?  49   ASP B CA    1 
ATOM   7681  C  C     . ASP C 2 49   ? 153.913 169.492 201.160 1.00 8.91   ?  49   ASP B C     1 
ATOM   7682  O  O     . ASP C 2 49   ? 153.532 168.337 201.373 1.00 8.91   ?  49   ASP B O     1 
ATOM   7683  C  CB    . ASP C 2 49   ? 153.523 171.283 202.870 1.00 8.91   ?  49   ASP B CB    1 
ATOM   7684  C  CG    . ASP C 2 49   ? 154.023 171.938 204.136 1.00 8.91   ?  49   ASP B CG    1 
ATOM   7685  O  OD1   . ASP C 2 49   ? 154.670 171.244 204.945 1.00 8.91   ?  49   ASP B OD1   1 
ATOM   7686  O  OD2   . ASP C 2 49   ? 153.780 173.146 204.322 1.00 8.91   -1 49   ASP B OD2   1 
ATOM   7687  N  N     . MET C 2 50   ? 153.802 170.068 199.966 1.00 6.56   ?  50   MET B N     1 
ATOM   7688  C  CA    . MET C 2 50   ? 153.252 169.373 198.813 1.00 6.56   ?  50   MET B CA    1 
ATOM   7689  C  C     . MET C 2 50   ? 153.746 170.070 197.560 1.00 6.56   ?  50   MET B C     1 
ATOM   7690  O  O     . MET C 2 50   ? 154.235 171.195 197.618 1.00 6.56   ?  50   MET B O     1 
ATOM   7691  C  CB    . MET C 2 50   ? 151.729 169.362 198.842 1.00 6.56   ?  50   MET B CB    1 
ATOM   7692  C  CG    . MET C 2 50   ? 151.130 170.736 198.742 1.00 6.56   ?  50   MET B CG    1 
ATOM   7693  S  SD    . MET C 2 50   ? 149.395 170.665 198.309 1.00 6.56   ?  50   MET B SD    1 
ATOM   7694  C  CE    . MET C 2 50   ? 149.047 172.401 198.144 1.00 6.56   ?  50   MET B CE    1 
ATOM   7695  N  N     . VAL C 2 51   ? 153.608 169.398 196.423 1.00 4.69   ?  51   VAL B N     1 
ATOM   7696  C  CA    . VAL C 2 51   ? 153.969 169.996 195.146 1.00 4.69   ?  51   VAL B CA    1 
ATOM   7697  C  C     . VAL C 2 51   ? 152.765 169.934 194.220 1.00 4.69   ?  51   VAL B C     1 
ATOM   7698  O  O     . VAL C 2 51   ? 151.926 169.036 194.322 1.00 4.69   ?  51   VAL B O     1 
ATOM   7699  C  CB    . VAL C 2 51   ? 155.199 169.317 194.497 1.00 4.69   ?  51   VAL B CB    1 
ATOM   7700  C  CG1   . VAL C 2 51   ? 156.117 168.750 195.555 1.00 4.69   ?  51   VAL B CG1   1 
ATOM   7701  C  CG2   . VAL C 2 51   ? 154.786 168.254 193.520 1.00 4.69   ?  51   VAL B CG2   1 
ATOM   7702  N  N     . VAL C 2 52   ? 152.665 170.916 193.329 1.00 3.23   ?  52   VAL B N     1 
ATOM   7703  C  CA    . VAL C 2 52   ? 151.603 170.971 192.335 1.00 3.23   ?  52   VAL B CA    1 
ATOM   7704  C  C     . VAL C 2 52   ? 152.239 170.961 190.954 1.00 3.23   ?  52   VAL B C     1 
ATOM   7705  O  O     . VAL C 2 52   ? 153.282 171.584 190.732 1.00 3.23   ?  52   VAL B O     1 
ATOM   7706  C  CB    . VAL C 2 52   ? 150.683 172.197 192.525 1.00 3.23   ?  52   VAL B CB    1 
ATOM   7707  C  CG1   . VAL C 2 52   ? 150.238 172.293 193.966 1.00 3.23   ?  52   VAL B CG1   1 
ATOM   7708  C  CG2   . VAL C 2 52   ? 151.360 173.476 192.097 1.00 3.23   ?  52   VAL B CG2   1 
ATOM   7709  N  N     . GLN C 2 53   ? 151.630 170.222 190.036 1.00 1.61   ?  53   GLN B N     1 
ATOM   7710  C  CA    . GLN C 2 53   ? 152.171 170.021 188.698 1.00 1.61   ?  53   GLN B CA    1 
ATOM   7711  C  C     . GLN C 2 53   ? 151.110 170.448 187.694 1.00 1.61   ?  53   GLN B C     1 
ATOM   7712  O  O     . GLN C 2 53   ? 150.064 169.804 187.583 1.00 1.61   ?  53   GLN B O     1 
ATOM   7713  C  CB    . GLN C 2 53   ? 152.580 168.561 188.505 1.00 1.61   ?  53   GLN B CB    1 
ATOM   7714  C  CG    . GLN C 2 53   ? 153.725 168.340 187.547 1.00 1.61   ?  53   GLN B CG    1 
ATOM   7715  C  CD    . GLN C 2 53   ? 153.284 168.392 186.113 1.00 1.61   ?  53   GLN B CD    1 
ATOM   7716  O  OE1   . GLN C 2 53   ? 152.139 168.082 185.800 1.00 1.61   ?  53   GLN B OE1   1 
ATOM   7717  N  NE2   . GLN C 2 53   ? 154.184 168.791 185.229 1.00 1.61   ?  53   GLN B NE2   1 
ATOM   7718  N  N     . SER C 2 54   ? 151.376 171.525 186.962 1.00 2.27   ?  54   SER B N     1 
ATOM   7719  C  CA    . SER C 2 54   ? 150.386 172.113 186.060 1.00 2.27   ?  54   SER B CA    1 
ATOM   7720  C  C     . SER C 2 54   ? 150.425 171.487 184.672 1.00 2.27   ?  54   SER B C     1 
ATOM   7721  O  O     . SER C 2 54   ? 150.533 172.175 183.663 1.00 2.27   ?  54   SER B O     1 
ATOM   7722  C  CB    . SER C 2 54   ? 150.590 173.618 185.976 1.00 2.27   ?  54   SER B CB    1 
ATOM   7723  O  OG    . SER C 2 54   ? 150.566 174.203 187.260 1.00 2.27   ?  54   SER B OG    1 
ATOM   7724  N  N     . GLY C 2 55   ? 150.331 170.168 184.612 1.00 1.77   ?  55   GLY B N     1 
ATOM   7725  C  CA    . GLY C 2 55   ? 150.097 169.481 183.363 1.00 1.77   ?  55   GLY B CA    1 
ATOM   7726  C  C     . GLY C 2 55   ? 151.362 169.135 182.608 1.00 1.77   ?  55   GLY B C     1 
ATOM   7727  O  O     . GLY C 2 55   ? 152.465 169.579 182.922 1.00 1.77   ?  55   GLY B O     1 
ATOM   7728  N  N     . ASP C 2 56   ? 151.176 168.310 181.584 1.00 1.53   ?  56   ASP B N     1 
ATOM   7729  C  CA    . ASP C 2 56   ? 152.245 167.856 180.706 1.00 1.53   ?  56   ASP B CA    1 
ATOM   7730  C  C     . ASP C 2 56   ? 153.395 167.246 181.498 1.00 1.53   ?  56   ASP B C     1 
ATOM   7731  O  O     . ASP C 2 56   ? 154.550 167.647 181.385 1.00 1.53   ?  56   ASP B O     1 
ATOM   7732  C  CB    . ASP C 2 56   ? 152.733 168.989 179.812 1.00 1.53   ?  56   ASP B CB    1 
ATOM   7733  C  CG    . ASP C 2 56   ? 151.991 169.042 178.509 1.00 1.53   ?  56   ASP B CG    1 
ATOM   7734  O  OD1   . ASP C 2 56   ? 151.439 167.996 178.125 1.00 1.53   ?  56   ASP B OD1   1 
ATOM   7735  O  OD2   . ASP C 2 56   ? 151.958 170.114 177.869 1.00 1.53   -1 56   ASP B OD2   1 
ATOM   7736  N  N     . LEU C 2 57   ? 153.051 166.261 182.323 1.00 0.53   ?  57   LEU B N     1 
ATOM   7737  C  CA    . LEU C 2 57   ? 154.080 165.450 182.951 1.00 0.53   ?  57   LEU B CA    1 
ATOM   7738  C  C     . LEU C 2 57   ? 154.699 164.487 181.954 1.00 0.53   ?  57   LEU B C     1 
ATOM   7739  O  O     . LEU C 2 57   ? 155.856 164.095 182.115 1.00 0.53   ?  57   LEU B O     1 
ATOM   7740  C  CB    . LEU C 2 57   ? 153.502 164.689 184.141 1.00 0.53   ?  57   LEU B CB    1 
ATOM   7741  C  CG    . LEU C 2 57   ? 154.461 163.862 184.989 1.00 0.53   ?  57   LEU B CG    1 
ATOM   7742  C  CD1   . LEU C 2 57   ? 155.676 164.667 185.306 1.00 0.53   ?  57   LEU B CD1   1 
ATOM   7743  C  CD2   . LEU C 2 57   ? 153.782 163.435 186.262 1.00 0.53   ?  57   LEU B CD2   1 
ATOM   7744  N  N     . PHE C 2 58   ? 153.958 164.110 180.920 1.00 0.44   ?  58   PHE B N     1 
ATOM   7745  C  CA    . PHE C 2 58   ? 154.452 163.224 179.881 1.00 0.44   ?  58   PHE B CA    1 
ATOM   7746  C  C     . PHE C 2 58   ? 154.357 163.918 178.531 1.00 0.44   ?  58   PHE B C     1 
ATOM   7747  O  O     . PHE C 2 58   ? 153.473 164.742 178.299 1.00 0.44   ?  58   PHE B O     1 
ATOM   7748  C  CB    . PHE C 2 58   ? 153.666 161.912 179.848 1.00 0.44   ?  58   PHE B CB    1 
ATOM   7749  C  CG    . PHE C 2 58   ? 153.786 161.101 181.103 1.00 0.44   ?  58   PHE B CG    1 
ATOM   7750  C  CD1   . PHE C 2 58   ? 154.905 160.330 181.339 1.00 0.44   ?  58   PHE B CD1   1 
ATOM   7751  C  CD2   . PHE C 2 58   ? 152.775 161.100 182.041 1.00 0.44   ?  58   PHE B CD2   1 
ATOM   7752  C  CE1   . PHE C 2 58   ? 155.016 159.589 182.483 1.00 0.44   ?  58   PHE B CE1   1 
ATOM   7753  C  CE2   . PHE C 2 58   ? 152.884 160.353 183.187 1.00 0.44   ?  58   PHE B CE2   1 
ATOM   7754  C  CZ    . PHE C 2 58   ? 154.004 159.598 183.406 1.00 0.44   ?  58   PHE B CZ    1 
ATOM   7755  N  N     . HIS C 2 59   ? 155.288 163.588 177.642 1.00 0.45   ?  59   HIS B N     1 
ATOM   7756  C  CA    . HIS C 2 59   ? 155.284 164.201 176.322 1.00 0.45   ?  59   HIS B CA    1 
ATOM   7757  C  C     . HIS C 2 59   ? 154.216 163.605 175.421 1.00 0.45   ?  59   HIS B C     1 
ATOM   7758  O  O     . HIS C 2 59   ? 153.671 164.310 174.567 1.00 0.45   ?  59   HIS B O     1 
ATOM   7759  C  CB    . HIS C 2 59   ? 156.656 164.049 175.670 1.00 0.45   ?  59   HIS B CB    1 
ATOM   7760  C  CG    . HIS C 2 59   ? 156.812 164.824 174.401 1.00 0.45   ?  59   HIS B CG    1 
ATOM   7761  N  ND1   . HIS C 2 59   ? 156.894 166.198 174.377 1.00 0.45   ?  59   HIS B ND1   1 
ATOM   7762  C  CD2   . HIS C 2 59   ? 156.910 164.418 173.115 1.00 0.45   ?  59   HIS B CD2   1 
ATOM   7763  C  CE1   . HIS C 2 59   ? 157.032 166.606 173.129 1.00 0.45   ?  59   HIS B CE1   1 
ATOM   7764  N  NE2   . HIS C 2 59   ? 157.041 165.546 172.344 1.00 0.45   ?  59   HIS B NE2   1 
ATOM   7765  N  N     . VAL C 2 60   ? 153.901 162.328 175.592 1.00 0.16   ?  60   VAL B N     1 
ATOM   7766  C  CA    . VAL C 2 60   ? 152.977 161.636 174.712 1.00 0.16   ?  60   VAL B CA    1 
ATOM   7767  C  C     . VAL C 2 60   ? 151.715 161.277 175.478 1.00 0.16   ?  60   VAL B C     1 
ATOM   7768  O  O     . VAL C 2 60   ? 151.678 161.254 176.710 1.00 0.16   ?  60   VAL B O     1 
ATOM   7769  C  CB    . VAL C 2 60   ? 153.611 160.380 174.089 1.00 0.16   ?  60   VAL B CB    1 
ATOM   7770  C  CG1   . VAL C 2 60   ? 154.413 160.754 172.861 1.00 0.16   ?  60   VAL B CG1   1 
ATOM   7771  C  CG2   . VAL C 2 60   ? 154.492 159.687 175.103 1.00 0.16   ?  60   VAL B CG2   1 
ATOM   7772  N  N     . ASN C 2 61   ? 150.659 161.003 174.717 1.00 0.84   ?  61   ASN B N     1 
ATOM   7773  C  CA    . ASN C 2 61   ? 149.389 160.609 175.310 1.00 0.84   ?  61   ASN B CA    1 
ATOM   7774  C  C     . ASN C 2 61   ? 149.471 159.225 175.928 1.00 0.84   ?  61   ASN B C     1 
ATOM   7775  O  O     . ASN C 2 61   ? 148.803 158.951 176.928 1.00 0.84   ?  61   ASN B O     1 
ATOM   7776  C  CB    . ASN C 2 61   ? 148.297 160.652 174.248 1.00 0.84   ?  61   ASN B CB    1 
ATOM   7777  C  CG    . ASN C 2 61   ? 146.931 160.825 174.837 1.00 0.84   ?  61   ASN B CG    1 
ATOM   7778  O  OD1   . ASN C 2 61   ? 146.592 160.200 175.837 1.00 0.84   ?  61   ASN B OD1   1 
ATOM   7779  N  ND2   . ASN C 2 61   ? 146.134 161.692 174.231 1.00 0.84   ?  61   ASN B ND2   1 
ATOM   7780  N  N     . LYS C 2 62   ? 150.267 158.342 175.339 1.00 0.36   ?  62   LYS B N     1 
ATOM   7781  C  CA    . LYS C 2 62   ? 150.484 156.993 175.855 1.00 0.36   ?  62   LYS B CA    1 
ATOM   7782  C  C     . LYS C 2 62   ? 151.959 156.846 176.183 1.00 0.36   ?  62   LYS B C     1 
ATOM   7783  O  O     . LYS C 2 62   ? 152.767 156.537 175.290 1.00 0.36   ?  62   LYS B O     1 
ATOM   7784  C  CB    . LYS C 2 62   ? 150.051 155.946 174.834 1.00 0.36   ?  62   LYS B CB    1 
ATOM   7785  C  CG    . LYS C 2 62   ? 148.564 155.922 174.572 1.00 0.36   ?  62   LYS B CG    1 
ATOM   7786  C  CD    . LYS C 2 62   ? 148.239 155.083 173.356 1.00 0.36   ?  62   LYS B CD    1 
ATOM   7787  C  CE    . LYS C 2 62   ? 148.323 155.908 172.092 1.00 0.36   ?  62   LYS B CE    1 
ATOM   7788  N  NZ    . LYS C 2 62   ? 147.229 156.915 172.041 1.00 0.36   1  62   LYS B NZ    1 
ATOM   7789  N  N     . PRO C 2 63   ? 152.362 157.068 177.430 1.00 0.11   ?  63   PRO B N     1 
ATOM   7790  C  CA    . PRO C 2 63   ? 153.786 157.013 177.761 1.00 0.11   ?  63   PRO B CA    1 
ATOM   7791  C  C     . PRO C 2 63   ? 154.346 155.615 177.573 1.00 0.11   ?  63   PRO B C     1 
ATOM   7792  O  O     . PRO C 2 63   ? 153.638 154.615 177.691 1.00 0.11   ?  63   PRO B O     1 
ATOM   7793  C  CB    . PRO C 2 63   ? 153.822 157.437 179.230 1.00 0.11   ?  63   PRO B CB    1 
ATOM   7794  C  CG    . PRO C 2 63   ? 152.476 157.115 179.741 1.00 0.11   ?  63   PRO B CG    1 
ATOM   7795  C  CD    . PRO C 2 63   ? 151.539 157.374 178.608 1.00 0.11   ?  63   PRO B CD    1 
ATOM   7796  N  N     . SER C 2 64   ? 155.632 155.555 177.255 1.00 0.25   ?  64   SER B N     1 
ATOM   7797  C  CA    . SER C 2 64   ? 156.300 154.281 177.086 1.00 0.25   ?  64   SER B CA    1 
ATOM   7798  C  C     . SER C 2 64   ? 156.633 153.673 178.443 1.00 0.25   ?  64   SER B C     1 
ATOM   7799  O  O     . SER C 2 64   ? 156.413 154.272 179.496 1.00 0.25   ?  64   SER B O     1 
ATOM   7800  C  CB    . SER C 2 64   ? 157.561 154.452 176.251 1.00 0.25   ?  64   SER B CB    1 
ATOM   7801  O  OG    . SER C 2 64   ? 158.314 155.546 176.725 1.00 0.25   ?  64   SER B OG    1 
ATOM   7802  N  N     . LYS C 2 65   ? 157.195 152.481 178.394 1.00 0.93   ?  65   LYS B N     1 
ATOM   7803  C  CA    . LYS C 2 65   ? 157.570 151.774 179.585 1.00 0.93   ?  65   LYS B CA    1 
ATOM   7804  C  C     . LYS C 2 65   ? 158.667 152.491 180.311 1.00 0.93   ?  65   LYS B C     1 
ATOM   7805  O  O     . LYS C 2 65   ? 158.614 152.596 181.500 1.00 0.93   ?  65   LYS B O     1 
ATOM   7806  C  CB    . LYS C 2 65   ? 158.014 150.366 179.239 1.00 0.93   ?  65   LYS B CB    1 
ATOM   7807  C  CG    . LYS C 2 65   ? 156.862 149.403 179.127 1.00 0.93   ?  65   LYS B CG    1 
ATOM   7808  C  CD    . LYS C 2 65   ? 157.357 148.049 178.701 1.00 0.93   ?  65   LYS B CD    1 
ATOM   7809  C  CE    . LYS C 2 65   ? 158.207 148.171 177.463 1.00 0.93   ?  65   LYS B CE    1 
ATOM   7810  N  NZ    . LYS C 2 65   ? 158.342 146.857 176.796 1.00 0.93   1  65   LYS B NZ    1 
ATOM   7811  N  N     . LYS C 2 66   ? 159.659 153.009 179.611 1.00 0.69   ?  66   LYS B N     1 
ATOM   7812  C  CA    . LYS C 2 66   ? 160.749 153.687 180.294 1.00 0.69   ?  66   LYS B CA    1 
ATOM   7813  C  C     . LYS C 2 66   ? 160.384 155.034 180.871 1.00 0.69   ?  66   LYS B C     1 
ATOM   7814  O  O     . LYS C 2 66   ? 161.045 155.514 181.768 1.00 0.69   ?  66   LYS B O     1 
ATOM   7815  C  CB    . LYS C 2 66   ? 161.934 153.869 179.374 1.00 0.69   ?  66   LYS B CB    1 
ATOM   7816  C  CG    . LYS C 2 66   ? 162.758 155.089 179.722 1.00 0.69   ?  66   LYS B CG    1 
ATOM   7817  C  CD    . LYS C 2 66   ? 164.187 154.950 179.255 1.00 0.69   ?  66   LYS B CD    1 
ATOM   7818  C  CE    . LYS C 2 66   ? 164.683 156.261 178.696 1.00 0.69   ?  66   LYS B CE    1 
ATOM   7819  N  NZ    . LYS C 2 66   ? 165.266 156.076 177.347 1.00 0.69   1  66   LYS B NZ    1 
ATOM   7820  N  N     . SER C 2 67   ? 159.352 155.664 180.340 1.00 0.54   ?  67   SER B N     1 
ATOM   7821  C  CA    . SER C 2 67   ? 158.923 156.948 180.836 1.00 0.54   ?  67   SER B CA    1 
ATOM   7822  C  C     . SER C 2 67   ? 158.161 156.725 182.100 1.00 0.54   ?  67   SER B C     1 
ATOM   7823  O  O     . SER C 2 67   ? 158.415 157.355 183.095 1.00 0.54   ?  67   SER B O     1 
ATOM   7824  C  CB    . SER C 2 67   ? 158.010 157.602 179.837 1.00 0.54   ?  67   SER B CB    1 
ATOM   7825  O  OG    . SER C 2 67   ? 158.757 158.400 178.962 1.00 0.54   ?  67   SER B OG    1 
ATOM   7826  N  N     . LEU C 2 68   ? 157.219 155.804 182.055 1.00 0.51   ?  68   LEU B N     1 
ATOM   7827  C  CA    . LEU C 2 68   ? 156.406 155.475 183.204 1.00 0.51   ?  68   LEU B CA    1 
ATOM   7828  C  C     . LEU C 2 68   ? 157.215 154.910 184.335 1.00 0.51   ?  68   LEU B C     1 
ATOM   7829  O  O     . LEU C 2 68   ? 156.927 155.162 185.479 1.00 0.51   ?  68   LEU B O     1 
ATOM   7830  C  CB    . LEU C 2 68   ? 155.416 154.405 182.822 1.00 0.51   ?  68   LEU B CB    1 
ATOM   7831  C  CG    . LEU C 2 68   ? 153.998 154.797 182.497 1.00 0.51   ?  68   LEU B CG    1 
ATOM   7832  C  CD1   . LEU C 2 68   ? 153.320 153.548 181.984 1.00 0.51   ?  68   LEU B CD1   1 
ATOM   7833  C  CD2   . LEU C 2 68   ? 153.313 155.318 183.745 1.00 0.51   ?  68   LEU B CD2   1 
ATOM   7834  N  N     . TYR C 2 69   ? 158.216 154.109 184.024 1.00 1.19   ?  69   TYR B N     1 
ATOM   7835  C  CA    . TYR C 2 69   ? 159.020 153.490 185.055 1.00 1.19   ?  69   TYR B CA    1 
ATOM   7836  C  C     . TYR C 2 69   ? 159.997 154.436 185.684 1.00 1.19   ?  69   TYR B C     1 
ATOM   7837  O  O     . TYR C 2 69   ? 160.397 154.228 186.800 1.00 1.19   ?  69   TYR B O     1 
ATOM   7838  C  CB    . TYR C 2 69   ? 159.763 152.295 184.481 1.00 1.19   ?  69   TYR B CB    1 
ATOM   7839  C  CG    . TYR C 2 69   ? 160.938 151.824 185.278 1.00 1.19   ?  69   TYR B CG    1 
ATOM   7840  C  CD1   . TYR C 2 69   ? 162.098 152.541 185.313 1.00 1.19   ?  69   TYR B CD1   1 
ATOM   7841  C  CD2   . TYR C 2 69   ? 160.888 150.645 185.976 1.00 1.19   ?  69   TYR B CD2   1 
ATOM   7842  C  CE1   . TYR C 2 69   ? 163.175 152.106 186.039 1.00 1.19   ?  69   TYR B CE1   1 
ATOM   7843  C  CE2   . TYR C 2 69   ? 161.957 150.204 186.700 1.00 1.19   ?  69   TYR B CE2   1 
ATOM   7844  C  CZ    . TYR C 2 69   ? 163.090 150.937 186.724 1.00 1.19   ?  69   TYR B CZ    1 
ATOM   7845  O  OH    . TYR C 2 69   ? 164.156 150.498 187.448 1.00 1.19   ?  69   TYR B OH    1 
ATOM   7846  N  N     . GLN C 2 70   ? 160.384 155.486 184.987 1.00 1.10   ?  70   GLN B N     1 
ATOM   7847  C  CA    . GLN C 2 70   ? 161.350 156.405 185.554 1.00 1.10   ?  70   GLN B CA    1 
ATOM   7848  C  C     . GLN C 2 70   ? 160.692 157.547 186.275 1.00 1.10   ?  70   GLN B C     1 
ATOM   7849  O  O     . GLN C 2 70   ? 161.361 158.363 186.879 1.00 1.10   ?  70   GLN B O     1 
ATOM   7850  C  CB    . GLN C 2 70   ? 162.309 156.905 184.501 1.00 30.00  ?  70   GLN B CB    1 
ATOM   7851  C  CG    . GLN C 2 70   ? 163.746 156.816 184.953 1.00 30.00  ?  70   GLN B CG    1 
ATOM   7852  C  CD    . GLN C 2 70   ? 164.341 155.460 184.708 1.00 30.00  ?  70   GLN B CD    1 
ATOM   7853  O  OE1   . GLN C 2 70   ? 164.005 154.795 183.747 1.00 30.00  ?  70   GLN B OE1   1 
ATOM   7854  N  NE2   . GLN C 2 70   ? 165.234 155.046 185.579 1.00 30.00  ?  70   GLN B NE2   1 
ATOM   7855  N  N     . VAL C 2 71   ? 159.373 157.614 186.177 1.00 0.74   ?  71   VAL B N     1 
ATOM   7856  C  CA    . VAL C 2 71   ? 158.571 158.606 186.874 1.00 0.74   ?  71   VAL B CA    1 
ATOM   7857  C  C     . VAL C 2 71   ? 158.022 157.973 188.134 1.00 0.74   ?  71   VAL B C     1 
ATOM   7858  O  O     . VAL C 2 71   ? 157.631 158.662 189.037 1.00 0.74   ?  71   VAL B O     1 
ATOM   7859  C  CB    . VAL C 2 71   ? 157.381 159.077 186.044 1.00 0.74   ?  71   VAL B CB    1 
ATOM   7860  C  CG1   . VAL C 2 71   ? 156.389 159.788 186.922 1.00 0.74   ?  71   VAL B CG1   1 
ATOM   7861  C  CG2   . VAL C 2 71   ? 157.837 159.997 184.940 1.00 0.74   ?  71   VAL B CG2   1 
ATOM   7862  N  N     . LEU C 2 72   ? 157.982 156.649 188.182 1.00 1.32   ?  72   LEU B N     1 
ATOM   7863  C  CA    . LEU C 2 72   ? 157.495 155.920 189.333 1.00 1.32   ?  72   LEU B CA    1 
ATOM   7864  C  C     . LEU C 2 72   ? 158.660 155.696 190.245 1.00 1.32   ?  72   LEU B C     1 
ATOM   7865  O  O     . LEU C 2 72   ? 158.486 155.498 191.422 1.00 1.32   ?  72   LEU B O     1 
ATOM   7866  C  CB    . LEU C 2 72   ? 156.912 154.589 188.910 1.00 1.32   ?  72   LEU B CB    1 
ATOM   7867  C  CG    . LEU C 2 72   ? 155.484 154.653 188.417 1.00 1.32   ?  72   LEU B CG    1 
ATOM   7868  C  CD1   . LEU C 2 72   ? 155.078 153.327 187.830 1.00 1.32   ?  72   LEU B CD1   1 
ATOM   7869  C  CD2   . LEU C 2 72   ? 154.586 155.010 189.576 1.00 1.32   ?  72   LEU B CD2   1 
ATOM   7870  N  N     . LYS C 2 73   ? 159.858 155.666 189.685 1.00 1.73   ?  73   LYS B N     1 
ATOM   7871  C  CA    . LYS C 2 73   ? 161.058 155.546 190.502 1.00 1.73   ?  73   LYS B CA    1 
ATOM   7872  C  C     . LYS C 2 73   ? 161.307 156.800 191.330 1.00 1.73   ?  73   LYS B C     1 
ATOM   7873  O  O     . LYS C 2 73   ? 161.655 156.701 192.509 1.00 1.73   ?  73   LYS B O     1 
ATOM   7874  C  CB    . LYS C 2 73   ? 162.265 155.242 189.619 1.00 1.73   ?  73   LYS B CB    1 
ATOM   7875  C  CG    . LYS C 2 73   ? 163.567 155.132 190.387 1.00 1.73   ?  73   LYS B CG    1 
ATOM   7876  C  CD    . LYS C 2 73   ? 164.757 155.057 189.457 1.00 1.73   ?  73   LYS B CD    1 
ATOM   7877  C  CE    . LYS C 2 73   ? 164.668 153.853 188.548 1.00 1.73   ?  73   LYS B CE    1 
ATOM   7878  N  NZ    . LYS C 2 73   ? 164.654 152.589 189.320 1.00 1.73   1  73   LYS B NZ    1 
ATOM   7879  N  N     . THR C 2 74   ? 161.139 157.986 190.744 1.00 1.46   ?  74   THR B N     1 
ATOM   7880  C  CA    . THR C 2 74   ? 161.309 159.206 191.522 1.00 1.46   ?  74   THR B CA    1 
ATOM   7881  C  C     . THR C 2 74   ? 160.122 159.493 192.425 1.00 1.46   ?  74   THR B C     1 
ATOM   7882  O  O     . THR C 2 74   ? 160.313 160.062 193.503 1.00 1.46   ?  74   THR B O     1 
ATOM   7883  C  CB    . THR C 2 74   ? 161.538 160.420 190.622 1.00 1.46   ?  74   THR B CB    1 
ATOM   7884  O  OG1   . THR C 2 74   ? 160.283 161.020 190.298 1.00 1.46   ?  74   THR B OG1   1 
ATOM   7885  C  CG2   . THR C 2 74   ? 162.237 160.020 189.355 1.00 1.46   ?  74   THR B CG2   1 
ATOM   7886  N  N     . LEU C 2 75   ? 158.906 159.130 192.021 1.00 1.93   ?  75   LEU B N     1 
ATOM   7887  C  CA    . LEU C 2 75   ? 157.763 159.334 192.897 1.00 1.93   ?  75   LEU B CA    1 
ATOM   7888  C  C     . LEU C 2 75   ? 157.766 158.398 194.094 1.00 1.93   ?  75   LEU B C     1 
ATOM   7889  O  O     . LEU C 2 75   ? 157.138 158.717 195.106 1.00 1.93   ?  75   LEU B O     1 
ATOM   7890  C  CB    . LEU C 2 75   ? 156.457 159.162 192.124 1.00 1.93   ?  75   LEU B CB    1 
ATOM   7891  C  CG    . LEU C 2 75   ? 156.018 160.325 191.244 1.00 1.93   ?  75   LEU B CG    1 
ATOM   7892  C  CD1   . LEU C 2 75   ? 154.678 160.026 190.617 1.00 1.93   ?  75   LEU B CD1   1 
ATOM   7893  C  CD2   . LEU C 2 75   ? 155.952 161.590 192.059 1.00 1.93   ?  75   LEU B CD2   1 
ATOM   7894  N  N     . ARG C 2 76   ? 158.450 157.263 194.010 1.00 3.15   ?  76   ARG B N     1 
ATOM   7895  C  CA    . ARG C 2 76   ? 158.537 156.336 195.127 1.00 3.15   ?  76   ARG B CA    1 
ATOM   7896  C  C     . ARG C 2 76   ? 159.726 156.608 196.032 1.00 3.15   ?  76   ARG B C     1 
ATOM   7897  O  O     . ARG C 2 76   ? 159.670 156.292 197.222 1.00 3.15   ?  76   ARG B O     1 
ATOM   7898  C  CB    . ARG C 2 76   ? 158.612 154.895 194.611 1.00 3.15   ?  76   ARG B CB    1 
ATOM   7899  C  CG    . ARG C 2 76   ? 158.526 153.836 195.688 1.00 3.15   ?  76   ARG B CG    1 
ATOM   7900  C  CD    . ARG C 2 76   ? 158.616 152.445 195.101 1.00 3.15   ?  76   ARG B CD    1 
ATOM   7901  N  NE    . ARG C 2 76   ? 158.825 151.439 196.133 1.00 3.15   ?  76   ARG B NE    1 
ATOM   7902  C  CZ    . ARG C 2 76   ? 159.021 150.151 195.896 1.00 3.15   ?  76   ARG B CZ    1 
ATOM   7903  N  NH1   . ARG C 2 76   ? 159.040 149.672 194.666 1.00 3.15   1  76   ARG B NH1   1 
ATOM   7904  N  NH2   . ARG C 2 76   ? 159.199 149.323 196.918 1.00 3.15   ?  76   ARG B NH2   1 
ATOM   7905  N  N     . LEU C 2 77   ? 160.796 157.192 195.507 1.00 3.50   ?  77   LEU B N     1 
ATOM   7906  C  CA    . LEU C 2 77   ? 161.981 157.490 196.296 1.00 3.50   ?  77   LEU B CA    1 
ATOM   7907  C  C     . LEU C 2 77   ? 161.957 158.881 196.909 1.00 3.50   ?  77   LEU B C     1 
ATOM   7908  O  O     . LEU C 2 77   ? 162.867 159.217 197.669 1.00 3.50   ?  77   LEU B O     1 
ATOM   7909  C  CB    . LEU C 2 77   ? 163.238 157.340 195.437 1.00 3.50   ?  77   LEU B CB    1 
ATOM   7910  C  CG    . LEU C 2 77   ? 163.561 155.940 194.928 1.00 3.50   ?  77   LEU B CG    1 
ATOM   7911  C  CD1   . LEU C 2 77   ? 164.750 155.994 193.998 1.00 3.50   ?  77   LEU B CD1   1 
ATOM   7912  C  CD2   . LEU C 2 77   ? 163.831 155.005 196.084 1.00 3.50   ?  77   LEU B CD2   1 
ATOM   7913  N  N     . CYS C 2 78   ? 160.945 159.691 196.605 1.00 5.36   ?  78   CYS B N     1 
ATOM   7914  C  CA    . CYS C 2 78   ? 160.870 161.057 197.106 1.00 5.36   ?  78   CYS B CA    1 
ATOM   7915  C  C     . CYS C 2 78   ? 159.583 161.385 197.844 1.00 5.36   ?  78   CYS B C     1 
ATOM   7916  O  O     . CYS C 2 78   ? 159.599 162.287 198.688 1.00 5.36   ?  78   CYS B O     1 
ATOM   7917  C  CB    . CYS C 2 78   ? 161.043 162.057 195.957 1.00 5.36   ?  78   CYS B CB    1 
ATOM   7918  S  SG    . CYS C 2 78   ? 162.530 161.797 194.967 1.00 5.36   ?  78   CYS B SG    1 
ATOM   7919  N  N     . CYS C 2 79   ? 158.478 160.697 197.567 1.00 6.68   ?  79   CYS B N     1 
ATOM   7920  C  CA    . CYS C 2 79   ? 157.222 160.926 198.267 1.00 6.68   ?  79   CYS B CA    1 
ATOM   7921  C  C     . CYS C 2 79   ? 157.027 160.003 199.460 1.00 6.68   ?  79   CYS B C     1 
ATOM   7922  O  O     . CYS C 2 79   ? 156.544 160.445 200.504 1.00 6.68   ?  79   CYS B O     1 
ATOM   7923  C  CB    . CYS C 2 79   ? 156.044 160.764 197.306 1.00 6.68   ?  79   CYS B CB    1 
ATOM   7924  S  SG    . CYS C 2 79   ? 156.099 161.867 195.889 1.00 6.68   ?  79   CYS B SG    1 
ATOM   7925  N  N     . MET C 2 80   ? 157.391 158.731 199.336 1.00 6.70   ?  80   MET B N     1 
ATOM   7926  C  CA    . MET C 2 80   ? 157.215 157.799 200.439 1.00 6.70   ?  80   MET B CA    1 
ATOM   7927  C  C     . MET C 2 80   ? 158.185 158.128 201.565 1.00 6.70   ?  80   MET B C     1 
ATOM   7928  O  O     . MET C 2 80   ? 159.384 158.305 201.336 1.00 6.70   ?  80   MET B O     1 
ATOM   7929  C  CB    . MET C 2 80   ? 157.432 156.364 199.964 1.00 6.70   ?  80   MET B CB    1 
ATOM   7930  C  CG    . MET C 2 80   ? 156.855 156.049 198.600 1.00 6.70   ?  80   MET B CG    1 
ATOM   7931  S  SD    . MET C 2 80   ? 155.066 156.066 198.538 1.00 6.70   ?  80   MET B SD    1 
ATOM   7932  C  CE    . MET C 2 80   ? 154.691 154.697 199.611 1.00 6.70   ?  80   MET B CE    1 
ATOM   7933  N  N     . GLY C 2 81   ? 157.668 158.200 202.783 1.00 12.71  ?  81   GLY B N     1 
ATOM   7934  C  CA    . GLY C 2 81   ? 158.486 158.509 203.932 1.00 12.71  ?  81   GLY B CA    1 
ATOM   7935  C  C     . GLY C 2 81   ? 157.732 158.221 205.209 1.00 12.71  ?  81   GLY B C     1 
ATOM   7936  O  O     . GLY C 2 81   ? 156.612 157.711 205.189 1.00 12.71  ?  81   GLY B O     1 
ATOM   7937  N  N     . ASP C 2 82   ? 158.363 158.558 206.334 1.00 14.26  ?  82   ASP B N     1 
ATOM   7938  C  CA    . ASP C 2 82   ? 157.759 158.320 207.636 1.00 14.26  ?  82   ASP B CA    1 
ATOM   7939  C  C     . ASP C 2 82   ? 157.266 159.581 208.326 1.00 14.26  ?  82   ASP B C     1 
ATOM   7940  O  O     . ASP C 2 82   ? 156.467 159.475 209.260 1.00 14.26  ?  82   ASP B O     1 
ATOM   7941  C  CB    . ASP C 2 82   ? 158.747 157.601 208.565 1.00 14.26  ?  82   ASP B CB    1 
ATOM   7942  C  CG    . ASP C 2 82   ? 159.972 158.433 208.873 1.00 14.26  ?  82   ASP B CG    1 
ATOM   7943  O  OD1   . ASP C 2 82   ? 159.893 159.308 209.761 1.00 14.26  ?  82   ASP B OD1   1 
ATOM   7944  O  OD2   . ASP C 2 82   ? 161.018 158.211 208.230 1.00 14.26  -1 82   ASP B OD2   1 
ATOM   7945  N  N     . LYS C 2 83   ? 157.708 160.757 207.895 1.00 11.66  ?  83   LYS B N     1 
ATOM   7946  C  CA    . LYS C 2 83   ? 157.269 161.997 208.519 1.00 11.66  ?  83   LYS B CA    1 
ATOM   7947  C  C     . LYS C 2 83   ? 155.899 162.374 207.974 1.00 11.66  ?  83   LYS B C     1 
ATOM   7948  O  O     . LYS C 2 83   ? 155.767 162.682 206.784 1.00 11.66  ?  83   LYS B O     1 
ATOM   7949  C  CB    . LYS C 2 83   ? 158.281 163.114 208.267 1.00 11.66  ?  83   LYS B CB    1 
ATOM   7950  C  CG    . LYS C 2 83   ? 158.128 164.321 209.180 1.00 11.66  ?  83   LYS B CG    1 
ATOM   7951  C  CD    . LYS C 2 83   ? 157.250 165.394 208.556 1.00 11.66  ?  83   LYS B CD    1 
ATOM   7952  C  CE    . LYS C 2 83   ? 156.969 166.527 209.530 1.00 11.66  ?  83   LYS B CE    1 
ATOM   7953  N  NZ    . LYS C 2 83   ? 156.134 167.586 208.901 1.00 11.66  1  83   LYS B NZ    1 
ATOM   7954  N  N     . PRO C 2 84   ? 154.862 162.369 208.806 1.00 10.98  ?  84   PRO B N     1 
ATOM   7955  C  CA    . PRO C 2 84   ? 153.515 162.645 208.300 1.00 10.98  ?  84   PRO B CA    1 
ATOM   7956  C  C     . PRO C 2 84   ? 153.370 164.098 207.883 1.00 10.98  ?  84   PRO B C     1 
ATOM   7957  O  O     . PRO C 2 84   ? 153.914 165.002 208.520 1.00 10.98  ?  84   PRO B O     1 
ATOM   7958  C  CB    . PRO C 2 84   ? 152.611 162.312 209.494 1.00 10.98  ?  84   PRO B CB    1 
ATOM   7959  C  CG    . PRO C 2 84   ? 153.473 161.515 210.430 1.00 10.98  ?  84   PRO B CG    1 
ATOM   7960  C  CD    . PRO C 2 84   ? 154.849 162.048 210.240 1.00 10.98  ?  84   PRO B CD    1 
ATOM   7961  N  N     . CYS C 2 85   ? 152.625 164.316 206.804 1.00 9.38   ?  85   CYS B N     1 
ATOM   7962  C  CA    . CYS C 2 85   ? 152.351 165.669 206.356 1.00 9.38   ?  85   CYS B CA    1 
ATOM   7963  C  C     . CYS C 2 85   ? 151.364 166.349 207.296 1.00 9.38   ?  85   CYS B C     1 
ATOM   7964  O  O     . CYS C 2 85   ? 150.532 165.706 207.940 1.00 9.38   ?  85   CYS B O     1 
ATOM   7965  C  CB    . CYS C 2 85   ? 151.811 165.667 204.928 1.00 9.38   ?  85   CYS B CB    1 
ATOM   7966  S  SG    . CYS C 2 85   ? 150.978 164.149 204.469 1.00 9.38   ?  85   CYS B SG    1 
ATOM   7967  N  N     . GLU C 2 86   ? 151.466 167.676 207.365 1.00 10.53  ?  86   GLU B N     1 
ATOM   7968  C  CA    . GLU C 2 86   ? 150.702 168.471 208.315 1.00 10.53  ?  86   GLU B CA    1 
ATOM   7969  C  C     . GLU C 2 86   ? 149.497 169.148 207.673 1.00 10.53  ?  86   GLU B C     1 
ATOM   7970  O  O     . GLU C 2 86   ? 148.892 170.034 208.282 1.00 10.53  ?  86   GLU B O     1 
ATOM   7971  C  CB    . GLU C 2 86   ? 151.608 169.512 208.971 1.00 10.53  ?  86   GLU B CB    1 
ATOM   7972  C  CG    . GLU C 2 86   ? 152.998 168.998 209.311 1.00 10.53  ?  86   GLU B CG    1 
ATOM   7973  C  CD    . GLU C 2 86   ? 153.794 169.988 210.140 1.00 10.53  ?  86   GLU B CD    1 
ATOM   7974  O  OE1   . GLU C 2 86   ? 153.312 170.379 211.224 1.00 10.53  ?  86   GLU B OE1   1 
ATOM   7975  O  OE2   . GLU C 2 86   ? 154.895 170.384 209.703 1.00 10.53  -1 86   GLU B OE2   1 
ATOM   7976  N  N     . LEU C 2 87   ? 149.137 168.752 206.458 1.00 10.14  ?  87   LEU B N     1 
ATOM   7977  C  CA    . LEU C 2 87   ? 147.986 169.319 205.769 1.00 10.14  ?  87   LEU B CA    1 
ATOM   7978  C  C     . LEU C 2 87   ? 146.751 168.491 206.097 1.00 10.14  ?  87   LEU B C     1 
ATOM   7979  O  O     . LEU C 2 87   ? 146.731 167.280 205.855 1.00 10.14  ?  87   LEU B O     1 
ATOM   7980  C  CB    . LEU C 2 87   ? 148.214 169.344 204.259 1.00 10.14  ?  87   LEU B CB    1 
ATOM   7981  C  CG    . LEU C 2 87   ? 149.425 170.065 203.673 1.00 10.14  ?  87   LEU B CG    1 
ATOM   7982  C  CD1   . LEU C 2 87   ? 149.453 169.849 202.176 1.00 10.14  ?  87   LEU B CD1   1 
ATOM   7983  C  CD2   . LEU C 2 87   ? 149.386 171.542 203.990 1.00 10.14  ?  87   LEU B CD2   1 
ATOM   7984  N  N     . GLU C 2 88   ? 145.726 169.136 206.641 1.00 11.15  ?  88   GLU B N     1 
ATOM   7985  C  CA    . GLU C 2 88   ? 144.457 168.475 206.913 1.00 11.15  ?  88   GLU B CA    1 
ATOM   7986  C  C     . GLU C 2 88   ? 143.452 168.886 205.846 1.00 11.15  ?  88   GLU B C     1 
ATOM   7987  O  O     . GLU C 2 88   ? 143.176 170.076 205.670 1.00 11.15  ?  88   GLU B O     1 
ATOM   7988  C  CB    . GLU C 2 88   ? 143.943 168.811 208.312 1.00 11.15  ?  88   GLU B CB    1 
ATOM   7989  C  CG    . GLU C 2 88   ? 143.978 170.280 208.670 1.00 11.15  ?  88   GLU B CG    1 
ATOM   7990  C  CD    . GLU C 2 88   ? 143.330 170.567 210.009 1.00 11.15  ?  88   GLU B CD    1 
ATOM   7991  O  OE1   . GLU C 2 88   ? 143.167 171.758 210.348 1.00 11.15  ?  88   GLU B OE1   1 
ATOM   7992  O  OE2   . GLU C 2 88   ? 142.981 169.601 210.720 1.00 11.15  -1 88   GLU B OE2   1 
ATOM   7993  N  N     . LEU C 2 89   ? 142.913 167.901 205.136 1.00 11.26  ?  89   LEU B N     1 
ATOM   7994  C  CA    . LEU C 2 89   ? 141.964 168.161 204.063 1.00 11.26  ?  89   LEU B CA    1 
ATOM   7995  C  C     . LEU C 2 89   ? 140.613 168.517 204.668 1.00 11.26  ?  89   LEU B C     1 
ATOM   7996  O  O     . LEU C 2 89   ? 139.978 167.681 205.318 1.00 11.26  ?  89   LEU B O     1 
ATOM   7997  C  CB    . LEU C 2 89   ? 141.851 166.941 203.155 1.00 11.26  ?  89   LEU B CB    1 
ATOM   7998  C  CG    . LEU C 2 89   ? 141.023 167.090 201.882 1.00 11.26  ?  89   LEU B CG    1 
ATOM   7999  C  CD1   . LEU C 2 89   ? 141.685 168.060 200.945 1.00 11.26  ?  89   LEU B CD1   1 
ATOM   8000  C  CD2   . LEU C 2 89   ? 140.847 165.751 201.209 1.00 11.26  ?  89   LEU B CD2   1 
ATOM   8001  N  N     . LEU C 2 90   ? 140.177 169.760 204.459 1.00 11.48  ?  90   LEU B N     1 
ATOM   8002  C  CA    . LEU C 2 90   ? 138.937 170.222 205.068 1.00 11.48  ?  90   LEU B CA    1 
ATOM   8003  C  C     . LEU C 2 90   ? 137.711 169.819 204.266 1.00 11.48  ?  90   LEU B C     1 
ATOM   8004  O  O     . LEU C 2 90   ? 136.641 169.613 204.847 1.00 11.48  ?  90   LEU B O     1 
ATOM   8005  C  CB    . LEU C 2 90   ? 138.963 171.739 205.235 1.00 11.48  ?  90   LEU B CB    1 
ATOM   8006  C  CG    . LEU C 2 90   ? 140.048 172.308 206.142 1.00 11.48  ?  90   LEU B CG    1 
ATOM   8007  C  CD1   . LEU C 2 90   ? 139.778 173.774 206.424 1.00 11.48  ?  90   LEU B CD1   1 
ATOM   8008  C  CD2   . LEU C 2 90   ? 140.123 171.516 207.427 1.00 11.48  ?  90   LEU B CD2   1 
ATOM   8009  N  N     . SER C 2 91   ? 137.838 169.702 202.951 1.00 14.61  ?  91   SER B N     1 
ATOM   8010  C  CA    . SER C 2 91   ? 136.698 169.418 202.097 1.00 14.61  ?  91   SER B CA    1 
ATOM   8011  C  C     . SER C 2 91   ? 136.461 167.911 202.028 1.00 14.61  ?  91   SER B C     1 
ATOM   8012  O  O     . SER C 2 91   ? 137.086 167.123 202.740 1.00 14.61  ?  91   SER B O     1 
ATOM   8013  C  CB    . SER C 2 91   ? 136.916 170.011 200.709 1.00 14.61  ?  91   SER B CB    1 
ATOM   8014  O  OG    . SER C 2 91   ? 137.808 169.213 199.955 1.00 14.61  ?  91   SER B OG    1 
ATOM   8015  N  N     . ASP C 2 92   ? 135.534 167.503 201.166 1.00 13.44  ?  92   ASP B N     1 
ATOM   8016  C  CA    . ASP C 2 92   ? 135.270 166.098 200.914 1.00 13.44  ?  92   ASP B CA    1 
ATOM   8017  C  C     . ASP C 2 92   ? 135.965 165.718 199.618 1.00 13.44  ?  92   ASP B C     1 
ATOM   8018  O  O     . ASP C 2 92   ? 135.583 166.226 198.553 1.00 13.44  ?  92   ASP B O     1 
ATOM   8019  C  CB    . ASP C 2 92   ? 133.770 165.839 200.812 1.00 13.44  ?  92   ASP B CB    1 
ATOM   8020  C  CG    . ASP C 2 92   ? 133.432 164.364 200.781 1.00 13.44  ?  92   ASP B CG    1 
ATOM   8021  O  OD1   . ASP C 2 92   ? 133.451 163.773 199.684 1.00 13.44  ?  92   ASP B OD1   1 
ATOM   8022  O  OD2   . ASP C 2 92   ? 133.155 163.788 201.854 1.00 13.44  -1 92   ASP B OD2   1 
ATOM   8023  N  N     . PRO C 2 93   ? 136.987 164.860 199.648 1.00 12.10  ?  93   PRO B N     1 
ATOM   8024  C  CA    . PRO C 2 93   ? 137.741 164.579 198.420 1.00 12.10  ?  93   PRO B CA    1 
ATOM   8025  C  C     . PRO C 2 93   ? 136.939 163.867 197.351 1.00 12.10  ?  93   PRO B C     1 
ATOM   8026  O  O     . PRO C 2 93   ? 137.336 163.912 196.180 1.00 12.10  ?  93   PRO B O     1 
ATOM   8027  C  CB    . PRO C 2 93   ? 138.897 163.706 198.914 1.00 12.10  ?  93   PRO B CB    1 
ATOM   8028  C  CG    . PRO C 2 93   ? 138.377 163.069 200.151 1.00 12.10  ?  93   PRO B CG    1 
ATOM   8029  C  CD    . PRO C 2 93   ? 137.477 164.075 200.792 1.00 12.10  ?  93   PRO B CD    1 
ATOM   8030  N  N     . SER C 2 94   ? 135.831 163.212 197.703 1.00 12.41  ?  94   SER B N     1 
ATOM   8031  C  CA    . SER C 2 94   ? 135.079 162.462 196.704 1.00 12.41  ?  94   SER B CA    1 
ATOM   8032  C  C     . SER C 2 94   ? 134.503 163.371 195.628 1.00 12.41  ?  94   SER B C     1 
ATOM   8033  O  O     . SER C 2 94   ? 134.302 162.931 194.491 1.00 12.41  ?  94   SER B O     1 
ATOM   8034  C  CB    . SER C 2 94   ? 133.960 161.664 197.364 1.00 12.41  ?  94   SER B CB    1 
ATOM   8035  O  OG    . SER C 2 94   ? 133.158 161.041 196.377 1.00 12.41  ?  94   SER B OG    1 
ATOM   8036  N  N     . GLN C 2 95   ? 134.222 164.631 195.961 1.00 11.74  ?  95   GLN B N     1 
ATOM   8037  C  CA    . GLN C 2 95   ? 133.773 165.581 194.953 1.00 11.74  ?  95   GLN B CA    1 
ATOM   8038  C  C     . GLN C 2 95   ? 134.898 166.036 194.036 1.00 11.74  ?  95   GLN B C     1 
ATOM   8039  O  O     . GLN C 2 95   ? 134.620 166.598 192.972 1.00 11.74  ?  95   GLN B O     1 
ATOM   8040  C  CB    . GLN C 2 95   ? 133.128 166.800 195.614 1.00 11.74  ?  95   GLN B CB    1 
ATOM   8041  C  CG    . GLN C 2 95   ? 131.637 166.651 195.865 1.00 11.74  ?  95   GLN B CG    1 
ATOM   8042  C  CD    . GLN C 2 95   ? 131.323 165.617 196.926 1.00 11.74  ?  95   GLN B CD    1 
ATOM   8043  O  OE1   . GLN C 2 95   ? 132.102 165.408 197.855 1.00 11.74  ?  95   GLN B OE1   1 
ATOM   8044  N  NE2   . GLN C 2 95   ? 130.177 164.961 196.792 1.00 11.74  ?  95   GLN B NE2   1 
ATOM   8045  N  N     . VAL C 2 96   ? 136.151 165.800 194.414 1.00 9.82   ?  96   VAL B N     1 
ATOM   8046  C  CA    . VAL C 2 96   ? 137.291 166.198 193.599 1.00 9.82   ?  96   VAL B CA    1 
ATOM   8047  C  C     . VAL C 2 96   ? 137.947 165.017 192.893 1.00 9.82   ?  96   VAL B C     1 
ATOM   8048  O  O     . VAL C 2 96   ? 138.557 165.216 191.831 1.00 9.82   ?  96   VAL B O     1 
ATOM   8049  C  CB    . VAL C 2 96   ? 138.333 166.960 194.443 1.00 9.82   ?  96   VAL B CB    1 
ATOM   8050  C  CG1   . VAL C 2 96   ? 139.290 167.729 193.556 1.00 9.82   ?  96   VAL B CG1   1 
ATOM   8051  C  CG2   . VAL C 2 96   ? 137.638 167.893 195.407 1.00 9.82   ?  96   VAL B CG2   1 
ATOM   8052  N  N     . PHE C 2 97   ? 137.832 163.806 193.430 1.00 8.87   ?  97   PHE B N     1 
ATOM   8053  C  CA    . PHE C 2 97   ? 138.417 162.598 192.861 1.00 8.87   ?  97   PHE B CA    1 
ATOM   8054  C  C     . PHE C 2 97   ? 137.326 161.628 192.430 1.00 8.87   ?  97   PHE B C     1 
ATOM   8055  O  O     . PHE C 2 97   ? 137.389 160.430 192.702 1.00 8.87   ?  97   PHE B O     1 
ATOM   8056  C  CB    . PHE C 2 97   ? 139.360 161.933 193.858 1.00 8.87   ?  97   PHE B CB    1 
ATOM   8057  C  CG    . PHE C 2 97   ? 140.468 162.825 194.334 1.00 8.87   ?  97   PHE B CG    1 
ATOM   8058  C  CD1   . PHE C 2 97   ? 141.127 163.658 193.455 1.00 8.87   ?  97   PHE B CD1   1 
ATOM   8059  C  CD2   . PHE C 2 97   ? 140.858 162.822 195.657 1.00 8.87   ?  97   PHE B CD2   1 
ATOM   8060  C  CE1   . PHE C 2 97   ? 142.142 164.473 193.889 1.00 8.87   ?  97   PHE B CE1   1 
ATOM   8061  C  CE2   . PHE C 2 97   ? 141.872 163.637 196.092 1.00 8.87   ?  97   PHE B CE2   1 
ATOM   8062  C  CZ    . PHE C 2 97   ? 142.514 164.461 195.208 1.00 8.87   ?  97   PHE B CZ    1 
ATOM   8063  N  N     . HIS C 2 98   ? 136.306 162.142 191.748 1.00 10.81  ?  98   HIS B N     1 
ATOM   8064  C  CA    . HIS C 2 98   ? 135.091 161.386 191.466 1.00 10.81  ?  98   HIS B CA    1 
ATOM   8065  C  C     . HIS C 2 98   ? 135.256 160.328 190.382 1.00 10.81  ?  98   HIS B C     1 
ATOM   8066  O  O     . HIS C 2 98   ? 134.257 159.699 190.016 1.00 10.81  ?  98   HIS B O     1 
ATOM   8067  C  CB    . HIS C 2 98   ? 133.978 162.353 191.068 1.00 10.81  ?  98   HIS B CB    1 
ATOM   8068  C  CG    . HIS C 2 98   ? 134.424 163.426 190.126 1.00 10.81  ?  98   HIS B CG    1 
ATOM   8069  N  ND1   . HIS C 2 98   ? 135.154 163.161 188.987 1.00 10.81  ?  98   HIS B ND1   1 
ATOM   8070  C  CD2   . HIS C 2 98   ? 134.247 164.768 190.155 1.00 10.81  ?  98   HIS B CD2   1 
ATOM   8071  C  CE1   . HIS C 2 98   ? 135.404 164.293 188.354 1.00 10.81  ?  98   HIS B CE1   1 
ATOM   8072  N  NE2   . HIS C 2 98   ? 134.865 165.283 189.042 1.00 10.81  ?  98   HIS B NE2   1 
ATOM   8073  N  N     . TYR C 2 99   ? 136.462 160.108 189.857 1.00 10.77  ?  99   TYR B N     1 
ATOM   8074  C  CA    . TYR C 2 99   ? 136.609 159.200 188.724 1.00 10.77  ?  99   TYR B CA    1 
ATOM   8075  C  C     . TYR C 2 99   ? 136.424 157.744 189.138 1.00 10.77  ?  99   TYR B C     1 
ATOM   8076  O  O     . TYR C 2 99   ? 135.802 156.963 188.407 1.00 10.77  ?  99   TYR B O     1 
ATOM   8077  C  CB    . TYR C 2 99   ? 137.972 159.399 188.061 1.00 10.77  ?  99   TYR B CB    1 
ATOM   8078  C  CG    . TYR C 2 99   ? 138.157 158.605 186.786 1.00 10.77  ?  99   TYR B CG    1 
ATOM   8079  C  CD1   . TYR C 2 99   ? 138.630 157.300 186.821 1.00 10.77  ?  99   TYR B CD1   1 
ATOM   8080  C  CD2   . TYR C 2 99   ? 137.863 159.159 185.550 1.00 10.77  ?  99   TYR B CD2   1 
ATOM   8081  C  CE1   . TYR C 2 99   ? 138.799 156.568 185.664 1.00 10.77  ?  99   TYR B CE1   1 
ATOM   8082  C  CE2   . TYR C 2 99   ? 138.030 158.434 184.385 1.00 10.77  ?  99   TYR B CE2   1 
ATOM   8083  C  CZ    . TYR C 2 99   ? 138.499 157.138 184.450 1.00 10.77  ?  99   TYR B CZ    1 
ATOM   8084  O  OH    . TYR C 2 99   ? 138.667 156.407 183.298 1.00 10.77  ?  99   TYR B OH    1 
ATOM   8085  N  N     . ASP C 2 100  ? 136.954 157.354 190.293 1.00 8.71   ?  100  ASP B N     1 
ATOM   8086  C  CA    . ASP C 2 100  ? 137.007 155.947 190.679 1.00 8.71   ?  100  ASP B CA    1 
ATOM   8087  C  C     . ASP C 2 100  ? 136.694 155.836 192.165 1.00 8.71   ?  100  ASP B C     1 
ATOM   8088  O  O     . ASP C 2 100  ? 136.183 156.774 192.782 1.00 8.71   ?  100  ASP B O     1 
ATOM   8089  C  CB    . ASP C 2 100  ? 138.374 155.352 190.321 1.00 8.71   ?  100  ASP B CB    1 
ATOM   8090  C  CG    . ASP C 2 100  ? 139.493 156.367 190.433 1.00 8.71   ?  100  ASP B CG    1 
ATOM   8091  O  OD1   . ASP C 2 100  ? 139.241 157.471 190.958 1.00 8.71   ?  100  ASP B OD1   1 
ATOM   8092  O  OD2   . ASP C 2 100  ? 140.619 156.065 189.983 1.00 8.71   -1 100  ASP B OD2   1 
ATOM   8093  N  N     . GLU C 2 101  ? 137.047 154.684 192.737 1.00 8.05   ?  101  GLU B N     1 
ATOM   8094  C  CA    . GLU C 2 101  ? 136.821 154.425 194.156 1.00 8.05   ?  101  GLU B CA    1 
ATOM   8095  C  C     . GLU C 2 101  ? 137.942 154.965 195.031 1.00 8.05   ?  101  GLU B C     1 
ATOM   8096  O  O     . GLU C 2 101  ? 137.857 154.934 196.251 1.00 8.05   ?  101  GLU B O     1 
ATOM   8097  C  CB    . GLU C 2 101  ? 136.527 152.950 194.448 1.00 8.05   ?  101  GLU B CB    1 
ATOM   8098  C  CG    . GLU C 2 101  ? 137.672 151.996 194.216 1.00 8.05   ?  101  GLU B CG    1 
ATOM   8099  C  CD    . GLU C 2 101  ? 137.531 151.280 192.900 1.00 8.05   ?  101  GLU B CD    1 
ATOM   8100  O  OE1   . GLU C 2 101  ? 138.267 150.304 192.657 1.00 8.05   ?  101  GLU B OE1   1 
ATOM   8101  O  OE2   . GLU C 2 101  ? 136.677 151.706 192.105 1.00 8.05   -1 101  GLU B OE2   1 
ATOM   8102  N  N     . PHE C 2 102  ? 139.011 155.427 194.402 1.00 6.55   ?  102  PHE B N     1 
ATOM   8103  C  CA    . PHE C 2 102  ? 140.088 156.084 195.141 1.00 6.55   ?  102  PHE B CA    1 
ATOM   8104  C  C     . PHE C 2 102  ? 139.733 157.562 195.313 1.00 6.55   ?  102  PHE B C     1 
ATOM   8105  O  O     . PHE C 2 102  ? 140.311 158.458 194.697 1.00 6.55   ?  102  PHE B O     1 
ATOM   8106  C  CB    . PHE C 2 102  ? 141.420 155.904 194.425 1.00 6.55   ?  102  PHE B CB    1 
ATOM   8107  C  CG    . PHE C 2 102  ? 141.643 154.523 193.880 1.00 6.55   ?  102  PHE B CG    1 
ATOM   8108  C  CD1   . PHE C 2 102  ? 141.769 153.439 194.726 1.00 6.55   ?  102  PHE B CD1   1 
ATOM   8109  C  CD2   . PHE C 2 102  ? 141.752 154.317 192.520 1.00 6.55   ?  102  PHE B CD2   1 
ATOM   8110  C  CE1   . PHE C 2 102  ? 141.981 152.176 194.223 1.00 6.55   ?  102  PHE B CE1   1 
ATOM   8111  C  CE2   . PHE C 2 102  ? 141.964 153.057 192.016 1.00 6.55   ?  102  PHE B CE2   1 
ATOM   8112  C  CZ    . PHE C 2 102  ? 142.080 151.987 192.868 1.00 6.55   ?  102  PHE B CZ    1 
ATOM   8113  N  N     . THR C 2 103  ? 138.749 157.804 196.179 1.00 11.25  ?  103  THR B N     1 
ATOM   8114  C  CA    . THR C 2 103  ? 138.136 159.117 196.337 1.00 11.25  ?  103  THR B CA    1 
ATOM   8115  C  C     . THR C 2 103  ? 138.696 159.899 197.519 1.00 11.25  ?  103  THR B C     1 
ATOM   8116  O  O     . THR C 2 103  ? 137.961 160.658 198.156 1.00 11.25  ?  103  THR B O     1 
ATOM   8117  C  CB    . THR C 2 103  ? 136.623 158.980 196.484 1.00 11.25  ?  103  THR B CB    1 
ATOM   8118  O  OG1   . THR C 2 103  ? 136.325 157.857 197.321 1.00 11.25  ?  103  THR B OG1   1 
ATOM   8119  C  CG2   . THR C 2 103  ? 135.968 158.792 195.134 1.00 11.25  ?  103  THR B CG2   1 
ATOM   8120  N  N     . ASN C 2 104  ? 139.977 159.730 197.834 1.00 10.17  ?  104  ASN B N     1 
ATOM   8121  C  CA    . ASN C 2 104  ? 140.608 160.512 198.886 1.00 10.17  ?  104  ASN B CA    1 
ATOM   8122  C  C     . ASN C 2 104  ? 142.064 160.752 198.525 1.00 10.17  ?  104  ASN B C     1 
ATOM   8123  O  O     . ASN C 2 104  ? 142.648 160.034 197.712 1.00 10.17  ?  104  ASN B O     1 
ATOM   8124  C  CB    . ASN C 2 104  ? 140.498 159.829 200.257 1.00 10.17  ?  104  ASN B CB    1 
ATOM   8125  C  CG    . ASN C 2 104  ? 141.040 158.418 200.254 1.00 10.17  ?  104  ASN B CG    1 
ATOM   8126  O  OD1   . ASN C 2 104  ? 141.608 157.959 199.266 1.00 10.17  ?  104  ASN B OD1   1 
ATOM   8127  N  ND2   . ASN C 2 104  ? 140.871 157.721 201.369 1.00 10.17  ?  104  ASN B ND2   1 
ATOM   8128  N  N     . VAL C 2 105  ? 142.646 161.784 199.140 1.00 8.95   ?  105  VAL B N     1 
ATOM   8129  C  CA    . VAL C 2 105  ? 144.038 162.104 198.872 1.00 8.95   ?  105  VAL B CA    1 
ATOM   8130  C  C     . VAL C 2 105  ? 144.921 160.929 199.276 1.00 8.95   ?  105  VAL B C     1 
ATOM   8131  O  O     . VAL C 2 105  ? 144.573 160.129 200.151 1.00 8.95   ?  105  VAL B O     1 
ATOM   8132  C  CB    . VAL C 2 105  ? 144.449 163.392 199.600 1.00 8.95   ?  105  VAL B CB    1 
ATOM   8133  C  CG1   . VAL C 2 105  ? 144.045 164.592 198.784 1.00 8.95   ?  105  VAL B CG1   1 
ATOM   8134  C  CG2   . VAL C 2 105  ? 143.782 163.453 200.936 1.00 8.95   ?  105  VAL B CG2   1 
ATOM   8135  N  N     . ASN C 2 106  ? 146.073 160.816 198.614 1.00 7.11   ?  106  ASN B N     1 
ATOM   8136  C  CA    . ASN C 2 106  ? 146.910 159.636 198.791 1.00 7.11   ?  106  ASN B CA    1 
ATOM   8137  C  C     . ASN C 2 106  ? 147.498 159.552 200.190 1.00 7.11   ?  106  ASN B C     1 
ATOM   8138  O  O     . ASN C 2 106  ? 147.745 158.451 200.689 1.00 7.11   ?  106  ASN B O     1 
ATOM   8139  C  CB    . ASN C 2 106  ? 148.025 159.619 197.746 1.00 7.11   ?  106  ASN B CB    1 
ATOM   8140  C  CG    . ASN C 2 106  ? 148.690 160.967 197.579 1.00 7.11   ?  106  ASN B CG    1 
ATOM   8141  O  OD1   . ASN C 2 106  ? 148.024 161.996 197.513 1.00 7.11   ?  106  ASN B OD1   1 
ATOM   8142  N  ND2   . ASN C 2 106  ? 150.011 160.966 197.504 1.00 7.11   ?  106  ASN B ND2   1 
ATOM   8143  N  N     . TYR C 2 107  ? 147.736 160.688 200.840 1.00 9.10   ?  107  TYR B N     1 
ATOM   8144  C  CA    . TYR C 2 107  ? 148.392 160.644 202.139 1.00 9.10   ?  107  TYR B CA    1 
ATOM   8145  C  C     . TYR C 2 107  ? 147.444 160.300 203.275 1.00 9.10   ?  107  TYR B C     1 
ATOM   8146  O  O     . TYR C 2 107  ? 147.908 160.098 204.401 1.00 9.10   ?  107  TYR B O     1 
ATOM   8147  C  CB    . TYR C 2 107  ? 149.097 161.968 202.433 1.00 9.10   ?  107  TYR B CB    1 
ATOM   8148  C  CG    . TYR C 2 107  ? 148.199 163.172 202.574 1.00 9.10   ?  107  TYR B CG    1 
ATOM   8149  C  CD1   . TYR C 2 107  ? 147.665 163.523 203.802 1.00 9.10   ?  107  TYR B CD1   1 
ATOM   8150  C  CD2   . TYR C 2 107  ? 147.912 163.973 201.489 1.00 9.10   ?  107  TYR B CD2   1 
ATOM   8151  C  CE1   . TYR C 2 107  ? 146.861 164.620 203.937 1.00 9.10   ?  107  TYR B CE1   1 
ATOM   8152  C  CE2   . TYR C 2 107  ? 147.108 165.072 201.616 1.00 9.10   ?  107  TYR B CE2   1 
ATOM   8153  C  CZ    . TYR C 2 107  ? 146.586 165.391 202.842 1.00 9.10   ?  107  TYR B CZ    1 
ATOM   8154  O  OH    . TYR C 2 107  ? 145.781 166.493 202.967 1.00 9.10   ?  107  TYR B OH    1 
ATOM   8155  N  N     . GLU C 2 108  ? 146.140 160.249 203.018 1.00 11.53  ?  108  GLU B N     1 
ATOM   8156  C  CA    . GLU C 2 108  ? 145.192 159.735 203.993 1.00 11.53  ?  108  GLU B CA    1 
ATOM   8157  C  C     . GLU C 2 108  ? 144.995 158.233 203.880 1.00 11.53  ?  108  GLU B C     1 
ATOM   8158  O  O     . GLU C 2 108  ? 144.333 157.645 204.739 1.00 11.53  ?  108  GLU B O     1 
ATOM   8159  C  CB    . GLU C 2 108  ? 143.834 160.422 203.838 1.00 11.53  ?  108  GLU B CB    1 
ATOM   8160  C  CG    . GLU C 2 108  ? 143.847 161.920 204.044 1.00 11.53  ?  108  GLU B CG    1 
ATOM   8161  C  CD    . GLU C 2 108  ? 143.844 162.325 205.500 1.00 11.53  ?  108  GLU B CD    1 
ATOM   8162  O  OE1   . GLU C 2 108  ? 144.049 161.451 206.367 1.00 11.53  ?  108  GLU B OE1   1 
ATOM   8163  O  OE2   . GLU C 2 108  ? 143.630 163.523 205.780 1.00 11.53  -1 108  GLU B OE2   1 
ATOM   8164  N  N     . ASP C 2 109  ? 145.545 157.603 202.857 1.00 11.24  ?  109  ASP B N     1 
ATOM   8165  C  CA    . ASP C 2 109  ? 145.333 156.178 202.660 1.00 11.24  ?  109  ASP B CA    1 
ATOM   8166  C  C     . ASP C 2 109  ? 146.126 155.395 203.698 1.00 11.24  ?  109  ASP B C     1 
ATOM   8167  O  O     . ASP C 2 109  ? 147.348 155.567 203.786 1.00 11.24  ?  109  ASP B O     1 
ATOM   8168  C  CB    . ASP C 2 109  ? 145.745 155.783 201.250 1.00 11.24  ?  109  ASP B CB    1 
ATOM   8169  C  CG    . ASP C 2 109  ? 145.074 154.517 200.785 1.00 11.24  ?  109  ASP B CG    1 
ATOM   8170  O  OD1   . ASP C 2 109  ? 145.151 153.502 201.505 1.00 11.24  ?  109  ASP B OD1   1 
ATOM   8171  O  OD2   . ASP C 2 109  ? 144.454 154.542 199.704 1.00 11.24  -1 109  ASP B OD2   1 
ATOM   8172  N  N     . PRO C 2 110  ? 145.485 154.544 204.505 1.00 12.09  ?  110  PRO B N     1 
ATOM   8173  C  CA    . PRO C 2 110  ? 146.231 153.825 205.548 1.00 12.09  ?  110  PRO B CA    1 
ATOM   8174  C  C     . PRO C 2 110  ? 147.317 152.920 205.005 1.00 12.09  ?  110  PRO B C     1 
ATOM   8175  O  O     . PRO C 2 110  ? 148.304 152.664 205.704 1.00 12.09  ?  110  PRO B O     1 
ATOM   8176  C  CB    . PRO C 2 110  ? 145.138 153.023 206.269 1.00 12.09  ?  110  PRO B CB    1 
ATOM   8177  C  CG    . PRO C 2 110  ? 144.032 152.911 205.287 1.00 12.09  ?  110  PRO B CG    1 
ATOM   8178  C  CD    . PRO C 2 110  ? 144.059 154.182 204.498 1.00 12.09  ?  110  PRO B CD    1 
ATOM   8179  N  N     . ASN C 2 111  ? 147.170 152.429 203.777 1.00 8.95   ?  111  ASN B N     1 
ATOM   8180  C  CA    . ASN C 2 111  ? 148.121 151.479 203.222 1.00 8.95   ?  111  ASN B CA    1 
ATOM   8181  C  C     . ASN C 2 111  ? 149.383 152.137 202.682 1.00 8.95   ?  111  ASN B C     1 
ATOM   8182  O  O     . ASN C 2 111  ? 150.360 151.431 202.420 1.00 8.95   ?  111  ASN B O     1 
ATOM   8183  C  CB    . ASN C 2 111  ? 147.455 150.665 202.112 1.00 8.95   ?  111  ASN B CB    1 
ATOM   8184  C  CG    . ASN C 2 111  ? 146.283 149.842 202.612 1.00 8.95   ?  111  ASN B CG    1 
ATOM   8185  O  OD1   . ASN C 2 111  ? 146.235 149.450 203.776 1.00 8.95   ?  111  ASN B OD1   1 
ATOM   8186  N  ND2   . ASN C 2 111  ? 145.333 149.570 201.727 1.00 8.95   ?  111  ASN B ND2   1 
ATOM   8187  N  N     . PHE C 2 112  ? 149.395 153.455 202.513 1.00 7.01   ?  112  PHE B N     1 
ATOM   8188  C  CA    . PHE C 2 112  ? 150.546 154.169 201.980 1.00 7.01   ?  112  PHE B CA    1 
ATOM   8189  C  C     . PHE C 2 112  ? 151.075 155.166 202.999 1.00 7.01   ?  112  PHE B C     1 
ATOM   8190  O  O     . PHE C 2 112  ? 150.301 155.832 203.693 1.00 7.01   ?  112  PHE B O     1 
ATOM   8191  C  CB    . PHE C 2 112  ? 150.202 154.918 200.696 1.00 7.01   ?  112  PHE B CB    1 
ATOM   8192  C  CG    . PHE C 2 112  ? 149.903 154.030 199.537 1.00 7.01   ?  112  PHE B CG    1 
ATOM   8193  C  CD1   . PHE C 2 112  ? 150.915 153.574 198.722 1.00 7.01   ?  112  PHE B CD1   1 
ATOM   8194  C  CD2   . PHE C 2 112  ? 148.605 153.665 199.252 1.00 7.01   ?  112  PHE B CD2   1 
ATOM   8195  C  CE1   . PHE C 2 112  ? 150.638 152.762 197.652 1.00 7.01   ?  112  PHE B CE1   1 
ATOM   8196  C  CE2   . PHE C 2 112  ? 148.325 152.854 198.185 1.00 7.01   ?  112  PHE B CE2   1 
ATOM   8197  C  CZ    . PHE C 2 112  ? 149.341 152.405 197.382 1.00 7.01   ?  112  PHE B CZ    1 
ATOM   8198  N  N     . ASN C 2 113  ? 152.397 155.272 203.069 1.00 7.97   ?  113  ASN B N     1 
ATOM   8199  C  CA    . ASN C 2 113  ? 153.077 156.304 203.841 1.00 7.97   ?  113  ASN B CA    1 
ATOM   8200  C  C     . ASN C 2 113  ? 153.574 157.356 202.862 1.00 7.97   ?  113  ASN B C     1 
ATOM   8201  O  O     . ASN C 2 113  ? 154.531 157.116 202.123 1.00 7.97   ?  113  ASN B O     1 
ATOM   8202  C  CB    . ASN C 2 113  ? 154.230 155.718 204.647 1.00 7.97   ?  113  ASN B CB    1 
ATOM   8203  C  CG    . ASN C 2 113  ? 153.810 155.285 206.029 1.00 7.97   ?  113  ASN B CG    1 
ATOM   8204  O  OD1   . ASN C 2 113  ? 152.630 155.320 206.371 1.00 7.97   ?  113  ASN B OD1   1 
ATOM   8205  N  ND2   . ASN C 2 113  ? 154.777 154.870 206.836 1.00 7.97   ?  113  ASN B ND2   1 
ATOM   8206  N  N     . ILE C 2 114  ? 152.924 158.515 202.859 1.00 6.53   ?  114  ILE B N     1 
ATOM   8207  C  CA    . ILE C 2 114  ? 153.244 159.610 201.954 1.00 6.53   ?  114  ILE B CA    1 
ATOM   8208  C  C     . ILE C 2 114  ? 153.652 160.810 202.793 1.00 6.53   ?  114  ILE B C     1 
ATOM   8209  O  O     . ILE C 2 114  ? 152.887 161.259 203.653 1.00 6.53   ?  114  ILE B O     1 
ATOM   8210  C  CB    . ILE C 2 114  ? 152.055 159.964 201.051 1.00 6.53   ?  114  ILE B CB    1 
ATOM   8211  C  CG1   . ILE C 2 114  ? 151.744 158.817 200.093 1.00 6.53   ?  114  ILE B CG1   1 
ATOM   8212  C  CG2   . ILE C 2 114  ? 152.336 161.231 200.286 1.00 6.53   ?  114  ILE B CG2   1 
ATOM   8213  C  CD1   . ILE C 2 114  ? 152.703 158.709 198.952 1.00 6.53   ?  114  ILE B CD1   1 
ATOM   8214  N  N     . SER C 2 115  ? 154.851 161.333 202.544 1.00 7.18   ?  115  SER B N     1 
ATOM   8215  C  CA    . SER C 2 115  ? 155.300 162.540 203.219 1.00 7.18   ?  115  SER B CA    1 
ATOM   8216  C  C     . SER C 2 115  ? 155.154 163.789 202.365 1.00 7.18   ?  115  SER B C     1 
ATOM   8217  O  O     . SER C 2 115  ? 155.125 164.895 202.914 1.00 7.18   ?  115  SER B O     1 
ATOM   8218  C  CB    . SER C 2 115  ? 156.760 162.400 203.656 1.00 7.18   ?  115  SER B CB    1 
ATOM   8219  O  OG    . SER C 2 115  ? 157.606 162.193 202.543 1.00 7.18   ?  115  SER B OG    1 
ATOM   8220  N  N     . ILE C 2 116  ? 155.071 163.643 201.047 1.00 6.40   ?  116  ILE B N     1 
ATOM   8221  C  CA    . ILE C 2 116  ? 154.899 164.771 200.138 1.00 6.40   ?  116  ILE B CA    1 
ATOM   8222  C  C     . ILE C 2 116  ? 153.843 164.399 199.106 1.00 6.40   ?  116  ILE B C     1 
ATOM   8223  O  O     . ILE C 2 116  ? 154.139 163.641 198.174 1.00 6.40   ?  116  ILE B O     1 
ATOM   8224  C  CB    . ILE C 2 116  ? 156.223 165.153 199.457 1.00 6.40   ?  116  ILE B CB    1 
ATOM   8225  C  CG1   . ILE C 2 116  ? 157.267 165.566 200.492 1.00 6.40   ?  116  ILE B CG1   1 
ATOM   8226  C  CG2   . ILE C 2 116  ? 156.007 166.280 198.473 1.00 6.40   ?  116  ILE B CG2   1 
ATOM   8227  C  CD1   . ILE C 2 116  ? 158.658 165.668 199.942 1.00 6.40   ?  116  ILE B CD1   1 
ATOM   8228  N  N     . PRO C 2 117  ? 152.607 164.880 199.230 1.00 5.36   ?  117  PRO B N     1 
ATOM   8229  C  CA    . PRO C 2 117  ? 151.589 164.565 198.221 1.00 5.36   ?  117  PRO B CA    1 
ATOM   8230  C  C     . PRO C 2 117  ? 151.749 165.435 196.982 1.00 5.36   ?  117  PRO B C     1 
ATOM   8231  O  O     . PRO C 2 117  ? 151.840 166.659 197.076 1.00 5.36   ?  117  PRO B O     1 
ATOM   8232  C  CB    . PRO C 2 117  ? 150.275 164.863 198.945 1.00 5.36   ?  117  PRO B CB    1 
ATOM   8233  C  CG    . PRO C 2 117  ? 150.635 165.919 199.909 1.00 5.36   ?  117  PRO B CG    1 
ATOM   8234  C  CD    . PRO C 2 117  ? 152.034 165.619 200.366 1.00 5.36   ?  117  PRO B CD    1 
ATOM   8235  N  N     . VAL C 2 118  ? 151.769 164.798 195.818 1.00 3.72   ?  118  VAL B N     1 
ATOM   8236  C  CA    . VAL C 2 118  ? 151.938 165.481 194.542 1.00 3.72   ?  118  VAL B CA    1 
ATOM   8237  C  C     . VAL C 2 118  ? 150.571 165.609 193.890 1.00 3.72   ?  118  VAL B C     1 
ATOM   8238  O  O     . VAL C 2 118  ? 149.927 164.599 193.597 1.00 3.72   ?  118  VAL B O     1 
ATOM   8239  C  CB    . VAL C 2 118  ? 152.910 164.720 193.628 1.00 3.72   ?  118  VAL B CB    1 
ATOM   8240  C  CG1   . VAL C 2 118  ? 153.026 165.401 192.283 1.00 3.72   ?  118  VAL B CG1   1 
ATOM   8241  C  CG2   . VAL C 2 118  ? 154.267 164.602 194.282 1.00 3.72   ?  118  VAL B CG2   1 
ATOM   8242  N  N     . PHE C 2 119  ? 150.134 166.840 193.644 1.00 3.46   ?  119  PHE B N     1 
ATOM   8243  C  CA    . PHE C 2 119  ? 148.862 167.118 192.990 1.00 3.46   ?  119  PHE B CA    1 
ATOM   8244  C  C     . PHE C 2 119  ? 149.121 167.596 191.571 1.00 3.46   ?  119  PHE B C     1 
ATOM   8245  O  O     . PHE C 2 119  ? 149.971 168.458 191.349 1.00 3.46   ?  119  PHE B O     1 
ATOM   8246  C  CB    . PHE C 2 119  ? 148.067 168.178 193.755 1.00 3.46   ?  119  PHE B CB    1 
ATOM   8247  C  CG    . PHE C 2 119  ? 147.679 167.760 195.140 1.00 3.46   ?  119  PHE B CG    1 
ATOM   8248  C  CD1   . PHE C 2 119  ? 148.548 167.930 196.196 1.00 3.46   ?  119  PHE B CD1   1 
ATOM   8249  C  CD2   . PHE C 2 119  ? 146.447 167.192 195.386 1.00 3.46   ?  119  PHE B CD2   1 
ATOM   8250  C  CE1   . PHE C 2 119  ? 148.198 167.540 197.466 1.00 3.46   ?  119  PHE B CE1   1 
ATOM   8251  C  CE2   . PHE C 2 119  ? 146.095 166.800 196.657 1.00 3.46   ?  119  PHE B CE2   1 
ATOM   8252  C  CZ    . PHE C 2 119  ? 146.972 166.975 197.696 1.00 3.46   ?  119  PHE B CZ    1 
ATOM   8253  N  N     . GLY C 2 120  ? 148.397 167.045 190.611 1.00 1.48   ?  120  GLY B N     1 
ATOM   8254  C  CA    . GLY C 2 120  ? 148.653 167.370 189.219 1.00 1.48   ?  120  GLY B CA    1 
ATOM   8255  C  C     . GLY C 2 120  ? 147.393 167.380 188.390 1.00 1.48   ?  120  GLY B C     1 
ATOM   8256  O  O     . GLY C 2 120  ? 146.427 166.674 188.687 1.00 1.48   ?  120  GLY B O     1 
ATOM   8257  N  N     . ILE C 2 121  ? 147.408 168.191 187.338 1.00 2.17   ?  121  ILE B N     1 
ATOM   8258  C  CA    . ILE C 2 121  ? 146.327 168.238 186.369 1.00 2.17   ?  121  ILE B CA    1 
ATOM   8259  C  C     . ILE C 2 121  ? 146.850 167.700 185.042 1.00 2.17   ?  121  ILE B C     1 
ATOM   8260  O  O     . ILE C 2 121  ? 148.040 167.442 184.876 1.00 2.17   ?  121  ILE B O     1 
ATOM   8261  C  CB    . ILE C 2 121  ? 145.752 169.657 186.203 1.00 2.17   ?  121  ILE B CB    1 
ATOM   8262  C  CG1   . ILE C 2 121  ? 146.652 170.497 185.310 1.00 2.17   ?  121  ILE B CG1   1 
ATOM   8263  C  CG2   . ILE C 2 121  ? 145.604 170.332 187.538 1.00 2.17   ?  121  ILE B CG2   1 
ATOM   8264  C  CD1   . ILE C 2 121  ? 146.220 171.921 185.210 1.00 2.17   ?  121  ILE B CD1   1 
ATOM   8265  N  N     . SER C 2 122  ? 145.941 167.523 184.093 1.00 1.63   ?  122  SER B N     1 
ATOM   8266  C  CA    . SER C 2 122  ? 146.297 167.029 182.774 1.00 1.63   ?  122  SER B CA    1 
ATOM   8267  C  C     . SER C 2 122  ? 146.638 168.180 181.839 1.00 1.63   ?  122  SER B C     1 
ATOM   8268  O  O     . SER C 2 122  ? 146.206 169.318 182.025 1.00 1.63   ?  122  SER B O     1 
ATOM   8269  C  CB    . SER C 2 122  ? 145.164 166.201 182.179 1.00 1.63   ?  122  SER B CB    1 
ATOM   8270  O  OG    . SER C 2 122  ? 144.996 164.995 182.896 1.00 1.63   ?  122  SER B OG    1 
ATOM   8271  N  N     . GLY C 2 123  ? 147.425 167.865 180.819 1.00 2.46   ?  123  GLY B N     1 
ATOM   8272  C  CA    . GLY C 2 123  ? 147.833 168.858 179.852 1.00 2.46   ?  123  GLY B CA    1 
ATOM   8273  C  C     . GLY C 2 123  ? 147.308 168.578 178.463 1.00 2.46   ?  123  GLY B C     1 
ATOM   8274  O  O     . GLY C 2 123  ? 146.461 167.703 178.277 1.00 2.46   ?  123  GLY B O     1 
ATOM   8275  N  N     . ASN C 2 124  ? 147.802 169.317 177.476 1.00 2.31   ?  124  ASN B N     1 
ATOM   8276  C  CA    . ASN C 2 124  ? 147.355 169.135 176.106 1.00 2.31   ?  124  ASN B CA    1 
ATOM   8277  C  C     . ASN C 2 124  ? 148.046 167.977 175.405 1.00 2.31   ?  124  ASN B C     1 
ATOM   8278  O  O     . ASN C 2 124  ? 147.664 167.646 174.279 1.00 2.31   ?  124  ASN B O     1 
ATOM   8279  C  CB    . ASN C 2 124  ? 147.569 170.422 175.310 1.00 2.31   ?  124  ASN B CB    1 
ATOM   8280  C  CG    . ASN C 2 124  ? 149.007 170.902 175.349 1.00 2.31   ?  124  ASN B CG    1 
ATOM   8281  O  OD1   . ASN C 2 124  ? 149.517 171.293 176.397 1.00 2.31   ?  124  ASN B OD1   1 
ATOM   8282  N  ND2   . ASN C 2 124  ? 149.661 170.895 174.197 1.00 2.31   ?  124  ASN B ND2   1 
ATOM   8283  N  N     . HIS C 2 125  ? 149.046 167.359 176.030 1.00 2.01   ?  125  HIS B N     1 
ATOM   8284  C  CA    . HIS C 2 125  ? 149.745 166.214 175.459 1.00 2.01   ?  125  HIS B CA    1 
ATOM   8285  C  C     . HIS C 2 125  ? 149.398 164.906 176.150 1.00 2.01   ?  125  HIS B C     1 
ATOM   8286  O  O     . HIS C 2 125  ? 149.160 163.902 175.478 1.00 2.01   ?  125  HIS B O     1 
ATOM   8287  C  CB    . HIS C 2 125  ? 151.262 166.434 175.509 1.00 2.01   ?  125  HIS B CB    1 
ATOM   8288  C  CG    . HIS C 2 125  ? 151.772 167.382 174.469 1.00 2.01   ?  125  HIS B CG    1 
ATOM   8289  N  ND1   . HIS C 2 125  ? 151.280 167.411 173.184 1.00 2.01   ?  125  HIS B ND1   1 
ATOM   8290  C  CD2   . HIS C 2 125  ? 152.732 168.333 174.525 1.00 2.01   ?  125  HIS B CD2   1 
ATOM   8291  C  CE1   . HIS C 2 125  ? 151.915 168.341 172.493 1.00 2.01   ?  125  HIS B CE1   1 
ATOM   8292  N  NE2   . HIS C 2 125  ? 152.800 168.915 173.285 1.00 2.01   ?  125  HIS B NE2   1 
ATOM   8293  N  N     . ASP C 2 126  ? 149.373 164.883 177.477 1.00 2.07   ?  126  ASP B N     1 
ATOM   8294  C  CA    . ASP C 2 126  ? 148.998 163.685 178.225 1.00 2.07   ?  126  ASP B CA    1 
ATOM   8295  C  C     . ASP C 2 126  ? 147.534 163.756 178.657 1.00 2.07   ?  126  ASP B C     1 
ATOM   8296  O  O     . ASP C 2 126  ? 147.201 163.720 179.837 1.00 2.07   ?  126  ASP B O     1 
ATOM   8297  C  CB    . ASP C 2 126  ? 149.922 163.507 179.424 1.00 2.07   ?  126  ASP B CB    1 
ATOM   8298  C  CG    . ASP C 2 126  ? 149.924 164.707 180.340 1.00 2.07   ?  126  ASP B CG    1 
ATOM   8299  O  OD1   . ASP C 2 126  ? 149.550 165.799 179.876 1.00 2.07   ?  126  ASP B OD1   1 
ATOM   8300  O  OD2   . ASP C 2 126  ? 150.300 164.563 181.520 1.00 2.07   -1 126  ASP B OD2   1 
ATOM   8301  N  N     . ASP C 2 127  ? 146.647 163.833 177.672 1.00 3.55   ?  127  ASP B N     1 
ATOM   8302  C  CA    . ASP C 2 127  ? 145.229 164.041 177.921 1.00 3.55   ?  127  ASP B CA    1 
ATOM   8303  C  C     . ASP C 2 127  ? 144.445 162.741 177.767 1.00 3.55   ?  127  ASP B C     1 
ATOM   8304  O  O     . ASP C 2 127  ? 144.992 161.682 177.462 1.00 3.55   ?  127  ASP B O     1 
ATOM   8305  C  CB    . ASP C 2 127  ? 144.678 165.119 176.985 1.00 3.55   ?  127  ASP B CB    1 
ATOM   8306  C  CG    . ASP C 2 127  ? 145.004 164.854 175.530 1.00 3.55   ?  127  ASP B CG    1 
ATOM   8307  O  OD1   . ASP C 2 127  ? 145.519 163.762 175.217 1.00 3.55   ?  127  ASP B OD1   1 
ATOM   8308  O  OD2   . ASP C 2 127  ? 144.749 165.744 174.694 1.00 3.55   -1 127  ASP B OD2   1 
ATOM   8309  N  N     . ALA C 2 128  ? 143.137 162.840 177.992 1.00 6.84   ?  128  ALA B N     1 
ATOM   8310  C  CA    . ALA C 2 128  ? 142.275 161.667 177.971 1.00 6.84   ?  128  ALA B CA    1 
ATOM   8311  C  C     . ALA C 2 128  ? 142.146 161.114 176.558 1.00 6.84   ?  128  ALA B C     1 
ATOM   8312  O  O     . ALA C 2 128  ? 141.880 161.857 175.611 1.00 6.84   ?  128  ALA B O     1 
ATOM   8313  C  CB    . ALA C 2 128  ? 140.899 162.019 178.530 1.00 6.84   ?  128  ALA B CB    1 
ATOM   8314  N  N     . SER C 2 129  ? 142.323 159.803 176.419 1.00 10.68  ?  129  SER B N     1 
ATOM   8315  C  CA    . SER C 2 129  ? 142.268 159.162 175.114 1.00 10.68  ?  129  SER B CA    1 
ATOM   8316  C  C     . SER C 2 129  ? 141.978 157.681 175.290 1.00 10.68  ?  129  SER B C     1 
ATOM   8317  O  O     . SER C 2 129  ? 142.451 157.060 176.242 1.00 10.68  ?  129  SER B O     1 
ATOM   8318  C  CB    . SER C 2 129  ? 143.577 159.349 174.345 1.00 10.68  ?  129  SER B CB    1 
ATOM   8319  O  OG    . SER C 2 129  ? 143.667 158.429 173.273 1.00 10.68  ?  129  SER B OG    1 
ATOM   8320  N  N     . GLY C 2 130  ? 141.205 157.125 174.366 1.00 12.55  ?  130  GLY B N     1 
ATOM   8321  C  CA    . GLY C 2 130  ? 140.869 155.722 174.352 1.00 12.55  ?  130  GLY B CA    1 
ATOM   8322  C  C     . GLY C 2 130  ? 139.374 155.533 174.384 1.00 12.55  ?  130  GLY B C     1 
ATOM   8323  O  O     . GLY C 2 130  ? 138.598 156.493 174.348 1.00 12.55  ?  130  GLY B O     1 
ATOM   8324  N  N     . ASP C 2 131  ? 138.953 154.269 174.453 1.00 11.10  ?  131  ASP B N     1 
ATOM   8325  C  CA    . ASP C 2 131  ? 137.530 153.986 174.600 1.00 11.10  ?  131  ASP B CA    1 
ATOM   8326  C  C     . ASP C 2 131  ? 137.018 154.396 175.973 1.00 11.10  ?  131  ASP B C     1 
ATOM   8327  O  O     . ASP C 2 131  ? 135.869 154.835 176.099 1.00 11.10  ?  131  ASP B O     1 
ATOM   8328  C  CB    . ASP C 2 131  ? 137.251 152.503 174.354 1.00 11.10  ?  131  ASP B CB    1 
ATOM   8329  C  CG    . ASP C 2 131  ? 137.156 152.161 172.879 1.00 11.10  ?  131  ASP B CG    1 
ATOM   8330  O  OD1   . ASP C 2 131  ? 136.072 152.359 172.293 1.00 11.10  ?  131  ASP B OD1   1 
ATOM   8331  O  OD2   . ASP C 2 131  ? 138.163 151.700 172.304 1.00 11.10  -1 131  ASP B OD2   1 
ATOM   8332  N  N     . SER C 2 132  ? 137.847 154.266 177.007 1.00 10.34  ?  132  SER B N     1 
ATOM   8333  C  CA    . SER C 2 132  ? 137.456 154.595 178.369 1.00 10.34  ?  132  SER B CA    1 
ATOM   8334  C  C     . SER C 2 132  ? 137.866 155.998 178.793 1.00 10.34  ?  132  SER B C     1 
ATOM   8335  O  O     . SER C 2 132  ? 137.574 156.392 179.925 1.00 10.34  ?  132  SER B O     1 
ATOM   8336  C  CB    . SER C 2 132  ? 138.047 153.579 179.345 1.00 10.34  ?  132  SER B CB    1 
ATOM   8337  O  OG    . SER C 2 132  ? 137.654 153.878 180.671 1.00 10.34  ?  132  SER B OG    1 
ATOM   8338  N  N     . LEU C 2 133  ? 138.528 156.754 177.920 1.00 9.95   ?  133  LEU B N     1 
ATOM   8339  C  CA    . LEU C 2 133  ? 138.970 158.118 178.205 1.00 9.95   ?  133  LEU B CA    1 
ATOM   8340  C  C     . LEU C 2 133  ? 139.834 158.169 179.464 1.00 9.95   ?  133  LEU B C     1 
ATOM   8341  O  O     . LEU C 2 133  ? 139.503 158.812 180.460 1.00 9.95   ?  133  LEU B O     1 
ATOM   8342  C  CB    . LEU C 2 133  ? 137.776 159.067 178.317 1.00 9.95   ?  133  LEU B CB    1 
ATOM   8343  C  CG    . LEU C 2 133  ? 137.542 159.962 177.100 1.00 9.95   ?  133  LEU B CG    1 
ATOM   8344  C  CD1   . LEU C 2 133  ? 137.353 159.130 175.848 1.00 9.95   ?  133  LEU B CD1   1 
ATOM   8345  C  CD2   . LEU C 2 133  ? 136.352 160.874 177.327 1.00 9.95   ?  133  LEU B CD2   1 
ATOM   8346  N  N     . LEU C 2 134  ? 140.964 157.475 179.395 1.00 4.46   ?  134  LEU B N     1 
ATOM   8347  C  CA    . LEU C 2 134  ? 141.909 157.397 180.499 1.00 4.46   ?  134  LEU B CA    1 
ATOM   8348  C  C     . LEU C 2 134  ? 143.131 158.247 180.191 1.00 4.46   ?  134  LEU B C     1 
ATOM   8349  O  O     . LEU C 2 134  ? 143.744 158.102 179.130 1.00 4.46   ?  134  LEU B O     1 
ATOM   8350  C  CB    . LEU C 2 134  ? 142.326 155.951 180.758 1.00 4.46   ?  134  LEU B CB    1 
ATOM   8351  C  CG    . LEU C 2 134  ? 141.538 155.214 181.830 1.00 4.46   ?  134  LEU B CG    1 
ATOM   8352  C  CD1   . LEU C 2 134  ? 141.879 153.749 181.808 1.00 4.46   ?  134  LEU B CD1   1 
ATOM   8353  C  CD2   . LEU C 2 134  ? 141.857 155.811 183.172 1.00 4.46   ?  134  LEU B CD2   1 
ATOM   8354  N  N     . CYS C 2 135  ? 143.468 159.089 181.141 1.00 2.19   ?  135  CYS B N     1 
ATOM   8355  C  CA    . CYS C 2 135  ? 144.598 159.968 181.088 1.00 2.19   ?  135  CYS B CA    1 
ATOM   8356  C  C     . CYS C 2 135  ? 145.826 159.189 181.563 1.00 2.19   ?  135  CYS B C     1 
ATOM   8357  O  O     . CYS C 2 135  ? 145.708 158.101 182.102 1.00 2.19   ?  135  CYS B O     1 
ATOM   8358  C  CB    . CYS C 2 135  ? 144.283 161.076 182.073 1.00 2.19   ?  135  CYS B CB    1 
ATOM   8359  S  SG    . CYS C 2 135  ? 145.217 162.594 181.928 1.00 2.19   ?  135  CYS B SG    1 
ATOM   8360  N  N     . PRO C 2 136  ? 147.035 159.733 181.374 1.00 1.43   ?  136  PRO B N     1 
ATOM   8361  C  CA    . PRO C 2 136  ? 148.208 159.031 181.892 1.00 1.43   ?  136  PRO B CA    1 
ATOM   8362  C  C     . PRO C 2 136  ? 148.399 159.279 183.379 1.00 1.43   ?  136  PRO B C     1 
ATOM   8363  O  O     . PRO C 2 136  ? 149.136 158.553 184.009 1.00 1.43   ?  136  PRO B O     1 
ATOM   8364  C  CB    . PRO C 2 136  ? 149.356 159.639 181.104 1.00 1.43   ?  136  PRO B CB    1 
ATOM   8365  C  CG    . PRO C 2 136  ? 148.727 160.137 179.869 1.00 1.43   ?  136  PRO B CG    1 
ATOM   8366  C  CD    . PRO C 2 136  ? 147.416 160.680 180.327 1.00 1.43   ?  136  PRO B CD    1 
ATOM   8367  N  N     . MET C 2 137  ? 147.732 160.293 183.921 1.00 1.79   ?  137  MET B N     1 
ATOM   8368  C  CA    . MET C 2 137  ? 147.767 160.641 185.324 1.00 1.79   ?  137  MET B CA    1 
ATOM   8369  C  C     . MET C 2 137  ? 146.756 159.834 186.112 1.00 1.79   ?  137  MET B C     1 
ATOM   8370  O  O     . MET C 2 137  ? 146.730 159.883 187.330 1.00 1.79   ?  137  MET B O     1 
ATOM   8371  C  CB    . MET C 2 137  ? 147.421 162.099 185.481 1.00 1.79   ?  137  MET B CB    1 
ATOM   8372  C  CG    . MET C 2 137  ? 148.506 163.017 185.007 1.00 1.79   ?  137  MET B CG    1 
ATOM   8373  S  SD    . MET C 2 137  ? 149.253 163.813 186.421 1.00 1.79   ?  137  MET B SD    1 
ATOM   8374  C  CE    . MET C 2 137  ? 149.810 165.330 185.658 1.00 1.79   ?  137  MET B CE    1 
ATOM   8375  N  N     . ASP C 2 138  ? 145.881 159.139 185.410 1.00 1.41   ?  138  ASP B N     1 
ATOM   8376  C  CA    . ASP C 2 138  ? 144.896 158.292 186.036 1.00 1.41   ?  138  ASP B CA    1 
ATOM   8377  C  C     . ASP C 2 138  ? 145.523 156.953 186.349 1.00 1.41   ?  138  ASP B C     1 
ATOM   8378  O  O     . ASP C 2 138  ? 145.047 156.229 187.198 1.00 1.41   ?  138  ASP B O     1 
ATOM   8379  C  CB    . ASP C 2 138  ? 143.741 158.089 185.090 1.00 30.00  ?  138  ASP B CB    1 
ATOM   8380  C  CG    . ASP C 2 138  ? 142.636 159.055 185.334 1.00 30.00  ?  138  ASP B CG    1 
ATOM   8381  O  OD1   . ASP C 2 138  ? 142.435 159.429 186.499 1.00 30.00  ?  138  ASP B OD1   1 
ATOM   8382  O  OD2   . ASP C 2 138  ? 141.959 159.438 184.370 1.00 30.00  -1 138  ASP B OD2   1 
ATOM   8383  N  N     . ILE C 2 139  ? 146.592 156.621 185.642 1.00 1.34   ?  139  ILE B N     1 
ATOM   8384  C  CA    . ILE C 2 139  ? 147.330 155.394 185.844 1.00 1.34   ?  139  ILE B CA    1 
ATOM   8385  C  C     . ILE C 2 139  ? 148.374 155.589 186.924 1.00 1.34   ?  139  ILE B C     1 
ATOM   8386  O  O     . ILE C 2 139  ? 148.965 154.633 187.383 1.00 1.34   ?  139  ILE B O     1 
ATOM   8387  C  CB    . ILE C 2 139  ? 148.029 154.969 184.556 1.00 1.34   ?  139  ILE B CB    1 
ATOM   8388  C  CG1   . ILE C 2 139  ? 146.991 154.588 183.519 1.00 1.34   ?  139  ILE B CG1   1 
ATOM   8389  C  CG2   . ILE C 2 139  ? 148.978 153.820 184.808 1.00 1.34   ?  139  ILE B CG2   1 
ATOM   8390  C  CD1   . ILE C 2 139  ? 147.455 154.824 182.107 1.00 1.34   ?  139  ILE B CD1   1 
ATOM   8391  N  N     . LEU C 2 140  ? 148.621 156.835 187.304 1.00 1.75   ?  140  LEU B N     1 
ATOM   8392  C  CA    . LEU C 2 140  ? 149.557 157.161 188.355 1.00 1.75   ?  140  LEU B CA    1 
ATOM   8393  C  C     . LEU C 2 140  ? 148.766 157.329 189.619 1.00 1.75   ?  140  LEU B C     1 
ATOM   8394  O  O     . LEU C 2 140  ? 149.261 157.052 190.685 1.00 1.75   ?  140  LEU B O     1 
ATOM   8395  C  CB    . LEU C 2 140  ? 150.256 158.471 188.066 1.00 1.75   ?  140  LEU B CB    1 
ATOM   8396  C  CG    . LEU C 2 140  ? 151.507 158.495 187.212 1.00 1.75   ?  140  LEU B CG    1 
ATOM   8397  C  CD1   . LEU C 2 140  ? 151.947 159.935 187.083 1.00 1.75   ?  140  LEU B CD1   1 
ATOM   8398  C  CD2   . LEU C 2 140  ? 152.607 157.656 187.828 1.00 1.75   ?  140  LEU B CD2   1 
ATOM   8399  N  N     . HIS C 2 141  ? 147.530 157.800 189.495 1.00 2.10   ?  141  HIS B N     1 
ATOM   8400  C  CA    . HIS C 2 141  ? 146.641 157.994 190.631 1.00 2.10   ?  141  HIS B CA    1 
ATOM   8401  C  C     . HIS C 2 141  ? 146.224 156.655 191.201 1.00 2.10   ?  141  HIS B C     1 
ATOM   8402  O  O     . HIS C 2 141  ? 146.013 156.536 192.388 1.00 2.10   ?  141  HIS B O     1 
ATOM   8403  C  CB    . HIS C 2 141  ? 145.403 158.794 190.225 1.00 2.10   ?  141  HIS B CB    1 
ATOM   8404  C  CG    . HIS C 2 141  ? 144.487 159.118 191.364 1.00 2.10   ?  141  HIS B CG    1 
ATOM   8405  N  ND1   . HIS C 2 141  ? 144.212 160.406 191.756 1.00 2.10   ?  141  HIS B ND1   1 
ATOM   8406  C  CD2   . HIS C 2 141  ? 143.787 158.320 192.198 1.00 2.10   ?  141  HIS B CD2   1 
ATOM   8407  C  CE1   . HIS C 2 141  ? 143.389 160.390 192.784 1.00 2.10   ?  141  HIS B CE1   1 
ATOM   8408  N  NE2   . HIS C 2 141  ? 143.110 159.136 193.069 1.00 2.10   ?  141  HIS B NE2   1 
ATOM   8409  N  N     . ALA C 2 142  ? 146.094 155.646 190.352 1.00 2.07   ?  142  ALA B N     1 
ATOM   8410  C  CA    . ALA C 2 142  ? 145.737 154.316 190.791 1.00 2.07   ?  142  ALA B CA    1 
ATOM   8411  C  C     . ALA C 2 142  ? 146.874 153.786 191.625 1.00 2.07   ?  142  ALA B C     1 
ATOM   8412  O  O     . ALA C 2 142  ? 146.661 153.229 192.678 1.00 2.07   ?  142  ALA B O     1 
ATOM   8413  C  CB    . ALA C 2 142  ? 145.497 153.419 189.602 1.00 2.07   ?  142  ALA B CB    1 
ATOM   8414  N  N     . THR C 2 143  ? 148.097 153.989 191.158 1.00 2.62   ?  143  THR B N     1 
ATOM   8415  C  CA    . THR C 2 143  ? 149.278 153.505 191.862 1.00 2.62   ?  143  THR B CA    1 
ATOM   8416  C  C     . THR C 2 143  ? 149.320 154.005 193.297 1.00 2.62   ?  143  THR B C     1 
ATOM   8417  O  O     . THR C 2 143  ? 149.812 153.301 194.184 1.00 2.62   ?  143  THR B O     1 
ATOM   8418  C  CB    . THR C 2 143  ? 150.537 153.936 191.118 1.00 2.62   ?  143  THR B CB    1 
ATOM   8419  O  OG1   . THR C 2 143  ? 150.469 153.491 189.761 1.00 2.62   ?  143  THR B OG1   1 
ATOM   8420  C  CG2   . THR C 2 143  ? 151.759 153.343 191.759 1.00 2.62   ?  143  THR B CG2   1 
ATOM   8421  N  N     . GLY C 2 144  ? 148.805 155.202 193.547 1.00 2.74   ?  144  GLY B N     1 
ATOM   8422  C  CA    . GLY C 2 144  ? 148.794 155.775 194.873 1.00 2.74   ?  144  GLY B CA    1 
ATOM   8423  C  C     . GLY C 2 144  ? 149.878 156.785 195.151 1.00 2.74   ?  144  GLY B C     1 
ATOM   8424  O  O     . GLY C 2 144  ? 150.002 157.226 196.297 1.00 2.74   ?  144  GLY B O     1 
ATOM   8425  N  N     . LEU C 2 145  ? 150.662 157.169 194.147 1.00 2.78   ?  145  LEU B N     1 
ATOM   8426  C  CA    . LEU C 2 145  ? 151.775 158.086 194.339 1.00 2.78   ?  145  LEU B CA    1 
ATOM   8427  C  C     . LEU C 2 145  ? 151.442 159.523 193.966 1.00 2.78   ?  145  LEU B C     1 
ATOM   8428  O  O     . LEU C 2 145  ? 152.077 160.444 194.488 1.00 2.78   ?  145  LEU B O     1 
ATOM   8429  C  CB    . LEU C 2 145  ? 152.984 157.610 193.528 1.00 2.78   ?  145  LEU B CB    1 
ATOM   8430  C  CG    . LEU C 2 145  ? 153.365 156.156 193.816 1.00 2.78   ?  145  LEU B CG    1 
ATOM   8431  C  CD1   . LEU C 2 145  ? 154.445 155.651 192.887 1.00 2.78   ?  145  LEU B CD1   1 
ATOM   8432  C  CD2   . LEU C 2 145  ? 153.792 156.011 195.255 1.00 2.78   ?  145  LEU B CD2   1 
ATOM   8433  N  N     . ILE C 2 146  ? 150.459 159.732 193.093 1.00 2.31   ?  146  ILE B N     1 
ATOM   8434  C  CA    . ILE C 2 146  ? 149.990 161.053 192.704 1.00 2.31   ?  146  ILE B CA    1 
ATOM   8435  C  C     . ILE C 2 146  ? 148.476 161.050 192.841 1.00 2.31   ?  146  ILE B C     1 
ATOM   8436  O  O     . ILE C 2 146  ? 147.842 159.995 192.876 1.00 2.31   ?  146  ILE B O     1 
ATOM   8437  C  CB    . ILE C 2 146  ? 150.409 161.410 191.260 1.00 2.31   ?  146  ILE B CB    1 
ATOM   8438  C  CG1   . ILE C 2 146  ? 150.847 162.862 191.159 1.00 2.31   ?  146  ILE B CG1   1 
ATOM   8439  C  CG2   . ILE C 2 146  ? 149.272 161.182 190.289 1.00 2.31   ?  146  ILE B CG2   1 
ATOM   8440  C  CD1   . ILE C 2 146  ? 151.183 163.286 189.752 1.00 2.31   ?  146  ILE B CD1   1 
ATOM   8441  N  N     . ASN C 2 147  ? 147.889 162.240 192.935 1.00 2.77   ?  147  ASN B N     1 
ATOM   8442  C  CA    . ASN C 2 147  ? 146.435 162.360 192.889 1.00 2.77   ?  147  ASN B CA    1 
ATOM   8443  C  C     . ASN C 2 147  ? 146.041 163.365 191.817 1.00 2.77   ?  147  ASN B C     1 
ATOM   8444  O  O     . ASN C 2 147  ? 146.206 164.575 191.992 1.00 2.77   ?  147  ASN B O     1 
ATOM   8445  C  CB    . ASN C 2 147  ? 145.847 162.733 194.248 1.00 2.77   ?  147  ASN B CB    1 
ATOM   8446  C  CG    . ASN C 2 147  ? 146.756 163.590 195.051 1.00 2.77   ?  147  ASN B CG    1 
ATOM   8447  O  OD1   . ASN C 2 147  ? 147.511 164.373 194.504 1.00 2.77   ?  147  ASN B OD1   1 
ATOM   8448  N  ND2   . ASN C 2 147  ? 146.694 163.454 196.363 1.00 2.77   ?  147  ASN B ND2   1 
ATOM   8449  N  N     . HIS C 2 148  ? 145.521 162.843 190.712 1.00 1.89   ?  148  HIS B N     1 
ATOM   8450  C  CA    . HIS C 2 148  ? 145.009 163.657 189.624 1.00 1.89   ?  148  HIS B CA    1 
ATOM   8451  C  C     . HIS C 2 148  ? 143.749 164.379 190.072 1.00 1.89   ?  148  HIS B C     1 
ATOM   8452  O  O     . HIS C 2 148  ? 142.831 163.762 190.617 1.00 1.89   ?  148  HIS B O     1 
ATOM   8453  C  CB    . HIS C 2 148  ? 144.716 162.757 188.428 1.00 1.89   ?  148  HIS B CB    1 
ATOM   8454  C  CG    . HIS C 2 148  ? 144.270 163.483 187.203 1.00 1.89   ?  148  HIS B CG    1 
ATOM   8455  N  ND1   . HIS C 2 148  ? 143.802 162.823 186.089 1.00 1.89   ?  148  HIS B ND1   1 
ATOM   8456  C  CD2   . HIS C 2 148  ? 144.230 164.801 186.904 1.00 1.89   ?  148  HIS B CD2   1 
ATOM   8457  C  CE1   . HIS C 2 148  ? 143.487 163.704 185.159 1.00 1.89   ?  148  HIS B CE1   1 
ATOM   8458  N  NE2   . HIS C 2 148  ? 143.737 164.912 185.627 1.00 1.89   ?  148  HIS B NE2   1 
ATOM   8459  N  N     . PHE C 2 149  ? 143.698 165.685 189.837 1.00 3.44   ?  149  PHE B N     1 
ATOM   8460  C  CA    . PHE C 2 149  ? 142.541 166.475 190.220 1.00 3.44   ?  149  PHE B CA    1 
ATOM   8461  C  C     . PHE C 2 149  ? 142.206 167.442 189.098 1.00 3.44   ?  149  PHE B C     1 
ATOM   8462  O  O     . PHE C 2 149  ? 143.048 167.775 188.264 1.00 3.44   ?  149  PHE B O     1 
ATOM   8463  C  CB    . PHE C 2 149  ? 142.775 167.224 191.538 1.00 3.44   ?  149  PHE B CB    1 
ATOM   8464  C  CG    . PHE C 2 149  ? 143.595 168.471 191.400 1.00 3.44   ?  149  PHE B CG    1 
ATOM   8465  C  CD1   . PHE C 2 149  ? 144.917 168.411 191.021 1.00 3.44   ?  149  PHE B CD1   1 
ATOM   8466  C  CD2   . PHE C 2 149  ? 143.047 169.704 191.683 1.00 3.44   ?  149  PHE B CD2   1 
ATOM   8467  C  CE1   . PHE C 2 149  ? 145.670 169.559 190.906 1.00 3.44   ?  149  PHE B CE1   1 
ATOM   8468  C  CE2   . PHE C 2 149  ? 143.798 170.851 191.568 1.00 3.44   ?  149  PHE B CE2   1 
ATOM   8469  C  CZ    . PHE C 2 149  ? 145.111 170.778 191.178 1.00 3.44   ?  149  PHE B CZ    1 
ATOM   8470  N  N     . GLY C 2 150  ? 140.952 167.870 189.072 1.00 7.55   ?  150  GLY B N     1 
ATOM   8471  C  CA    . GLY C 2 150  ? 140.516 168.836 188.088 1.00 7.55   ?  150  GLY B CA    1 
ATOM   8472  C  C     . GLY C 2 150  ? 140.300 168.262 186.706 1.00 7.55   ?  150  GLY B C     1 
ATOM   8473  O  O     . GLY C 2 150  ? 140.860 168.768 185.731 1.00 7.55   ?  150  GLY B O     1 
ATOM   8474  N  N     . LYS C 2 151  ? 139.493 167.212 186.604 1.00 10.55  ?  151  LYS B N     1 
ATOM   8475  C  CA    . LYS C 2 151  ? 139.088 166.683 185.313 1.00 10.55  ?  151  LYS B CA    1 
ATOM   8476  C  C     . LYS C 2 151  ? 137.883 167.448 184.788 1.00 10.55  ?  151  LYS B C     1 
ATOM   8477  O  O     . LYS C 2 151  ? 137.216 168.183 185.517 1.00 10.55  ?  151  LYS B O     1 
ATOM   8478  C  CB    . LYS C 2 151  ? 138.746 165.199 185.405 1.00 10.55  ?  151  LYS B CB    1 
ATOM   8479  C  CG    . LYS C 2 151  ? 139.887 164.318 185.837 1.00 10.55  ?  151  LYS B CG    1 
ATOM   8480  C  CD    . LYS C 2 151  ? 139.715 162.920 185.286 1.00 10.55  ?  151  LYS B CD    1 
ATOM   8481  C  CE    . LYS C 2 151  ? 139.711 162.934 183.768 1.00 10.55  ?  151  LYS B CE    1 
ATOM   8482  N  NZ    . LYS C 2 151  ? 139.633 161.564 183.197 1.00 10.55  1  151  LYS B NZ    1 
ATOM   8483  N  N     . VAL C 2 152  ? 137.606 167.263 183.504 1.00 13.10  ?  152  VAL B N     1 
ATOM   8484  C  CA    . VAL C 2 152  ? 136.449 167.863 182.852 1.00 13.10  ?  152  VAL B CA    1 
ATOM   8485  C  C     . VAL C 2 152  ? 135.667 166.728 182.207 1.00 13.10  ?  152  VAL B C     1 
ATOM   8486  O  O     . VAL C 2 152  ? 136.021 166.252 181.123 1.00 13.10  ?  152  VAL B O     1 
ATOM   8487  C  CB    . VAL C 2 152  ? 136.848 168.925 181.825 1.00 13.10  ?  152  VAL B CB    1 
ATOM   8488  C  CG1   . VAL C 2 152  ? 137.535 170.076 182.517 1.00 13.10  ?  152  VAL B CG1   1 
ATOM   8489  C  CG2   . VAL C 2 152  ? 137.766 168.324 180.782 1.00 13.10  ?  152  VAL B CG2   1 
ATOM   8490  N  N     . ILE C 2 153  ? 134.604 166.280 182.877 1.00 15.60  ?  153  ILE B N     1 
ATOM   8491  C  CA    . ILE C 2 153  ? 133.778 165.210 182.327 1.00 15.60  ?  153  ILE B CA    1 
ATOM   8492  C  C     . ILE C 2 153  ? 133.070 165.688 181.066 1.00 15.60  ?  153  ILE B C     1 
ATOM   8493  O  O     . ILE C 2 153  ? 133.170 165.069 180.001 1.00 15.60  ?  153  ILE B O     1 
ATOM   8494  C  CB    . ILE C 2 153  ? 132.771 164.710 183.376 1.00 15.60  ?  153  ILE B CB    1 
ATOM   8495  C  CG1   . ILE C 2 153  ? 133.439 164.575 184.745 1.00 15.60  ?  153  ILE B CG1   1 
ATOM   8496  C  CG2   . ILE C 2 153  ? 132.162 163.387 182.938 1.00 15.60  ?  153  ILE B CG2   1 
ATOM   8497  C  CD1   . ILE C 2 153  ? 133.066 165.678 185.711 1.00 15.60  ?  153  ILE B CD1   1 
ATOM   8498  N  N     . GLU C 2 154  ? 132.360 166.806 181.166 1.00 15.72  ?  154  GLU B N     1 
ATOM   8499  C  CA    . GLU C 2 154  ? 131.670 167.412 180.038 1.00 15.72  ?  154  GLU B CA    1 
ATOM   8500  C  C     . GLU C 2 154  ? 132.315 168.757 179.751 1.00 15.72  ?  154  GLU B C     1 
ATOM   8501  O  O     . GLU C 2 154  ? 132.462 169.582 180.657 1.00 15.72  ?  154  GLU B O     1 
ATOM   8502  C  CB    . GLU C 2 154  ? 130.178 167.578 180.333 1.00 15.72  ?  154  GLU B CB    1 
ATOM   8503  C  CG    . GLU C 2 154  ? 129.285 167.520 179.104 1.00 15.72  ?  154  GLU B CG    1 
ATOM   8504  C  CD    . GLU C 2 154  ? 129.033 168.882 178.487 1.00 15.72  ?  154  GLU B CD    1 
ATOM   8505  O  OE1   . GLU C 2 154  ? 129.012 169.882 179.235 1.00 15.72  ?  154  GLU B OE1   1 
ATOM   8506  O  OE2   . GLU C 2 154  ? 128.851 168.949 177.254 1.00 15.72  -1 154  GLU B OE2   1 
ATOM   8507  N  N     . SER C 2 155  ? 132.701 168.975 178.499 1.00 12.92  ?  155  SER B N     1 
ATOM   8508  C  CA    . SER C 2 155  ? 133.496 170.139 178.135 1.00 12.92  ?  155  SER B CA    1 
ATOM   8509  C  C     . SER C 2 155  ? 132.669 171.395 177.914 1.00 12.92  ?  155  SER B C     1 
ATOM   8510  O  O     . SER C 2 155  ? 133.248 172.456 177.668 1.00 12.92  ?  155  SER B O     1 
ATOM   8511  C  CB    . SER C 2 155  ? 134.312 169.849 176.876 1.00 12.92  ?  155  SER B CB    1 
ATOM   8512  O  OG    . SER C 2 155  ? 135.106 170.969 176.533 1.00 12.92  ?  155  SER B OG    1 
ATOM   8513  N  N     . ASP C 2 156  ? 131.343 171.307 177.982 1.00 15.73  ?  156  ASP B N     1 
ATOM   8514  C  CA    . ASP C 2 156  ? 130.490 172.472 177.785 1.00 15.73  ?  156  ASP B CA    1 
ATOM   8515  C  C     . ASP C 2 156  ? 129.952 173.054 179.081 1.00 15.73  ?  156  ASP B C     1 
ATOM   8516  O  O     . ASP C 2 156  ? 129.701 174.260 179.144 1.00 15.73  ?  156  ASP B O     1 
ATOM   8517  C  CB    . ASP C 2 156  ? 129.318 172.124 176.866 1.00 15.73  ?  156  ASP B CB    1 
ATOM   8518  C  CG    . ASP C 2 156  ? 129.688 172.206 175.403 1.00 15.73  ?  156  ASP B CG    1 
ATOM   8519  O  OD1   . ASP C 2 156  ? 129.961 173.326 174.925 1.00 15.73  ?  156  ASP B OD1   1 
ATOM   8520  O  OD2   . ASP C 2 156  ? 129.726 171.152 174.735 1.00 15.73  -1 156  ASP B OD2   1 
ATOM   8521  N  N     . LYS C 2 157  ? 129.761 172.236 180.110 1.00 14.64  ?  157  LYS B N     1 
ATOM   8522  C  CA    . LYS C 2 157  ? 129.301 172.705 181.414 1.00 14.64  ?  157  LYS B CA    1 
ATOM   8523  C  C     . LYS C 2 157  ? 130.359 172.311 182.440 1.00 14.64  ?  157  LYS B C     1 
ATOM   8524  O  O     . LYS C 2 157  ? 130.323 171.211 182.995 1.00 14.64  ?  157  LYS B O     1 
ATOM   8525  C  CB    . LYS C 2 157  ? 127.937 172.128 181.757 1.00 14.64  ?  157  LYS B CB    1 
ATOM   8526  C  CG    . LYS C 2 157  ? 127.303 172.759 182.981 1.00 14.64  ?  157  LYS B CG    1 
ATOM   8527  C  CD    . LYS C 2 157  ? 127.038 174.235 182.757 1.00 14.64  ?  157  LYS B CD    1 
ATOM   8528  C  CE    . LYS C 2 157  ? 126.641 174.923 184.048 1.00 14.64  ?  157  LYS B CE    1 
ATOM   8529  N  NZ    . LYS C 2 157  ? 127.767 174.945 185.020 1.00 14.64  1  157  LYS B NZ    1 
ATOM   8530  N  N     . ILE C 2 158  ? 131.295 173.220 182.695 1.00 13.39  ?  158  ILE B N     1 
ATOM   8531  C  CA    . ILE C 2 158  ? 132.443 172.960 183.553 1.00 13.39  ?  158  ILE B CA    1 
ATOM   8532  C  C     . ILE C 2 158  ? 132.179 173.564 184.923 1.00 13.39  ?  158  ILE B C     1 
ATOM   8533  O  O     . ILE C 2 158  ? 131.781 174.730 185.027 1.00 13.39  ?  158  ILE B O     1 
ATOM   8534  C  CB    . ILE C 2 158  ? 133.729 173.540 182.942 1.00 13.39  ?  158  ILE B CB    1 
ATOM   8535  C  CG1   . ILE C 2 158  ? 133.972 172.959 181.551 1.00 13.39  ?  158  ILE B CG1   1 
ATOM   8536  C  CG2   . ILE C 2 158  ? 134.911 173.278 183.845 1.00 13.39  ?  158  ILE B CG2   1 
ATOM   8537  C  CD1   . ILE C 2 158  ? 135.124 173.597 180.824 1.00 13.39  ?  158  ILE B CD1   1 
ATOM   8538  N  N     . LYS C 2 159  ? 132.395 172.777 185.974 1.00 12.00  ?  159  LYS B N     1 
ATOM   8539  C  CA    . LYS C 2 159  ? 132.280 173.256 187.347 1.00 12.00  ?  159  LYS B CA    1 
ATOM   8540  C  C     . LYS C 2 159  ? 133.553 172.893 188.092 1.00 12.00  ?  159  LYS B C     1 
ATOM   8541  O  O     . LYS C 2 159  ? 133.861 171.709 188.256 1.00 12.00  ?  159  LYS B O     1 
ATOM   8542  C  CB    . LYS C 2 159  ? 131.057 172.659 188.044 1.00 12.00  ?  159  LYS B CB    1 
ATOM   8543  C  CG    . LYS C 2 159  ? 130.754 173.282 189.391 1.00 12.00  ?  159  LYS B CG    1 
ATOM   8544  C  CD    . LYS C 2 159  ? 131.044 172.327 190.528 1.00 12.00  ?  159  LYS B CD    1 
ATOM   8545  C  CE    . LYS C 2 159  ? 130.069 171.168 190.539 1.00 12.00  ?  159  LYS B CE    1 
ATOM   8546  N  NZ    . LYS C 2 159  ? 130.348 170.230 191.660 1.00 12.00  1  159  LYS B NZ    1 
ATOM   8547  N  N     . VAL C 2 160  ? 134.282 173.905 188.549 1.00 12.40  ?  160  VAL B N     1 
ATOM   8548  C  CA    . VAL C 2 160  ? 135.576 173.708 189.192 1.00 12.40  ?  160  VAL B CA    1 
ATOM   8549  C  C     . VAL C 2 160  ? 135.370 173.608 190.697 1.00 12.40  ?  160  VAL B C     1 
ATOM   8550  O  O     . VAL C 2 160  ? 134.838 174.529 191.322 1.00 12.40  ?  160  VAL B O     1 
ATOM   8551  C  CB    . VAL C 2 160  ? 136.542 174.848 188.846 1.00 12.40  ?  160  VAL B CB    1 
ATOM   8552  C  CG1   . VAL C 2 160  ? 137.884 174.611 189.494 1.00 12.40  ?  160  VAL B CG1   1 
ATOM   8553  C  CG2   . VAL C 2 160  ? 136.687 174.976 187.345 1.00 12.40  ?  160  VAL B CG2   1 
ATOM   8554  N  N     . VAL C 2 161  ? 135.803 172.501 191.278 1.00 10.40  ?  161  VAL B N     1 
ATOM   8555  C  CA    . VAL C 2 161  ? 135.659 172.231 192.706 1.00 10.40  ?  161  VAL B CA    1 
ATOM   8556  C  C     . VAL C 2 161  ? 137.035 172.336 193.348 1.00 10.40  ?  161  VAL B C     1 
ATOM   8557  O  O     . VAL C 2 161  ? 137.975 171.682 192.881 1.00 10.40  ?  161  VAL B O     1 
ATOM   8558  C  CB    . VAL C 2 161  ? 135.043 170.846 192.966 1.00 10.40  ?  161  VAL B CB    1 
ATOM   8559  C  CG1   . VAL C 2 161  ? 134.495 170.770 194.375 1.00 10.40  ?  161  VAL B CG1   1 
ATOM   8560  C  CG2   . VAL C 2 161  ? 133.961 170.556 191.952 1.00 10.40  ?  161  VAL B CG2   1 
ATOM   8561  N  N     . PRO C 2 162  ? 137.205 173.141 194.388 1.00 9.32   ?  162  PRO B N     1 
ATOM   8562  C  CA    . PRO C 2 162  ? 138.517 173.284 195.017 1.00 9.32   ?  162  PRO B CA    1 
ATOM   8563  C  C     . PRO C 2 162  ? 138.829 172.170 196.005 1.00 9.32   ?  162  PRO B C     1 
ATOM   8564  O  O     . PRO C 2 162  ? 137.949 171.465 196.500 1.00 9.32   ?  162  PRO B O     1 
ATOM   8565  C  CB    . PRO C 2 162  ? 138.394 174.626 195.749 1.00 9.32   ?  162  PRO B CB    1 
ATOM   8566  C  CG    . PRO C 2 162  ? 136.960 174.723 196.075 1.00 9.32   ?  162  PRO B CG    1 
ATOM   8567  C  CD    . PRO C 2 162  ? 136.223 174.090 194.937 1.00 9.32   ?  162  PRO B CD    1 
ATOM   8568  N  N     . LEU C 2 163  ? 140.121 172.026 196.280 1.00 10.22  ?  163  LEU B N     1 
ATOM   8569  C  CA    . LEU C 2 163  ? 140.612 171.227 197.393 1.00 10.22  ?  163  LEU B CA    1 
ATOM   8570  C  C     . LEU C 2 163  ? 140.973 172.176 198.523 1.00 10.22  ?  163  LEU B C     1 
ATOM   8571  O  O     . LEU C 2 163  ? 141.733 173.125 198.317 1.00 10.22  ?  163  LEU B O     1 
ATOM   8572  C  CB    . LEU C 2 163  ? 141.832 170.399 196.991 1.00 10.22  ?  163  LEU B CB    1 
ATOM   8573  C  CG    . LEU C 2 163  ? 141.653 169.223 196.036 1.00 10.22  ?  163  LEU B CG    1 
ATOM   8574  C  CD1   . LEU C 2 163  ? 142.970 168.881 195.388 1.00 10.22  ?  163  LEU B CD1   1 
ATOM   8575  C  CD2   . LEU C 2 163  ? 141.125 168.031 196.790 1.00 10.22  ?  163  LEU B CD2   1 
ATOM   8576  N  N     . LEU C 2 164  ? 140.426 171.930 199.703 1.00 11.45  ?  164  LEU B N     1 
ATOM   8577  C  CA    . LEU C 2 164  ? 140.540 172.853 200.828 1.00 11.45  ?  164  LEU B CA    1 
ATOM   8578  C  C     . LEU C 2 164  ? 141.492 172.262 201.860 1.00 11.45  ?  164  LEU B C     1 
ATOM   8579  O  O     . LEU C 2 164  ? 141.144 171.312 202.564 1.00 11.45  ?  164  LEU B O     1 
ATOM   8580  C  CB    . LEU C 2 164  ? 139.170 173.132 201.435 1.00 11.45  ?  164  LEU B CB    1 
ATOM   8581  C  CG    . LEU C 2 164  ? 138.314 174.252 200.845 1.00 11.45  ?  164  LEU B CG    1 
ATOM   8582  C  CD1   . LEU C 2 164  ? 138.221 174.171 199.343 1.00 11.45  ?  164  LEU B CD1   1 
ATOM   8583  C  CD2   . LEU C 2 164  ? 136.930 174.205 201.452 1.00 11.45  ?  164  LEU B CD2   1 
ATOM   8584  N  N     . PHE C 2 165  ? 142.691 172.827 201.947 1.00 10.00  ?  165  PHE B N     1 
ATOM   8585  C  CA    . PHE C 2 165  ? 143.667 172.456 202.958 1.00 10.00  ?  165  PHE B CA    1 
ATOM   8586  C  C     . PHE C 2 165  ? 143.736 173.526 204.035 1.00 10.00  ?  165  PHE B C     1 
ATOM   8587  O  O     . PHE C 2 165  ? 143.183 174.619 203.896 1.00 10.00  ?  165  PHE B O     1 
ATOM   8588  C  CB    . PHE C 2 165  ? 145.052 172.256 202.344 1.00 10.00  ?  165  PHE B CB    1 
ATOM   8589  C  CG    . PHE C 2 165  ? 145.079 171.264 201.230 1.00 10.00  ?  165  PHE B CG    1 
ATOM   8590  C  CD1   . PHE C 2 165  ? 145.087 169.910 201.494 1.00 10.00  ?  165  PHE B CD1   1 
ATOM   8591  C  CD2   . PHE C 2 165  ? 145.099 171.685 199.919 1.00 10.00  ?  165  PHE B CD2   1 
ATOM   8592  C  CE1   . PHE C 2 165  ? 145.112 169.001 200.472 1.00 10.00  ?  165  PHE B CE1   1 
ATOM   8593  C  CE2   . PHE C 2 165  ? 145.122 170.781 198.895 1.00 10.00  ?  165  PHE B CE2   1 
ATOM   8594  C  CZ    . PHE C 2 165  ? 145.122 169.437 199.171 1.00 10.00  ?  165  PHE B CZ    1 
ATOM   8595  N  N     . GLN C 2 166  ? 144.422 173.193 205.123 1.00 9.36   ?  166  GLN B N     1 
ATOM   8596  C  CA    . GLN C 2 166  ? 144.653 174.142 206.207 1.00 9.36   ?  166  GLN B CA    1 
ATOM   8597  C  C     . GLN C 2 166  ? 145.811 173.631 207.042 1.00 9.36   ?  166  GLN B C     1 
ATOM   8598  O  O     . GLN C 2 166  ? 145.785 172.483 207.488 1.00 9.36   ?  166  GLN B O     1 
ATOM   8599  C  CB    . GLN C 2 166  ? 143.412 174.312 207.073 1.00 9.36   ?  166  GLN B CB    1 
ATOM   8600  C  CG    . GLN C 2 166  ? 143.585 175.354 208.158 1.00 9.36   ?  166  GLN B CG    1 
ATOM   8601  C  CD    . GLN C 2 166  ? 142.648 175.153 209.326 1.00 9.36   ?  166  GLN B CD    1 
ATOM   8602  O  OE1   . GLN C 2 166  ? 141.879 174.195 209.364 1.00 9.36   ?  166  GLN B OE1   1 
ATOM   8603  N  NE2   . GLN C 2 166  ? 142.713 176.058 210.294 1.00 9.36   ?  166  GLN B NE2   1 
ATOM   8604  N  N     . LYS C 2 167  ? 146.828 174.464 207.242 1.00 11.49  ?  167  LYS B N     1 
ATOM   8605  C  CA    . LYS C 2 167  ? 147.966 174.112 208.090 1.00 11.49  ?  167  LYS B CA    1 
ATOM   8606  C  C     . LYS C 2 167  ? 147.945 175.014 209.319 1.00 11.49  ?  167  LYS B C     1 
ATOM   8607  O  O     . LYS C 2 167  ? 148.525 176.098 209.327 1.00 11.49  ?  167  LYS B O     1 
ATOM   8608  C  CB    . LYS C 2 167  ? 149.276 174.231 207.324 1.00 11.49  ?  167  LYS B CB    1 
ATOM   8609  C  CG    . LYS C 2 167  ? 150.459 173.640 208.059 1.00 11.49  ?  167  LYS B CG    1 
ATOM   8610  C  CD    . LYS C 2 167  ? 151.719 173.736 207.233 1.00 11.49  ?  167  LYS B CD    1 
ATOM   8611  C  CE    . LYS C 2 167  ? 152.904 173.176 207.984 1.00 11.49  ?  167  LYS B CE    1 
ATOM   8612  N  NZ    . LYS C 2 167  ? 154.139 173.225 207.167 1.00 11.49  1  167  LYS B NZ    1 
ATOM   8613  N  N     . GLY C 2 168  ? 147.257 174.563 210.362 1.00 13.57  ?  168  GLY B N     1 
ATOM   8614  C  CA    . GLY C 2 168  ? 147.216 175.285 211.618 1.00 13.57  ?  168  GLY B CA    1 
ATOM   8615  C  C     . GLY C 2 168  ? 146.255 176.455 211.612 1.00 13.57  ?  168  GLY B C     1 
ATOM   8616  O  O     . GLY C 2 168  ? 145.132 176.347 212.113 1.00 13.57  ?  168  GLY B O     1 
ATOM   8617  N  N     . SER C 2 169  ? 146.677 177.575 211.030 1.00 15.73  ?  169  SER B N     1 
ATOM   8618  C  CA    . SER C 2 169  ? 145.806 178.734 210.904 1.00 15.73  ?  169  SER B CA    1 
ATOM   8619  C  C     . SER C 2 169  ? 145.802 179.314 209.501 1.00 15.73  ?  169  SER B C     1 
ATOM   8620  O  O     . SER C 2 169  ? 145.082 180.287 209.258 1.00 15.73  ?  169  SER B O     1 
ATOM   8621  C  CB    . SER C 2 169  ? 146.207 179.830 211.899 1.00 15.73  ?  169  SER B CB    1 
ATOM   8622  O  OG    . SER C 2 169  ? 147.157 180.706 211.326 1.00 15.73  ?  169  SER B OG    1 
ATOM   8623  N  N     . THR C 2 170  ? 146.577 178.755 208.579 1.00 13.26  ?  170  THR B N     1 
ATOM   8624  C  CA    . THR C 2 170  ? 146.620 179.193 207.193 1.00 13.26  ?  170  THR B CA    1 
ATOM   8625  C  C     . THR C 2 170  ? 145.839 178.193 206.355 1.00 13.26  ?  170  THR B C     1 
ATOM   8626  O  O     . THR C 2 170  ? 146.111 176.991 206.412 1.00 13.26  ?  170  THR B O     1 
ATOM   8627  C  CB    . THR C 2 170  ? 148.065 179.308 206.705 1.00 13.26  ?  170  THR B CB    1 
ATOM   8628  O  OG1   . THR C 2 170  ? 148.640 180.526 207.190 1.00 13.26  ?  170  THR B OG1   1 
ATOM   8629  C  CG2   . THR C 2 170  ? 148.124 179.292 205.193 1.00 13.26  ?  170  THR B CG2   1 
ATOM   8630  N  N     . LYS C 2 171  ? 144.866 178.688 205.597 1.00 12.67  ?  171  LYS B N     1 
ATOM   8631  C  CA    . LYS C 2 171  ? 144.039 177.864 204.731 1.00 12.67  ?  171  LYS B CA    1 
ATOM   8632  C  C     . LYS C 2 171  ? 144.445 178.062 203.278 1.00 12.67  ?  171  LYS B C     1 
ATOM   8633  O  O     . LYS C 2 171  ? 145.079 179.055 202.920 1.00 12.67  ?  171  LYS B O     1 
ATOM   8634  C  CB    . LYS C 2 171  ? 142.557 178.205 204.897 1.00 12.67  ?  171  LYS B CB    1 
ATOM   8635  C  CG    . LYS C 2 171  ? 142.109 178.369 206.330 1.00 12.67  ?  171  LYS B CG    1 
ATOM   8636  C  CD    . LYS C 2 171  ? 140.603 178.467 206.418 1.00 12.67  ?  171  LYS B CD    1 
ATOM   8637  C  CE    . LYS C 2 171  ? 140.168 178.682 207.847 1.00 12.67  ?  171  LYS B CE    1 
ATOM   8638  N  NZ    . LYS C 2 171  ? 140.711 177.622 208.733 1.00 12.67  1  171  LYS B NZ    1 
ATOM   8639  N  N     . LEU C 2 172  ? 144.057 177.108 202.437 1.00 10.93  ?  172  LEU B N     1 
ATOM   8640  C  CA    . LEU C 2 172  ? 144.404 177.158 201.024 1.00 10.93  ?  172  LEU B CA    1 
ATOM   8641  C  C     . LEU C 2 172  ? 143.337 176.440 200.215 1.00 10.93  ?  172  LEU B C     1 
ATOM   8642  O  O     . LEU C 2 172  ? 142.956 175.317 200.550 1.00 10.93  ?  172  LEU B O     1 
ATOM   8643  C  CB    . LEU C 2 172  ? 145.774 176.524 200.776 1.00 10.93  ?  172  LEU B CB    1 
ATOM   8644  C  CG    . LEU C 2 172  ? 146.185 176.269 199.326 1.00 10.93  ?  172  LEU B CG    1 
ATOM   8645  C  CD1   . LEU C 2 172  ? 146.602 177.545 198.631 1.00 10.93  ?  172  LEU B CD1   1 
ATOM   8646  C  CD2   . LEU C 2 172  ? 147.297 175.260 199.276 1.00 10.93  ?  172  LEU B CD2   1 
ATOM   8647  N  N     . ALA C 2 173  ? 142.860 177.088 199.158 1.00 10.47  ?  173  ALA B N     1 
ATOM   8648  C  CA    . ALA C 2 173  ? 141.893 176.509 198.237 1.00 10.47  ?  173  ALA B CA    1 
ATOM   8649  C  C     . ALA C 2 173  ? 142.570 176.309 196.890 1.00 10.47  ?  173  ALA B C     1 
ATOM   8650  O  O     . ALA C 2 173  ? 142.972 177.283 196.247 1.00 10.47  ?  173  ALA B O     1 
ATOM   8651  C  CB    . ALA C 2 173  ? 140.668 177.409 198.098 1.00 10.47  ?  173  ALA B CB    1 
ATOM   8652  N  N     . LEU C 2 174  ? 142.684 175.056 196.459 1.00 8.20   ?  174  LEU B N     1 
ATOM   8653  C  CA    . LEU C 2 174  ? 143.456 174.702 195.269 1.00 8.20   ?  174  LEU B CA    1 
ATOM   8654  C  C     . LEU C 2 174  ? 142.499 174.363 194.130 1.00 8.20   ?  174  LEU B C     1 
ATOM   8655  O  O     . LEU C 2 174  ? 142.067 173.223 193.974 1.00 8.20   ?  174  LEU B O     1 
ATOM   8656  C  CB    . LEU C 2 174  ? 144.397 173.546 195.576 1.00 8.20   ?  174  LEU B CB    1 
ATOM   8657  C  CG    . LEU C 2 174  ? 145.305 173.057 194.453 1.00 8.20   ?  174  LEU B CG    1 
ATOM   8658  C  CD1   . LEU C 2 174  ? 146.207 174.169 193.975 1.00 8.20   ?  174  LEU B CD1   1 
ATOM   8659  C  CD2   . LEU C 2 174  ? 146.121 171.885 194.938 1.00 8.20   ?  174  LEU B CD2   1 
ATOM   8660  N  N     . TYR C 2 175  ? 142.171 175.370 193.326 1.00 7.74   ?  175  TYR B N     1 
ATOM   8661  C  CA    . TYR C 2 175  ? 141.354 175.163 192.140 1.00 7.74   ?  175  TYR B CA    1 
ATOM   8662  C  C     . TYR C 2 175  ? 142.218 174.671 190.994 1.00 7.74   ?  175  TYR B C     1 
ATOM   8663  O  O     . TYR C 2 175  ? 143.348 175.124 190.814 1.00 7.74   ?  175  TYR B O     1 
ATOM   8664  C  CB    . TYR C 2 175  ? 140.653 176.456 191.733 1.00 7.74   ?  175  TYR B CB    1 
ATOM   8665  C  CG    . TYR C 2 175  ? 139.810 177.055 192.821 1.00 7.74   ?  175  TYR B CG    1 
ATOM   8666  C  CD1   . TYR C 2 175  ? 140.375 177.852 193.793 1.00 7.74   ?  175  TYR B CD1   1 
ATOM   8667  C  CD2   . TYR C 2 175  ? 138.450 176.821 192.878 1.00 7.74   ?  175  TYR B CD2   1 
ATOM   8668  C  CE1   . TYR C 2 175  ? 139.617 178.397 194.791 1.00 7.74   ?  175  TYR B CE1   1 
ATOM   8669  C  CE2   . TYR C 2 175  ? 137.681 177.368 193.873 1.00 7.74   ?  175  TYR B CE2   1 
ATOM   8670  C  CZ    . TYR C 2 175  ? 138.272 178.152 194.830 1.00 7.74   ?  175  TYR B CZ    1 
ATOM   8671  O  OH    . TYR C 2 175  ? 137.518 178.705 195.834 1.00 7.74   ?  175  TYR B OH    1 
ATOM   8672  N  N     . GLY C 2 176  ? 141.683 173.746 190.212 1.00 5.75   ?  176  GLY B N     1 
ATOM   8673  C  CA    . GLY C 2 176  ? 142.436 173.227 189.093 1.00 5.75   ?  176  GLY B CA    1 
ATOM   8674  C  C     . GLY C 2 176  ? 141.575 172.922 187.891 1.00 5.75   ?  176  GLY B C     1 
ATOM   8675  O  O     . GLY C 2 176  ? 140.592 172.184 187.993 1.00 5.75   ?  176  GLY B O     1 
ATOM   8676  N  N     . LEU C 2 177  ? 141.932 173.489 186.745 1.00 5.36   ?  177  LEU B N     1 
ATOM   8677  C  CA    . LEU C 2 177  ? 141.242 173.232 185.492 1.00 5.36   ?  177  LEU B CA    1 
ATOM   8678  C  C     . LEU C 2 177  ? 142.216 172.577 184.527 1.00 5.36   ?  177  LEU B C     1 
ATOM   8679  O  O     . LEU C 2 177  ? 143.307 173.102 184.294 1.00 5.36   ?  177  LEU B O     1 
ATOM   8680  C  CB    . LEU C 2 177  ? 140.686 174.524 184.896 1.00 5.36   ?  177  LEU B CB    1 
ATOM   8681  C  CG    . LEU C 2 177  ? 139.931 174.410 183.572 1.00 5.36   ?  177  LEU B CG    1 
ATOM   8682  C  CD1   . LEU C 2 177  ? 138.663 173.599 183.746 1.00 5.36   ?  177  LEU B CD1   1 
ATOM   8683  C  CD2   . LEU C 2 177  ? 139.618 175.791 183.030 1.00 5.36   ?  177  LEU B CD2   1 
ATOM   8684  N  N     . ALA C 2 178  ? 141.816 171.445 183.960 1.00 4.66   ?  178  ALA B N     1 
ATOM   8685  C  CA    . ALA C 2 178  ? 142.668 170.711 183.041 1.00 4.66   ?  178  ALA B CA    1 
ATOM   8686  C  C     . ALA C 2 178  ? 142.860 171.508 181.755 1.00 4.66   ?  178  ALA B C     1 
ATOM   8687  O  O     . ALA C 2 178  ? 142.437 172.659 181.634 1.00 4.66   ?  178  ALA B O     1 
ATOM   8688  C  CB    . ALA C 2 178  ? 142.073 169.335 182.757 1.00 4.66   ?  178  ALA B CB    1 
ATOM   8689  N  N     . ALA C 2 179  ? 143.519 170.898 180.781 1.00 4.00   ?  179  ALA B N     1 
ATOM   8690  C  CA    . ALA C 2 179  ? 143.758 171.532 179.492 1.00 4.00   ?  179  ALA B CA    1 
ATOM   8691  C  C     . ALA C 2 179  ? 142.671 171.086 178.527 1.00 4.00   ?  179  ALA B C     1 
ATOM   8692  O  O     . ALA C 2 179  ? 142.661 169.933 178.087 1.00 4.00   ?  179  ALA B O     1 
ATOM   8693  C  CB    . ALA C 2 179  ? 145.140 171.181 178.954 1.00 4.00   ?  179  ALA B CB    1 
ATOM   8694  N  N     . VAL C 2 180  ? 141.761 171.997 178.200 1.00 6.13   ?  180  VAL B N     1 
ATOM   8695  C  CA    . VAL C 2 180  ? 140.731 171.745 177.206 1.00 6.13   ?  180  VAL B CA    1 
ATOM   8696  C  C     . VAL C 2 180  ? 141.005 172.636 176.004 1.00 6.13   ?  180  VAL B C     1 
ATOM   8697  O  O     . VAL C 2 180  ? 141.765 173.603 176.078 1.00 6.13   ?  180  VAL B O     1 
ATOM   8698  C  CB    . VAL C 2 180  ? 139.315 171.983 177.763 1.00 6.13   ?  180  VAL B CB    1 
ATOM   8699  C  CG1   . VAL C 2 180  ? 139.187 171.381 179.144 1.00 6.13   ?  180  VAL B CG1   1 
ATOM   8700  C  CG2   . VAL C 2 180  ? 139.020 173.444 177.816 1.00 6.13   ?  180  VAL B CG2   1 
ATOM   8701  N  N     . ARG C 2 181  ? 140.390 172.290 174.876 1.00 7.64   ?  181  ARG B N     1 
ATOM   8702  C  CA    . ARG C 2 181  ? 140.611 173.046 173.650 1.00 7.64   ?  181  ARG B CA    1 
ATOM   8703  C  C     . ARG C 2 181  ? 140.185 174.496 173.836 1.00 7.64   ?  181  ARG B C     1 
ATOM   8704  O  O     . ARG C 2 181  ? 139.108 174.778 174.365 1.00 7.64   ?  181  ARG B O     1 
ATOM   8705  C  CB    . ARG C 2 181  ? 139.850 172.410 172.491 1.00 7.64   ?  181  ARG B CB    1 
ATOM   8706  C  CG    . ARG C 2 181  ? 140.748 171.746 171.466 1.00 7.64   ?  181  ARG B CG    1 
ATOM   8707  C  CD    . ARG C 2 181  ? 139.944 170.987 170.429 1.00 7.64   ?  181  ARG B CD    1 
ATOM   8708  N  NE    . ARG C 2 181  ? 139.018 171.845 169.702 1.00 7.64   ?  181  ARG B NE    1 
ATOM   8709  C  CZ    . ARG C 2 181  ? 139.341 172.556 168.632 1.00 7.64   ?  181  ARG B CZ    1 
ATOM   8710  N  NH1   . ARG C 2 181  ? 140.573 172.564 168.155 1.00 7.64   1  181  ARG B NH1   1 
ATOM   8711  N  NH2   . ARG C 2 181  ? 138.404 173.279 168.027 1.00 7.64   ?  181  ARG B NH2   1 
ATOM   8712  N  N     . ASP C 2 182  ? 141.043 175.418 173.399 1.00 8.24   ?  182  ASP B N     1 
ATOM   8713  C  CA    . ASP C 2 182  ? 140.828 176.830 173.691 1.00 8.24   ?  182  ASP B CA    1 
ATOM   8714  C  C     . ASP C 2 182  ? 139.650 177.404 172.918 1.00 8.24   ?  182  ASP B C     1 
ATOM   8715  O  O     . ASP C 2 182  ? 138.994 178.335 173.399 1.00 8.24   ?  182  ASP B O     1 
ATOM   8716  C  CB    . ASP C 2 182  ? 142.096 177.617 173.389 1.00 8.24   ?  182  ASP B CB    1 
ATOM   8717  C  CG    . ASP C 2 182  ? 143.241 177.228 174.288 1.00 8.24   ?  182  ASP B CG    1 
ATOM   8718  O  OD1   . ASP C 2 182  ? 143.066 177.286 175.520 1.00 8.24   ?  182  ASP B OD1   1 
ATOM   8719  O  OD2   . ASP C 2 182  ? 144.309 176.850 173.766 1.00 8.24   -1 182  ASP B OD2   1 
ATOM   8720  N  N     . GLU C 2 183  ? 139.377 176.886 171.721 1.00 9.24   ?  183  GLU B N     1 
ATOM   8721  C  CA    . GLU C 2 183  ? 138.200 177.334 170.987 1.00 9.24   ?  183  GLU B CA    1 
ATOM   8722  C  C     . GLU C 2 183  ? 136.926 177.012 171.754 1.00 9.24   ?  183  GLU B C     1 
ATOM   8723  O  O     . GLU C 2 183  ? 136.012 177.841 171.833 1.00 9.24   ?  183  GLU B O     1 
ATOM   8724  C  CB    . GLU C 2 183  ? 138.166 176.692 169.603 1.00 9.24   ?  183  GLU B CB    1 
ATOM   8725  C  CG    . GLU C 2 183  ? 136.901 176.992 168.822 1.00 9.24   ?  183  GLU B CG    1 
ATOM   8726  C  CD    . GLU C 2 183  ? 136.994 176.565 167.371 1.00 9.24   ?  183  GLU B CD    1 
ATOM   8727  O  OE1   . GLU C 2 183  ? 137.701 175.577 167.082 1.00 9.24   ?  183  GLU B OE1   1 
ATOM   8728  O  OE2   . GLU C 2 183  ? 136.366 177.225 166.517 1.00 9.24   -1 183  GLU B OE2   1 
ATOM   8729  N  N     . ARG C 2 184  ? 136.850 175.813 172.330 1.00 8.74   ?  184  ARG B N     1 
ATOM   8730  C  CA    . ARG C 2 184  ? 135.677 175.415 173.098 1.00 8.74   ?  184  ARG B CA    1 
ATOM   8731  C  C     . ARG C 2 184  ? 135.688 176.017 174.499 1.00 8.74   ?  184  ARG B C     1 
ATOM   8732  O  O     . ARG C 2 184  ? 134.627 176.336 175.045 1.00 8.74   ?  184  ARG B O     1 
ATOM   8733  C  CB    . ARG C 2 184  ? 135.594 173.888 173.138 1.00 8.74   ?  184  ARG B CB    1 
ATOM   8734  C  CG    . ARG C 2 184  ? 135.019 173.272 174.396 1.00 8.74   ?  184  ARG B CG    1 
ATOM   8735  C  CD    . ARG C 2 184  ? 133.529 173.536 174.589 1.00 8.74   ?  184  ARG B CD    1 
ATOM   8736  N  NE    . ARG C 2 184  ? 132.828 173.848 173.351 1.00 8.74   ?  184  ARG B NE    1 
ATOM   8737  C  CZ    . ARG C 2 184  ? 132.020 173.010 172.717 1.00 8.74   ?  184  ARG B CZ    1 
ATOM   8738  N  NH1   . ARG C 2 184  ? 131.800 171.787 173.170 1.00 8.74   1  184  ARG B NH1   1 
ATOM   8739  N  NH2   . ARG C 2 184  ? 131.410 173.413 171.607 1.00 8.74   ?  184  ARG B NH2   1 
ATOM   8740  N  N     . LEU C 2 185  ? 136.867 176.191 175.097 1.00 8.92   ?  185  LEU B N     1 
ATOM   8741  C  CA    . LEU C 2 185  ? 136.928 176.802 176.421 1.00 8.92   ?  185  LEU B CA    1 
ATOM   8742  C  C     . LEU C 2 185  ? 136.483 178.257 176.383 1.00 8.92   ?  185  LEU B C     1 
ATOM   8743  O  O     . LEU C 2 185  ? 135.781 178.721 177.287 1.00 8.92   ?  185  LEU B O     1 
ATOM   8744  C  CB    . LEU C 2 185  ? 138.338 176.701 176.991 1.00 8.92   ?  185  LEU B CB    1 
ATOM   8745  C  CG    . LEU C 2 185  ? 138.464 177.198 178.428 1.00 8.92   ?  185  LEU B CG    1 
ATOM   8746  C  CD1   . LEU C 2 185  ? 137.542 176.413 179.329 1.00 8.92   ?  185  LEU B CD1   1 
ATOM   8747  C  CD2   . LEU C 2 185  ? 139.889 177.095 178.911 1.00 8.92   ?  185  LEU B CD2   1 
ATOM   8748  N  N     . PHE C 2 186  ? 136.902 179.002 175.360 1.00 8.29   ?  186  PHE B N     1 
ATOM   8749  C  CA    . PHE C 2 186  ? 136.430 180.375 175.215 1.00 8.29   ?  186  PHE B CA    1 
ATOM   8750  C  C     . PHE C 2 186  ? 134.926 180.407 174.982 1.00 8.29   ?  186  PHE B C     1 
ATOM   8751  O  O     . PHE C 2 186  ? 134.215 181.232 175.568 1.00 8.29   ?  186  PHE B O     1 
ATOM   8752  C  CB    . PHE C 2 186  ? 137.167 181.062 174.067 1.00 8.29   ?  186  PHE B CB    1 
ATOM   8753  C  CG    . PHE C 2 186  ? 136.914 182.540 173.976 1.00 8.29   ?  186  PHE B CG    1 
ATOM   8754  C  CD1   . PHE C 2 186  ? 135.762 183.026 173.388 1.00 8.29   ?  186  PHE B CD1   1 
ATOM   8755  C  CD2   . PHE C 2 186  ? 137.838 183.443 174.467 1.00 8.29   ?  186  PHE B CD2   1 
ATOM   8756  C  CE1   . PHE C 2 186  ? 135.533 184.378 173.300 1.00 8.29   ?  186  PHE B CE1   1 
ATOM   8757  C  CE2   . PHE C 2 186  ? 137.614 184.799 174.379 1.00 8.29   ?  186  PHE B CE2   1 
ATOM   8758  C  CZ    . PHE C 2 186  ? 136.460 185.266 173.798 1.00 8.29   ?  186  PHE B CZ    1 
ATOM   8759  N  N     . ARG C 2 187  ? 134.425 179.511 174.130 1.00 8.26   ?  187  ARG B N     1 
ATOM   8760  C  CA    . ARG C 2 187  ? 132.996 179.469 173.849 1.00 8.26   ?  187  ARG B CA    1 
ATOM   8761  C  C     . ARG C 2 187  ? 132.197 179.091 175.087 1.00 8.26   ?  187  ARG B C     1 
ATOM   8762  O  O     . ARG C 2 187  ? 131.034 179.479 175.215 1.00 8.26   ?  187  ARG B O     1 
ATOM   8763  C  CB    . ARG C 2 187  ? 132.720 178.495 172.703 1.00 8.26   ?  187  ARG B CB    1 
ATOM   8764  C  CG    . ARG C 2 187  ? 131.255 178.380 172.322 1.00 8.26   ?  187  ARG B CG    1 
ATOM   8765  C  CD    . ARG C 2 187  ? 131.054 177.740 170.956 1.00 8.26   ?  187  ARG B CD    1 
ATOM   8766  N  NE    . ARG C 2 187  ? 131.720 176.449 170.828 1.00 8.26   ?  187  ARG B NE    1 
ATOM   8767  C  CZ    . ARG C 2 187  ? 132.727 176.206 170.000 1.00 8.26   ?  187  ARG B CZ    1 
ATOM   8768  N  NH1   . ARG C 2 187  ? 133.213 177.147 169.208 1.00 8.26   1  187  ARG B NH1   1 
ATOM   8769  N  NH2   . ARG C 2 187  ? 133.253 174.985 169.959 1.00 8.26   ?  187  ARG B NH2   1 
ATOM   8770  N  N     . THR C 2 188  ? 132.799 178.350 176.011 1.00 8.50   ?  188  THR B N     1 
ATOM   8771  C  CA    . THR C 2 188  ? 132.131 178.010 177.258 1.00 8.50   ?  188  THR B CA    1 
ATOM   8772  C  C     . THR C 2 188  ? 132.189 179.139 178.274 1.00 8.50   ?  188  THR B C     1 
ATOM   8773  O  O     . THR C 2 188  ? 131.180 179.437 178.918 1.00 8.50   ?  188  THR B O     1 
ATOM   8774  C  CB    . THR C 2 188  ? 132.755 176.748 177.857 1.00 8.50   ?  188  THR B CB    1 
ATOM   8775  O  OG1   . THR C 2 188  ? 132.574 175.649 176.957 1.00 8.50   ?  188  THR B OG1   1 
ATOM   8776  C  CG2   . THR C 2 188  ? 132.114 176.413 179.182 1.00 8.50   ?  188  THR B CG2   1 
ATOM   8777  N  N     . PHE C 2 189  ? 133.347 179.782 178.419 1.00 8.67   ?  189  PHE B N     1 
ATOM   8778  C  CA    . PHE C 2 189  ? 133.466 180.914 179.330 1.00 8.67   ?  189  PHE B CA    1 
ATOM   8779  C  C     . PHE C 2 189  ? 132.597 182.082 178.891 1.00 8.67   ?  189  PHE B C     1 
ATOM   8780  O  O     . PHE C 2 189  ? 132.143 182.865 179.733 1.00 8.67   ?  189  PHE B O     1 
ATOM   8781  C  CB    . PHE C 2 189  ? 134.921 181.368 179.419 1.00 8.67   ?  189  PHE B CB    1 
ATOM   8782  C  CG    . PHE C 2 189  ? 135.642 180.881 180.640 1.00 8.67   ?  189  PHE B CG    1 
ATOM   8783  C  CD1   . PHE C 2 189  ? 135.375 181.427 181.880 1.00 8.67   ?  189  PHE B CD1   1 
ATOM   8784  C  CD2   . PHE C 2 189  ? 136.610 179.902 180.541 1.00 8.67   ?  189  PHE B CD2   1 
ATOM   8785  C  CE1   . PHE C 2 189  ? 136.043 180.992 182.996 1.00 8.67   ?  189  PHE B CE1   1 
ATOM   8786  C  CE2   . PHE C 2 189  ? 137.281 179.465 181.655 1.00 8.67   ?  189  PHE B CE2   1 
ATOM   8787  C  CZ    . PHE C 2 189  ? 136.997 180.011 182.884 1.00 8.67   ?  189  PHE B CZ    1 
ATOM   8788  N  N     . LYS C 2 190  ? 132.363 182.219 177.584 1.00 8.51   ?  190  LYS B N     1 
ATOM   8789  C  CA    . LYS C 2 190  ? 131.629 183.371 177.074 1.00 8.51   ?  190  LYS B CA    1 
ATOM   8790  C  C     . LYS C 2 190  ? 130.202 183.399 177.609 1.00 8.51   ?  190  LYS B C     1 
ATOM   8791  O  O     . LYS C 2 190  ? 129.686 184.461 177.976 1.00 8.51   ?  190  LYS B O     1 
ATOM   8792  C  CB    . LYS C 2 190  ? 131.632 183.356 175.547 1.00 8.51   ?  190  LYS B CB    1 
ATOM   8793  C  CG    . LYS C 2 190  ? 131.478 184.727 174.925 1.00 8.51   ?  190  LYS B CG    1 
ATOM   8794  C  CD    . LYS C 2 190  ? 132.744 185.544 175.102 1.00 8.51   ?  190  LYS B CD    1 
ATOM   8795  C  CE    . LYS C 2 190  ? 132.456 187.033 175.137 1.00 8.51   ?  190  LYS B CE    1 
ATOM   8796  N  NZ    . LYS C 2 190  ? 131.769 187.425 176.396 1.00 8.51   1  190  LYS B NZ    1 
ATOM   8797  N  N     . ASP C 2 191  ? 129.548 182.241 177.665 1.00 10.14  ?  191  ASP B N     1 
ATOM   8798  C  CA    . ASP C 2 191  ? 128.154 182.140 178.097 1.00 10.14  ?  191  ASP B CA    1 
ATOM   8799  C  C     . ASP C 2 191  ? 128.064 181.260 179.339 1.00 10.14  ?  191  ASP B C     1 
ATOM   8800  O  O     . ASP C 2 191  ? 127.690 180.090 179.249 1.00 10.14  ?  191  ASP B O     1 
ATOM   8801  C  CB    . ASP C 2 191  ? 127.306 181.590 176.982 1.00 10.14  ?  191  ASP B CB    1 
ATOM   8802  C  CG    . ASP C 2 191  ? 128.030 180.547 176.170 1.00 10.14  ?  191  ASP B CG    1 
ATOM   8803  O  OD1   . ASP C 2 191  ? 128.870 180.937 175.339 1.00 10.14  ?  191  ASP B OD1   1 
ATOM   8804  O  OD2   . ASP C 2 191  ? 127.775 179.343 176.374 1.00 10.14  -1 191  ASP B OD2   1 
ATOM   8805  N  N     . GLY C 2 192  ? 128.392 181.841 180.493 1.00 12.16  ?  192  GLY B N     1 
ATOM   8806  C  CA    . GLY C 2 192  ? 128.151 181.256 181.802 1.00 12.16  ?  192  GLY B CA    1 
ATOM   8807  C  C     . GLY C 2 192  ? 128.332 179.757 181.936 1.00 12.16  ?  192  GLY B C     1 
ATOM   8808  O  O     . GLY C 2 192  ? 127.542 179.091 182.610 1.00 12.16  ?  192  GLY B O     1 
ATOM   8809  N  N     . GLY C 2 193  ? 129.367 179.212 181.309 1.00 14.08  ?  193  GLY B N     1 
ATOM   8810  C  CA    . GLY C 2 193  ? 129.579 177.781 181.350 1.00 14.08  ?  193  GLY B CA    1 
ATOM   8811  C  C     . GLY C 2 193  ? 130.440 177.344 182.514 1.00 14.08  ?  193  GLY B C     1 
ATOM   8812  O  O     . GLY C 2 193  ? 130.053 176.460 183.283 1.00 14.08  ?  193  GLY B O     1 
ATOM   8813  N  N     . VAL C 2 194  ? 131.606 177.960 182.659 1.00 12.79  ?  194  VAL B N     1 
ATOM   8814  C  CA    . VAL C 2 194  ? 132.535 177.591 183.718 1.00 12.79  ?  194  VAL B CA    1 
ATOM   8815  C  C     . VAL C 2 194  ? 132.108 178.264 185.013 1.00 12.79  ?  194  VAL B C     1 
ATOM   8816  O  O     . VAL C 2 194  ? 131.974 179.492 185.072 1.00 12.79  ?  194  VAL B O     1 
ATOM   8817  C  CB    . VAL C 2 194  ? 133.969 177.984 183.339 1.00 12.79  ?  194  VAL B CB    1 
ATOM   8818  C  CG1   . VAL C 2 194  ? 134.962 177.326 184.274 1.00 12.79  ?  194  VAL B CG1   1 
ATOM   8819  C  CG2   . VAL C 2 194  ? 134.249 177.612 181.901 1.00 12.79  ?  194  VAL B CG2   1 
ATOM   8820  N  N     . THR C 2 195  ? 131.897 177.467 186.057 1.00 12.87  ?  195  THR B N     1 
ATOM   8821  C  CA    . THR C 2 195  ? 131.521 177.988 187.362 1.00 12.87  ?  195  THR B CA    1 
ATOM   8822  C  C     . THR C 2 195  ? 132.486 177.473 188.415 1.00 12.87  ?  195  THR B C     1 
ATOM   8823  O  O     . THR C 2 195  ? 132.989 176.353 188.316 1.00 12.87  ?  195  THR B O     1 
ATOM   8824  C  CB    . THR C 2 195  ? 130.095 177.593 187.760 1.00 12.87  ?  195  THR B CB    1 
ATOM   8825  O  OG1   . THR C 2 195  ? 130.103 176.273 188.316 1.00 12.87  ?  195  THR B OG1   1 
ATOM   8826  C  CG2   . THR C 2 195  ? 129.165 177.625 186.558 1.00 12.87  ?  195  THR B CG2   1 
ATOM   8827  N  N     . PHE C 2 196  ? 132.743 178.301 189.419 1.00 12.71  ?  196  PHE B N     1 
ATOM   8828  C  CA    . PHE C 2 196  ? 133.565 177.932 190.560 1.00 12.71  ?  196  PHE B CA    1 
ATOM   8829  C  C     . PHE C 2 196  ? 132.694 178.006 191.801 1.00 12.71  ?  196  PHE B C     1 
ATOM   8830  O  O     . PHE C 2 196  ? 131.984 178.999 191.999 1.00 12.71  ?  196  PHE B O     1 
ATOM   8831  C  CB    . PHE C 2 196  ? 134.773 178.867 190.719 1.00 12.71  ?  196  PHE B CB    1 
ATOM   8832  C  CG    . PHE C 2 196  ? 135.631 178.996 189.484 1.00 12.71  ?  196  PHE B CG    1 
ATOM   8833  C  CD1   . PHE C 2 196  ? 135.157 179.639 188.355 1.00 12.71  ?  196  PHE B CD1   1 
ATOM   8834  C  CD2   . PHE C 2 196  ? 136.927 178.516 189.468 1.00 12.71  ?  196  PHE B CD2   1 
ATOM   8835  C  CE1   . PHE C 2 196  ? 135.939 179.770 187.224 1.00 12.71  ?  196  PHE B CE1   1 
ATOM   8836  C  CE2   . PHE C 2 196  ? 137.716 178.649 188.337 1.00 12.71  ?  196  PHE B CE2   1 
ATOM   8837  C  CZ    . PHE C 2 196  ? 137.219 179.277 187.215 1.00 12.71  ?  196  PHE B CZ    1 
ATOM   8838  N  N     . GLU C 2 197  ? 132.735 176.960 192.628 1.00 12.69  ?  197  GLU B N     1 
ATOM   8839  C  CA    . GLU C 2 197  ? 132.037 176.985 193.914 1.00 12.69  ?  197  GLU B CA    1 
ATOM   8840  C  C     . GLU C 2 197  ? 133.034 177.384 194.999 1.00 12.69  ?  197  GLU B C     1 
ATOM   8841  O  O     . GLU C 2 197  ? 133.648 176.553 195.663 1.00 12.69  ?  197  GLU B O     1 
ATOM   8842  C  CB    . GLU C 2 197  ? 131.356 175.654 194.212 1.00 12.69  ?  197  GLU B CB    1 
ATOM   8843  C  CG    . GLU C 2 197  ? 132.242 174.433 194.232 1.00 12.69  ?  197  GLU B CG    1 
ATOM   8844  C  CD    . GLU C 2 197  ? 131.545 173.232 194.845 1.00 12.69  ?  197  GLU B CD    1 
ATOM   8845  O  OE1   . GLU C 2 197  ? 130.768 172.567 194.135 1.00 12.69  ?  197  GLU B OE1   1 
ATOM   8846  O  OE2   . GLU C 2 197  ? 131.763 172.945 196.040 1.00 12.69  -1 197  GLU B OE2   1 
ATOM   8847  N  N     . VAL C 2 198  ? 133.188 178.686 195.175 1.00 12.83  ?  198  VAL B N     1 
ATOM   8848  C  CA    . VAL C 2 198  ? 134.023 179.230 196.248 1.00 12.83  ?  198  VAL B CA    1 
ATOM   8849  C  C     . VAL C 2 198  ? 133.455 178.785 197.588 1.00 12.83  ?  198  VAL B C     1 
ATOM   8850  O  O     . VAL C 2 198  ? 132.225 178.767 197.749 1.00 12.83  ?  198  VAL B O     1 
ATOM   8851  C  CB    . VAL C 2 198  ? 134.071 180.753 196.141 1.00 12.83  ?  198  VAL B CB    1 
ATOM   8852  C  CG1   . VAL C 2 198  ? 132.668 181.293 195.912 1.00 12.83  ?  198  VAL B CG1   1 
ATOM   8853  C  CG2   . VAL C 2 198  ? 134.710 181.388 197.380 1.00 12.83  ?  198  VAL B CG2   1 
ATOM   8854  N  N     . PRO C 2 199  ? 134.280 178.396 198.563 1.00 14.87  ?  199  PRO B N     1 
ATOM   8855  C  CA    . PRO C 2 199  ? 133.736 178.020 199.874 1.00 14.87  ?  199  PRO B CA    1 
ATOM   8856  C  C     . PRO C 2 199  ? 132.968 179.157 200.538 1.00 14.87  ?  199  PRO B C     1 
ATOM   8857  O  O     . PRO C 2 199  ? 133.367 180.324 200.487 1.00 14.87  ?  199  PRO B O     1 
ATOM   8858  C  CB    . PRO C 2 199  ? 134.981 177.637 200.680 1.00 14.87  ?  199  PRO B CB    1 
ATOM   8859  C  CG    . PRO C 2 199  ? 136.154 178.149 199.873 1.00 14.87  ?  199  PRO B CG    1 
ATOM   8860  C  CD    . PRO C 2 199  ? 135.703 178.050 198.461 1.00 14.87  ?  199  PRO B CD    1 
ATOM   8861  N  N     . THR C 2 200  ? 131.857 178.793 201.182 1.00 17.06  ?  200  THR B N     1 
ATOM   8862  C  CA    . THR C 2 200  ? 130.972 179.765 201.806 1.00 17.06  ?  200  THR B CA    1 
ATOM   8863  C  C     . THR C 2 200  ? 131.258 179.936 203.290 1.00 17.06  ?  200  THR B C     1 
ATOM   8864  O  O     . THR C 2 200  ? 131.160 181.055 203.806 1.00 17.06  ?  200  THR B O     1 
ATOM   8865  C  CB    . THR C 2 200  ? 129.508 179.360 201.589 1.00 17.06  ?  200  THR B CB    1 
ATOM   8866  O  OG1   . THR C 2 200  ? 129.319 178.957 200.225 1.00 17.06  ?  200  THR B OG1   1 
ATOM   8867  C  CG2   . THR C 2 200  ? 128.575 180.537 201.896 1.00 17.06  ?  200  THR B CG2   1 
ATOM   8868  N  N     . MET C 2 201  ? 131.646 178.864 203.978 1.00 17.33  ?  201  MET B N     1 
ATOM   8869  C  CA    . MET C 2 201  ? 131.954 178.952 205.399 1.00 17.33  ?  201  MET B CA    1 
ATOM   8870  C  C     . MET C 2 201  ? 133.240 179.741 205.618 1.00 17.33  ?  201  MET B C     1 
ATOM   8871  O  O     . MET C 2 201  ? 134.239 179.510 204.932 1.00 17.33  ?  201  MET B O     1 
ATOM   8872  C  CB    . MET C 2 201  ? 132.079 177.549 205.998 1.00 17.33  ?  201  MET B CB    1 
ATOM   8873  C  CG    . MET C 2 201  ? 133.191 176.669 205.407 1.00 17.33  ?  201  MET B CG    1 
ATOM   8874  S  SD    . MET C 2 201  ? 133.113 176.395 203.621 1.00 17.33  ?  201  MET B SD    1 
ATOM   8875  C  CE    . MET C 2 201  ? 131.617 175.420 203.461 1.00 17.33  ?  201  MET B CE    1 
ATOM   8876  N  N     . ARG C 2 202  ? 133.214 180.661 206.581 1.00 18.21  ?  202  ARG B N     1 
ATOM   8877  C  CA    . ARG C 2 202  ? 134.376 181.445 207.010 1.00 18.21  ?  202  ARG B CA    1 
ATOM   8878  C  C     . ARG C 2 202  ? 135.271 181.849 205.835 1.00 18.21  ?  202  ARG B C     1 
ATOM   8879  O  O     . ARG C 2 202  ? 136.440 181.475 205.743 1.00 18.21  ?  202  ARG B O     1 
ATOM   8880  C  CB    . ARG C 2 202  ? 135.182 180.700 208.082 1.00 18.21  ?  202  ARG B CB    1 
ATOM   8881  C  CG    . ARG C 2 202  ? 135.602 179.269 207.742 1.00 18.21  ?  202  ARG B CG    1 
ATOM   8882  C  CD    . ARG C 2 202  ? 136.339 178.624 208.902 1.00 18.21  ?  202  ARG B CD    1 
ATOM   8883  N  NE    . ARG C 2 202  ? 136.710 177.240 208.631 1.00 18.21  ?  202  ARG B NE    1 
ATOM   8884  C  CZ    . ARG C 2 202  ? 137.331 176.457 209.502 1.00 18.21  ?  202  ARG B CZ    1 
ATOM   8885  N  NH1   . ARG C 2 202  ? 137.661 176.891 210.707 1.00 18.21  1  202  ARG B NH1   1 
ATOM   8886  N  NH2   . ARG C 2 202  ? 137.626 175.208 209.156 1.00 18.21  ?  202  ARG B NH2   1 
ATOM   8887  N  N     . GLU C 2 203  ? 134.693 182.617 204.916 1.00 17.92  ?  203  GLU B N     1 
ATOM   8888  C  CA    . GLU C 2 203  ? 135.450 183.110 203.775 1.00 17.92  ?  203  GLU B CA    1 
ATOM   8889  C  C     . GLU C 2 203  ? 136.129 184.433 204.107 1.00 17.92  ?  203  GLU B C     1 
ATOM   8890  O  O     . GLU C 2 203  ? 135.526 185.328 204.704 1.00 17.92  ?  203  GLU B O     1 
ATOM   8891  C  CB    . GLU C 2 203  ? 134.547 183.279 202.554 1.00 17.92  ?  203  GLU B CB    1 
ATOM   8892  C  CG    . GLU C 2 203  ? 135.177 184.063 201.399 1.00 17.92  ?  203  GLU B CG    1 
ATOM   8893  C  CD    . GLU C 2 203  ? 136.440 183.415 200.837 1.00 17.92  ?  203  GLU B CD    1 
ATOM   8894  O  OE1   . GLU C 2 203  ? 137.501 183.479 201.493 1.00 17.92  ?  203  GLU B OE1   1 
ATOM   8895  O  OE2   . GLU C 2 203  ? 136.376 182.843 199.730 1.00 17.92  -1 203  GLU B OE2   1 
ATOM   8896  N  N     . GLY C 2 204  ? 137.394 184.549 203.710 1.00 16.89  ?  204  GLY B N     1 
ATOM   8897  C  CA    . GLY C 2 204  ? 138.157 185.757 203.947 1.00 16.89  ?  204  GLY B CA    1 
ATOM   8898  C  C     . GLY C 2 204  ? 139.609 185.492 204.283 1.00 16.89  ?  204  GLY B C     1 
ATOM   8899  O  O     . GLY C 2 204  ? 140.444 186.398 204.213 1.00 16.89  ?  204  GLY B O     1 
ATOM   8900  N  N     . GLU C 2 205  ? 139.928 184.251 204.647 1.00 13.79  ?  205  GLU B N     1 
ATOM   8901  C  CA    . GLU C 2 205  ? 141.286 183.880 205.022 1.00 13.79  ?  205  GLU B CA    1 
ATOM   8902  C  C     . GLU C 2 205  ? 141.871 182.807 204.116 1.00 13.79  ?  205  GLU B C     1 
ATOM   8903  O  O     . GLU C 2 205  ? 142.989 182.344 204.366 1.00 13.79  ?  205  GLU B O     1 
ATOM   8904  C  CB    . GLU C 2 205  ? 141.333 183.403 206.476 1.00 13.79  ?  205  GLU B CB    1 
ATOM   8905  C  CG    . GLU C 2 205  ? 140.538 182.139 206.735 1.00 13.79  ?  205  GLU B CG    1 
ATOM   8906  C  CD    . GLU C 2 205  ? 139.083 182.420 207.035 1.00 13.79  ?  205  GLU B CD    1 
ATOM   8907  O  OE1   . GLU C 2 205  ? 138.556 181.851 208.011 1.00 13.79  ?  205  GLU B OE1   1 
ATOM   8908  O  OE2   . GLU C 2 205  ? 138.468 183.222 206.304 1.00 13.79  -1 205  GLU B OE2   1 
ATOM   8909  N  N     . TRP C 2 206  ? 141.150 182.394 203.082 1.00 12.65  ?  206  TRP B N     1 
ATOM   8910  C  CA    . TRP C 2 206  ? 141.669 181.394 202.166 1.00 12.65  ?  206  TRP B CA    1 
ATOM   8911  C  C     . TRP C 2 206  ? 142.651 182.026 201.192 1.00 12.65  ?  206  TRP B C     1 
ATOM   8912  O  O     . TRP C 2 206  ? 142.546 183.206 200.847 1.00 12.65  ?  206  TRP B O     1 
ATOM   8913  C  CB    . TRP C 2 206  ? 140.532 180.732 201.390 1.00 12.65  ?  206  TRP B CB    1 
ATOM   8914  C  CG    . TRP C 2 206  ? 139.478 180.141 202.259 1.00 12.65  ?  206  TRP B CG    1 
ATOM   8915  C  CD1   . TRP C 2 206  ? 138.414 180.787 202.806 1.00 12.65  ?  206  TRP B CD1   1 
ATOM   8916  C  CD2   . TRP C 2 206  ? 139.380 178.779 202.678 1.00 12.65  ?  206  TRP B CD2   1 
ATOM   8917  N  NE1   . TRP C 2 206  ? 137.659 179.914 203.546 1.00 12.65  ?  206  TRP B NE1   1 
ATOM   8918  C  CE2   . TRP C 2 206  ? 138.233 178.673 203.483 1.00 12.65  ?  206  TRP B CE2   1 
ATOM   8919  C  CE3   . TRP C 2 206  ? 140.152 177.640 202.455 1.00 12.65  ?  206  TRP B CE3   1 
ATOM   8920  C  CZ2   . TRP C 2 206  ? 137.842 177.474 204.064 1.00 12.65  ?  206  TRP B CZ2   1 
ATOM   8921  C  CZ3   . TRP C 2 206  ? 139.764 176.456 203.034 1.00 12.65  ?  206  TRP B CZ3   1 
ATOM   8922  C  CH2   . TRP C 2 206  ? 138.620 176.378 203.826 1.00 12.65  ?  206  TRP B CH2   1 
ATOM   8923  N  N     . PHE C 2 207  ? 143.618 181.229 200.755 1.00 12.80  ?  207  PHE B N     1 
ATOM   8924  C  CA    . PHE C 2 207  ? 144.512 181.608 199.667 1.00 12.80  ?  207  PHE B CA    1 
ATOM   8925  C  C     . PHE C 2 207  ? 144.039 180.842 198.440 1.00 12.80  ?  207  PHE B C     1 
ATOM   8926  O  O     . PHE C 2 207  ? 144.164 179.617 198.376 1.00 12.80  ?  207  PHE B O     1 
ATOM   8927  C  CB    . PHE C 2 207  ? 145.970 181.305 199.994 1.00 12.80  ?  207  PHE B CB    1 
ATOM   8928  C  CG    . PHE C 2 207  ? 146.930 181.809 198.956 1.00 12.80  ?  207  PHE B CG    1 
ATOM   8929  C  CD1   . PHE C 2 207  ? 147.283 183.143 198.916 1.00 12.80  ?  207  PHE B CD1   1 
ATOM   8930  C  CD2   . PHE C 2 207  ? 147.466 180.954 198.013 1.00 12.80  ?  207  PHE B CD2   1 
ATOM   8931  C  CE1   . PHE C 2 207  ? 148.156 183.608 197.964 1.00 12.80  ?  207  PHE B CE1   1 
ATOM   8932  C  CE2   . PHE C 2 207  ? 148.341 181.419 197.058 1.00 12.80  ?  207  PHE B CE2   1 
ATOM   8933  C  CZ    . PHE C 2 207  ? 148.682 182.745 197.034 1.00 12.80  ?  207  PHE B CZ    1 
ATOM   8934  N  N     . ASN C 2 208  ? 143.482 181.563 197.474 1.00 11.03  ?  208  ASN B N     1 
ATOM   8935  C  CA    . ASN C 2 208  ? 142.866 180.938 196.310 1.00 11.03  ?  208  ASN B CA    1 
ATOM   8936  C  C     . ASN C 2 208  ? 143.910 180.783 195.215 1.00 11.03  ?  208  ASN B C     1 
ATOM   8937  O  O     . ASN C 2 208  ? 144.403 181.775 194.672 1.00 11.03  ?  208  ASN B O     1 
ATOM   8938  C  CB    . ASN C 2 208  ? 141.680 181.771 195.842 1.00 11.03  ?  208  ASN B CB    1 
ATOM   8939  C  CG    . ASN C 2 208  ? 140.742 182.120 196.973 1.00 11.03  ?  208  ASN B CG    1 
ATOM   8940  O  OD1   . ASN C 2 208  ? 140.783 183.224 197.508 1.00 11.03  ?  208  ASN B OD1   1 
ATOM   8941  N  ND2   . ASN C 2 208  ? 139.902 181.170 197.357 1.00 11.03  ?  208  ASN B ND2   1 
ATOM   8942  N  N     . LEU C 2 209  ? 144.243 179.540 194.890 1.00 9.46   ?  209  LEU B N     1 
ATOM   8943  C  CA    . LEU C 2 209  ? 145.281 179.218 193.923 1.00 9.46   ?  209  LEU B CA    1 
ATOM   8944  C  C     . LEU C 2 209  ? 144.669 178.419 192.785 1.00 9.46   ?  209  LEU B C     1 
ATOM   8945  O  O     . LEU C 2 209  ? 143.834 177.542 193.014 1.00 9.46   ?  209  LEU B O     1 
ATOM   8946  C  CB    . LEU C 2 209  ? 146.404 178.417 194.583 1.00 9.46   ?  209  LEU B CB    1 
ATOM   8947  C  CG    . LEU C 2 209  ? 147.726 178.274 193.836 1.00 9.46   ?  209  LEU B CG    1 
ATOM   8948  C  CD1   . LEU C 2 209  ? 148.408 179.612 193.759 1.00 9.46   ?  209  LEU B CD1   1 
ATOM   8949  C  CD2   . LEU C 2 209  ? 148.613 177.268 194.527 1.00 9.46   ?  209  LEU B CD2   1 
ATOM   8950  N  N     . MET C 2 210  ? 145.082 178.719 191.559 1.00 8.69   ?  210  MET B N     1 
ATOM   8951  C  CA    . MET C 2 210  ? 144.526 178.070 190.383 1.00 8.69   ?  210  MET B CA    1 
ATOM   8952  C  C     . MET C 2 210  ? 145.644 177.615 189.461 1.00 8.69   ?  210  MET B C     1 
ATOM   8953  O  O     . MET C 2 210  ? 146.633 178.325 189.277 1.00 8.69   ?  210  MET B O     1 
ATOM   8954  C  CB    . MET C 2 210  ? 143.579 179.007 189.633 1.00 8.69   ?  210  MET B CB    1 
ATOM   8955  C  CG    . MET C 2 210  ? 142.973 178.405 188.385 1.00 8.69   ?  210  MET B CG    1 
ATOM   8956  S  SD    . MET C 2 210  ? 141.207 178.695 188.251 1.00 8.69   ?  210  MET B SD    1 
ATOM   8957  C  CE    . MET C 2 210  ? 140.807 177.655 186.853 1.00 8.69   ?  210  MET B CE    1 
ATOM   8958  N  N     . CYS C 2 211  ? 145.479 176.429 188.882 1.00 5.59   ?  211  CYS B N     1 
ATOM   8959  C  CA    . CYS C 2 211  ? 146.400 175.891 187.891 1.00 5.59   ?  211  CYS B CA    1 
ATOM   8960  C  C     . CYS C 2 211  ? 145.665 175.776 186.565 1.00 5.59   ?  211  CYS B C     1 
ATOM   8961  O  O     . CYS C 2 211  ? 144.623 175.119 186.489 1.00 5.59   ?  211  CYS B O     1 
ATOM   8962  C  CB    . CYS C 2 211  ? 146.939 174.529 188.325 1.00 5.59   ?  211  CYS B CB    1 
ATOM   8963  S  SG    . CYS C 2 211  ? 147.494 174.465 190.033 1.00 5.59   ?  211  CYS B SG    1 
ATOM   8964  N  N     . VAL C 2 212  ? 146.206 176.406 185.527 1.00 4.65   ?  212  VAL B N     1 
ATOM   8965  C  CA    . VAL C 2 212  ? 145.622 176.374 184.193 1.00 4.65   ?  212  VAL B CA    1 
ATOM   8966  C  C     . VAL C 2 212  ? 146.680 175.905 183.208 1.00 4.65   ?  212  VAL B C     1 
ATOM   8967  O  O     . VAL C 2 212  ? 147.881 176.037 183.452 1.00 4.65   ?  212  VAL B O     1 
ATOM   8968  C  CB    . VAL C 2 212  ? 145.068 177.750 183.778 1.00 4.65   ?  212  VAL B CB    1 
ATOM   8969  C  CG1   . VAL C 2 212  ? 143.809 178.064 184.545 1.00 4.65   ?  212  VAL B CG1   1 
ATOM   8970  C  CG2   . VAL C 2 212  ? 146.096 178.812 184.032 1.00 4.65   ?  212  VAL B CG2   1 
ATOM   8971  N  N     . HIS C 2 213  ? 146.228 175.351 182.089 1.00 3.55   ?  213  HIS B N     1 
ATOM   8972  C  CA    . HIS C 2 213  ? 147.118 174.832 181.056 1.00 3.55   ?  213  HIS B CA    1 
ATOM   8973  C  C     . HIS C 2 213  ? 146.635 175.253 179.675 1.00 3.55   ?  213  HIS B C     1 
ATOM   8974  O  O     . HIS C 2 213  ? 146.491 174.438 178.764 1.00 3.55   ?  213  HIS B O     1 
ATOM   8975  C  CB    . HIS C 2 213  ? 147.233 173.316 181.153 1.00 3.55   ?  213  HIS B CB    1 
ATOM   8976  C  CG    . HIS C 2 213  ? 148.388 172.747 180.391 1.00 3.55   ?  213  HIS B CG    1 
ATOM   8977  N  ND1   . HIS C 2 213  ? 149.668 172.713 180.896 1.00 3.55   ?  213  HIS B ND1   1 
ATOM   8978  C  CD2   . HIS C 2 213  ? 148.457 172.195 179.158 1.00 3.55   ?  213  HIS B CD2   1 
ATOM   8979  C  CE1   . HIS C 2 213  ? 150.476 172.166 180.007 1.00 3.55   ?  213  HIS B CE1   1 
ATOM   8980  N  NE2   . HIS C 2 213  ? 149.766 171.842 178.943 1.00 3.55   ?  213  HIS B NE2   1 
ATOM   8981  N  N     . GLN C 2 214  ? 146.361 176.542 179.503 1.00 4.09   ?  214  GLN B N     1 
ATOM   8982  C  CA    . GLN C 2 214  ? 145.889 177.092 178.241 1.00 4.09   ?  214  GLN B CA    1 
ATOM   8983  C  C     . GLN C 2 214  ? 146.907 178.086 177.692 1.00 4.09   ?  214  GLN B C     1 
ATOM   8984  O  O     . GLN C 2 214  ? 147.905 178.410 178.339 1.00 4.09   ?  214  GLN B O     1 
ATOM   8985  C  CB    . GLN C 2 214  ? 144.526 177.761 178.419 1.00 4.09   ?  214  GLN B CB    1 
ATOM   8986  C  CG    . GLN C 2 214  ? 143.593 177.054 179.373 1.00 4.09   ?  214  GLN B CG    1 
ATOM   8987  C  CD    . GLN C 2 214  ? 143.053 175.766 178.816 1.00 4.09   ?  214  GLN B CD    1 
ATOM   8988  O  OE1   . GLN C 2 214  ? 143.073 175.541 177.611 1.00 4.09   ?  214  GLN B OE1   1 
ATOM   8989  N  NE2   . GLN C 2 214  ? 142.564 174.906 179.694 1.00 4.09   ?  214  GLN B NE2   1 
ATOM   8990  N  N     . ASN C 2 215  ? 146.638 178.579 176.484 1.00 5.26   ?  215  ASN B N     1 
ATOM   8991  C  CA    . ASN C 2 215  ? 147.483 179.591 175.864 1.00 5.26   ?  215  ASN B CA    1 
ATOM   8992  C  C     . ASN C 2 215  ? 147.287 180.930 176.558 1.00 5.26   ?  215  ASN B C     1 
ATOM   8993  O  O     . ASN C 2 215  ? 146.153 181.345 176.806 1.00 5.26   ?  215  ASN B O     1 
ATOM   8994  C  CB    . ASN C 2 215  ? 147.156 179.736 174.381 1.00 5.26   ?  215  ASN B CB    1 
ATOM   8995  C  CG    . ASN C 2 215  ? 147.420 178.477 173.602 1.00 5.26   ?  215  ASN B CG    1 
ATOM   8996  O  OD1   . ASN C 2 215  ? 148.560 178.173 173.264 1.00 5.26   ?  215  ASN B OD1   1 
ATOM   8997  N  ND2   . ASN C 2 215  ? 146.362 177.738 173.297 1.00 5.26   ?  215  ASN B ND2   1 
ATOM   8998  N  N     . HIS C 2 216  ? 148.389 181.607 176.874 1.00 7.18   ?  216  HIS B N     1 
ATOM   8999  C  CA    . HIS C 2 216  ? 148.273 182.929 177.477 1.00 7.18   ?  216  HIS B CA    1 
ATOM   9000  C  C     . HIS C 2 216  ? 147.883 183.973 176.441 1.00 7.18   ?  216  HIS B C     1 
ATOM   9001  O  O     . HIS C 2 216  ? 147.033 184.831 176.705 1.00 7.18   ?  216  HIS B O     1 
ATOM   9002  C  CB    . HIS C 2 216  ? 149.580 183.317 178.159 1.00 7.18   ?  216  HIS B CB    1 
ATOM   9003  C  CG    . HIS C 2 216  ? 149.420 184.385 179.191 1.00 7.18   ?  216  HIS B CG    1 
ATOM   9004  N  ND1   . HIS C 2 216  ? 150.418 184.716 180.081 1.00 7.18   ?  216  HIS B ND1   1 
ATOM   9005  C  CD2   . HIS C 2 216  ? 148.374 185.192 179.482 1.00 7.18   ?  216  HIS B CD2   1 
ATOM   9006  C  CE1   . HIS C 2 216  ? 149.994 185.683 180.874 1.00 7.18   ?  216  HIS B CE1   1 
ATOM   9007  N  NE2   . HIS C 2 216  ? 148.757 185.990 180.531 1.00 7.18   ?  216  HIS B NE2   1 
ATOM   9008  N  N     . THR C 2 217  ? 148.497 183.921 175.263 1.00 9.70   ?  217  THR B N     1 
ATOM   9009  C  CA    . THR C 2 217  ? 148.183 184.822 174.164 1.00 9.70   ?  217  THR B CA    1 
ATOM   9010  C  C     . THR C 2 217  ? 148.234 184.028 172.872 1.00 9.70   ?  217  THR B C     1 
ATOM   9011  O  O     . THR C 2 217  ? 149.186 183.278 172.643 1.00 9.70   ?  217  THR B O     1 
ATOM   9012  C  CB    . THR C 2 217  ? 149.161 186.001 174.100 1.00 9.70   ?  217  THR B CB    1 
ATOM   9013  O  OG1   . THR C 2 217  ? 150.500 185.525 174.280 1.00 9.70   ?  217  THR B OG1   1 
ATOM   9014  C  CG2   . THR C 2 217  ? 148.841 187.029 175.172 1.00 9.70   ?  217  THR B CG2   1 
ATOM   9015  N  N     . GLY C 2 218  ? 147.222 184.196 172.032 1.00 15.50  ?  218  GLY B N     1 
ATOM   9016  C  CA    . GLY C 2 218  ? 147.083 183.423 170.807 1.00 15.50  ?  218  GLY B CA    1 
ATOM   9017  C  C     . GLY C 2 218  ? 147.337 184.287 169.586 1.00 15.50  ?  218  GLY B C     1 
ATOM   9018  O  O     . GLY C 2 218  ? 146.962 185.462 169.556 1.00 15.50  ?  218  GLY B O     1 
ATOM   9019  N  N     . HIS C 2 219  ? 147.984 183.693 168.582 1.00 20.50  ?  219  HIS B N     1 
ATOM   9020  C  CA    . HIS C 2 219  ? 148.250 184.395 167.334 1.00 20.50  ?  219  HIS B CA    1 
ATOM   9021  C  C     . HIS C 2 219  ? 147.004 184.549 166.477 1.00 20.50  ?  219  HIS B C     1 
ATOM   9022  O  O     . HIS C 2 219  ? 146.944 185.464 165.649 1.00 20.50  ?  219  HIS B O     1 
ATOM   9023  C  CB    . HIS C 2 219  ? 149.327 183.659 166.536 1.00 20.50  ?  219  HIS B CB    1 
ATOM   9024  C  CG    . HIS C 2 219  ? 150.383 183.028 167.388 1.00 20.50  ?  219  HIS B CG    1 
ATOM   9025  N  ND1   . HIS C 2 219  ? 150.245 181.771 167.934 1.00 20.50  ?  219  HIS B ND1   1 
ATOM   9026  C  CD2   . HIS C 2 219  ? 151.593 183.482 167.790 1.00 20.50  ?  219  HIS B CD2   1 
ATOM   9027  C  CE1   . HIS C 2 219  ? 151.325 181.476 168.634 1.00 20.50  ?  219  HIS B CE1   1 
ATOM   9028  N  NE2   . HIS C 2 219  ? 152.159 182.498 168.563 1.00 20.50  ?  219  HIS B NE2   1 
ATOM   9029  N  N     . THR C 2 220  ? 146.016 183.680 166.657 1.00 18.43  ?  220  THR B N     1 
ATOM   9030  C  CA    . THR C 2 220  ? 144.777 183.731 165.900 1.00 18.43  ?  220  THR B CA    1 
ATOM   9031  C  C     . THR C 2 220  ? 143.788 184.655 166.608 1.00 18.43  ?  220  THR B C     1 
ATOM   9032  O  O     . THR C 2 220  ? 144.155 185.447 167.479 1.00 18.43  ?  220  THR B O     1 
ATOM   9033  C  CB    . THR C 2 220  ? 144.213 182.324 165.717 1.00 18.43  ?  220  THR B CB    1 
ATOM   9034  O  OG1   . THR C 2 220  ? 144.071 181.702 166.997 1.00 18.43  ?  220  THR B OG1   1 
ATOM   9035  C  CG2   . THR C 2 220  ? 145.144 181.483 164.857 1.00 18.43  ?  220  THR B CG2   1 
ATOM   9036  N  N     . ASN C 2 221  ? 142.512 184.563 166.231 1.00 17.99  ?  221  ASN B N     1 
ATOM   9037  C  CA    . ASN C 2 221  ? 141.508 185.475 166.766 1.00 17.99  ?  221  ASN B CA    1 
ATOM   9038  C  C     . ASN C 2 221  ? 141.034 185.051 168.153 1.00 17.99  ?  221  ASN B C     1 
ATOM   9039  O  O     . ASN C 2 221  ? 141.115 185.830 169.109 1.00 17.99  ?  221  ASN B O     1 
ATOM   9040  C  CB    . ASN C 2 221  ? 140.327 185.566 165.799 1.00 17.99  ?  221  ASN B CB    1 
ATOM   9041  C  CG    . ASN C 2 221  ? 140.767 185.618 164.347 1.00 17.99  ?  221  ASN B CG    1 
ATOM   9042  O  OD1   . ASN C 2 221  ? 141.905 185.977 164.045 1.00 17.99  ?  221  ASN B OD1   1 
ATOM   9043  N  ND2   . ASN C 2 221  ? 139.867 185.257 163.441 1.00 17.99  ?  221  ASN B ND2   1 
ATOM   9044  N  N     . THR C 2 222  ? 140.536 183.824 168.282 1.00 16.04  ?  222  THR B N     1 
ATOM   9045  C  CA    . THR C 2 222  ? 139.835 183.391 169.488 1.00 16.04  ?  222  THR B CA    1 
ATOM   9046  C  C     . THR C 2 222  ? 140.326 182.016 169.935 1.00 16.04  ?  222  THR B C     1 
ATOM   9047  O  O     . THR C 2 222  ? 139.539 181.118 170.238 1.00 16.04  ?  222  THR B O     1 
ATOM   9048  C  CB    . THR C 2 222  ? 138.325 183.376 169.252 1.00 16.04  ?  222  THR B CB    1 
ATOM   9049  O  OG1   . THR C 2 222  ? 137.963 184.460 168.387 1.00 16.04  ?  222  THR B OG1   1 
ATOM   9050  C  CG2   . THR C 2 222  ? 137.583 183.530 170.561 1.00 16.04  ?  222  THR B CG2   1 
ATOM   9051  N  N     . ALA C 2 223  ? 141.643 181.829 169.978 1.00 13.07  ?  223  ALA B N     1 
ATOM   9052  C  CA    . ALA C 2 223  ? 142.233 180.551 170.370 1.00 13.07  ?  223  ALA B CA    1 
ATOM   9053  C  C     . ALA C 2 223  ? 143.204 180.740 171.524 1.00 13.07  ?  223  ALA B C     1 
ATOM   9054  O  O     . ALA C 2 223  ? 144.333 180.250 171.508 1.00 13.07  ?  223  ALA B O     1 
ATOM   9055  C  CB    . ALA C 2 223  ? 142.928 179.874 169.196 1.00 13.07  ?  223  ALA B CB    1 
ATOM   9056  N  N     . PHE C 2 224  ? 142.770 181.467 172.548 1.00 9.74   ?  224  PHE B N     1 
ATOM   9057  C  CA    . PHE C 2 224  ? 143.536 181.576 173.777 1.00 9.74   ?  224  PHE B CA    1 
ATOM   9058  C  C     . PHE C 2 224  ? 142.583 181.908 174.913 1.00 9.74   ?  224  PHE B C     1 
ATOM   9059  O  O     . PHE C 2 224  ? 141.471 182.391 174.692 1.00 9.74   ?  224  PHE B O     1 
ATOM   9060  C  CB    . PHE C 2 224  ? 144.646 182.624 173.662 1.00 9.74   ?  224  PHE B CB    1 
ATOM   9061  C  CG    . PHE C 2 224  ? 144.173 184.037 173.817 1.00 9.74   ?  224  PHE B CG    1 
ATOM   9062  C  CD1   . PHE C 2 224  ? 143.658 184.732 172.742 1.00 9.74   ?  224  PHE B CD1   1 
ATOM   9063  C  CD2   . PHE C 2 224  ? 144.270 184.680 175.034 1.00 9.74   ?  224  PHE B CD2   1 
ATOM   9064  C  CE1   . PHE C 2 224  ? 143.233 186.035 172.886 1.00 9.74   ?  224  PHE B CE1   1 
ATOM   9065  C  CE2   . PHE C 2 224  ? 143.847 185.981 175.182 1.00 9.74   ?  224  PHE B CE2   1 
ATOM   9066  C  CZ    . PHE C 2 224  ? 143.328 186.658 174.108 1.00 9.74   ?  224  PHE B CZ    1 
ATOM   9067  N  N     . LEU C 2 225  ? 143.024 181.627 176.133 1.00 10.11  ?  225  LEU B N     1 
ATOM   9068  C  CA    . LEU C 2 225  ? 142.226 181.905 177.318 1.00 10.11  ?  225  LEU B CA    1 
ATOM   9069  C  C     . LEU C 2 225  ? 142.548 183.302 177.825 1.00 10.11  ?  225  LEU B C     1 
ATOM   9070  O  O     . LEU C 2 225  ? 143.678 183.539 178.273 1.00 10.11  ?  225  LEU B O     1 
ATOM   9071  C  CB    . LEU C 2 225  ? 142.509 180.884 178.408 1.00 10.11  ?  225  LEU B CB    1 
ATOM   9072  C  CG    . LEU C 2 225  ? 141.832 181.128 179.760 1.00 10.11  ?  225  LEU B CG    1 
ATOM   9073  C  CD1   . LEU C 2 225  ? 140.350 180.831 179.673 1.00 10.11  ?  225  LEU B CD1   1 
ATOM   9074  C  CD2   . LEU C 2 225  ? 142.480 180.310 180.858 1.00 10.11  ?  225  LEU B CD2   1 
ATOM   9075  N  N     . PRO C 2 226  ? 141.617 184.248 177.767 1.00 14.62  ?  226  PRO B N     1 
ATOM   9076  C  CA    . PRO C 2 226  ? 141.898 185.575 178.312 1.00 14.62  ?  226  PRO B CA    1 
ATOM   9077  C  C     . PRO C 2 226  ? 142.139 185.511 179.806 1.00 14.62  ?  226  PRO B C     1 
ATOM   9078  O  O     . PRO C 2 226  ? 141.600 184.661 180.516 1.00 14.62  ?  226  PRO B O     1 
ATOM   9079  C  CB    . PRO C 2 226  ? 140.631 186.370 177.985 1.00 14.62  ?  226  PRO B CB    1 
ATOM   9080  C  CG    . PRO C 2 226  ? 140.037 185.658 176.840 1.00 14.62  ?  226  PRO B CG    1 
ATOM   9081  C  CD    . PRO C 2 226  ? 140.314 184.209 177.087 1.00 14.62  ?  226  PRO B CD    1 
ATOM   9082  N  N     . GLU C 2 227  ? 143.058 186.332 180.262 1.00 17.57  ?  227  GLU B N     1 
ATOM   9083  C  CA    . GLU C 2 227  ? 143.381 186.357 181.665 1.00 17.57  ?  227  GLU B CA    1 
ATOM   9084  C  C     . GLU C 2 227  ? 142.346 187.170 182.406 1.00 17.57  ?  227  GLU B C     1 
ATOM   9085  O  O     . GLU C 2 227  ? 142.567 187.543 183.538 1.00 17.57  ?  227  GLU B O     1 
ATOM   9086  C  CB    . GLU C 2 227  ? 144.764 186.969 181.828 1.00 17.57  ?  227  GLU B CB    1 
ATOM   9087  C  CG    . GLU C 2 227  ? 145.233 187.204 183.242 1.00 17.57  ?  227  GLU B CG    1 
ATOM   9088  C  CD    . GLU C 2 227  ? 146.628 187.787 183.257 1.00 17.57  ?  227  GLU B CD    1 
ATOM   9089  O  OE1   . GLU C 2 227  ? 146.926 188.634 184.123 1.00 17.57  ?  227  GLU B OE1   1 
ATOM   9090  O  OE2   . GLU C 2 227  ? 147.431 187.406 182.385 1.00 17.57  -1 227  GLU B OE2   1 
ATOM   9091  N  N     . GLN C 2 228  ? 141.212 187.432 181.766 1.00 16.69  ?  228  GLN B N     1 
ATOM   9092  C  CA    . GLN C 2 228  ? 140.149 188.226 182.354 1.00 16.69  ?  228  GLN B CA    1 
ATOM   9093  C  C     . GLN C 2 228  ? 138.860 187.441 182.493 1.00 16.69  ?  228  GLN B C     1 
ATOM   9094  O  O     . GLN C 2 228  ? 137.883 187.947 183.010 1.00 16.69  ?  228  GLN B O     1 
ATOM   9095  C  CB    . GLN C 2 228  ? 139.908 189.477 181.515 1.00 16.69  ?  228  GLN B CB    1 
ATOM   9096  C  CG    . GLN C 2 228  ? 138.681 190.275 181.906 1.00 16.69  ?  228  GLN B CG    1 
ATOM   9097  C  CD    . GLN C 2 228  ? 137.452 189.845 181.135 1.00 16.69  ?  228  GLN B CD    1 
ATOM   9098  O  OE1   . GLN C 2 228  ? 137.485 189.727 179.912 1.00 16.69  ?  228  GLN B OE1   1 
ATOM   9099  N  NE2   . GLN C 2 228  ? 136.358 189.608 181.846 1.00 16.69  ?  228  GLN B NE2   1 
ATOM   9100  N  N     . PHE C 2 229  ? 138.863 186.189 182.066 1.00 17.30  ?  229  PHE B N     1 
ATOM   9101  C  CA    . PHE C 2 229  ? 137.680 185.360 182.173 1.00 17.30  ?  229  PHE B CA    1 
ATOM   9102  C  C     . PHE C 2 229  ? 137.649 184.597 183.482 1.00 17.30  ?  229  PHE B C     1 
ATOM   9103  O  O     . PHE C 2 229  ? 136.696 183.892 183.758 1.00 17.30  ?  229  PHE B O     1 
ATOM   9104  C  CB    . PHE C 2 229  ? 137.637 184.367 181.031 1.00 17.30  ?  229  PHE B CB    1 
ATOM   9105  C  CG    . PHE C 2 229  ? 137.151 184.950 179.756 1.00 17.30  ?  229  PHE B CG    1 
ATOM   9106  C  CD1   . PHE C 2 229  ? 136.825 186.281 179.681 1.00 17.30  ?  229  PHE B CD1   1 
ATOM   9107  C  CD2   . PHE C 2 229  ? 137.019 184.170 178.637 1.00 17.30  ?  229  PHE B CD2   1 
ATOM   9108  C  CE1   . PHE C 2 229  ? 136.373 186.832 178.506 1.00 17.30  ?  229  PHE B CE1   1 
ATOM   9109  C  CE2   . PHE C 2 229  ? 136.571 184.710 177.457 1.00 17.30  ?  229  PHE B CE2   1 
ATOM   9110  C  CZ    . PHE C 2 229  ? 136.246 186.045 177.390 1.00 17.30  ?  229  PHE B CZ    1 
ATOM   9111  N  N     . LEU C 2 230  ? 138.689 184.749 184.294 1.00 13.48  ?  230  LEU B N     1 
ATOM   9112  C  CA    . LEU C 2 230  ? 138.793 184.055 185.569 1.00 13.48  ?  230  LEU B CA    1 
ATOM   9113  C  C     . LEU C 2 230  ? 138.044 184.790 186.668 1.00 13.48  ?  230  LEU B C     1 
ATOM   9114  O  O     . LEU C 2 230  ? 137.511 185.852 186.436 1.00 13.48  ?  230  LEU B O     1 
ATOM   9115  C  CB    . LEU C 2 230  ? 140.260 183.889 185.932 1.00 13.48  ?  230  LEU B CB    1 
ATOM   9116  C  CG    . LEU C 2 230  ? 141.047 183.049 184.928 1.00 13.48  ?  230  LEU B CG    1 
ATOM   9117  C  CD1   . LEU C 2 230  ? 142.535 183.198 185.115 1.00 13.48  ?  230  LEU B CD1   1 
ATOM   9118  C  CD2   . LEU C 2 230  ? 140.660 181.593 185.040 1.00 13.48  ?  230  LEU B CD2   1 
ATOM   9119  N  N     . PRO C 2 231  ? 137.936 184.201 187.857 1.00 12.43  ?  231  PRO B N     1 
ATOM   9120  C  CA    . PRO C 2 231  ? 137.213 184.937 188.892 1.00 12.43  ?  231  PRO B CA    1 
ATOM   9121  C  C     . PRO C 2 231  ? 138.095 185.852 189.717 1.00 12.43  ?  231  PRO B C     1 
ATOM   9122  O  O     . PRO C 2 231  ? 139.214 185.517 190.010 1.00 12.43  ?  231  PRO B O     1 
ATOM   9123  C  CB    . PRO C 2 231  ? 136.639 183.826 189.761 1.00 12.43  ?  231  PRO B CB    1 
ATOM   9124  C  CG    . PRO C 2 231  ? 136.574 182.655 188.855 1.00 12.43  ?  231  PRO B CG    1 
ATOM   9125  C  CD    . PRO C 2 231  ? 137.846 182.760 188.082 1.00 12.43  ?  231  PRO B CD    1 
ATOM   9126  N  N     . ASP C 2 232  ? 137.567 187.003 190.093 1.00 14.45  ?  232  ASP B N     1 
ATOM   9127  C  CA    . ASP C 2 232  ? 138.306 187.977 190.881 1.00 14.45  ?  232  ASP B CA    1 
ATOM   9128  C  C     . ASP C 2 232  ? 138.647 187.492 192.281 1.00 14.45  ?  232  ASP B C     1 
ATOM   9129  O  O     . ASP C 2 232  ? 139.482 188.117 192.942 1.00 14.45  ?  232  ASP B O     1 
ATOM   9130  C  CB    . ASP C 2 232  ? 137.513 189.278 190.992 1.00 14.45  ?  232  ASP B CB    1 
ATOM   9131  C  CG    . ASP C 2 232  ? 137.775 190.221 189.840 1.00 14.45  ?  232  ASP B CG    1 
ATOM   9132  O  OD1   . ASP C 2 232  ? 138.298 189.768 188.802 1.00 14.45  ?  232  ASP B OD1   1 
ATOM   9133  O  OD2   . ASP C 2 232  ? 137.469 191.424 189.980 1.00 14.45  -1 232  ASP B OD2   1 
ATOM   9134  N  N     . PHE C 2 233  ? 138.034 186.415 192.757 1.00 12.02  ?  233  PHE B N     1 
ATOM   9135  C  CA    . PHE C 2 233  ? 138.334 185.961 194.107 1.00 12.02  ?  233  PHE B CA    1 
ATOM   9136  C  C     . PHE C 2 233  ? 139.646 185.197 194.188 1.00 12.02  ?  233  PHE B C     1 
ATOM   9137  O  O     . PHE C 2 233  ? 140.077 184.859 195.293 1.00 12.02  ?  233  PHE B O     1 
ATOM   9138  C  CB    . PHE C 2 233  ? 137.193 185.099 194.654 1.00 12.02  ?  233  PHE B CB    1 
ATOM   9139  C  CG    . PHE C 2 233  ? 137.120 183.730 194.052 1.00 12.02  ?  233  PHE B CG    1 
ATOM   9140  C  CD1   . PHE C 2 233  ? 136.435 183.513 192.877 1.00 12.02  ?  233  PHE B CD1   1 
ATOM   9141  C  CD2   . PHE C 2 233  ? 137.718 182.657 194.674 1.00 12.02  ?  233  PHE B CD2   1 
ATOM   9142  C  CE1   . PHE C 2 233  ? 136.363 182.254 192.328 1.00 12.02  ?  233  PHE B CE1   1 
ATOM   9143  C  CE2   . PHE C 2 233  ? 137.649 181.400 194.127 1.00 12.02  ?  233  PHE B CE2   1 
ATOM   9144  C  CZ    . PHE C 2 233  ? 136.971 181.200 192.953 1.00 12.02  ?  233  PHE B CZ    1 
ATOM   9145  N  N     . LEU C 2 234  ? 140.282 184.919 193.055 1.00 11.37  ?  234  LEU B N     1 
ATOM   9146  C  CA    . LEU C 2 234  ? 141.569 184.248 193.043 1.00 11.37  ?  234  LEU B CA    1 
ATOM   9147  C  C     . LEU C 2 234  ? 142.660 185.187 193.542 1.00 11.37  ?  234  LEU B C     1 
ATOM   9148  O  O     . LEU C 2 234  ? 142.536 186.412 193.492 1.00 11.37  ?  234  LEU B O     1 
ATOM   9149  C  CB    . LEU C 2 234  ? 141.903 183.760 191.636 1.00 11.37  ?  234  LEU B CB    1 
ATOM   9150  C  CG    . LEU C 2 234  ? 141.694 182.286 191.313 1.00 11.37  ?  234  LEU B CG    1 
ATOM   9151  C  CD1   . LEU C 2 234  ? 140.367 181.819 191.828 1.00 11.37  ?  234  LEU B CD1   1 
ATOM   9152  C  CD2   . LEU C 2 234  ? 141.767 182.088 189.821 1.00 11.37  ?  234  LEU B CD2   1 
ATOM   9153  N  N     . ASP C 2 235  ? 143.740 184.590 194.039 1.00 12.55  ?  235  ASP B N     1 
ATOM   9154  C  CA    . ASP C 2 235  ? 144.890 185.339 194.515 1.00 12.55  ?  235  ASP B CA    1 
ATOM   9155  C  C     . ASP C 2 235  ? 146.168 185.061 193.745 1.00 12.55  ?  235  ASP B C     1 
ATOM   9156  O  O     . ASP C 2 235  ? 147.115 185.842 193.865 1.00 12.55  ?  235  ASP B O     1 
ATOM   9157  C  CB    . ASP C 2 235  ? 145.138 185.054 196.002 1.00 12.55  ?  235  ASP B CB    1 
ATOM   9158  C  CG    . ASP C 2 235  ? 144.088 185.675 196.893 1.00 12.55  ?  235  ASP B CG    1 
ATOM   9159  O  OD1   . ASP C 2 235  ? 143.310 186.512 196.396 1.00 12.55  ?  235  ASP B OD1   1 
ATOM   9160  O  OD2   . ASP C 2 235  ? 144.040 185.327 198.089 1.00 12.55  -1 235  ASP B OD2   1 
ATOM   9161  N  N     . MET C 2 236  ? 146.226 183.982 192.969 1.00 10.59  ?  236  MET B N     1 
ATOM   9162  C  CA    . MET C 2 236  ? 147.383 183.673 192.143 1.00 10.59  ?  236  MET B CA    1 
ATOM   9163  C  C     . MET C 2 236  ? 146.982 182.615 191.133 1.00 10.59  ?  236  MET B C     1 
ATOM   9164  O  O     . MET C 2 236  ? 146.221 181.706 191.459 1.00 10.59  ?  236  MET B O     1 
ATOM   9165  C  CB    . MET C 2 236  ? 148.565 183.182 192.989 1.00 10.59  ?  236  MET B CB    1 
ATOM   9166  C  CG    . MET C 2 236  ? 149.806 182.835 192.185 1.00 10.59  ?  236  MET B CG    1 
ATOM   9167  S  SD    . MET C 2 236  ? 151.272 182.554 193.187 1.00 10.59  ?  236  MET B SD    1 
ATOM   9168  C  CE    . MET C 2 236  ? 151.433 184.141 193.988 1.00 10.59  ?  236  MET B CE    1 
ATOM   9169  N  N     . VAL C 2 237  ? 147.489 182.743 189.911 1.00 8.49   ?  237  VAL B N     1 
ATOM   9170  C  CA    . VAL C 2 237  ? 147.223 181.796 188.836 1.00 8.49   ?  237  VAL B CA    1 
ATOM   9171  C  C     . VAL C 2 237  ? 148.548 181.205 188.384 1.00 8.49   ?  237  VAL B C     1 
ATOM   9172  O  O     . VAL C 2 237  ? 149.494 181.944 188.097 1.00 8.49   ?  237  VAL B O     1 
ATOM   9173  C  CB    . VAL C 2 237  ? 146.495 182.466 187.658 1.00 8.49   ?  237  VAL B CB    1 
ATOM   9174  C  CG1   . VAL C 2 237  ? 146.214 181.462 186.572 1.00 8.49   ?  237  VAL B CG1   1 
ATOM   9175  C  CG2   . VAL C 2 237  ? 145.214 183.096 188.130 1.00 8.49   ?  237  VAL B CG2   1 
ATOM   9176  N  N     . ILE C 2 238  ? 148.618 179.880 188.330 1.00 7.39   ?  238  ILE B N     1 
ATOM   9177  C  CA    . ILE C 2 238  ? 149.821 179.173 187.898 1.00 7.39   ?  238  ILE B CA    1 
ATOM   9178  C  C     . ILE C 2 238  ? 149.583 178.766 186.449 1.00 7.39   ?  238  ILE B C     1 
ATOM   9179  O  O     . ILE C 2 238  ? 148.926 177.769 186.159 1.00 7.39   ?  238  ILE B O     1 
ATOM   9180  C  CB    . ILE C 2 238  ? 150.131 177.979 188.793 1.00 7.39   ?  238  ILE B CB    1 
ATOM   9181  C  CG1   . ILE C 2 238  ? 150.429 178.454 190.209 1.00 7.39   ?  238  ILE B CG1   1 
ATOM   9182  C  CG2   . ILE C 2 238  ? 151.300 177.200 188.252 1.00 7.39   ?  238  ILE B CG2   1 
ATOM   9183  C  CD1   . ILE C 2 238  ? 150.533 177.339 191.199 1.00 7.39   ?  238  ILE B CD1   1 
ATOM   9184  N  N     . TRP C 2 239  ? 150.136 179.543 185.524 1.00 5.68   ?  239  TRP B N     1 
ATOM   9185  C  CA    . TRP C 2 239  ? 149.860 179.343 184.109 1.00 5.68   ?  239  TRP B CA    1 
ATOM   9186  C  C     . TRP C 2 239  ? 150.824 178.324 183.522 1.00 5.68   ?  239  TRP B C     1 
ATOM   9187  O  O     . TRP C 2 239  ? 152.027 178.582 183.428 1.00 5.68   ?  239  TRP B O     1 
ATOM   9188  C  CB    . TRP C 2 239  ? 149.962 180.664 183.355 1.00 5.68   ?  239  TRP B CB    1 
ATOM   9189  C  CG    . TRP C 2 239  ? 149.003 180.754 182.227 1.00 5.68   ?  239  TRP B CG    1 
ATOM   9190  C  CD1   . TRP C 2 239  ? 149.076 180.100 181.039 1.00 5.68   ?  239  TRP B CD1   1 
ATOM   9191  C  CD2   . TRP C 2 239  ? 147.811 181.538 182.183 1.00 5.68   ?  239  TRP B CD2   1 
ATOM   9192  N  NE1   . TRP C 2 239  ? 148.002 180.428 180.254 1.00 5.68   ?  239  TRP B NE1   1 
ATOM   9193  C  CE2   . TRP C 2 239  ? 147.210 181.313 180.936 1.00 5.68   ?  239  TRP B CE2   1 
ATOM   9194  C  CE3   . TRP C 2 239  ? 147.194 182.412 183.080 1.00 5.68   ?  239  TRP B CE3   1 
ATOM   9195  C  CZ2   . TRP C 2 239  ? 146.025 181.929 180.561 1.00 5.68   ?  239  TRP B CZ2   1 
ATOM   9196  C  CZ3   . TRP C 2 239  ? 146.021 183.020 182.707 1.00 5.68   ?  239  TRP B CZ3   1 
ATOM   9197  C  CH2   . TRP C 2 239  ? 145.447 182.777 181.461 1.00 5.68   ?  239  TRP B CH2   1 
ATOM   9198  N  N     . GLY C 2 240  ? 150.297 177.170 183.116 1.00 3.67   ?  240  GLY B N     1 
ATOM   9199  C  CA    . GLY C 2 240  ? 151.063 176.178 182.400 1.00 3.67   ?  240  GLY B CA    1 
ATOM   9200  C  C     . GLY C 2 240  ? 150.968 176.369 180.898 1.00 3.67   ?  240  GLY B C     1 
ATOM   9201  O  O     . GLY C 2 240  ? 150.537 177.407 180.395 1.00 3.67   ?  240  GLY B O     1 
ATOM   9202  N  N     . HIS C 2 241  ? 151.407 175.345 180.173 1.00 3.15   ?  241  HIS B N     1 
ATOM   9203  C  CA    . HIS C 2 241  ? 151.334 175.239 178.718 1.00 3.15   ?  241  HIS B CA    1 
ATOM   9204  C  C     . HIS C 2 241  ? 152.237 176.225 178.001 1.00 3.15   ?  241  HIS B C     1 
ATOM   9205  O  O     . HIS C 2 241  ? 152.412 176.107 176.787 1.00 3.15   ?  241  HIS B O     1 
ATOM   9206  C  CB    . HIS C 2 241  ? 149.903 175.420 178.195 1.00 3.15   ?  241  HIS B CB    1 
ATOM   9207  C  CG    . HIS C 2 241  ? 149.758 175.188 176.726 1.00 3.15   ?  241  HIS B CG    1 
ATOM   9208  N  ND1   . HIS C 2 241  ? 149.779 173.931 176.164 1.00 3.15   ?  241  HIS B ND1   1 
ATOM   9209  C  CD2   . HIS C 2 241  ? 149.589 176.055 175.702 1.00 3.15   ?  241  HIS B CD2   1 
ATOM   9210  C  CE1   . HIS C 2 241  ? 149.626 174.035 174.857 1.00 3.15   ?  241  HIS B CE1   1 
ATOM   9211  N  NE2   . HIS C 2 241  ? 149.510 175.314 174.551 1.00 3.15   ?  241  HIS B NE2   1 
ATOM   9212  N  N     . GLU C 2 242  ? 152.850 177.163 178.705 1.00 2.75   ?  242  GLU B N     1 
ATOM   9213  C  CA    . GLU C 2 242  ? 153.771 178.114 178.105 1.00 2.75   ?  242  GLU B CA    1 
ATOM   9214  C  C     . GLU C 2 242  ? 155.172 177.751 178.563 1.00 2.75   ?  242  GLU B C     1 
ATOM   9215  O  O     . GLU C 2 242  ? 155.417 177.617 179.765 1.00 2.75   ?  242  GLU B O     1 
ATOM   9216  C  CB    . GLU C 2 242  ? 153.415 179.546 178.494 1.00 2.75   ?  242  GLU B CB    1 
ATOM   9217  C  CG    . GLU C 2 242  ? 152.014 179.975 178.086 1.00 2.75   ?  242  GLU B CG    1 
ATOM   9218  C  CD    . GLU C 2 242  ? 151.896 180.326 176.613 1.00 2.75   ?  242  GLU B CD    1 
ATOM   9219  O  OE1   . GLU C 2 242  ? 152.786 179.954 175.823 1.00 2.75   ?  242  GLU B OE1   1 
ATOM   9220  O  OE2   . GLU C 2 242  ? 150.906 180.985 176.243 1.00 2.75   -1 242  GLU B OE2   1 
ATOM   9221  N  N     . HIS C 2 243  ? 156.079 177.579 177.606 1.00 2.92   ?  243  HIS B N     1 
ATOM   9222  C  CA    . HIS C 2 243  ? 157.390 177.025 177.897 1.00 2.92   ?  243  HIS B CA    1 
ATOM   9223  C  C     . HIS C 2 243  ? 158.440 178.078 178.212 1.00 2.92   ?  243  HIS B C     1 
ATOM   9224  O  O     . HIS C 2 243  ? 159.566 177.713 178.558 1.00 2.92   ?  243  HIS B O     1 
ATOM   9225  C  CB    . HIS C 2 243  ? 157.850 176.157 176.729 1.00 2.92   ?  243  HIS B CB    1 
ATOM   9226  C  CG    . HIS C 2 243  ? 157.111 174.861 176.624 1.00 2.92   ?  243  HIS B CG    1 
ATOM   9227  N  ND1   . HIS C 2 243  ? 157.751 173.646 176.517 1.00 2.92   ?  243  HIS B ND1   1 
ATOM   9228  C  CD2   . HIS C 2 243  ? 155.786 174.588 176.632 1.00 2.92   ?  243  HIS B CD2   1 
ATOM   9229  C  CE1   . HIS C 2 243  ? 156.852 172.682 176.452 1.00 2.92   ?  243  HIS B CE1   1 
ATOM   9230  N  NE2   . HIS C 2 243  ? 155.651 173.226 176.522 1.00 2.92   ?  243  HIS B NE2   1 
ATOM   9231  N  N     . GLU C 2 244  ? 158.118 179.361 178.111 1.00 3.78   ?  244  GLU B N     1 
ATOM   9232  C  CA    . GLU C 2 244  ? 159.066 180.391 178.502 1.00 3.78   ?  244  GLU B CA    1 
ATOM   9233  C  C     . GLU C 2 244  ? 158.975 180.631 180.000 1.00 3.78   ?  244  GLU B C     1 
ATOM   9234  O  O     . GLU C 2 244  ? 157.888 180.862 180.532 1.00 3.78   ?  244  GLU B O     1 
ATOM   9235  C  CB    . GLU C 2 244  ? 158.807 181.691 177.747 1.00 3.78   ?  244  GLU B CB    1 
ATOM   9236  C  CG    . GLU C 2 244  ? 159.461 182.897 178.404 1.00 3.78   ?  244  GLU B CG    1 
ATOM   9237  C  CD    . GLU C 2 244  ? 159.425 184.134 177.539 1.00 3.78   ?  244  GLU B CD    1 
ATOM   9238  O  OE1   . GLU C 2 244  ? 160.282 185.019 177.733 1.00 3.78   ?  244  GLU B OE1   1 
ATOM   9239  O  OE2   . GLU C 2 244  ? 158.545 184.221 176.662 1.00 3.78   -1 244  GLU B OE2   1 
ATOM   9240  N  N     . CYS C 2 245  ? 160.114 180.577 180.678 1.00 6.53   ?  245  CYS B N     1 
ATOM   9241  C  CA    . CYS C 2 245  ? 160.140 180.785 182.116 1.00 6.53   ?  245  CYS B CA    1 
ATOM   9242  C  C     . CYS C 2 245  ? 160.158 182.270 182.438 1.00 6.53   ?  245  CYS B C     1 
ATOM   9243  O  O     . CYS C 2 245  ? 160.917 183.038 181.845 1.00 6.53   ?  245  CYS B O     1 
ATOM   9244  C  CB    . CYS C 2 245  ? 161.358 180.104 182.733 1.00 6.53   ?  245  CYS B CB    1 
ATOM   9245  S  SG    . CYS C 2 245  ? 161.357 180.080 184.534 1.00 6.53   ?  245  CYS B SG    1 
ATOM   9246  N  N     . ILE C 2 246  ? 159.310 182.674 183.375 1.00 9.83   ?  246  ILE B N     1 
ATOM   9247  C  CA    . ILE C 2 246  ? 159.295 184.049 183.866 1.00 9.83   ?  246  ILE B CA    1 
ATOM   9248  C  C     . ILE C 2 246  ? 159.491 184.019 185.376 1.00 9.83   ?  246  ILE B C     1 
ATOM   9249  O  O     . ILE C 2 246  ? 158.540 183.726 186.113 1.00 9.83   ?  246  ILE B O     1 
ATOM   9250  C  CB    . ILE C 2 246  ? 157.991 184.764 183.489 1.00 9.83   ?  246  ILE B CB    1 
ATOM   9251  C  CG1   . ILE C 2 246  ? 157.788 184.749 181.978 1.00 9.83   ?  246  ILE B CG1   1 
ATOM   9252  C  CG2   . ILE C 2 246  ? 158.004 186.187 183.993 1.00 9.83   ?  246  ILE B CG2   1 
ATOM   9253  C  CD1   . ILE C 2 246  ? 156.544 185.463 181.541 1.00 9.83   ?  246  ILE B CD1   1 
ATOM   9254  N  N     . PRO C 2 247  ? 160.690 184.320 185.881 1.00 12.51  ?  247  PRO B N     1 
ATOM   9255  C  CA    . PRO C 2 247  ? 160.941 184.161 187.321 1.00 12.51  ?  247  PRO B CA    1 
ATOM   9256  C  C     . PRO C 2 247  ? 160.108 185.071 188.205 1.00 12.51  ?  247  PRO B C     1 
ATOM   9257  O  O     . PRO C 2 247  ? 160.021 184.817 189.411 1.00 12.51  ?  247  PRO B O     1 
ATOM   9258  C  CB    . PRO C 2 247  ? 162.434 184.483 187.454 1.00 12.51  ?  247  PRO B CB    1 
ATOM   9259  C  CG    . PRO C 2 247  ? 162.985 184.334 186.086 1.00 12.51  ?  247  PRO B CG    1 
ATOM   9260  C  CD    . PRO C 2 247  ? 161.893 184.760 185.166 1.00 12.51  ?  247  PRO B CD    1 
ATOM   9261  N  N     . ASN C 2 248  ? 159.502 186.119 187.663 1.00 14.89  ?  248  ASN B N     1 
ATOM   9262  C  CA    . ASN C 2 248  ? 158.752 187.068 188.464 1.00 14.89  ?  248  ASN B CA    1 
ATOM   9263  C  C     . ASN C 2 248  ? 157.261 186.752 188.401 1.00 14.89  ?  248  ASN B C     1 
ATOM   9264  O  O     . ASN C 2 248  ? 156.828 185.770 187.799 1.00 14.89  ?  248  ASN B O     1 
ATOM   9265  C  CB    . ASN C 2 248  ? 159.032 188.492 187.990 1.00 14.89  ?  248  ASN B CB    1 
ATOM   9266  C  CG    . ASN C 2 248  ? 160.436 188.658 187.473 1.00 14.89  ?  248  ASN B CG    1 
ATOM   9267  O  OD1   . ASN C 2 248  ? 161.389 188.739 188.247 1.00 14.89  ?  248  ASN B OD1   1 
ATOM   9268  N  ND2   . ASN C 2 248  ? 160.577 188.708 186.155 1.00 14.89  ?  248  ASN B ND2   1 
ATOM   9269  N  N     . LEU C 2 249  ? 156.468 187.610 189.028 1.00 15.31  ?  249  LEU B N     1 
ATOM   9270  C  CA    . LEU C 2 249  ? 155.023 187.470 189.035 1.00 15.31  ?  249  LEU B CA    1 
ATOM   9271  C  C     . LEU C 2 249  ? 154.426 188.688 188.355 1.00 15.31  ?  249  LEU B C     1 
ATOM   9272  O  O     . LEU C 2 249  ? 154.727 189.813 188.718 1.00 15.31  ?  249  LEU B O     1 
ATOM   9273  C  CB    . LEU C 2 249  ? 154.502 187.389 190.462 1.00 15.31  ?  249  LEU B CB    1 
ATOM   9274  C  CG    . LEU C 2 249  ? 154.843 186.129 191.232 1.00 15.31  ?  249  LEU B CG    1 
ATOM   9275  C  CD1   . LEU C 2 249  ? 154.681 186.371 192.717 1.00 15.31  ?  249  LEU B CD1   1 
ATOM   9276  C  CD2   . LEU C 2 249  ? 153.930 185.018 190.778 1.00 15.31  ?  249  LEU B CD2   1 
ATOM   9277  N  N     . VAL C 2 250  ? 153.585 188.467 187.361 1.00 13.54  ?  250  VAL B N     1 
ATOM   9278  C  CA    . VAL C 2 250  ? 152.967 189.568 186.654 1.00 13.54  ?  250  VAL B CA    1 
ATOM   9279  C  C     . VAL C 2 250  ? 151.638 189.903 187.295 1.00 13.54  ?  250  VAL B C     1 
ATOM   9280  O  O     . VAL C 2 250  ? 150.616 189.346 186.948 1.00 13.54  ?  250  VAL B O     1 
ATOM   9281  C  CB    . VAL C 2 250  ? 152.763 189.225 185.175 1.00 13.54  ?  250  VAL B CB    1 
ATOM   9282  C  CG1   . VAL C 2 250  ? 151.663 190.067 184.567 1.00 13.54  ?  250  VAL B CG1   1 
ATOM   9283  C  CG2   . VAL C 2 250  ? 154.057 189.419 184.412 1.00 13.54  ?  250  VAL B CG2   1 
ATOM   9284  N  N     . HIS C 2 251  ? 151.656 190.826 188.241 1.00 16.32  ?  251  HIS B N     1 
ATOM   9285  C  CA    . HIS C 2 251  ? 150.444 191.216 188.934 1.00 16.32  ?  251  HIS B CA    1 
ATOM   9286  C  C     . HIS C 2 251  ? 149.384 191.752 187.999 1.00 16.32  ?  251  HIS B C     1 
ATOM   9287  O  O     . HIS C 2 251  ? 149.615 192.736 187.314 1.00 16.32  ?  251  HIS B O     1 
ATOM   9288  C  CB    . HIS C 2 251  ? 150.770 192.286 189.955 1.00 16.32  ?  251  HIS B CB    1 
ATOM   9289  C  CG    . HIS C 2 251  ? 149.661 192.557 190.915 1.00 16.32  ?  251  HIS B CG    1 
ATOM   9290  N  ND1   . HIS C 2 251  ? 148.385 192.867 190.506 1.00 16.32  ?  251  HIS B ND1   1 
ATOM   9291  C  CD2   . HIS C 2 251  ? 149.635 192.564 192.266 1.00 16.32  ?  251  HIS B CD2   1 
ATOM   9292  C  CE1   . HIS C 2 251  ? 147.620 193.053 191.564 1.00 16.32  ?  251  HIS B CE1   1 
ATOM   9293  N  NE2   . HIS C 2 251  ? 148.355 192.875 192.645 1.00 16.32  ?  251  HIS B NE2   1 
ATOM   9294  N  N     . ASN C 2 252  ? 148.227 191.093 187.975 1.00 15.84  ?  252  ASN B N     1 
ATOM   9295  C  CA    . ASN C 2 252  ? 147.096 191.537 187.171 1.00 15.84  ?  252  ASN B CA    1 
ATOM   9296  C  C     . ASN C 2 252  ? 146.348 192.583 187.992 1.00 15.84  ?  252  ASN B C     1 
ATOM   9297  O  O     . ASN C 2 252  ? 145.733 192.258 189.008 1.00 15.84  ?  252  ASN B O     1 
ATOM   9298  C  CB    . ASN C 2 252  ? 146.176 190.365 186.833 1.00 15.84  ?  252  ASN B CB    1 
ATOM   9299  C  CG    . ASN C 2 252  ? 144.965 190.789 186.026 1.00 15.84  ?  252  ASN B CG    1 
ATOM   9300  O  OD1   . ASN C 2 252  ? 144.837 191.951 185.640 1.00 15.84  ?  252  ASN B OD1   1 
ATOM   9301  N  ND2   . ASN C 2 252  ? 144.066 189.846 185.769 1.00 15.84  ?  252  ASN B ND2   1 
ATOM   9302  N  N     . PRO C 2 253  ? 146.401 193.847 187.550 1.00 17.64  ?  253  PRO B N     1 
ATOM   9303  C  CA    . PRO C 2 253  ? 145.803 195.004 188.230 1.00 17.64  ?  253  PRO B CA    1 
ATOM   9304  C  C     . PRO C 2 253  ? 144.312 194.922 188.570 1.00 17.64  ?  253  PRO B C     1 
ATOM   9305  O  O     . PRO C 2 253  ? 143.956 194.920 189.749 1.00 17.64  ?  253  PRO B O     1 
ATOM   9306  C  CB    . PRO C 2 253  ? 146.048 196.156 187.243 1.00 17.64  ?  253  PRO B CB    1 
ATOM   9307  C  CG    . PRO C 2 253  ? 146.262 195.498 185.923 1.00 17.64  ?  253  PRO B CG    1 
ATOM   9308  C  CD    . PRO C 2 253  ? 146.965 194.213 186.240 1.00 17.64  ?  253  PRO B CD    1 
ATOM   9309  N  N     . ILE C 2 254  ? 143.460 194.858 187.554 1.00 16.74  ?  254  ILE B N     1 
ATOM   9310  C  CA    . ILE C 2 254  ? 142.011 194.848 187.760 1.00 16.74  ?  254  ILE B CA    1 
ATOM   9311  C  C     . ILE C 2 254  ? 141.405 193.642 188.471 1.00 16.74  ?  254  ILE B C     1 
ATOM   9312  O  O     . ILE C 2 254  ? 140.314 193.746 188.999 1.00 16.74  ?  254  ILE B O     1 
ATOM   9313  C  CB    . ILE C 2 254  ? 141.247 195.096 186.441 1.00 16.74  ?  254  ILE B CB    1 
ATOM   9314  C  CG1   . ILE C 2 254  ? 140.439 193.868 186.030 1.00 16.74  ?  254  ILE B CG1   1 
ATOM   9315  C  CG2   . ILE C 2 254  ? 142.200 195.477 185.323 1.00 16.74  ?  254  ILE B CG2   1 
ATOM   9316  C  CD1   . ILE C 2 254  ? 140.656 193.465 184.588 1.00 16.74  ?  254  ILE B CD1   1 
ATOM   9317  N  N     . LYS C 2 255  ? 142.084 192.502 188.475 1.00 14.08  ?  255  LYS B N     1 
ATOM   9318  C  CA    . LYS C 2 255  ? 141.556 191.318 189.142 1.00 14.08  ?  255  LYS B CA    1 
ATOM   9319  C  C     . LYS C 2 255  ? 142.316 191.001 190.416 1.00 14.08  ?  255  LYS B C     1 
ATOM   9320  O  O     . LYS C 2 255  ? 142.063 190.003 191.070 1.00 14.08  ?  255  LYS B O     1 
ATOM   9321  C  CB    . LYS C 2 255  ? 141.547 190.120 188.206 1.00 30.00  ?  255  LYS B CB    1 
ATOM   9322  C  CG    . LYS C 2 255  ? 140.342 190.086 187.296 1.00 30.00  ?  255  LYS B CG    1 
ATOM   9323  C  CD    . LYS C 2 255  ? 140.196 188.742 186.615 1.00 30.00  ?  255  LYS B CD    1 
ATOM   9324  C  CE    . LYS C 2 255  ? 138.789 188.538 186.087 1.00 30.00  ?  255  LYS B CE    1 
ATOM   9325  N  NZ    . LYS C 2 255  ? 138.439 189.552 185.064 1.00 30.00  1  255  LYS B NZ    1 
ATOM   9326  N  N     . ASN C 2 256  ? 143.258 191.862 190.750 1.00 15.05  ?  256  ASN B N     1 
ATOM   9327  C  CA    . ASN C 2 256  ? 144.057 191.724 191.955 1.00 15.05  ?  256  ASN B CA    1 
ATOM   9328  C  C     . ASN C 2 256  ? 144.751 190.374 192.205 1.00 15.05  ?  256  ASN B C     1 
ATOM   9329  O  O     . ASN C 2 256  ? 144.910 189.974 193.350 1.00 15.05  ?  256  ASN B O     1 
ATOM   9330  C  CB    . ASN C 2 256  ? 143.227 192.141 193.168 1.00 15.05  ?  256  ASN B CB    1 
ATOM   9331  C  CG    . ASN C 2 256  ? 144.056 192.304 194.414 1.00 15.05  ?  256  ASN B CG    1 
ATOM   9332  O  OD1   . ASN C 2 256  ? 144.073 191.431 195.271 1.00 15.05  ?  256  ASN B OD1   1 
ATOM   9333  N  ND2   . ASN C 2 256  ? 144.751 193.423 194.521 1.00 15.05  ?  256  ASN B ND2   1 
ATOM   9334  N  N     . PHE C 2 257  ? 145.179 189.678 191.156 1.00 12.81  ?  257  PHE B N     1 
ATOM   9335  C  CA    . PHE C 2 257  ? 145.880 188.409 191.346 1.00 12.81  ?  257  PHE B CA    1 
ATOM   9336  C  C     . PHE C 2 257  ? 147.155 188.307 190.526 1.00 12.81  ?  257  PHE B C     1 
ATOM   9337  O  O     . PHE C 2 257  ? 147.248 188.904 189.472 1.00 12.81  ?  257  PHE B O     1 
ATOM   9338  C  CB    . PHE C 2 257  ? 144.954 187.202 191.155 1.00 12.81  ?  257  PHE B CB    1 
ATOM   9339  C  CG    . PHE C 2 257  ? 144.471 186.981 189.753 1.00 12.81  ?  257  PHE B CG    1 
ATOM   9340  C  CD1   . PHE C 2 257  ? 145.241 187.293 188.669 1.00 12.81  ?  257  PHE B CD1   1 
ATOM   9341  C  CD2   . PHE C 2 257  ? 143.247 186.402 189.537 1.00 12.81  ?  257  PHE B CD2   1 
ATOM   9342  C  CE1   . PHE C 2 257  ? 144.787 187.066 187.389 1.00 12.81  ?  257  PHE B CE1   1 
ATOM   9343  C  CE2   . PHE C 2 257  ? 142.787 186.173 188.265 1.00 12.81  ?  257  PHE B CE2   1 
ATOM   9344  C  CZ    . PHE C 2 257  ? 143.558 186.504 187.188 1.00 12.81  ?  257  PHE B CZ    1 
ATOM   9345  N  N     . ASP C 2 258  ? 148.145 187.566 191.012 1.00 12.96  ?  258  ASP B N     1 
ATOM   9346  C  CA    . ASP C 2 258  ? 149.417 187.446 190.306 1.00 12.96  ?  258  ASP B CA    1 
ATOM   9347  C  C     . ASP C 2 258  ? 149.544 186.204 189.467 1.00 12.96  ?  258  ASP B C     1 
ATOM   9348  O  O     . ASP C 2 258  ? 149.408 185.113 189.964 1.00 12.96  ?  258  ASP B O     1 
ATOM   9349  C  CB    . ASP C 2 258  ? 150.577 187.460 191.288 1.00 12.96  ?  258  ASP B CB    1 
ATOM   9350  C  CG    . ASP C 2 258  ? 150.311 188.318 192.476 1.00 12.96  ?  258  ASP B CG    1 
ATOM   9351  O  OD1   . ASP C 2 258  ? 149.223 188.188 193.052 1.00 12.96  ?  258  ASP B OD1   1 
ATOM   9352  O  OD2   . ASP C 2 258  ? 151.181 189.126 192.840 1.00 12.96  -1 258  ASP B OD2   1 
ATOM   9353  N  N     . VAL C 2 259  ? 149.850 186.360 188.196 1.00 11.40  ?  259  VAL B N     1 
ATOM   9354  C  CA    . VAL C 2 259  ? 150.002 185.204 187.349 1.00 11.40  ?  259  VAL B CA    1 
ATOM   9355  C  C     . VAL C 2 259  ? 151.437 184.729 187.320 1.00 11.40  ?  259  VAL B C     1 
ATOM   9356  O  O     . VAL C 2 259  ? 152.338 185.496 187.060 1.00 11.40  ?  259  VAL B O     1 
ATOM   9357  C  CB    . VAL C 2 259  ? 149.556 185.525 185.933 1.00 11.40  ?  259  VAL B CB    1 
ATOM   9358  C  CG1   . VAL C 2 259  ? 149.549 184.276 185.078 1.00 11.40  ?  259  VAL B CG1   1 
ATOM   9359  C  CG2   . VAL C 2 259  ? 148.188 186.162 185.978 1.00 11.40  ?  259  VAL B CG2   1 
ATOM   9360  N  N     . LEU C 2 260  ? 151.642 183.451 187.598 1.00 8.73   ?  260  LEU B N     1 
ATOM   9361  C  CA    . LEU C 2 260  ? 152.962 182.840 187.579 1.00 8.73   ?  260  LEU B CA    1 
ATOM   9362  C  C     . LEU C 2 260  ? 153.081 181.940 186.361 1.00 8.73   ?  260  LEU B C     1 
ATOM   9363  O  O     . LEU C 2 260  ? 152.205 181.108 186.113 1.00 8.73   ?  260  LEU B O     1 
ATOM   9364  C  CB    . LEU C 2 260  ? 153.213 182.027 188.846 1.00 8.73   ?  260  LEU B CB    1 
ATOM   9365  C  CG    . LEU C 2 260  ? 154.530 181.256 188.842 1.00 8.73   ?  260  LEU B CG    1 
ATOM   9366  C  CD1   . LEU C 2 260  ? 155.691 182.220 188.836 1.00 8.73   ?  260  LEU B CD1   1 
ATOM   9367  C  CD2   . LEU C 2 260  ? 154.610 180.326 190.027 1.00 8.73   ?  260  LEU B CD2   1 
ATOM   9368  N  N     . GLN C 2 261  ? 154.163 182.104 185.610 1.00 6.81   ?  261  GLN B N     1 
ATOM   9369  C  CA    . GLN C 2 261  ? 154.432 181.275 184.439 1.00 6.81   ?  261  GLN B CA    1 
ATOM   9370  C  C     . GLN C 2 261  ? 155.740 180.535 184.660 1.00 6.81   ?  261  GLN B C     1 
ATOM   9371  O  O     . GLN C 2 261  ? 156.821 181.080 184.380 1.00 6.81   ?  261  GLN B O     1 
ATOM   9372  C  CB    . GLN C 2 261  ? 154.495 182.120 183.174 1.00 6.81   ?  261  GLN B CB    1 
ATOM   9373  C  CG    . GLN C 2 261  ? 154.807 181.328 181.935 1.00 6.81   ?  261  GLN B CG    1 
ATOM   9374  C  CD    . GLN C 2 261  ? 154.403 182.054 180.690 1.00 6.81   ?  261  GLN B CD    1 
ATOM   9375  O  OE1   . GLN C 2 261  ? 155.121 182.053 179.696 1.00 6.81   ?  261  GLN B OE1   1 
ATOM   9376  N  NE2   . GLN C 2 261  ? 153.241 182.683 180.731 1.00 6.81   ?  261  GLN B NE2   1 
ATOM   9377  N  N     . PRO C 2 262  ? 155.701 179.305 185.176 1.00 6.02   ?  262  PRO B N     1 
ATOM   9378  C  CA    . PRO C 2 262  ? 156.949 178.610 185.512 1.00 6.02   ?  262  PRO B CA    1 
ATOM   9379  C  C     . PRO C 2 262  ? 157.740 178.142 184.304 1.00 6.02   ?  262  PRO B C     1 
ATOM   9380  O  O     . PRO C 2 262  ? 158.911 177.776 184.461 1.00 6.02   ?  262  PRO B O     1 
ATOM   9381  C  CB    . PRO C 2 262  ? 156.471 177.422 186.359 1.00 6.02   ?  262  PRO B CB    1 
ATOM   9382  C  CG    . PRO C 2 262  ? 155.051 177.731 186.720 1.00 6.02   ?  262  PRO B CG    1 
ATOM   9383  C  CD    . PRO C 2 262  ? 154.521 178.539 185.596 1.00 6.02   ?  262  PRO B CD    1 
ATOM   9384  N  N     . GLY C 2 263  ? 157.158 178.135 183.114 1.00 5.02   ?  263  GLY B N     1 
ATOM   9385  C  CA    . GLY C 2 263  ? 157.904 177.699 181.956 1.00 5.02   ?  263  GLY B CA    1 
ATOM   9386  C  C     . GLY C 2 263  ? 157.942 176.196 181.822 1.00 5.02   ?  263  GLY B C     1 
ATOM   9387  O  O     . GLY C 2 263  ? 156.910 175.536 181.946 1.00 5.02   ?  263  GLY B O     1 
ATOM   9388  N  N     . SER C 2 264  ? 159.119 175.640 181.566 1.00 4.79   ?  264  SER B N     1 
ATOM   9389  C  CA    . SER C 2 264  ? 159.248 174.209 181.351 1.00 4.79   ?  264  SER B CA    1 
ATOM   9390  C  C     . SER C 2 264  ? 160.567 173.742 181.944 1.00 4.79   ?  264  SER B C     1 
ATOM   9391  O  O     . SER C 2 264  ? 161.440 174.544 182.279 1.00 4.79   ?  264  SER B O     1 
ATOM   9392  C  CB    . SER C 2 264  ? 159.171 173.861 179.869 1.00 4.79   ?  264  SER B CB    1 
ATOM   9393  O  OG    . SER C 2 264  ? 159.199 172.464 179.681 1.00 4.79   ?  264  SER B OG    1 
ATOM   9394  N  N     . SER C 2 265  ? 160.701 172.426 182.080 1.00 4.57   ?  265  SER B N     1 
ATOM   9395  C  CA    . SER C 2 265  ? 161.942 171.830 182.552 1.00 4.57   ?  265  SER B CA    1 
ATOM   9396  C  C     . SER C 2 265  ? 162.804 171.302 181.415 1.00 4.57   ?  265  SER B C     1 
ATOM   9397  O  O     . SER C 2 265  ? 164.031 171.319 181.515 1.00 4.57   ?  265  SER B O     1 
ATOM   9398  C  CB    . SER C 2 265  ? 161.649 170.702 183.543 1.00 4.57   ?  265  SER B CB    1 
ATOM   9399  O  OG    . SER C 2 265  ? 161.338 169.497 182.873 1.00 4.57   ?  265  SER B OG    1 
ATOM   9400  N  N     . VAL C 2 266  ? 162.190 170.839 180.335 1.00 3.50   ?  266  VAL B N     1 
ATOM   9401  C  CA    . VAL C 2 266  ? 162.912 170.392 179.158 1.00 3.50   ?  266  VAL B CA    1 
ATOM   9402  C  C     . VAL C 2 266  ? 162.572 171.328 178.007 1.00 3.50   ?  266  VAL B C     1 
ATOM   9403  O  O     . VAL C 2 266  ? 161.543 172.007 178.004 1.00 3.50   ?  266  VAL B O     1 
ATOM   9404  C  CB    . VAL C 2 266  ? 162.579 168.931 178.803 1.00 3.50   ?  266  VAL B CB    1 
ATOM   9405  C  CG1   . VAL C 2 266  ? 161.250 168.853 178.094 1.00 3.50   ?  266  VAL B CG1   1 
ATOM   9406  C  CG2   . VAL C 2 266  ? 163.685 168.307 177.974 1.00 3.50   ?  266  VAL B CG2   1 
ATOM   9407  N  N     . ALA C 2 267  ? 163.462 171.374 177.024 1.00 2.89   ?  267  ALA B N     1 
ATOM   9408  C  CA    . ALA C 2 267  ? 163.270 172.190 175.831 1.00 2.89   ?  267  ALA B CA    1 
ATOM   9409  C  C     . ALA C 2 267  ? 162.783 171.275 174.715 1.00 2.89   ?  267  ALA B C     1 
ATOM   9410  O  O     . ALA C 2 267  ? 163.579 170.586 174.075 1.00 2.89   ?  267  ALA B O     1 
ATOM   9411  C  CB    . ALA C 2 267  ? 164.560 172.905 175.449 1.00 2.89   ?  267  ALA B CB    1 
ATOM   9412  N  N     . THR C 2 268  ? 161.473 171.267 174.484 1.00 2.13   ?  268  THR B N     1 
ATOM   9413  C  CA    . THR C 2 268  ? 160.881 170.455 173.431 1.00 2.13   ?  268  THR B CA    1 
ATOM   9414  C  C     . THR C 2 268  ? 160.954 171.122 172.066 1.00 2.13   ?  268  THR B C     1 
ATOM   9415  O  O     . THR C 2 268  ? 160.527 170.525 171.074 1.00 2.13   ?  268  THR B O     1 
ATOM   9416  C  CB    . THR C 2 268  ? 159.422 170.130 173.755 1.00 2.13   ?  268  THR B CB    1 
ATOM   9417  O  OG1   . THR C 2 268  ? 158.614 171.282 173.503 1.00 2.13   ?  268  THR B OG1   1 
ATOM   9418  C  CG2   . THR C 2 268  ? 159.278 169.742 175.200 1.00 2.13   ?  268  THR B CG2   1 
ATOM   9419  N  N     . SER C 2 269  ? 161.465 172.346 171.995 1.00 3.06   ?  269  SER B N     1 
ATOM   9420  C  CA    . SER C 2 269  ? 161.635 173.042 170.732 1.00 3.06   ?  269  SER B CA    1 
ATOM   9421  C  C     . SER C 2 269  ? 162.749 174.058 170.907 1.00 3.06   ?  269  SER B C     1 
ATOM   9422  O  O     . SER C 2 269  ? 162.882 174.658 171.974 1.00 3.06   ?  269  SER B O     1 
ATOM   9423  C  CB    . SER C 2 269  ? 160.341 173.730 170.293 1.00 3.06   ?  269  SER B CB    1 
ATOM   9424  O  OG    . SER C 2 269  ? 160.512 174.407 169.063 1.00 3.06   ?  269  SER B OG    1 
ATOM   9425  N  N     . LEU C 2 270  ? 163.550 174.241 169.862 1.00 2.06   ?  270  LEU B N     1 
ATOM   9426  C  CA    . LEU C 2 270  ? 164.701 175.135 169.925 1.00 2.06   ?  270  LEU B CA    1 
ATOM   9427  C  C     . LEU C 2 270  ? 164.292 176.497 169.373 1.00 2.06   ?  270  LEU B C     1 
ATOM   9428  O  O     . LEU C 2 270  ? 164.484 176.813 168.202 1.00 2.06   ?  270  LEU B O     1 
ATOM   9429  C  CB    . LEU C 2 270  ? 165.884 174.536 169.173 1.00 2.06   ?  270  LEU B CB    1 
ATOM   9430  C  CG    . LEU C 2 270  ? 166.652 173.452 169.935 1.00 2.06   ?  270  LEU B CG    1 
ATOM   9431  C  CD1   . LEU C 2 270  ? 166.057 172.074 169.726 1.00 2.06   ?  270  LEU B CD1   1 
ATOM   9432  C  CD2   . LEU C 2 270  ? 168.095 173.465 169.536 1.00 2.06   ?  270  LEU B CD2   1 
ATOM   9433  N  N     . CYS C 2 271  ? 163.708 177.309 170.246 1.00 2.74   ?  271  CYS B N     1 
ATOM   9434  C  CA    . CYS C 2 271  ? 163.251 178.651 169.918 1.00 2.74   ?  271  CYS B CA    1 
ATOM   9435  C  C     . CYS C 2 271  ? 163.818 179.651 170.919 1.00 2.74   ?  271  CYS B C     1 
ATOM   9436  O  O     . CYS C 2 271  ? 164.552 179.296 171.839 1.00 2.74   ?  271  CYS B O     1 
ATOM   9437  C  CB    . CYS C 2 271  ? 161.722 178.711 169.882 1.00 2.74   ?  271  CYS B CB    1 
ATOM   9438  S  SG    . CYS C 2 271  ? 160.892 177.704 171.118 1.00 2.74   ?  271  CYS B SG    1 
ATOM   9439  N  N     . GLU C 2 272  ? 163.476 180.924 170.717 1.00 4.09   ?  272  GLU B N     1 
ATOM   9440  C  CA    . GLU C 2 272  ? 163.943 181.976 171.610 1.00 4.09   ?  272  GLU B CA    1 
ATOM   9441  C  C     . GLU C 2 272  ? 163.270 181.919 172.971 1.00 4.09   ?  272  GLU B C     1 
ATOM   9442  O  O     . GLU C 2 272  ? 163.836 182.415 173.950 1.00 4.09   ?  272  GLU B O     1 
ATOM   9443  C  CB    . GLU C 2 272  ? 163.707 183.344 170.975 1.00 4.09   ?  272  GLU B CB    1 
ATOM   9444  C  CG    . GLU C 2 272  ? 164.710 183.710 169.904 1.00 4.09   ?  272  GLU B CG    1 
ATOM   9445  C  CD    . GLU C 2 272  ? 166.048 184.111 170.485 1.00 4.09   ?  272  GLU B CD    1 
ATOM   9446  O  OE1   . GLU C 2 272  ? 166.098 184.429 171.690 1.00 4.09   ?  272  GLU B OE1   1 
ATOM   9447  O  OE2   . GLU C 2 272  ? 167.050 184.110 169.740 1.00 4.09   -1 272  GLU B OE2   1 
ATOM   9448  N  N     . ALA C 2 273  ? 162.072 181.338 173.052 1.00 3.66   ?  273  ALA B N     1 
ATOM   9449  C  CA    . ALA C 2 273  ? 161.404 181.197 174.338 1.00 3.66   ?  273  ALA B CA    1 
ATOM   9450  C  C     . ALA C 2 273  ? 162.110 180.189 175.226 1.00 3.66   ?  273  ALA B C     1 
ATOM   9451  O  O     . ALA C 2 273  ? 162.199 180.390 176.440 1.00 3.66   ?  273  ALA B O     1 
ATOM   9452  C  CB    . ALA C 2 273  ? 159.950 180.783 174.132 1.00 3.66   ?  273  ALA B CB    1 
ATOM   9453  N  N     . GLU C 2 274  ? 162.626 179.111 174.644 1.00 3.82   ?  274  GLU B N     1 
ATOM   9454  C  CA    . GLU C 2 274  ? 163.228 178.028 175.403 1.00 3.82   ?  274  GLU B CA    1 
ATOM   9455  C  C     . GLU C 2 274  ? 164.734 178.174 175.536 1.00 3.82   ?  274  GLU B C     1 
ATOM   9456  O  O     . GLU C 2 274  ? 165.402 177.231 175.965 1.00 3.82   ?  274  GLU B O     1 
ATOM   9457  C  CB    . GLU C 2 274  ? 162.874 176.690 174.765 1.00 3.82   ?  274  GLU B CB    1 
ATOM   9458  C  CG    . GLU C 2 274  ? 161.418 176.613 174.375 1.00 3.82   ?  274  GLU B CG    1 
ATOM   9459  C  CD    . GLU C 2 274  ? 160.876 175.210 174.401 1.00 3.82   ?  274  GLU B CD    1 
ATOM   9460  O  OE1   . GLU C 2 274  ? 161.091 174.513 175.410 1.00 3.82   ?  274  GLU B OE1   1 
ATOM   9461  O  OE2   . GLU C 2 274  ? 160.231 174.803 173.415 1.00 3.82   -1 274  GLU B OE2   1 
ATOM   9462  N  N     . ALA C 2 275  ? 165.286 179.321 175.165 1.00 5.27   ?  275  ALA B N     1 
ATOM   9463  C  CA    . ALA C 2 275  ? 166.665 179.642 175.494 1.00 5.27   ?  275  ALA B CA    1 
ATOM   9464  C  C     . ALA C 2 275  ? 166.789 180.380 176.817 1.00 5.27   ?  275  ALA B C     1 
ATOM   9465  O  O     . ALA C 2 275  ? 167.907 180.563 177.305 1.00 5.27   ?  275  ALA B O     1 
ATOM   9466  C  CB    . ALA C 2 275  ? 167.300 180.481 174.382 1.00 5.27   ?  275  ALA B CB    1 
ATOM   9467  N  N     . GLN C 2 276  ? 165.673 180.803 177.403 1.00 7.11   ?  276  GLN B N     1 
ATOM   9468  C  CA    . GLN C 2 276  ? 165.700 181.487 178.682 1.00 7.11   ?  276  GLN B CA    1 
ATOM   9469  C  C     . GLN C 2 276  ? 166.013 180.495 179.800 1.00 7.11   ?  276  GLN B C     1 
ATOM   9470  O  O     . GLN C 2 276  ? 165.657 179.319 179.709 1.00 7.11   ?  276  GLN B O     1 
ATOM   9471  C  CB    . GLN C 2 276  ? 164.356 182.162 178.948 1.00 7.11   ?  276  GLN B CB    1 
ATOM   9472  C  CG    . GLN C 2 276  ? 163.799 182.947 177.776 1.00 7.11   ?  276  GLN B CG    1 
ATOM   9473  C  CD    . GLN C 2 276  ? 164.684 184.099 177.384 1.00 7.11   ?  276  GLN B CD    1 
ATOM   9474  O  OE1   . GLN C 2 276  ? 165.304 184.733 178.233 1.00 7.11   ?  276  GLN B OE1   1 
ATOM   9475  N  NE2   . GLN C 2 276  ? 164.759 184.374 176.089 1.00 7.11   ?  276  GLN B NE2   1 
ATOM   9476  N  N     . PRO C 2 277  ? 166.689 180.936 180.859 1.00 8.63   ?  277  PRO B N     1 
ATOM   9477  C  CA    . PRO C 2 277  ? 166.995 180.019 181.961 1.00 8.63   ?  277  PRO B CA    1 
ATOM   9478  C  C     . PRO C 2 277  ? 165.728 179.480 182.605 1.00 8.63   ?  277  PRO B C     1 
ATOM   9479  O  O     . PRO C 2 277  ? 164.751 180.204 182.799 1.00 8.63   ?  277  PRO B O     1 
ATOM   9480  C  CB    . PRO C 2 277  ? 167.796 180.889 182.934 1.00 8.63   ?  277  PRO B CB    1 
ATOM   9481  C  CG    . PRO C 2 277  ? 167.429 182.286 182.580 1.00 8.63   ?  277  PRO B CG    1 
ATOM   9482  C  CD    . PRO C 2 277  ? 167.227 182.282 181.104 1.00 8.63   ?  277  PRO B CD    1 
ATOM   9483  N  N     . LYS C 2 278  ? 165.761 178.196 182.946 1.00 5.10   ?  278  LYS B N     1 
ATOM   9484  C  CA    . LYS C 2 278  ? 164.621 177.516 183.537 1.00 5.10   ?  278  LYS B CA    1 
ATOM   9485  C  C     . LYS C 2 278  ? 164.723 177.530 185.054 1.00 5.10   ?  278  LYS B C     1 
ATOM   9486  O  O     . LYS C 2 278  ? 165.816 177.540 185.623 1.00 5.10   ?  278  LYS B O     1 
ATOM   9487  C  CB    . LYS C 2 278  ? 164.538 176.076 183.044 1.00 5.10   ?  278  LYS B CB    1 
ATOM   9488  C  CG    . LYS C 2 278  ? 164.679 175.904 181.548 1.00 5.10   ?  278  LYS B CG    1 
ATOM   9489  C  CD    . LYS C 2 278  ? 163.492 176.450 180.797 1.00 5.10   ?  278  LYS B CD    1 
ATOM   9490  C  CE    . LYS C 2 278  ? 163.445 175.883 179.397 1.00 5.10   ?  278  LYS B CE    1 
ATOM   9491  N  NZ    . LYS C 2 278  ? 162.290 176.411 178.639 1.00 5.10   1  278  LYS B NZ    1 
ATOM   9492  N  N     . TYR C 2 279  ? 163.562 177.523 185.706 1.00 3.98   ?  279  TYR B N     1 
ATOM   9493  C  CA    . TYR C 2 279  ? 163.462 177.579 187.155 1.00 3.98   ?  279  TYR B CA    1 
ATOM   9494  C  C     . TYR C 2 279  ? 162.335 176.666 187.618 1.00 3.98   ?  279  TYR B C     1 
ATOM   9495  O  O     . TYR C 2 279  ? 161.485 176.250 186.830 1.00 3.98   ?  279  TYR B O     1 
ATOM   9496  C  CB    . TYR C 2 279  ? 163.178 179.000 187.652 1.00 3.98   ?  279  TYR B CB    1 
ATOM   9497  C  CG    . TYR C 2 279  ? 164.285 180.008 187.473 1.00 3.98   ?  279  TYR B CG    1 
ATOM   9498  C  CD1   . TYR C 2 279  ? 164.497 180.631 186.259 1.00 3.98   ?  279  TYR B CD1   1 
ATOM   9499  C  CD2   . TYR C 2 279  ? 165.083 180.375 188.536 1.00 3.98   ?  279  TYR B CD2   1 
ATOM   9500  C  CE1   . TYR C 2 279  ? 165.494 181.564 186.105 1.00 3.98   ?  279  TYR B CE1   1 
ATOM   9501  C  CE2   . TYR C 2 279  ? 166.080 181.305 188.390 1.00 3.98   ?  279  TYR B CE2   1 
ATOM   9502  C  CZ    . TYR C 2 279  ? 166.281 181.896 187.177 1.00 3.98   ?  279  TYR B CZ    1 
ATOM   9503  O  OH    . TYR C 2 279  ? 167.280 182.825 187.041 1.00 3.98   ?  279  TYR B OH    1 
ATOM   9504  N  N     . VAL C 2 280  ? 162.343 176.353 188.911 1.00 3.88   ?  280  VAL B N     1 
ATOM   9505  C  CA    . VAL C 2 280  ? 161.186 175.804 189.608 1.00 3.88   ?  280  VAL B CA    1 
ATOM   9506  C  C     . VAL C 2 280  ? 160.965 176.650 190.848 1.00 3.88   ?  280  VAL B C     1 
ATOM   9507  O  O     . VAL C 2 280  ? 161.926 177.092 191.485 1.00 3.88   ?  280  VAL B O     1 
ATOM   9508  C  CB    . VAL C 2 280  ? 161.349 174.318 189.989 1.00 3.88   ?  280  VAL B CB    1 
ATOM   9509  C  CG1   . VAL C 2 280  ? 161.206 173.437 188.769 1.00 3.88   ?  280  VAL B CG1   1 
ATOM   9510  C  CG2   . VAL C 2 280  ? 162.674 174.083 190.666 1.00 3.88   ?  280  VAL B CG2   1 
ATOM   9511  N  N     . PHE C 2 281  ? 159.708 176.893 191.182 1.00 6.11   ?  281  PHE B N     1 
ATOM   9512  C  CA    . PHE C 2 281  ? 159.362 177.913 192.157 1.00 6.11   ?  281  PHE B CA    1 
ATOM   9513  C  C     . PHE C 2 281  ? 158.845 177.295 193.445 1.00 6.11   ?  281  PHE B C     1 
ATOM   9514  O  O     . PHE C 2 281  ? 158.279 176.203 193.456 1.00 6.11   ?  281  PHE B O     1 
ATOM   9515  C  CB    . PHE C 2 281  ? 158.322 178.863 191.569 1.00 6.11   ?  281  PHE B CB    1 
ATOM   9516  C  CG    . PHE C 2 281  ? 158.798 179.581 190.347 1.00 6.11   ?  281  PHE B CG    1 
ATOM   9517  C  CD1   . PHE C 2 281  ? 158.740 178.979 189.106 1.00 6.11   ?  281  PHE B CD1   1 
ATOM   9518  C  CD2   . PHE C 2 281  ? 159.318 180.855 190.441 1.00 6.11   ?  281  PHE B CD2   1 
ATOM   9519  C  CE1   . PHE C 2 281  ? 159.188 179.635 187.990 1.00 6.11   ?  281  PHE B CE1   1 
ATOM   9520  C  CE2   . PHE C 2 281  ? 159.763 181.511 189.326 1.00 6.11   ?  281  PHE B CE2   1 
ATOM   9521  C  CZ    . PHE C 2 281  ? 159.698 180.901 188.099 1.00 6.11   ?  281  PHE B CZ    1 
ATOM   9522  N  N     . ILE C 2 282  ? 159.051 178.016 194.543 1.00 8.37   ?  282  ILE B N     1 
ATOM   9523  C  CA    . ILE C 2 282  ? 158.598 177.597 195.862 1.00 8.37   ?  282  ILE B CA    1 
ATOM   9524  C  C     . ILE C 2 282  ? 157.773 178.728 196.456 1.00 8.37   ?  282  ILE B C     1 
ATOM   9525  O  O     . ILE C 2 282  ? 158.307 179.805 196.746 1.00 8.37   ?  282  ILE B O     1 
ATOM   9526  C  CB    . ILE C 2 282  ? 159.763 177.236 196.787 1.00 8.37   ?  282  ILE B CB    1 
ATOM   9527  C  CG1   . ILE C 2 282  ? 160.474 175.991 196.276 1.00 8.37   ?  282  ILE B CG1   1 
ATOM   9528  C  CG2   . ILE C 2 282  ? 159.267 177.012 198.186 1.00 8.37   ?  282  ILE B CG2   1 
ATOM   9529  C  CD1   . ILE C 2 282  ? 161.485 175.450 197.238 1.00 8.37   ?  282  ILE B CD1   1 
ATOM   9530  N  N     . LEU C 2 283  ? 156.481 178.486 196.644 1.00 11.76  ?  283  LEU B N     1 
ATOM   9531  C  CA    . LEU C 2 283  ? 155.613 179.436 197.312 1.00 11.76  ?  283  LEU B CA    1 
ATOM   9532  C  C     . LEU C 2 283  ? 155.708 179.264 198.823 1.00 11.76  ?  283  LEU B C     1 
ATOM   9533  O  O     . LEU C 2 283  ? 156.163 178.242 199.334 1.00 11.76  ?  283  LEU B O     1 
ATOM   9534  C  CB    . LEU C 2 283  ? 154.171 179.252 196.856 1.00 11.76  ?  283  LEU B CB    1 
ATOM   9535  C  CG    . LEU C 2 283  ? 153.521 180.335 196.005 1.00 11.76  ?  283  LEU B CG    1 
ATOM   9536  C  CD1   . LEU C 2 283  ? 152.196 179.835 195.494 1.00 11.76  ?  283  LEU B CD1   1 
ATOM   9537  C  CD2   . LEU C 2 283  ? 153.322 181.590 196.815 1.00 11.76  ?  283  LEU B CD2   1 
ATOM   9538  N  N     . ASP C 2 284  ? 155.264 180.285 199.545 1.00 14.24  ?  284  ASP B N     1 
ATOM   9539  C  CA    . ASP C 2 284  ? 155.236 180.228 201.006 1.00 14.24  ?  284  ASP B CA    1 
ATOM   9540  C  C     . ASP C 2 284  ? 153.995 180.994 201.457 1.00 14.24  ?  284  ASP B C     1 
ATOM   9541  O  O     . ASP C 2 284  ? 154.026 182.216 201.617 1.00 14.24  ?  284  ASP B O     1 
ATOM   9542  C  CB    . ASP C 2 284  ? 156.504 180.798 201.618 1.00 14.24  ?  284  ASP B CB    1 
ATOM   9543  C  CG    . ASP C 2 284  ? 157.416 179.725 202.163 1.00 14.24  ?  284  ASP B CG    1 
ATOM   9544  O  OD1   . ASP C 2 284  ? 156.984 178.559 202.234 1.00 14.24  ?  284  ASP B OD1   1 
ATOM   9545  O  OD2   . ASP C 2 284  ? 158.569 180.044 202.518 1.00 14.24  -1 284  ASP B OD2   1 
ATOM   9546  N  N     . ILE C 2 285  ? 152.911 180.260 201.655 1.00 14.39  ?  285  ILE B N     1 
ATOM   9547  C  CA    . ILE C 2 285  ? 151.650 180.850 202.077 1.00 14.39  ?  285  ILE B CA    1 
ATOM   9548  C  C     . ILE C 2 285  ? 151.671 181.003 203.589 1.00 14.39  ?  285  ILE B C     1 
ATOM   9549  O  O     . ILE C 2 285  ? 151.900 180.033 204.319 1.00 14.39  ?  285  ILE B O     1 
ATOM   9550  C  CB    . ILE C 2 285  ? 150.472 179.980 201.618 1.00 14.39  ?  285  ILE B CB    1 
ATOM   9551  C  CG1   . ILE C 2 285  ? 150.545 179.758 200.111 1.00 14.39  ?  285  ILE B CG1   1 
ATOM   9552  C  CG2   . ILE C 2 285  ? 149.158 180.628 201.983 1.00 14.39  ?  285  ILE B CG2   1 
ATOM   9553  C  CD1   . ILE C 2 285  ? 150.187 178.365 199.690 1.00 14.39  ?  285  ILE B CD1   1 
ATOM   9554  N  N     . LYS C 2 286  ? 151.453 182.225 204.063 1.00 14.80  ?  286  LYS B N     1 
ATOM   9555  C  CA    . LYS C 2 286  ? 151.424 182.501 205.495 1.00 14.80  ?  286  LYS B CA    1 
ATOM   9556  C  C     . LYS C 2 286  ? 150.347 183.537 205.754 1.00 14.80  ?  286  LYS B C     1 
ATOM   9557  O  O     . LYS C 2 286  ? 150.328 184.583 205.101 1.00 14.80  ?  286  LYS B O     1 
ATOM   9558  C  CB    . LYS C 2 286  ? 152.778 182.996 205.994 1.00 14.80  ?  286  LYS B CB    1 
ATOM   9559  C  CG    . LYS C 2 286  ? 152.783 183.431 207.447 1.00 14.80  ?  286  LYS B CG    1 
ATOM   9560  C  CD    . LYS C 2 286  ? 152.491 182.275 208.376 1.00 14.80  ?  286  LYS B CD    1 
ATOM   9561  C  CE    . LYS C 2 286  ? 153.528 182.186 209.479 1.00 14.80  ?  286  LYS B CE    1 
ATOM   9562  N  NZ    . LYS C 2 286  ? 153.592 183.431 210.288 1.00 14.80  1  286  LYS B NZ    1 
ATOM   9563  N  N     . TYR C 2 287  ? 149.454 183.247 206.694 1.00 18.76  ?  287  TYR B N     1 
ATOM   9564  C  CA    . TYR C 2 287  ? 148.334 184.140 206.955 1.00 18.76  ?  287  TYR B CA    1 
ATOM   9565  C  C     . TYR C 2 287  ? 148.818 185.467 207.523 1.00 18.76  ?  287  TYR B C     1 
ATOM   9566  O  O     . TYR C 2 287  ? 149.606 185.502 208.472 1.00 18.76  ?  287  TYR B O     1 
ATOM   9567  C  CB    . TYR C 2 287  ? 147.354 183.476 207.918 1.00 18.76  ?  287  TYR B CB    1 
ATOM   9568  C  CG    . TYR C 2 287  ? 146.123 184.300 208.192 1.00 18.76  ?  287  TYR B CG    1 
ATOM   9569  C  CD1   . TYR C 2 287  ? 145.227 184.598 207.177 1.00 18.76  ?  287  TYR B CD1   1 
ATOM   9570  C  CD2   . TYR C 2 287  ? 145.850 184.772 209.466 1.00 18.76  ?  287  TYR B CD2   1 
ATOM   9571  C  CE1   . TYR C 2 287  ? 144.100 185.347 207.420 1.00 18.76  ?  287  TYR B CE1   1 
ATOM   9572  C  CE2   . TYR C 2 287  ? 144.723 185.521 209.720 1.00 18.76  ?  287  TYR B CE2   1 
ATOM   9573  C  CZ    . TYR C 2 287  ? 143.851 185.806 208.692 1.00 18.76  ?  287  TYR B CZ    1 
ATOM   9574  O  OH    . TYR C 2 287  ? 142.724 186.554 208.937 1.00 18.76  ?  287  TYR B OH    1 
ATOM   9575  N  N     . GLY C 2 288  ? 148.341 186.562 206.939 1.00 19.91  ?  288  GLY B N     1 
ATOM   9576  C  CA    . GLY C 2 288  ? 148.657 187.880 207.448 1.00 19.91  ?  288  GLY B CA    1 
ATOM   9577  C  C     . GLY C 2 288  ? 149.674 188.640 206.623 1.00 19.91  ?  288  GLY B C     1 
ATOM   9578  O  O     . GLY C 2 288  ? 149.660 189.875 206.595 1.00 19.91  ?  288  GLY B O     1 
ATOM   9579  N  N     . GLU C 2 289  ? 150.564 187.920 205.951 1.00 17.40  ?  289  GLU B N     1 
ATOM   9580  C  CA    . GLU C 2 289  ? 151.643 188.516 205.178 1.00 17.40  ?  289  GLU B CA    1 
ATOM   9581  C  C     . GLU C 2 289  ? 151.596 188.012 203.740 1.00 17.40  ?  289  GLU B C     1 
ATOM   9582  O  O     . GLU C 2 289  ? 150.779 187.164 203.377 1.00 17.40  ?  289  GLU B O     1 
ATOM   9583  C  CB    . GLU C 2 289  ? 152.995 188.218 205.828 1.00 17.40  ?  289  GLU B CB    1 
ATOM   9584  C  CG    . GLU C 2 289  ? 153.025 186.899 206.562 1.00 17.40  ?  289  GLU B CG    1 
ATOM   9585  C  CD    . GLU C 2 289  ? 154.172 186.801 207.541 1.00 17.40  ?  289  GLU B CD    1 
ATOM   9586  O  OE1   . GLU C 2 289  ? 155.280 186.405 207.126 1.00 17.40  ?  289  GLU B OE1   1 
ATOM   9587  O  OE2   . GLU C 2 289  ? 153.965 187.130 208.728 1.00 17.40  -1 289  GLU B OE2   1 
ATOM   9588  N  N     . ALA C 2 290  ? 152.493 188.549 202.922 1.00 16.77  ?  290  ALA B N     1 
ATOM   9589  C  CA    . ALA C 2 290  ? 152.506 188.272 201.498 1.00 16.77  ?  290  ALA B CA    1 
ATOM   9590  C  C     . ALA C 2 290  ? 153.057 186.880 201.213 1.00 16.77  ?  290  ALA B C     1 
ATOM   9591  O  O     . ALA C 2 290  ? 153.828 186.330 202.002 1.00 16.77  ?  290  ALA B O     1 
ATOM   9592  C  CB    . ALA C 2 290  ? 153.337 189.322 200.772 1.00 16.77  ?  290  ALA B CB    1 
ATOM   9593  N  N     . PRO C 2 291  ? 152.664 186.282 200.095 1.00 14.76  ?  291  PRO B N     1 
ATOM   9594  C  CA    . PRO C 2 291  ? 153.218 184.975 199.722 1.00 14.76  ?  291  PRO B CA    1 
ATOM   9595  C  C     . PRO C 2 291  ? 154.579 185.078 199.050 1.00 14.76  ?  291  PRO B C     1 
ATOM   9596  O  O     . PRO C 2 291  ? 154.659 185.141 197.820 1.00 14.76  ?  291  PRO B O     1 
ATOM   9597  C  CB    . PRO C 2 291  ? 152.159 184.411 198.769 1.00 14.76  ?  291  PRO B CB    1 
ATOM   9598  C  CG    . PRO C 2 291  ? 151.529 185.610 198.171 1.00 14.76  ?  291  PRO B CG    1 
ATOM   9599  C  CD    . PRO C 2 291  ? 151.539 186.675 199.231 1.00 14.76  ?  291  PRO B CD    1 
ATOM   9600  N  N     . LYS C 2 292  ? 155.650 185.107 199.840 1.00 15.64  ?  292  LYS B N     1 
ATOM   9601  C  CA    . LYS C 2 292  ? 156.989 185.201 199.273 1.00 15.64  ?  292  LYS B CA    1 
ATOM   9602  C  C     . LYS C 2 292  ? 157.297 183.981 198.413 1.00 15.64  ?  292  LYS B C     1 
ATOM   9603  O  O     . LYS C 2 292  ? 156.874 182.863 198.715 1.00 15.64  ?  292  LYS B O     1 
ATOM   9604  C  CB    . LYS C 2 292  ? 158.030 185.345 200.383 1.00 15.64  ?  292  LYS B CB    1 
ATOM   9605  C  CG    . LYS C 2 292  ? 158.063 184.198 201.371 1.00 15.64  ?  292  LYS B CG    1 
ATOM   9606  C  CD    . LYS C 2 292  ? 159.098 184.446 202.457 1.00 15.64  ?  292  LYS B CD    1 
ATOM   9607  C  CE    . LYS C 2 292  ? 159.178 183.283 203.436 1.00 15.64  ?  292  LYS B CE    1 
ATOM   9608  N  NZ    . LYS C 2 292  ? 157.911 183.088 204.193 1.00 15.64  1  292  LYS B NZ    1 
ATOM   9609  N  N     . MET C 2 293  ? 158.036 184.210 197.331 1.00 13.58  ?  293  MET B N     1 
ATOM   9610  C  CA    . MET C 2 293  ? 158.348 183.191 196.339 1.00 13.58  ?  293  MET B CA    1 
ATOM   9611  C  C     . MET C 2 293  ? 159.845 183.167 196.074 1.00 13.58  ?  293  MET B C     1 
ATOM   9612  O  O     . MET C 2 293  ? 160.488 184.217 196.016 1.00 13.58  ?  293  MET B O     1 
ATOM   9613  C  CB    . MET C 2 293  ? 157.592 183.451 195.037 1.00 13.58  ?  293  MET B CB    1 
ATOM   9614  C  CG    . MET C 2 293  ? 158.267 182.907 193.806 1.00 13.58  ?  293  MET B CG    1 
ATOM   9615  S  SD    . MET C 2 293  ? 157.154 182.934 192.408 1.00 13.58  ?  293  MET B SD    1 
ATOM   9616  C  CE    . MET C 2 293  ? 155.890 181.836 193.025 1.00 13.58  ?  293  MET B CE    1 
ATOM   9617  N  N     . THR C 2 294  ? 160.394 181.968 195.913 1.00 10.30  ?  294  THR B N     1 
ATOM   9618  C  CA    . THR C 2 294  ? 161.829 181.777 195.711 1.00 10.30  ?  294  THR B CA    1 
ATOM   9619  C  C     . THR C 2 294  ? 162.078 180.887 194.503 1.00 10.30  ?  294  THR B C     1 
ATOM   9620  O  O     . THR C 2 294  ? 161.823 179.668 194.576 1.00 10.30  ?  294  THR B O     1 
ATOM   9621  C  CB    . THR C 2 294  ? 162.460 181.168 196.958 1.00 10.30  ?  294  THR B CB    1 
ATOM   9622  O  OG1   . THR C 2 294  ? 162.367 182.097 198.043 1.00 10.30  ?  294  THR B OG1   1 
ATOM   9623  C  CG2   . THR C 2 294  ? 163.914 180.849 196.707 1.00 10.30  ?  294  THR B CG2   1 
ATOM   9624  N  N     . PRO C 2 295  ? 162.567 181.431 193.389 1.00 6.53   ?  295  PRO B N     1 
ATOM   9625  C  CA    . PRO C 2 295  ? 162.885 180.586 192.231 1.00 6.53   ?  295  PRO B CA    1 
ATOM   9626  C  C     . PRO C 2 295  ? 164.264 179.958 192.379 1.00 6.53   ?  295  PRO B C     1 
ATOM   9627  O  O     . PRO C 2 295  ? 165.251 180.654 192.623 1.00 6.53   ?  295  PRO B O     1 
ATOM   9628  C  CB    . PRO C 2 295  ? 162.847 181.566 191.052 1.00 6.53   ?  295  PRO B CB    1 
ATOM   9629  C  CG    . PRO C 2 295  ? 162.669 182.947 191.661 1.00 6.53   ?  295  PRO B CG    1 
ATOM   9630  C  CD    . PRO C 2 295  ? 162.880 182.842 193.128 1.00 6.53   ?  295  PRO B CD    1 
ATOM   9631  N  N     . ILE C 2 296  ? 164.330 178.639 192.224 1.00 4.59   ?  296  ILE B N     1 
ATOM   9632  C  CA    . ILE C 2 296  ? 165.596 177.920 192.334 1.00 4.59   ?  296  ILE B CA    1 
ATOM   9633  C  C     . ILE C 2 296  ? 165.946 177.314 190.981 1.00 4.59   ?  296  ILE B C     1 
ATOM   9634  O  O     . ILE C 2 296  ? 165.252 176.403 190.514 1.00 4.59   ?  296  ILE B O     1 
ATOM   9635  C  CB    . ILE C 2 296  ? 165.535 176.850 193.436 1.00 4.59   ?  296  ILE B CB    1 
ATOM   9636  C  CG1   . ILE C 2 296  ? 164.164 176.187 193.478 1.00 4.59   ?  296  ILE B CG1   1 
ATOM   9637  C  CG2   . ILE C 2 296  ? 165.830 177.465 194.783 1.00 4.59   ?  296  ILE B CG2   1 
ATOM   9638  C  CD1   . ILE C 2 296  ? 163.982 175.280 194.671 1.00 4.59   ?  296  ILE B CD1   1 
ATOM   9639  N  N     . PRO C 2 297  ? 167.011 177.778 190.328 1.00 3.54   ?  297  PRO B N     1 
ATOM   9640  C  CA    . PRO C 2 297  ? 167.288 177.345 188.956 1.00 3.54   ?  297  PRO B CA    1 
ATOM   9641  C  C     . PRO C 2 297  ? 167.617 175.865 188.875 1.00 3.54   ?  297  PRO B C     1 
ATOM   9642  O  O     . PRO C 2 297  ? 168.208 175.290 189.789 1.00 3.54   ?  297  PRO B O     1 
ATOM   9643  C  CB    . PRO C 2 297  ? 168.489 178.205 188.558 1.00 3.54   ?  297  PRO B CB    1 
ATOM   9644  C  CG    . PRO C 2 297  ? 169.143 178.527 189.849 1.00 3.54   ?  297  PRO B CG    1 
ATOM   9645  C  CD    . PRO C 2 297  ? 168.028 178.720 190.816 1.00 3.54   ?  297  PRO B CD    1 
ATOM   9646  N  N     . LEU C 2 298  ? 167.233 175.254 187.759 1.00 2.70   ?  298  LEU B N     1 
ATOM   9647  C  CA    . LEU C 2 298  ? 167.519 173.849 187.519 1.00 2.70   ?  298  LEU B CA    1 
ATOM   9648  C  C     . LEU C 2 298  ? 168.963 173.672 187.076 1.00 2.70   ?  298  LEU B C     1 
ATOM   9649  O  O     . LEU C 2 298  ? 169.487 174.464 186.290 1.00 2.70   ?  298  LEU B O     1 
ATOM   9650  C  CB    . LEU C 2 298  ? 166.572 173.288 186.459 1.00 2.70   ?  298  LEU B CB    1 
ATOM   9651  C  CG    . LEU C 2 298  ? 165.091 173.284 186.823 1.00 2.70   ?  298  LEU B CG    1 
ATOM   9652  C  CD1   . LEU C 2 298  ? 164.254 172.753 185.678 1.00 2.70   ?  298  LEU B CD1   1 
ATOM   9653  C  CD2   . LEU C 2 298  ? 164.886 172.456 188.065 1.00 2.70   ?  298  LEU B CD2   1 
ATOM   9654  N  N     . GLU C 2 299  ? 169.607 172.621 187.582 1.00 2.71   ?  299  GLU B N     1 
ATOM   9655  C  CA    . GLU C 2 299  ? 171.010 172.353 187.296 1.00 2.71   ?  299  GLU B CA    1 
ATOM   9656  C  C     . GLU C 2 299  ? 171.191 171.132 186.400 1.00 2.71   ?  299  GLU B C     1 
ATOM   9657  O  O     . GLU C 2 299  ? 172.267 170.533 186.369 1.00 2.71   ?  299  GLU B O     1 
ATOM   9658  C  CB    . GLU C 2 299  ? 171.797 172.173 188.594 1.00 2.71   ?  299  GLU B CB    1 
ATOM   9659  C  CG    . GLU C 2 299  ? 171.498 173.204 189.675 1.00 2.71   ?  299  GLU B CG    1 
ATOM   9660  C  CD    . GLU C 2 299  ? 172.162 174.548 189.434 1.00 2.71   ?  299  GLU B CD    1 
ATOM   9661  O  OE1   . GLU C 2 299  ? 172.640 174.796 188.308 1.00 2.71   ?  299  GLU B OE1   1 
ATOM   9662  O  OE2   . GLU C 2 299  ? 172.205 175.362 190.381 1.00 2.71   -1 299  GLU B OE2   1 
ATOM   9663  N  N     . THR C 2 300  ? 170.161 170.791 185.644 1.00 2.43   ?  300  THR B N     1 
ATOM   9664  C  CA    . THR C 2 300  ? 170.257 169.664 184.746 1.00 2.43   ?  300  THR B CA    1 
ATOM   9665  C  C     . THR C 2 300  ? 169.789 169.987 183.345 1.00 2.43   ?  300  THR B C     1 
ATOM   9666  O  O     . THR C 2 300  ? 169.625 169.090 182.539 1.00 2.43   ?  300  THR B O     1 
ATOM   9667  C  CB    . THR C 2 300  ? 169.452 168.469 185.234 1.00 2.43   ?  300  THR B CB    1 
ATOM   9668  O  OG1   . THR C 2 300  ? 169.698 168.265 186.621 1.00 2.43   ?  300  THR B OG1   1 
ATOM   9669  C  CG2   . THR C 2 300  ? 169.884 167.245 184.498 1.00 2.43   ?  300  THR B CG2   1 
ATOM   9670  N  N     . ILE C 2 301  ? 169.550 171.262 183.063 1.00 1.81   ?  301  ILE B N     1 
ATOM   9671  C  CA    . ILE C 2 301  ? 169.121 171.696 181.739 1.00 1.81   ?  301  ILE B CA    1 
ATOM   9672  C  C     . ILE C 2 301  ? 170.335 171.759 180.825 1.00 1.81   ?  301  ILE B C     1 
ATOM   9673  O  O     . ILE C 2 301  ? 171.341 172.398 181.152 1.00 1.81   ?  301  ILE B O     1 
ATOM   9674  C  CB    . ILE C 2 301  ? 168.413 173.055 181.819 1.00 1.81   ?  301  ILE B CB    1 
ATOM   9675  C  CG1   . ILE C 2 301  ? 169.137 173.961 182.815 1.00 1.81   ?  301  ILE B CG1   1 
ATOM   9676  C  CG2   . ILE C 2 301  ? 166.959 172.876 182.206 1.00 1.81   ?  301  ILE B CG2   1 
ATOM   9677  C  CD1   . ILE C 2 301  ? 168.718 175.409 182.761 1.00 1.81   ?  301  ILE B CD1   1 
ATOM   9678  N  N     . ARG C 2 302  ? 170.246 171.093 179.678 1.00 2.25   ?  302  ARG B N     1 
ATOM   9679  C  CA    . ARG C 2 302  ? 171.348 171.082 178.728 1.00 2.25   ?  302  ARG B CA    1 
ATOM   9680  C  C     . ARG C 2 302  ? 171.561 172.475 178.156 1.00 2.25   ?  302  ARG B C     1 
ATOM   9681  O  O     . ARG C 2 302  ? 170.606 173.209 177.896 1.00 2.25   ?  302  ARG B O     1 
ATOM   9682  C  CB    . ARG C 2 302  ? 171.066 170.076 177.613 1.00 2.25   ?  302  ARG B CB    1 
ATOM   9683  C  CG    . ARG C 2 302  ? 172.191 169.877 176.625 1.00 2.25   ?  302  ARG B CG    1 
ATOM   9684  C  CD    . ARG C 2 302  ? 172.199 168.456 176.114 1.00 2.25   ?  302  ARG B CD    1 
ATOM   9685  N  NE    . ARG C 2 302  ? 173.261 167.677 176.734 1.00 2.25   ?  302  ARG B NE    1 
ATOM   9686  C  CZ    . ARG C 2 302  ? 173.227 166.364 176.907 1.00 2.25   ?  302  ARG B CZ    1 
ATOM   9687  N  NH1   . ARG C 2 302  ? 172.180 165.648 176.541 1.00 2.25   1  302  ARG B NH1   1 
ATOM   9688  N  NH2   . ARG C 2 302  ? 174.265 165.756 177.469 1.00 2.25   ?  302  ARG B NH2   1 
ATOM   9689  N  N     . THR C 2 303  ? 172.825 172.844 177.973 1.00 0.93   ?  303  THR B N     1 
ATOM   9690  C  CA    . THR C 2 303  ? 173.155 174.198 177.553 1.00 0.93   ?  303  THR B CA    1 
ATOM   9691  C  C     . THR C 2 303  ? 172.616 174.471 176.157 1.00 0.93   ?  303  THR B C     1 
ATOM   9692  O  O     . THR C 2 303  ? 172.821 173.679 175.234 1.00 0.93   ?  303  THR B O     1 
ATOM   9693  C  CB    . THR C 2 303  ? 174.663 174.407 177.585 1.00 0.93   ?  303  THR B CB    1 
ATOM   9694  O  OG1   . THR C 2 303  ? 175.161 174.047 178.876 1.00 0.93   ?  303  THR B OG1   1 
ATOM   9695  C  CG2   . THR C 2 303  ? 174.994 175.854 177.317 1.00 0.93   ?  303  THR B CG2   1 
ATOM   9696  N  N     . PHE C 2 304  ? 171.932 175.602 176.005 1.00 1.19   ?  304  PHE B N     1 
ATOM   9697  C  CA    . PHE C 2 304  ? 171.261 175.969 174.765 1.00 1.19   ?  304  PHE B CA    1 
ATOM   9698  C  C     . PHE C 2 304  ? 171.689 177.377 174.387 1.00 1.19   ?  304  PHE B C     1 
ATOM   9699  O  O     . PHE C 2 304  ? 171.537 178.306 175.183 1.00 1.19   ?  304  PHE B O     1 
ATOM   9700  C  CB    . PHE C 2 304  ? 169.741 175.884 174.931 1.00 1.19   ?  304  PHE B CB    1 
ATOM   9701  C  CG    . PHE C 2 304  ? 168.963 176.159 173.676 1.00 1.19   ?  304  PHE B CG    1 
ATOM   9702  C  CD1   . PHE C 2 304  ? 169.576 176.179 172.442 1.00 1.19   ?  304  PHE B CD1   1 
ATOM   9703  C  CD2   . PHE C 2 304  ? 167.606 176.379 173.735 1.00 1.19   ?  304  PHE B CD2   1 
ATOM   9704  C  CE1   . PHE C 2 304  ? 168.860 176.436 171.301 1.00 1.19   ?  304  PHE B CE1   1 
ATOM   9705  C  CE2   . PHE C 2 304  ? 166.887 176.629 172.594 1.00 1.19   ?  304  PHE B CE2   1 
ATOM   9706  C  CZ    . PHE C 2 304  ? 167.517 176.658 171.378 1.00 1.19   ?  304  PHE B CZ    1 
ATOM   9707  N  N     . LYS C 2 305  ? 172.223 177.528 173.179 1.00 2.28   ?  305  LYS B N     1 
ATOM   9708  C  CA    . LYS C 2 305  ? 172.566 178.822 172.610 1.00 2.28   ?  305  LYS B CA    1 
ATOM   9709  C  C     . LYS C 2 305  ? 171.820 178.994 171.296 1.00 2.28   ?  305  LYS B C     1 
ATOM   9710  O  O     . LYS C 2 305  ? 171.756 178.065 170.488 1.00 2.28   ?  305  LYS B O     1 
ATOM   9711  C  CB    . LYS C 2 305  ? 174.070 178.943 172.378 1.00 2.28   ?  305  LYS B CB    1 
ATOM   9712  C  CG    . LYS C 2 305  ? 174.726 180.093 173.113 1.00 2.28   ?  305  LYS B CG    1 
ATOM   9713  C  CD    . LYS C 2 305  ? 174.629 179.918 174.613 1.00 2.28   ?  305  LYS B CD    1 
ATOM   9714  C  CE    . LYS C 2 305  ? 175.345 181.044 175.333 1.00 2.28   ?  305  LYS B CE    1 
ATOM   9715  N  NZ    . LYS C 2 305  ? 175.157 180.978 176.805 1.00 2.28   1  305  LYS B NZ    1 
ATOM   9716  N  N     . MET C 2 306  ? 171.248 180.176 171.088 1.00 2.60   ?  306  MET B N     1 
ATOM   9717  C  CA    . MET C 2 306  ? 170.475 180.445 169.885 1.00 2.60   ?  306  MET B CA    1 
ATOM   9718  C  C     . MET C 2 306  ? 170.870 181.786 169.291 1.00 2.60   ?  306  MET B C     1 
ATOM   9719  O  O     . MET C 2 306  ? 171.023 182.775 170.012 1.00 2.60   ?  306  MET B O     1 
ATOM   9720  C  CB    . MET C 2 306  ? 168.969 180.435 170.169 1.00 2.60   ?  306  MET B CB    1 
ATOM   9721  C  CG    . MET C 2 306  ? 168.119 180.945 169.019 1.00 2.60   ?  306  MET B CG    1 
ATOM   9722  S  SD    . MET C 2 306  ? 166.871 179.770 168.478 1.00 2.60   ?  306  MET B SD    1 
ATOM   9723  C  CE    . MET C 2 306  ? 166.025 180.728 167.232 1.00 2.60   ?  306  MET B CE    1 
ATOM   9724  N  N     . LYS C 2 307  ? 171.020 181.817 167.962 1.00 3.84   ?  307  LYS B N     1 
ATOM   9725  C  CA    . LYS C 2 307  ? 171.280 183.014 167.190 1.00 3.84   ?  307  LYS B CA    1 
ATOM   9726  C  C     . LYS C 2 307  ? 170.417 182.916 165.930 1.00 3.84   ?  307  LYS B C     1 
ATOM   9727  O  O     . LYS C 2 307  ? 170.356 181.870 165.323 1.00 3.84   ?  307  LYS B O     1 
ATOM   9728  C  CB    . LYS C 2 307  ? 172.746 183.065 166.818 1.00 30.00  ?  307  LYS B CB    1 
ATOM   9729  C  CG    . LYS C 2 307  ? 173.149 184.269 166.006 1.00 30.00  ?  307  LYS B CG    1 
ATOM   9730  C  CD    . LYS C 2 307  ? 174.536 184.076 165.432 1.00 30.00  ?  307  LYS B CD    1 
ATOM   9731  C  CE    . LYS C 2 307  ? 175.595 184.627 166.358 1.00 30.00  ?  307  LYS B CE    1 
ATOM   9732  N  NZ    . LYS C 2 307  ? 175.012 185.613 167.302 1.00 30.00  1  307  LYS B NZ    1 
ATOM   9733  N  N     . SER C 2 308  ? 169.718 183.982 165.563 1.00 5.50   ?  308  SER B N     1 
ATOM   9734  C  CA    . SER C 2 308  ? 168.887 184.011 164.362 1.00 5.50   ?  308  SER B CA    1 
ATOM   9735  C  C     . SER C 2 308  ? 169.394 185.132 163.461 1.00 5.50   ?  308  SER B C     1 
ATOM   9736  O  O     . SER C 2 308  ? 169.165 186.312 163.739 1.00 5.50   ?  308  SER B O     1 
ATOM   9737  C  CB    . SER C 2 308  ? 167.418 184.196 164.722 1.00 5.50   ?  308  SER B CB    1 
ATOM   9738  O  OG    . SER C 2 308  ? 167.261 185.202 165.705 1.00 5.50   ?  308  SER B OG    1 
ATOM   9739  N  N     . ILE C 2 309  ? 170.082 184.763 162.385 1.00 8.01   ?  309  ILE B N     1 
ATOM   9740  C  CA    . ILE C 2 309  ? 170.708 185.724 161.493 1.00 8.01   ?  309  ILE B CA    1 
ATOM   9741  C  C     . ILE C 2 309  ? 169.923 185.790 160.190 1.00 8.01   ?  309  ILE B C     1 
ATOM   9742  O  O     . ILE C 2 309  ? 169.104 184.926 159.881 1.00 8.01   ?  309  ILE B O     1 
ATOM   9743  C  CB    . ILE C 2 309  ? 172.182 185.382 161.216 1.00 8.01   ?  309  ILE B CB    1 
ATOM   9744  C  CG1   . ILE C 2 309  ? 172.271 184.105 160.384 1.00 8.01   ?  309  ILE B CG1   1 
ATOM   9745  C  CG2   . ILE C 2 309  ? 172.948 185.247 162.512 1.00 8.01   ?  309  ILE B CG2   1 
ATOM   9746  C  CD1   . ILE C 2 309  ? 173.657 183.789 159.898 1.00 8.01   ?  309  ILE B CD1   1 
ATOM   9747  N  N     . SER C 2 310  ? 170.191 186.839 159.418 1.00 11.45  ?  310  SER B N     1 
ATOM   9748  C  CA    . SER C 2 310  ? 169.657 186.997 158.074 1.00 11.45  ?  310  SER B CA    1 
ATOM   9749  C  C     . SER C 2 310  ? 170.821 187.154 157.108 1.00 11.45  ?  310  SER B C     1 
ATOM   9750  O  O     . SER C 2 310  ? 171.711 187.978 157.334 1.00 11.45  ?  310  SER B O     1 
ATOM   9751  C  CB    . SER C 2 310  ? 168.720 188.202 157.989 1.00 11.45  ?  310  SER B CB    1 
ATOM   9752  O  OG    . SER C 2 310  ? 168.030 188.219 156.754 1.00 11.45  ?  310  SER B OG    1 
ATOM   9753  N  N     . LEU C 2 311  ? 170.814 186.357 156.039 1.00 10.86  ?  311  LEU B N     1 
ATOM   9754  C  CA    . LEU C 2 311  ? 171.928 186.366 155.098 1.00 10.86  ?  311  LEU B CA    1 
ATOM   9755  C  C     . LEU C 2 311  ? 171.999 187.663 154.304 1.00 10.86  ?  311  LEU B C     1 
ATOM   9756  O  O     . LEU C 2 311  ? 173.094 188.104 153.942 1.00 10.86  ?  311  LEU B O     1 
ATOM   9757  C  CB    . LEU C 2 311  ? 171.820 185.175 154.153 1.00 10.86  ?  311  LEU B CB    1 
ATOM   9758  C  CG    . LEU C 2 311  ? 172.377 183.873 154.704 1.00 10.86  ?  311  LEU B CG    1 
ATOM   9759  C  CD1   . LEU C 2 311  ? 172.061 182.730 153.776 1.00 10.86  ?  311  LEU B CD1   1 
ATOM   9760  C  CD2   . LEU C 2 311  ? 173.864 184.007 154.876 1.00 10.86  ?  311  LEU B CD2   1 
ATOM   9761  N  N     . GLN C 2 312  ? 170.857 188.280 154.011 1.00 14.54  ?  312  GLN B N     1 
ATOM   9762  C  CA    . GLN C 2 312  ? 170.855 189.533 153.269 1.00 14.54  ?  312  GLN B CA    1 
ATOM   9763  C  C     . GLN C 2 312  ? 171.305 190.721 154.106 1.00 14.54  ?  312  GLN B C     1 
ATOM   9764  O  O     . GLN C 2 312  ? 171.535 191.798 153.549 1.00 14.54  ?  312  GLN B O     1 
ATOM   9765  C  CB    . GLN C 2 312  ? 169.463 189.807 152.701 1.00 14.54  ?  312  GLN B CB    1 
ATOM   9766  C  CG    . GLN C 2 312  ? 168.338 189.578 153.684 1.00 14.54  ?  312  GLN B CG    1 
ATOM   9767  C  CD    . GLN C 2 312  ? 167.248 190.616 153.561 1.00 14.54  ?  312  GLN B CD    1 
ATOM   9768  O  OE1   . GLN C 2 312  ? 167.516 191.779 153.264 1.00 14.54  ?  312  GLN B OE1   1 
ATOM   9769  N  NE2   . GLN C 2 312  ? 166.010 190.203 153.786 1.00 14.54  ?  312  GLN B NE2   1 
ATOM   9770  N  N     . ASP C 2 313  ? 171.428 190.557 155.419 1.00 14.95  ?  313  ASP B N     1 
ATOM   9771  C  CA    . ASP C 2 313  ? 171.836 191.640 156.301 1.00 14.95  ?  313  ASP B CA    1 
ATOM   9772  C  C     . ASP C 2 313  ? 173.347 191.768 156.426 1.00 14.95  ?  313  ASP B C     1 
ATOM   9773  O  O     . ASP C 2 313  ? 173.826 192.789 156.931 1.00 14.95  ?  313  ASP B O     1 
ATOM   9774  C  CB    . ASP C 2 313  ? 171.219 191.435 157.689 1.00 14.95  ?  313  ASP B CB    1 
ATOM   9775  C  CG    . ASP C 2 313  ? 170.894 192.740 158.385 1.00 14.95  ?  313  ASP B CG    1 
ATOM   9776  O  OD1   . ASP C 2 313  ? 171.817 193.550 158.611 1.00 14.95  ?  313  ASP B OD1   1 
ATOM   9777  O  OD2   . ASP C 2 313  ? 169.707 192.959 158.703 1.00 14.95  -1 313  ASP B OD2   1 
ATOM   9778  N  N     . VAL C 2 314  ? 174.104 190.782 155.970 1.00 15.50  ?  314  VAL B N     1 
ATOM   9779  C  CA    . VAL C 2 314  ? 175.561 190.776 156.067 1.00 15.50  ?  314  VAL B CA    1 
ATOM   9780  C  C     . VAL C 2 314  ? 176.131 190.984 154.671 1.00 15.50  ?  314  VAL B C     1 
ATOM   9781  O  O     . VAL C 2 314  ? 175.722 190.284 153.739 1.00 15.50  ?  314  VAL B O     1 
ATOM   9782  C  CB    . VAL C 2 314  ? 176.091 189.468 156.683 1.00 15.50  ?  314  VAL B CB    1 
ATOM   9783  C  CG1   . VAL C 2 314  ? 175.212 188.306 156.291 1.00 15.50  ?  314  VAL B CG1   1 
ATOM   9784  C  CG2   . VAL C 2 314  ? 177.519 189.211 156.246 1.00 15.50  ?  314  VAL B CG2   1 
ATOM   9785  N  N     . PRO C 2 315  ? 177.059 191.926 154.481 1.00 18.03  ?  315  PRO B N     1 
ATOM   9786  C  CA    . PRO C 2 315  ? 177.601 192.172 153.138 1.00 18.03  ?  315  PRO B CA    1 
ATOM   9787  C  C     . PRO C 2 315  ? 178.559 191.083 152.682 1.00 18.03  ?  315  PRO B C     1 
ATOM   9788  O  O     . PRO C 2 315  ? 178.721 190.067 153.361 1.00 18.03  ?  315  PRO B O     1 
ATOM   9789  C  CB    . PRO C 2 315  ? 178.319 193.516 153.299 1.00 18.03  ?  315  PRO B CB    1 
ATOM   9790  C  CG    . PRO C 2 315  ? 178.727 193.536 154.728 1.00 18.03  ?  315  PRO B CG    1 
ATOM   9791  C  CD    . PRO C 2 315  ? 177.623 192.846 155.482 1.00 18.03  ?  315  PRO B CD    1 
ATOM   9792  N  N     . HIS C 2 316  ? 179.170 191.282 151.513 1.00 17.74  ?  316  HIS B N     1 
ATOM   9793  C  CA    . HIS C 2 316  ? 180.189 190.381 150.959 1.00 17.74  ?  316  HIS B CA    1 
ATOM   9794  C  C     . HIS C 2 316  ? 179.656 188.965 150.749 1.00 17.74  ?  316  HIS B C     1 
ATOM   9795  O  O     . HIS C 2 316  ? 180.422 188.021 150.547 1.00 17.74  ?  316  HIS B O     1 
ATOM   9796  C  CB    . HIS C 2 316  ? 181.459 190.373 151.821 1.00 17.74  ?  316  HIS B CB    1 
ATOM   9797  C  CG    . HIS C 2 316  ? 181.456 189.361 152.926 1.00 17.74  ?  316  HIS B CG    1 
ATOM   9798  N  ND1   . HIS C 2 316  ? 180.853 189.588 154.144 1.00 17.74  ?  316  HIS B ND1   1 
ATOM   9799  C  CD2   . HIS C 2 316  ? 182.004 188.125 153.005 1.00 17.74  ?  316  HIS B CD2   1 
ATOM   9800  C  CE1   . HIS C 2 316  ? 181.015 188.531 154.919 1.00 17.74  ?  316  HIS B CE1   1 
ATOM   9801  N  NE2   . HIS C 2 316  ? 181.711 187.629 154.252 1.00 17.74  ?  316  HIS B NE2   1 
ATOM   9802  N  N     . LEU C 2 317  ? 178.335 188.808 150.748 1.00 15.45  ?  317  LEU B N     1 
ATOM   9803  C  CA    . LEU C 2 317  ? 177.696 187.515 150.509 1.00 15.45  ?  317  LEU B CA    1 
ATOM   9804  C  C     . LEU C 2 317  ? 176.824 187.638 149.265 1.00 15.45  ?  317  LEU B C     1 
ATOM   9805  O  O     . LEU C 2 317  ? 175.781 188.298 149.290 1.00 15.45  ?  317  LEU B O     1 
ATOM   9806  C  CB    . LEU C 2 317  ? 176.881 187.070 151.715 1.00 15.45  ?  317  LEU B CB    1 
ATOM   9807  C  CG    . LEU C 2 317  ? 177.595 186.135 152.686 1.00 15.45  ?  317  LEU B CG    1 
ATOM   9808  C  CD1   . LEU C 2 317  ? 176.730 185.898 153.892 1.00 15.45  ?  317  LEU B CD1   1 
ATOM   9809  C  CD2   . LEU C 2 317  ? 177.919 184.825 152.000 1.00 15.45  ?  317  LEU B CD2   1 
ATOM   9810  N  N     . ARG C 2 318  ? 177.247 187.002 148.187 1.00 16.47  ?  318  ARG B N     1 
ATOM   9811  C  CA    . ARG C 2 318  ? 176.510 187.074 146.935 1.00 16.47  ?  318  ARG B CA    1 
ATOM   9812  C  C     . ARG C 2 318  ? 175.751 185.780 146.705 1.00 16.47  ?  318  ARG B C     1 
ATOM   9813  O  O     . ARG C 2 318  ? 176.314 184.697 146.913 1.00 16.47  ?  318  ARG B O     1 
ATOM   9814  C  CB    . ARG C 2 318  ? 177.463 187.337 145.775 1.00 16.47  ?  318  ARG B CB    1 
ATOM   9815  C  CG    . ARG C 2 318  ? 178.311 188.582 145.969 1.00 16.47  ?  318  ARG B CG    1 
ATOM   9816  C  CD    . ARG C 2 318  ? 177.433 189.783 146.257 1.00 16.47  ?  318  ARG B CD    1 
ATOM   9817  N  NE    . ARG C 2 318  ? 178.148 190.823 146.984 1.00 16.47  ?  318  ARG B NE    1 
ATOM   9818  C  CZ    . ARG C 2 318  ? 177.584 191.926 147.457 1.00 16.47  ?  318  ARG B CZ    1 
ATOM   9819  N  NH1   . ARG C 2 318  ? 176.295 192.168 147.293 1.00 16.47  1  318  ARG B NH1   1 
ATOM   9820  N  NH2   . ARG C 2 318  ? 178.333 192.808 148.113 1.00 16.47  ?  318  ARG B NH2   1 
ATOM   9821  N  N     . PRO C 2 319  ? 174.488 185.849 146.282 1.00 14.06  ?  319  PRO B N     1 
ATOM   9822  C  CA    . PRO C 2 319  ? 173.663 184.634 146.225 1.00 14.06  ?  319  PRO B CA    1 
ATOM   9823  C  C     . PRO C 2 319  ? 174.152 183.581 145.249 1.00 14.06  ?  319  PRO B C     1 
ATOM   9824  O  O     . PRO C 2 319  ? 173.766 182.416 145.391 1.00 14.06  ?  319  PRO B O     1 
ATOM   9825  C  CB    . PRO C 2 319  ? 172.285 185.167 145.810 1.00 14.06  ?  319  PRO B CB    1 
ATOM   9826  C  CG    . PRO C 2 319  ? 172.302 186.602 146.176 1.00 14.06  ?  319  PRO B CG    1 
ATOM   9827  C  CD    . PRO C 2 319  ? 173.711 187.055 145.966 1.00 14.06  ?  319  PRO B CD    1 
ATOM   9828  N  N     . HIS C 2 320  ? 174.977 183.938 144.265 1.00 15.46  ?  320  HIS B N     1 
ATOM   9829  C  CA    . HIS C 2 320  ? 175.261 182.999 143.183 1.00 15.46  ?  320  HIS B CA    1 
ATOM   9830  C  C     . HIS C 2 320  ? 176.108 181.822 143.656 1.00 15.46  ?  320  HIS B C     1 
ATOM   9831  O  O     . HIS C 2 320  ? 175.975 180.710 143.133 1.00 15.46  ?  320  HIS B O     1 
ATOM   9832  C  CB    . HIS C 2 320  ? 175.933 183.721 142.014 1.00 15.46  ?  320  HIS B CB    1 
ATOM   9833  C  CG    . HIS C 2 320  ? 177.181 184.459 142.383 1.00 15.46  ?  320  HIS B CG    1 
ATOM   9834  N  ND1   . HIS C 2 320  ? 177.249 185.835 142.414 1.00 15.46  ?  320  HIS B ND1   1 
ATOM   9835  C  CD2   . HIS C 2 320  ? 178.414 184.013 142.718 1.00 15.46  ?  320  HIS B CD2   1 
ATOM   9836  C  CE1   . HIS C 2 320  ? 178.469 186.205 142.759 1.00 15.46  ?  320  HIS B CE1   1 
ATOM   9837  N  NE2   . HIS C 2 320  ? 179.195 185.119 142.952 1.00 15.46  ?  320  HIS B NE2   1 
ATOM   9838  N  N     . ASP C 2 321  ? 176.979 182.038 144.636 1.00 15.54  ?  321  ASP B N     1 
ATOM   9839  C  CA    . ASP C 2 321  ? 177.863 180.979 145.098 1.00 15.54  ?  321  ASP B CA    1 
ATOM   9840  C  C     . ASP C 2 321  ? 177.284 180.261 146.314 1.00 15.54  ?  321  ASP B C     1 
ATOM   9841  O  O     . ASP C 2 321  ? 176.361 180.736 146.978 1.00 15.54  ?  321  ASP B O     1 
ATOM   9842  C  CB    . ASP C 2 321  ? 179.240 181.537 145.443 1.00 15.54  ?  321  ASP B CB    1 
ATOM   9843  C  CG    . ASP C 2 321  ? 179.178 182.588 146.517 1.00 15.54  ?  321  ASP B CG    1 
ATOM   9844  O  OD1   . ASP C 2 321  ? 179.142 182.216 147.705 1.00 15.54  ?  321  ASP B OD1   1 
ATOM   9845  O  OD2   . ASP C 2 321  ? 179.136 183.786 146.178 1.00 15.54  -1 321  ASP B OD2   1 
ATOM   9846  N  N     . LYS C 2 322  ? 177.854 179.091 146.600 1.00 11.84  ?  322  LYS B N     1 
ATOM   9847  C  CA    . LYS C 2 322  ? 177.560 178.344 147.811 1.00 11.84  ?  322  LYS B CA    1 
ATOM   9848  C  C     . LYS C 2 322  ? 178.798 178.080 148.653 1.00 11.84  ?  322  LYS B C     1 
ATOM   9849  O  O     . LYS C 2 322  ? 178.665 177.856 149.860 1.00 11.84  ?  322  LYS B O     1 
ATOM   9850  C  CB    . LYS C 2 322  ? 176.892 177.002 147.464 1.00 11.84  ?  322  LYS B CB    1 
ATOM   9851  C  CG    . LYS C 2 322  ? 176.384 176.216 148.658 1.00 11.84  ?  322  LYS B CG    1 
ATOM   9852  C  CD    . LYS C 2 322  ? 175.941 174.821 148.258 1.00 11.84  ?  322  LYS B CD    1 
ATOM   9853  C  CE    . LYS C 2 322  ? 174.788 174.858 147.276 1.00 11.84  ?  322  LYS B CE    1 
ATOM   9854  N  NZ    . LYS C 2 322  ? 174.294 173.487 146.987 1.00 11.84  1  322  LYS B NZ    1 
ATOM   9855  N  N     . ASP C 2 323  ? 179.991 178.127 148.065 1.00 14.43  ?  323  ASP B N     1 
ATOM   9856  C  CA    . ASP C 2 323  ? 181.233 177.847 148.770 1.00 14.43  ?  323  ASP B CA    1 
ATOM   9857  C  C     . ASP C 2 323  ? 181.669 178.981 149.685 1.00 14.43  ?  323  ASP B C     1 
ATOM   9858  O  O     . ASP C 2 323  ? 182.590 178.788 150.484 1.00 14.43  ?  323  ASP B O     1 
ATOM   9859  C  CB    . ASP C 2 323  ? 182.342 177.556 147.758 1.00 14.43  ?  323  ASP B CB    1 
ATOM   9860  C  CG    . ASP C 2 323  ? 181.984 176.425 146.811 1.00 14.43  ?  323  ASP B CG    1 
ATOM   9861  O  OD1   . ASP C 2 323  ? 181.164 176.651 145.896 1.00 14.43  ?  323  ASP B OD1   1 
ATOM   9862  O  OD2   . ASP C 2 323  ? 182.506 175.306 146.994 1.00 14.43  -1 323  ASP B OD2   1 
ATOM   9863  N  N     . ALA C 2 324  ? 181.044 180.155 149.589 1.00 12.85  ?  324  ALA B N     1 
ATOM   9864  C  CA    . ALA C 2 324  ? 181.363 181.267 150.470 1.00 12.85  ?  324  ALA B CA    1 
ATOM   9865  C  C     . ALA C 2 324  ? 180.275 181.560 151.488 1.00 12.85  ?  324  ALA B C     1 
ATOM   9866  O  O     . ALA C 2 324  ? 180.522 182.323 152.425 1.00 12.85  ?  324  ALA B O     1 
ATOM   9867  C  CB    . ALA C 2 324  ? 181.639 182.538 149.656 1.00 12.85  ?  324  ALA B CB    1 
ATOM   9868  N  N     . THR C 2 325  ? 179.084 180.989 151.320 1.00 12.21  ?  325  THR B N     1 
ATOM   9869  C  CA    . THR C 2 325  ? 178.046 181.059 152.337 1.00 12.21  ?  325  THR B CA    1 
ATOM   9870  C  C     . THR C 2 325  ? 178.229 180.010 153.419 1.00 12.21  ?  325  THR B C     1 
ATOM   9871  O  O     . THR C 2 325  ? 178.087 180.328 154.606 1.00 12.21  ?  325  THR B O     1 
ATOM   9872  C  CB    . THR C 2 325  ? 176.663 180.882 151.699 1.00 12.21  ?  325  THR B CB    1 
ATOM   9873  O  OG1   . THR C 2 325  ? 176.411 181.955 150.783 1.00 12.21  ?  325  THR B OG1   1 
ATOM   9874  C  CG2   . THR C 2 325  ? 175.580 180.862 152.758 1.00 12.21  ?  325  THR B CG2   1 
ATOM   9875  N  N     . SER C 2 326  ? 178.570 178.784 153.038 1.00 10.84  ?  326  SER B N     1 
ATOM   9876  C  CA    . SER C 2 326  ? 178.782 177.698 153.979 1.00 10.84  ?  326  SER B CA    1 
ATOM   9877  C  C     . SER C 2 326  ? 180.130 177.781 154.670 1.00 10.84  ?  326  SER B C     1 
ATOM   9878  O  O     . SER C 2 326  ? 180.418 176.948 155.530 1.00 10.84  ?  326  SER B O     1 
ATOM   9879  C  CB    . SER C 2 326  ? 178.644 176.352 153.271 1.00 10.84  ?  326  SER B CB    1 
ATOM   9880  O  OG    . SER C 2 326  ? 177.334 176.194 152.758 1.00 10.84  ?  326  SER B OG    1 
ATOM   9881  N  N     . LYS C 2 327  ? 180.968 178.742 154.300 1.00 11.44  ?  327  LYS B N     1 
ATOM   9882  C  CA    . LYS C 2 327  ? 182.170 179.046 155.061 1.00 11.44  ?  327  LYS B CA    1 
ATOM   9883  C  C     . LYS C 2 327  ? 181.925 180.088 156.140 1.00 11.44  ?  327  LYS B C     1 
ATOM   9884  O  O     . LYS C 2 327  ? 182.584 180.055 157.182 1.00 11.44  ?  327  LYS B O     1 
ATOM   9885  C  CB    . LYS C 2 327  ? 183.280 179.528 154.121 1.00 11.44  ?  327  LYS B CB    1 
ATOM   9886  C  CG    . LYS C 2 327  ? 184.616 179.777 154.792 1.00 11.44  ?  327  LYS B CG    1 
ATOM   9887  C  CD    . LYS C 2 327  ? 185.723 179.924 153.763 1.00 11.44  ?  327  LYS B CD    1 
ATOM   9888  C  CE    . LYS C 2 327  ? 185.389 180.994 152.742 1.00 11.44  ?  327  LYS B CE    1 
ATOM   9889  N  NZ    . LYS C 2 327  ? 185.195 182.320 153.383 1.00 11.44  1  327  LYS B NZ    1 
ATOM   9890  N  N     . TYR C 2 328  ? 180.989 181.009 155.906 1.00 9.47   ?  328  TYR B N     1 
ATOM   9891  C  CA    . TYR C 2 328  ? 180.559 181.953 156.929 1.00 9.47   ?  328  TYR B CA    1 
ATOM   9892  C  C     . TYR C 2 328  ? 179.608 181.316 157.930 1.00 9.47   ?  328  TYR B C     1 
ATOM   9893  O  O     . TYR C 2 328  ? 179.675 181.620 159.124 1.00 9.47   ?  328  TYR B O     1 
ATOM   9894  C  CB    . TYR C 2 328  ? 179.901 183.157 156.262 1.00 9.47   ?  328  TYR B CB    1 
ATOM   9895  C  CG    . TYR C 2 328  ? 179.174 184.097 157.189 1.00 9.47   ?  328  TYR B CG    1 
ATOM   9896  C  CD1   . TYR C 2 328  ? 179.860 185.038 157.935 1.00 9.47   ?  328  TYR B CD1   1 
ATOM   9897  C  CD2   . TYR C 2 328  ? 177.795 184.067 157.287 1.00 9.47   ?  328  TYR B CD2   1 
ATOM   9898  C  CE1   . TYR C 2 328  ? 179.195 185.908 158.769 1.00 9.47   ?  328  TYR B CE1   1 
ATOM   9899  C  CE2   . TYR C 2 328  ? 177.119 184.933 158.118 1.00 9.47   ?  328  TYR B CE2   1 
ATOM   9900  C  CZ    . TYR C 2 328  ? 177.823 185.852 158.855 1.00 9.47   ?  328  TYR B CZ    1 
ATOM   9901  O  OH    . TYR C 2 328  ? 177.148 186.714 159.685 1.00 9.47   ?  328  TYR B OH    1 
ATOM   9902  N  N     . LEU C 2 329  ? 178.722 180.430 157.472 1.00 7.75   ?  329  LEU B N     1 
ATOM   9903  C  CA    . LEU C 2 329  ? 177.839 179.733 158.400 1.00 7.75   ?  329  LEU B CA    1 
ATOM   9904  C  C     . LEU C 2 329  ? 178.619 178.842 159.357 1.00 7.75   ?  329  LEU B C     1 
ATOM   9905  O  O     . LEU C 2 329  ? 178.281 178.762 160.543 1.00 7.75   ?  329  LEU B O     1 
ATOM   9906  C  CB    . LEU C 2 329  ? 176.810 178.910 157.632 1.00 7.75   ?  329  LEU B CB    1 
ATOM   9907  C  CG    . LEU C 2 329  ? 175.416 179.511 157.490 1.00 7.75   ?  329  LEU B CG    1 
ATOM   9908  C  CD1   . LEU C 2 329  ? 175.492 180.948 157.034 1.00 7.75   ?  329  LEU B CD1   1 
ATOM   9909  C  CD2   . LEU C 2 329  ? 174.603 178.695 156.515 1.00 7.75   ?  329  LEU B CD2   1 
ATOM   9910  N  N     . ILE C 2 330  ? 179.654 178.160 158.866 1.00 7.62   ?  330  ILE B N     1 
ATOM   9911  C  CA    . ILE C 2 330  ? 180.472 177.330 159.743 1.00 7.62   ?  330  ILE B CA    1 
ATOM   9912  C  C     . ILE C 2 330  ? 181.153 178.187 160.797 1.00 7.62   ?  330  ILE B C     1 
ATOM   9913  O  O     . ILE C 2 330  ? 181.216 177.817 161.973 1.00 7.62   ?  330  ILE B O     1 
ATOM   9914  C  CB    . ILE C 2 330  ? 181.495 176.526 158.923 1.00 7.62   ?  330  ILE B CB    1 
ATOM   9915  C  CG1   . ILE C 2 330  ? 180.805 175.383 158.189 1.00 7.62   ?  330  ILE B CG1   1 
ATOM   9916  C  CG2   . ILE C 2 330  ? 182.581 175.977 159.818 1.00 7.62   ?  330  ILE B CG2   1 
ATOM   9917  C  CD1   . ILE C 2 330  ? 181.744 174.549 157.364 1.00 7.62   ?  330  ILE B CD1   1 
ATOM   9918  N  N     . GLU C 2 331  ? 181.679 179.341 160.396 1.00 8.86   ?  331  GLU B N     1 
ATOM   9919  C  CA    . GLU C 2 331  ? 182.316 180.222 161.362 1.00 8.86   ?  331  GLU B CA    1 
ATOM   9920  C  C     . GLU C 2 331  ? 181.317 180.843 162.326 1.00 8.86   ?  331  GLU B C     1 
ATOM   9921  O  O     . GLU C 2 331  ? 181.704 181.214 163.437 1.00 8.86   ?  331  GLU B O     1 
ATOM   9922  C  CB    . GLU C 2 331  ? 183.100 181.311 160.624 1.00 8.86   ?  331  GLU B CB    1 
ATOM   9923  C  CG    . GLU C 2 331  ? 184.131 182.054 161.465 1.00 8.86   ?  331  GLU B CG    1 
ATOM   9924  C  CD    . GLU C 2 331  ? 183.509 183.122 162.333 1.00 8.86   ?  331  GLU B CD    1 
ATOM   9925  O  OE1   . GLU C 2 331  ? 182.438 183.638 161.954 1.00 8.86   ?  331  GLU B OE1   1 
ATOM   9926  O  OE2   . GLU C 2 331  ? 184.072 183.427 163.405 1.00 8.86   -1 331  GLU B OE2   1 
ATOM   9927  N  N     . GLN C 2 332  ? 180.051 180.963 161.941 1.00 7.02   ?  332  GLN B N     1 
ATOM   9928  C  CA    . GLN C 2 332  ? 179.041 181.461 162.863 1.00 7.02   ?  332  GLN B CA    1 
ATOM   9929  C  C     . GLN C 2 332  ? 178.533 180.397 163.826 1.00 7.02   ?  332  GLN B C     1 
ATOM   9930  O  O     . GLN C 2 332  ? 178.101 180.742 164.929 1.00 7.02   ?  332  GLN B O     1 
ATOM   9931  C  CB    . GLN C 2 332  ? 177.861 182.054 162.086 1.00 7.02   ?  332  GLN B CB    1 
ATOM   9932  C  CG    . GLN C 2 332  ? 177.336 183.355 162.654 1.00 7.02   ?  332  GLN B CG    1 
ATOM   9933  C  CD    . GLN C 2 332  ? 178.239 184.537 162.367 1.00 7.02   ?  332  GLN B CD    1 
ATOM   9934  O  OE1   . GLN C 2 332  ? 179.351 184.382 161.866 1.00 7.02   ?  332  GLN B OE1   1 
ATOM   9935  N  NE2   . GLN C 2 332  ? 177.757 185.731 162.678 1.00 7.02   ?  332  GLN B NE2   1 
ATOM   9936  N  N     . VAL C 2 333  ? 178.571 179.122 163.440 1.00 5.44   ?  333  VAL B N     1 
ATOM   9937  C  CA    . VAL C 2 333  ? 178.178 178.060 164.363 1.00 5.44   ?  333  VAL B CA    1 
ATOM   9938  C  C     . VAL C 2 333  ? 179.331 177.692 165.286 1.00 5.44   ?  333  VAL B C     1 
ATOM   9939  O  O     . VAL C 2 333  ? 179.122 177.329 166.450 1.00 5.44   ?  333  VAL B O     1 
ATOM   9940  C  CB    . VAL C 2 333  ? 177.665 176.831 163.592 1.00 5.44   ?  333  VAL B CB    1 
ATOM   9941  C  CG1   . VAL C 2 333  ? 177.255 175.743 164.559 1.00 5.44   ?  333  VAL B CG1   1 
ATOM   9942  C  CG2   . VAL C 2 333  ? 176.501 177.206 162.703 1.00 5.44   ?  333  VAL B CG2   1 
ATOM   9943  N  N     . GLU C 2 334  ? 180.567 177.773 164.791 1.00 6.15   ?  334  GLU B N     1 
ATOM   9944  C  CA    . GLU C 2 334  ? 181.714 177.392 165.602 1.00 6.15   ?  334  GLU B CA    1 
ATOM   9945  C  C     . GLU C 2 334  ? 181.992 178.375 166.726 1.00 6.15   ?  334  GLU B C     1 
ATOM   9946  O  O     . GLU C 2 334  ? 182.547 177.973 167.753 1.00 6.15   ?  334  GLU B O     1 
ATOM   9947  C  CB    . GLU C 2 334  ? 182.956 177.247 164.723 1.00 6.15   ?  334  GLU B CB    1 
ATOM   9948  C  CG    . GLU C 2 334  ? 183.349 175.810 164.450 1.00 6.15   ?  334  GLU B CG    1 
ATOM   9949  C  CD    . GLU C 2 334  ? 183.784 175.078 165.705 1.00 6.15   ?  334  GLU B CD    1 
ATOM   9950  O  OE1   . GLU C 2 334  ? 184.197 175.750 166.674 1.00 6.15   ?  334  GLU B OE1   1 
ATOM   9951  O  OE2   . GLU C 2 334  ? 183.713 173.831 165.728 1.00 6.15   -1 334  GLU B OE2   1 
ATOM   9952  N  N     . GLU C 2 335  ? 181.636 179.649 166.562 1.00 7.21   ?  335  GLU B N     1 
ATOM   9953  C  CA    . GLU C 2 335  ? 181.873 180.597 167.642 1.00 7.21   ?  335  GLU B CA    1 
ATOM   9954  C  C     . GLU C 2 335  ? 180.874 180.407 168.775 1.00 7.21   ?  335  GLU B C     1 
ATOM   9955  O  O     . GLU C 2 335  ? 181.231 180.569 169.946 1.00 7.21   ?  335  GLU B O     1 
ATOM   9956  C  CB    . GLU C 2 335  ? 181.845 182.032 167.117 1.00 7.21   ?  335  GLU B CB    1 
ATOM   9957  C  CG    . GLU C 2 335  ? 180.479 182.686 167.058 1.00 7.21   ?  335  GLU B CG    1 
ATOM   9958  C  CD    . GLU C 2 335  ? 180.562 184.152 166.688 1.00 7.21   ?  335  GLU B CD    1 
ATOM   9959  O  OE1   . GLU C 2 335  ? 181.680 184.706 166.712 1.00 7.21   ?  335  GLU B OE1   1 
ATOM   9960  O  OE2   . GLU C 2 335  ? 179.514 184.751 166.369 1.00 7.21   -1 335  GLU B OE2   1 
ATOM   9961  N  N     . MET C 2 336  ? 179.636 180.022 168.470 1.00 5.00   ?  336  MET B N     1 
ATOM   9962  C  CA    . MET C 2 336  ? 178.660 179.788 169.523 1.00 5.00   ?  336  MET B CA    1 
ATOM   9963  C  C     . MET C 2 336  ? 178.615 178.340 169.987 1.00 5.00   ?  336  MET B C     1 
ATOM   9964  O  O     . MET C 2 336  ? 177.851 178.025 170.900 1.00 5.00   ?  336  MET B O     1 
ATOM   9965  C  CB    . MET C 2 336  ? 177.268 180.253 169.089 1.00 5.00   ?  336  MET B CB    1 
ATOM   9966  C  CG    . MET C 2 336  ? 176.546 179.382 168.102 1.00 5.00   ?  336  MET B CG    1 
ATOM   9967  S  SD    . MET C 2 336  ? 174.895 180.050 167.866 1.00 5.00   ?  336  MET B SD    1 
ATOM   9968  C  CE    . MET C 2 336  ? 174.351 179.099 166.472 1.00 5.00   ?  336  MET B CE    1 
ATOM   9969  N  N     . ILE C 2 337  ? 179.393 177.446 169.377 1.00 5.51   ?  337  ILE B N     1 
ATOM   9970  C  CA    . ILE C 2 337  ? 179.739 176.217 170.085 1.00 5.51   ?  337  ILE B CA    1 
ATOM   9971  C  C     . ILE C 2 337  ? 180.703 176.528 171.220 1.00 5.51   ?  337  ILE B C     1 
ATOM   9972  O  O     . ILE C 2 337  ? 180.555 176.022 172.337 1.00 5.51   ?  337  ILE B O     1 
ATOM   9973  C  CB    . ILE C 2 337  ? 180.322 175.163 169.126 1.00 5.51   ?  337  ILE B CB    1 
ATOM   9974  C  CG1   . ILE C 2 337  ? 179.213 174.467 168.343 1.00 5.51   ?  337  ILE B CG1   1 
ATOM   9975  C  CG2   . ILE C 2 337  ? 181.112 174.126 169.896 1.00 5.51   ?  337  ILE B CG2   1 
ATOM   9976  C  CD1   . ILE C 2 337  ? 179.691 173.280 167.552 1.00 5.51   ?  337  ILE B CD1   1 
ATOM   9977  N  N     . ARG C 2 338  ? 181.703 177.368 170.950 1.00 8.44   ?  338  ARG B N     1 
ATOM   9978  C  CA    . ARG C 2 338  ? 182.641 177.779 171.988 1.00 8.44   ?  338  ARG B CA    1 
ATOM   9979  C  C     . ARG C 2 338  ? 181.955 178.621 173.054 1.00 8.44   ?  338  ARG B C     1 
ATOM   9980  O  O     . ARG C 2 338  ? 182.247 178.480 174.246 1.00 8.44   ?  338  ARG B O     1 
ATOM   9981  C  CB    . ARG C 2 338  ? 183.806 178.538 171.358 1.00 8.44   ?  338  ARG B CB    1 
ATOM   9982  C  CG    . ARG C 2 338  ? 184.346 179.684 172.188 1.00 8.44   ?  338  ARG B CG    1 
ATOM   9983  C  CD    . ARG C 2 338  ? 185.605 180.277 171.573 1.00 8.44   ?  338  ARG B CD    1 
ATOM   9984  N  NE    . ARG C 2 338  ? 185.440 180.624 170.166 1.00 8.44   ?  338  ARG B NE    1 
ATOM   9985  C  CZ    . ARG C 2 338  ? 185.866 179.880 169.155 1.00 8.44   ?  338  ARG B CZ    1 
ATOM   9986  N  NH1   . ARG C 2 338  ? 186.478 178.725 169.357 1.00 8.44   1  338  ARG B NH1   1 
ATOM   9987  N  NH2   . ARG C 2 338  ? 185.671 180.303 167.909 1.00 8.44   ?  338  ARG B NH2   1 
ATOM   9988  N  N     . ASP C 2 339  ? 181.037 179.499 172.648 1.00 9.32   ?  339  ASP B N     1 
ATOM   9989  C  CA    . ASP C 2 339  ? 180.290 180.291 173.616 1.00 9.32   ?  339  ASP B CA    1 
ATOM   9990  C  C     . ASP C 2 339  ? 179.503 179.424 174.588 1.00 9.32   ?  339  ASP B C     1 
ATOM   9991  O  O     . ASP C 2 339  ? 179.409 179.767 175.770 1.00 9.32   ?  339  ASP B O     1 
ATOM   9992  C  CB    . ASP C 2 339  ? 179.334 181.232 172.889 1.00 9.32   ?  339  ASP B CB    1 
ATOM   9993  C  CG    . ASP C 2 339  ? 178.912 182.412 173.738 1.00 9.32   ?  339  ASP B CG    1 
ATOM   9994  O  OD1   . ASP C 2 339  ? 179.028 182.339 174.980 1.00 9.32   ?  339  ASP B OD1   1 
ATOM   9995  O  OD2   . ASP C 2 339  ? 178.482 183.427 173.153 1.00 9.32   -1 339  ASP B OD2   1 
ATOM   9996  N  N     . ALA C 2 340  ? 178.945 178.307 174.129 1.00 7.62   ?  340  ALA B N     1 
ATOM   9997  C  CA    . ALA C 2 340  ? 178.186 177.415 174.993 1.00 7.62   ?  340  ALA B CA    1 
ATOM   9998  C  C     . ALA C 2 340  ? 179.071 176.487 175.805 1.00 7.62   ?  340  ALA B C     1 
ATOM   9999  O  O     . ALA C 2 340  ? 178.750 176.191 176.957 1.00 7.62   ?  340  ALA B O     1 
ATOM   10000 C  CB    . ALA C 2 340  ? 177.202 176.582 174.170 1.00 7.62   ?  340  ALA B CB    1 
ATOM   10001 N  N     . ASN C 2 341  ? 180.178 176.009 175.233 1.00 8.37   ?  341  ASN B N     1 
ATOM   10002 C  CA    . ASN C 2 341  ? 181.100 175.192 176.011 1.00 8.37   ?  341  ASN B CA    1 
ATOM   10003 C  C     . ASN C 2 341  ? 181.747 175.992 177.128 1.00 8.37   ?  341  ASN B C     1 
ATOM   10004 O  O     . ASN C 2 341  ? 181.950 175.465 178.227 1.00 8.37   ?  341  ASN B O     1 
ATOM   10005 C  CB    . ASN C 2 341  ? 182.166 174.586 175.108 1.00 8.37   ?  341  ASN B CB    1 
ATOM   10006 C  CG    . ASN C 2 341  ? 181.746 173.259 174.542 1.00 8.37   ?  341  ASN B CG    1 
ATOM   10007 O  OD1   . ASN C 2 341  ? 180.863 172.598 175.083 1.00 8.37   ?  341  ASN B OD1   1 
ATOM   10008 N  ND2   . ASN C 2 341  ? 182.377 172.853 173.450 1.00 8.37   ?  341  ASN B ND2   1 
ATOM   10009 N  N     . GLU C 2 342  ? 182.068 177.258 176.875 1.00 11.66  ?  342  GLU B N     1 
ATOM   10010 C  CA    . GLU C 2 342  ? 182.585 178.111 177.933 1.00 11.66  ?  342  GLU B CA    1 
ATOM   10011 C  C     . GLU C 2 342  ? 181.560 178.290 179.045 1.00 11.66  ?  342  GLU B C     1 
ATOM   10012 O  O     . GLU C 2 342  ? 181.914 178.241 180.225 1.00 11.66  ?  342  GLU B O     1 
ATOM   10013 C  CB    . GLU C 2 342  ? 183.010 179.458 177.349 1.00 11.66  ?  342  GLU B CB    1 
ATOM   10014 C  CG    . GLU C 2 342  ? 183.435 180.484 178.372 1.00 11.66  ?  342  GLU B CG    1 
ATOM   10015 C  CD    . GLU C 2 342  ? 182.268 181.291 178.888 1.00 11.66  ?  342  GLU B CD    1 
ATOM   10016 O  OE1   . GLU C 2 342  ? 181.243 181.365 178.181 1.00 11.66  ?  342  GLU B OE1   1 
ATOM   10017 O  OE2   . GLU C 2 342  ? 182.370 181.840 180.003 1.00 11.66  -1 342  GLU B OE2   1 
ATOM   10018 N  N     . GLU C 2 343  ? 180.287 178.485 178.694 1.00 12.16  ?  343  GLU B N     1 
ATOM   10019 C  CA    . GLU C 2 343  ? 179.251 178.596 179.715 1.00 12.16  ?  343  GLU B CA    1 
ATOM   10020 C  C     . GLU C 2 343  ? 179.102 177.309 180.512 1.00 12.16  ?  343  GLU B C     1 
ATOM   10021 O  O     . GLU C 2 343  ? 178.987 177.353 181.741 1.00 12.16  ?  343  GLU B O     1 
ATOM   10022 C  CB    . GLU C 2 343  ? 177.913 178.963 179.078 1.00 12.16  ?  343  GLU B CB    1 
ATOM   10023 C  CG    . GLU C 2 343  ? 176.738 178.833 180.032 1.00 12.16  ?  343  GLU B CG    1 
ATOM   10024 C  CD    . GLU C 2 343  ? 175.394 178.883 179.335 1.00 12.16  ?  343  GLU B CD    1 
ATOM   10025 O  OE1   . GLU C 2 343  ? 174.367 178.696 180.019 1.00 12.16  ?  343  GLU B OE1   1 
ATOM   10026 O  OE2   . GLU C 2 343  ? 175.360 179.107 178.109 1.00 12.16  -1 343  GLU B OE2   1 
ATOM   10027 N  N     . THR C 2 344  ? 179.102 176.160 179.835 1.00 11.77  ?  344  THR B N     1 
ATOM   10028 C  CA    . THR C 2 344  ? 178.975 174.890 180.540 1.00 11.77  ?  344  THR B CA    1 
ATOM   10029 C  C     . THR C 2 344  ? 180.137 174.674 181.499 1.00 11.77  ?  344  THR B C     1 
ATOM   10030 O  O     . THR C 2 344  ? 179.931 174.284 182.653 1.00 11.77  ?  344  THR B O     1 
ATOM   10031 C  CB    . THR C 2 344  ? 178.891 173.736 179.545 1.00 11.77  ?  344  THR B CB    1 
ATOM   10032 O  OG1   . THR C 2 344  ? 177.785 173.943 178.660 1.00 11.77  ?  344  THR B OG1   1 
ATOM   10033 C  CG2   . THR C 2 344  ? 178.696 172.428 180.279 1.00 11.77  ?  344  THR B CG2   1 
ATOM   10034 N  N     . LYS C 2 345  ? 181.365 174.941 181.046 1.00 15.24  ?  345  LYS B N     1 
ATOM   10035 C  CA    . LYS C 2 345  ? 182.525 174.753 181.910 1.00 15.24  ?  345  LYS B CA    1 
ATOM   10036 C  C     . LYS C 2 345  ? 182.538 175.747 183.062 1.00 15.24  ?  345  LYS B C     1 
ATOM   10037 O  O     . LYS C 2 345  ? 182.893 175.382 184.187 1.00 15.24  ?  345  LYS B O     1 
ATOM   10038 C  CB    . LYS C 2 345  ? 183.810 174.868 181.095 1.00 15.24  ?  345  LYS B CB    1 
ATOM   10039 C  CG    . LYS C 2 345  ? 185.063 174.571 181.891 1.00 15.24  ?  345  LYS B CG    1 
ATOM   10040 C  CD    . LYS C 2 345  ? 186.273 174.443 180.986 1.00 15.24  ?  345  LYS B CD    1 
ATOM   10041 C  CE    . LYS C 2 345  ? 186.443 175.675 180.117 1.00 15.24  ?  345  LYS B CE    1 
ATOM   10042 N  NZ    . LYS C 2 345  ? 186.591 176.912 180.927 1.00 15.24  1  345  LYS B NZ    1 
ATOM   10043 N  N     . GLN C 2 346  ? 182.144 176.997 182.813 1.00 14.32  ?  346  GLN B N     1 
ATOM   10044 C  CA    . GLN C 2 346  ? 182.087 177.983 183.882 1.00 14.32  ?  346  GLN B CA    1 
ATOM   10045 C  C     . GLN C 2 346  ? 181.030 177.645 184.920 1.00 14.32  ?  346  GLN B C     1 
ATOM   10046 O  O     . GLN C 2 346  ? 181.273 177.835 186.114 1.00 14.32  ?  346  GLN B O     1 
ATOM   10047 C  CB    . GLN C 2 346  ? 181.821 179.368 183.297 1.00 14.32  ?  346  GLN B CB    1 
ATOM   10048 C  CG    . GLN C 2 346  ? 181.528 180.434 184.329 1.00 14.32  ?  346  GLN B CG    1 
ATOM   10049 C  CD    . GLN C 2 346  ? 180.924 181.675 183.714 1.00 14.32  ?  346  GLN B CD    1 
ATOM   10050 O  OE1   . GLN C 2 346  ? 179.802 182.059 184.041 1.00 14.32  ?  346  GLN B OE1   1 
ATOM   10051 N  NE2   . GLN C 2 346  ? 181.664 182.310 182.814 1.00 14.32  ?  346  GLN B NE2   1 
ATOM   10052 N  N     . LYS C 2 347  ? 179.878 177.126 184.503 1.00 15.26  ?  347  LYS B N     1 
ATOM   10053 C  CA    . LYS C 2 347  ? 178.847 176.722 185.447 1.00 15.26  ?  347  LYS B CA    1 
ATOM   10054 C  C     . LYS C 2 347  ? 179.197 175.439 186.182 1.00 15.26  ?  347  LYS B C     1 
ATOM   10055 O  O     . LYS C 2 347  ? 178.776 175.259 187.328 1.00 15.26  ?  347  LYS B O     1 
ATOM   10056 C  CB    . LYS C 2 347  ? 177.506 176.555 184.722 1.00 15.26  ?  347  LYS B CB    1 
ATOM   10057 C  CG    . LYS C 2 347  ? 176.315 176.300 185.629 1.00 15.26  ?  347  LYS B CG    1 
ATOM   10058 C  CD    . LYS C 2 347  ? 175.011 176.693 184.948 1.00 15.26  ?  347  LYS B CD    1 
ATOM   10059 C  CE    . LYS C 2 347  ? 174.881 176.062 183.571 1.00 15.26  ?  347  LYS B CE    1 
ATOM   10060 N  NZ    . LYS C 2 347  ? 173.687 176.565 182.837 1.00 15.26  1  347  LYS B NZ    1 
ATOM   10061 N  N     . LEU C 2 348  ? 179.973 174.552 185.555 1.00 15.95  ?  348  LEU B N     1 
ATOM   10062 C  CA    . LEU C 2 348  ? 180.473 173.368 186.242 1.00 15.95  ?  348  LEU B CA    1 
ATOM   10063 C  C     . LEU C 2 348  ? 181.609 173.698 187.202 1.00 15.95  ?  348  LEU B C     1 
ATOM   10064 O  O     . LEU C 2 348  ? 181.835 172.948 188.156 1.00 15.95  ?  348  LEU B O     1 
ATOM   10065 C  CB    . LEU C 2 348  ? 180.926 172.331 185.209 1.00 15.95  ?  348  LEU B CB    1 
ATOM   10066 C  CG    . LEU C 2 348  ? 181.364 170.928 185.631 1.00 15.95  ?  348  LEU B CG    1 
ATOM   10067 C  CD1   . LEU C 2 348  ? 180.907 169.908 184.595 1.00 15.95  ?  348  LEU B CD1   1 
ATOM   10068 C  CD2   . LEU C 2 348  ? 182.875 170.854 185.814 1.00 15.95  ?  348  LEU B CD2   1 
ATOM   10069 N  N     . ALA C 2 349  ? 182.328 174.797 186.973 1.00 17.22  ?  349  ALA B N     1 
ATOM   10070 C  CA    . ALA C 2 349  ? 183.392 175.240 187.866 1.00 17.22  ?  349  ALA B CA    1 
ATOM   10071 C  C     . ALA C 2 349  ? 182.957 176.426 188.721 1.00 17.22  ?  349  ALA B C     1 
ATOM   10072 O  O     . ALA C 2 349  ? 183.780 177.265 189.096 1.00 17.22  ?  349  ALA B O     1 
ATOM   10073 C  CB    . ALA C 2 349  ? 184.650 175.587 187.071 1.00 17.22  ?  349  ALA B CB    1 
ATOM   10074 N  N     . ASP C 2 350  ? 181.663 176.510 189.030 1.00 21.07  ?  350  ASP B N     1 
ATOM   10075 C  CA    . ASP C 2 350  ? 181.115 177.574 189.863 1.00 21.07  ?  350  ASP B CA    1 
ATOM   10076 C  C     . ASP C 2 350  ? 180.255 176.999 190.981 1.00 21.07  ?  350  ASP B C     1 
ATOM   10077 O  O     . ASP C 2 350  ? 179.396 177.691 191.534 1.00 21.07  ?  350  ASP B O     1 
ATOM   10078 C  CB    . ASP C 2 350  ? 180.309 178.564 189.022 1.00 21.07  ?  350  ASP B CB    1 
ATOM   10079 C  CG    . ASP C 2 350  ? 180.353 179.973 189.573 1.00 21.07  ?  350  ASP B CG    1 
ATOM   10080 O  OD1   . ASP C 2 350  ? 181.085 180.213 190.556 1.00 21.07  ?  350  ASP B OD1   1 
ATOM   10081 O  OD2   . ASP C 2 350  ? 179.654 180.845 189.017 1.00 21.07  -1 350  ASP B OD2   1 
ATOM   10082 N  N     . ASP C 2 351  ? 180.469 175.725 191.320 1.00 20.73  ?  351  ASP B N     1 
ATOM   10083 C  CA    . ASP C 2 351  ? 179.691 175.077 192.369 1.00 20.73  ?  351  ASP B CA    1 
ATOM   10084 C  C     . ASP C 2 351  ? 180.557 174.194 193.263 1.00 20.73  ?  351  ASP B C     1 
ATOM   10085 O  O     . ASP C 2 351  ? 180.052 173.213 193.825 1.00 20.73  ?  351  ASP B O     1 
ATOM   10086 C  CB    . ASP C 2 351  ? 178.550 174.251 191.763 1.00 20.73  ?  351  ASP B CB    1 
ATOM   10087 C  CG    . ASP C 2 351  ? 179.016 173.345 190.640 1.00 20.73  ?  351  ASP B CG    1 
ATOM   10088 O  OD1   . ASP C 2 351  ? 180.241 173.144 190.503 1.00 20.73  ?  351  ASP B OD1   1 
ATOM   10089 O  OD2   . ASP C 2 351  ? 178.156 172.841 189.888 1.00 20.73  -1 351  ASP B OD2   1 
ATOM   10090 N  N     . GLY C 2 352  ? 181.841 174.514 193.410 1.00 17.96  ?  352  GLY B N     1 
ATOM   10091 C  CA    . GLY C 2 352  ? 182.765 173.705 194.173 1.00 17.96  ?  352  GLY B CA    1 
ATOM   10092 C  C     . GLY C 2 352  ? 183.534 172.692 193.354 1.00 17.96  ?  352  GLY B C     1 
ATOM   10093 O  O     . GLY C 2 352  ? 184.455 172.059 193.886 1.00 17.96  ?  352  GLY B O     1 
ATOM   10094 N  N     . GLU C 2 353  ? 183.186 172.523 192.081 1.00 17.08  ?  353  GLU B N     1 
ATOM   10095 C  CA    . GLU C 2 353  ? 183.856 171.589 191.179 1.00 17.08  ?  353  GLU B CA    1 
ATOM   10096 C  C     . GLU C 2 353  ? 184.846 172.298 190.265 1.00 17.08  ?  353  GLU B C     1 
ATOM   10097 O  O     . GLU C 2 353  ? 185.030 171.908 189.109 1.00 17.08  ?  353  GLU B O     1 
ATOM   10098 C  CB    . GLU C 2 353  ? 182.824 170.820 190.360 1.00 17.08  ?  353  GLU B CB    1 
ATOM   10099 C  CG    . GLU C 2 353  ? 182.453 169.463 190.930 1.00 17.08  ?  353  GLU B CG    1 
ATOM   10100 C  CD    . GLU C 2 353  ? 183.605 168.480 190.871 1.00 17.08  ?  353  GLU B CD    1 
ATOM   10101 O  OE1   . GLU C 2 353  ? 184.377 168.400 191.850 1.00 17.08  ?  353  GLU B OE1   1 
ATOM   10102 O  OE2   . GLU C 2 353  ? 183.747 167.796 189.836 1.00 17.08  -1 353  GLU B OE2   1 
ATOM   10103 N  N     . GLY C 2 354  ? 185.493 173.350 190.760 1.00 17.15  ?  354  GLY B N     1 
ATOM   10104 C  CA    . GLY C 2 354  ? 186.431 174.119 189.971 1.00 17.15  ?  354  GLY B CA    1 
ATOM   10105 C  C     . GLY C 2 354  ? 187.835 173.572 189.896 1.00 17.15  ?  354  GLY B C     1 
ATOM   10106 O  O     . GLY C 2 354  ? 188.669 174.138 189.184 1.00 17.15  ?  354  GLY B O     1 
ATOM   10107 N  N     . ASP C 2 355  ? 188.126 172.485 190.606 1.00 18.43  ?  355  ASP B N     1 
ATOM   10108 C  CA    . ASP C 2 355  ? 189.456 171.894 190.631 1.00 18.43  ?  355  ASP B CA    1 
ATOM   10109 C  C     . ASP C 2 355  ? 189.618 170.756 189.635 1.00 18.43  ?  355  ASP B C     1 
ATOM   10110 O  O     . ASP C 2 355  ? 190.683 170.131 189.594 1.00 18.43  ?  355  ASP B O     1 
ATOM   10111 C  CB    . ASP C 2 355  ? 189.778 171.400 192.045 1.00 18.43  ?  355  ASP B CB    1 
ATOM   10112 C  CG    . ASP C 2 355  ? 188.779 170.376 192.547 1.00 18.43  ?  355  ASP B CG    1 
ATOM   10113 O  OD1   . ASP C 2 355  ? 187.687 170.262 191.950 1.00 18.43  ?  355  ASP B OD1   1 
ATOM   10114 O  OD2   . ASP C 2 355  ? 189.093 169.673 193.530 1.00 18.43  -1 355  ASP B OD2   1 
ATOM   10115 N  N     . MET C 2 356  ? 188.593 170.470 188.836 1.00 22.29  ?  356  MET B N     1 
ATOM   10116 C  CA    . MET C 2 356  ? 188.646 169.384 187.872 1.00 22.29  ?  356  MET B CA    1 
ATOM   10117 C  C     . MET C 2 356  ? 187.928 169.805 186.601 1.00 22.29  ?  356  MET B C     1 
ATOM   10118 O  O     . MET C 2 356  ? 186.869 170.437 186.655 1.00 22.29  ?  356  MET B O     1 
ATOM   10119 C  CB    . MET C 2 356  ? 188.018 168.104 188.446 1.00 22.29  ?  356  MET B CB    1 
ATOM   10120 C  CG    . MET C 2 356  ? 188.291 166.842 187.639 1.00 22.29  ?  356  MET B CG    1 
ATOM   10121 S  SD    . MET C 2 356  ? 187.022 166.486 186.409 1.00 22.29  ?  356  MET B SD    1 
ATOM   10122 C  CE    . MET C 2 356  ? 185.581 166.288 187.454 1.00 22.29  ?  356  MET B CE    1 
ATOM   10123 N  N     . VAL C 2 357  ? 188.514 169.455 185.461 1.00 19.62  ?  357  VAL B N     1 
ATOM   10124 C  CA    . VAL C 2 357  ? 187.919 169.690 184.152 1.00 19.62  ?  357  VAL B CA    1 
ATOM   10125 C  C     . VAL C 2 357  ? 187.450 168.340 183.625 1.00 19.62  ?  357  VAL B C     1 
ATOM   10126 O  O     . VAL C 2 357  ? 188.261 167.441 183.367 1.00 19.62  ?  357  VAL B O     1 
ATOM   10127 C  CB    . VAL C 2 357  ? 188.901 170.374 183.189 1.00 19.62  ?  357  VAL B CB    1 
ATOM   10128 C  CG1   . VAL C 2 357  ? 190.299 169.769 183.310 1.00 19.62  ?  357  VAL B CG1   1 
ATOM   10129 C  CG2   . VAL C 2 357  ? 188.390 170.295 181.756 1.00 19.62  ?  357  VAL B CG2   1 
ATOM   10130 N  N     . ALA C 2 358  ? 186.139 168.186 183.486 1.00 18.37  ?  358  ALA B N     1 
ATOM   10131 C  CA    . ALA C 2 358  ? 185.533 166.927 183.097 1.00 18.37  ?  358  ALA B CA    1 
ATOM   10132 C  C     . ALA C 2 358  ? 185.257 166.918 181.597 1.00 18.37  ?  358  ALA B C     1 
ATOM   10133 O  O     . ALA C 2 358  ? 185.662 167.821 180.858 1.00 18.37  ?  358  ALA B O     1 
ATOM   10134 C  CB    . ALA C 2 358  ? 184.257 166.692 183.906 1.00 18.37  ?  358  ALA B CB    1 
ATOM   10135 N  N     . GLU C 2 359  ? 184.559 165.883 181.139 1.00 15.98  ?  359  GLU B N     1 
ATOM   10136 C  CA    . GLU C 2 359  ? 184.088 165.804 179.759 1.00 15.98  ?  359  GLU B CA    1 
ATOM   10137 C  C     . GLU C 2 359  ? 182.763 166.560 179.695 1.00 15.98  ?  359  GLU B C     1 
ATOM   10138 O  O     . GLU C 2 359  ? 181.738 166.095 180.197 1.00 15.98  ?  359  GLU B O     1 
ATOM   10139 C  CB    . GLU C 2 359  ? 183.975 164.349 179.301 1.00 15.98  ?  359  GLU B CB    1 
ATOM   10140 C  CG    . GLU C 2 359  ? 182.958 163.456 180.033 1.00 15.98  ?  359  GLU B CG    1 
ATOM   10141 C  CD    . GLU C 2 359  ? 183.221 163.316 181.526 1.00 15.98  ?  359  GLU B CD    1 
ATOM   10142 O  OE1   . GLU C 2 359  ? 184.400 163.361 181.933 1.00 15.98  ?  359  GLU B OE1   1 
ATOM   10143 O  OE2   . GLU C 2 359  ? 182.245 163.169 182.292 1.00 15.98  -1 359  GLU B OE2   1 
ATOM   10144 N  N     . LEU C 2 360  ? 182.793 167.748 179.109 1.00 12.44  ?  360  LEU B N     1 
ATOM   10145 C  CA    . LEU C 2 360  ? 181.616 168.603 179.104 1.00 12.44  ?  360  LEU B CA    1 
ATOM   10146 C  C     . LEU C 2 360  ? 180.506 167.968 178.275 1.00 12.44  ?  360  LEU B C     1 
ATOM   10147 O  O     . LEU C 2 360  ? 180.757 167.536 177.141 1.00 12.44  ?  360  LEU B O     1 
ATOM   10148 C  CB    . LEU C 2 360  ? 181.961 169.978 178.544 1.00 12.44  ?  360  LEU B CB    1 
ATOM   10149 C  CG    . LEU C 2 360  ? 182.877 170.833 179.411 1.00 12.44  ?  360  LEU B CG    1 
ATOM   10150 C  CD1   . LEU C 2 360  ? 183.155 172.169 178.744 1.00 12.44  ?  360  LEU B CD1   1 
ATOM   10151 C  CD2   . LEU C 2 360  ? 182.242 171.022 180.771 1.00 12.44  ?  360  LEU B CD2   1 
ATOM   10152 N  N     . PRO C 2 361  ? 179.285 167.881 178.796 1.00 9.21   ?  361  PRO B N     1 
ATOM   10153 C  CA    . PRO C 2 361  ? 178.172 167.432 177.958 1.00 9.21   ?  361  PRO B CA    1 
ATOM   10154 C  C     . PRO C 2 361  ? 177.967 168.391 176.799 1.00 9.21   ?  361  PRO B C     1 
ATOM   10155 O  O     . PRO C 2 361  ? 178.124 169.605 176.937 1.00 9.21   ?  361  PRO B O     1 
ATOM   10156 C  CB    . PRO C 2 361  ? 176.979 167.433 178.917 1.00 9.21   ?  361  PRO B CB    1 
ATOM   10157 C  CG    . PRO C 2 361  ? 177.368 168.360 180.001 1.00 9.21   ?  361  PRO B CG    1 
ATOM   10158 C  CD    . PRO C 2 361  ? 178.845 168.227 180.157 1.00 9.21   ?  361  PRO B CD    1 
ATOM   10159 N  N     . LYS C 2 362  ? 177.623 167.832 175.651 1.00 2.78   ?  362  LYS B N     1 
ATOM   10160 C  CA    . LYS C 2 362  ? 177.492 168.635 174.453 1.00 2.78   ?  362  LYS B CA    1 
ATOM   10161 C  C     . LYS C 2 362  ? 176.313 169.593 174.595 1.00 2.78   ?  362  LYS B C     1 
ATOM   10162 O  O     . LYS C 2 362  ? 175.293 169.237 175.191 1.00 2.78   ?  362  LYS B O     1 
ATOM   10163 C  CB    . LYS C 2 362  ? 177.294 167.737 173.240 1.00 2.78   ?  362  LYS B CB    1 
ATOM   10164 C  CG    . LYS C 2 362  ? 178.096 166.458 173.281 1.00 2.78   ?  362  LYS B CG    1 
ATOM   10165 C  CD    . LYS C 2 362  ? 179.575 166.749 173.280 1.00 2.78   ?  362  LYS B CD    1 
ATOM   10166 C  CE    . LYS C 2 362  ? 180.369 165.467 173.253 1.00 2.78   ?  362  LYS B CE    1 
ATOM   10167 N  NZ    . LYS C 2 362  ? 179.949 164.616 172.111 1.00 2.78   1  362  LYS B NZ    1 
ATOM   10168 N  N     . PRO C 2 363  ? 176.420 170.806 174.072 1.00 1.54   ?  363  PRO B N     1 
ATOM   10169 C  CA    . PRO C 2 363  ? 175.311 171.755 174.152 1.00 1.54   ?  363  PRO B CA    1 
ATOM   10170 C  C     . PRO C 2 363  ? 174.301 171.529 173.033 1.00 1.54   ?  363  PRO B C     1 
ATOM   10171 O  O     . PRO C 2 363  ? 174.503 170.724 172.126 1.00 1.54   ?  363  PRO B O     1 
ATOM   10172 C  CB    . PRO C 2 363  ? 176.011 173.108 173.996 1.00 1.54   ?  363  PRO B CB    1 
ATOM   10173 C  CG    . PRO C 2 363  ? 177.186 172.812 173.165 1.00 1.54   ?  363  PRO B CG    1 
ATOM   10174 C  CD    . PRO C 2 363  ? 177.631 171.424 173.507 1.00 1.54   ?  363  PRO B CD    1 
ATOM   10175 N  N     . LEU C 2 364  ? 173.187 172.243 173.135 1.00 0.66   ?  364  LEU B N     1 
ATOM   10176 C  CA    . LEU C 2 364  ? 172.194 172.302 172.071 1.00 0.66   ?  364  LEU B CA    1 
ATOM   10177 C  C     . LEU C 2 364  ? 172.376 173.624 171.344 1.00 0.66   ?  364  LEU B C     1 
ATOM   10178 O  O     . LEU C 2 364  ? 172.220 174.689 171.947 1.00 0.66   ?  364  LEU B O     1 
ATOM   10179 C  CB    . LEU C 2 364  ? 170.774 172.190 172.618 1.00 0.66   ?  364  LEU B CB    1 
ATOM   10180 C  CG    . LEU C 2 364  ? 170.306 170.886 173.254 1.00 0.66   ?  364  LEU B CG    1 
ATOM   10181 C  CD1   . LEU C 2 364  ? 169.059 171.142 174.059 1.00 0.66   ?  364  LEU B CD1   1 
ATOM   10182 C  CD2   . LEU C 2 364  ? 170.032 169.849 172.197 1.00 0.66   ?  364  LEU B CD2   1 
ATOM   10183 N  N     . ILE C 2 365  ? 172.705 173.559 170.061 1.00 0.61   ?  365  ILE B N     1 
ATOM   10184 C  CA    . ILE C 2 365  ? 173.032 174.739 169.273 1.00 0.61   ?  365  ILE B CA    1 
ATOM   10185 C  C     . ILE C 2 365  ? 172.018 174.858 168.148 1.00 0.61   ?  365  ILE B C     1 
ATOM   10186 O  O     . ILE C 2 365  ? 171.693 173.862 167.494 1.00 0.61   ?  365  ILE B O     1 
ATOM   10187 C  CB    . ILE C 2 365  ? 174.467 174.671 168.722 1.00 0.61   ?  365  ILE B CB    1 
ATOM   10188 C  CG1   . ILE C 2 365  ? 175.479 174.667 169.865 1.00 0.61   ?  365  ILE B CG1   1 
ATOM   10189 C  CG2   . ILE C 2 365  ? 174.736 175.834 167.812 1.00 0.61   ?  365  ILE B CG2   1 
ATOM   10190 C  CD1   . ILE C 2 365  ? 175.351 175.842 170.786 1.00 0.61   ?  365  ILE B CD1   1 
ATOM   10191 N  N     . ARG C 2 366  ? 171.486 176.061 167.955 1.00 1.56   ?  366  ARG B N     1 
ATOM   10192 C  CA    . ARG C 2 366  ? 170.567 176.337 166.861 1.00 1.56   ?  366  ARG B CA    1 
ATOM   10193 C  C     . ARG C 2 366  ? 170.937 177.661 166.221 1.00 1.56   ?  366  ARG B C     1 
ATOM   10194 O  O     . ARG C 2 366  ? 171.117 178.661 166.919 1.00 1.56   ?  366  ARG B O     1 
ATOM   10195 C  CB    . ARG C 2 366  ? 169.117 176.394 167.337 1.00 1.56   ?  366  ARG B CB    1 
ATOM   10196 C  CG    . ARG C 2 366  ? 168.160 176.904 166.280 1.00 1.56   ?  366  ARG B CG    1 
ATOM   10197 C  CD    . ARG C 2 366  ? 167.910 175.847 165.240 1.00 1.56   ?  366  ARG B CD    1 
ATOM   10198 N  NE    . ARG C 2 366  ? 166.763 175.024 165.586 1.00 1.56   ?  366  ARG B NE    1 
ATOM   10199 C  CZ    . ARG C 2 366  ? 166.634 173.748 165.260 1.00 1.56   ?  366  ARG B CZ    1 
ATOM   10200 N  NH1   . ARG C 2 366  ? 167.587 173.101 164.616 1.00 1.56   1  366  ARG B NH1   1 
ATOM   10201 N  NH2   . ARG C 2 366  ? 165.524 173.101 165.601 1.00 1.56   ?  366  ARG B NH2   1 
ATOM   10202 N  N     . LEU C 2 367  ? 171.044 177.662 164.898 1.00 2.02   ?  367  LEU B N     1 
ATOM   10203 C  CA    . LEU C 2 367  ? 171.239 178.874 164.113 1.00 2.02   ?  367  LEU B CA    1 
ATOM   10204 C  C     . LEU C 2 367  ? 170.109 178.934 163.098 1.00 2.02   ?  367  LEU B C     1 
ATOM   10205 O  O     . LEU C 2 367  ? 170.020 178.077 162.216 1.00 2.02   ?  367  LEU B O     1 
ATOM   10206 C  CB    . LEU C 2 367  ? 172.601 178.876 163.426 1.00 2.02   ?  367  LEU B CB    1 
ATOM   10207 C  CG    . LEU C 2 367  ? 172.995 180.124 162.638 1.00 2.02   ?  367  LEU B CG    1 
ATOM   10208 C  CD1   . LEU C 2 367  ? 173.269 181.285 163.559 1.00 2.02   ?  367  LEU B CD1   1 
ATOM   10209 C  CD2   . LEU C 2 367  ? 174.205 179.832 161.786 1.00 2.02   ?  367  LEU B CD2   1 
ATOM   10210 N  N     . ARG C 2 368  ? 169.240 179.925 163.229 1.00 3.86   ?  368  ARG B N     1 
ATOM   10211 C  CA    . ARG C 2 368  ? 168.113 180.096 162.324 1.00 3.86   ?  368  ARG B CA    1 
ATOM   10212 C  C     . ARG C 2 368  ? 168.500 181.141 161.287 1.00 3.86   ?  368  ARG B C     1 
ATOM   10213 O  O     . ARG C 2 368  ? 168.620 182.327 161.607 1.00 3.86   ?  368  ARG B O     1 
ATOM   10214 C  CB    . ARG C 2 368  ? 166.862 180.508 163.093 1.00 3.86   ?  368  ARG B CB    1 
ATOM   10215 C  CG    . ARG C 2 368  ? 165.567 180.073 162.447 1.00 3.86   ?  368  ARG B CG    1 
ATOM   10216 C  CD    . ARG C 2 368  ? 164.412 180.258 163.402 1.00 3.86   ?  368  ARG B CD    1 
ATOM   10217 N  NE    . ARG C 2 368  ? 164.191 181.663 163.714 1.00 3.86   ?  368  ARG B NE    1 
ATOM   10218 C  CZ    . ARG C 2 368  ? 163.197 182.386 163.222 1.00 3.86   ?  368  ARG B CZ    1 
ATOM   10219 N  NH1   . ARG C 2 368  ? 162.299 181.860 162.406 1.00 3.86   1  368  ARG B NH1   1 
ATOM   10220 N  NH2   . ARG C 2 368  ? 163.097 183.668 163.560 1.00 3.86   ?  368  ARG B NH2   1 
ATOM   10221 N  N     . VAL C 2 369  ? 168.697 180.701 160.048 1.00 6.21   ?  369  VAL B N     1 
ATOM   10222 C  CA    . VAL C 2 369  ? 169.218 181.540 158.976 1.00 6.21   ?  369  VAL B CA    1 
ATOM   10223 C  C     . VAL C 2 369  ? 168.080 181.875 158.025 1.00 6.21   ?  369  VAL B C     1 
ATOM   10224 O  O     . VAL C 2 369  ? 167.310 180.991 157.635 1.00 6.21   ?  369  VAL B O     1 
ATOM   10225 C  CB    . VAL C 2 369  ? 170.368 180.844 158.232 1.00 6.21   ?  369  VAL B CB    1 
ATOM   10226 C  CG1   . VAL C 2 369  ? 171.076 181.815 157.331 1.00 6.21   ?  369  VAL B CG1   1 
ATOM   10227 C  CG2   . VAL C 2 369  ? 171.339 180.257 159.216 1.00 6.21   ?  369  VAL B CG2   1 
ATOM   10228 N  N     . ASP C 2 370  ? 167.974 183.147 157.656 1.00 11.27  ?  370  ASP B N     1 
ATOM   10229 C  CA    . ASP C 2 370  ? 166.984 183.613 156.690 1.00 11.27  ?  370  ASP B CA    1 
ATOM   10230 C  C     . ASP C 2 370  ? 167.677 183.778 155.343 1.00 11.27  ?  370  ASP B C     1 
ATOM   10231 O  O     . ASP C 2 370  ? 168.381 184.762 155.110 1.00 11.27  ?  370  ASP B O     1 
ATOM   10232 C  CB    . ASP C 2 370  ? 166.345 184.912 157.164 1.00 11.27  ?  370  ASP B CB    1 
ATOM   10233 C  CG    . ASP C 2 370  ? 165.730 185.703 156.035 1.00 11.27  ?  370  ASP B CG    1 
ATOM   10234 O  OD1   . ASP C 2 370  ? 164.695 185.263 155.497 1.00 11.27  ?  370  ASP B OD1   1 
ATOM   10235 O  OD2   . ASP C 2 370  ? 166.297 186.753 155.668 1.00 11.27  -1 370  ASP B OD2   1 
ATOM   10236 N  N     . TYR C 2 371  ? 167.484 182.804 154.459 1.00 13.16  ?  371  TYR B N     1 
ATOM   10237 C  CA    . TYR C 2 371  ? 168.130 182.801 153.147 1.00 13.16  ?  371  TYR B CA    1 
ATOM   10238 C  C     . TYR C 2 371  ? 167.246 183.437 152.079 1.00 13.16  ?  371  TYR B C     1 
ATOM   10239 O  O     . TYR C 2 371  ? 167.027 182.884 151.005 1.00 13.16  ?  371  TYR B O     1 
ATOM   10240 C  CB    . TYR C 2 371  ? 168.517 181.376 152.767 1.00 13.16  ?  371  TYR B CB    1 
ATOM   10241 C  CG    . TYR C 2 371  ? 167.355 180.459 152.455 1.00 13.16  ?  371  TYR B CG    1 
ATOM   10242 C  CD1   . TYR C 2 371  ? 166.401 180.161 153.410 1.00 13.16  ?  371  TYR B CD1   1 
ATOM   10243 C  CD2   . TYR C 2 371  ? 167.224 179.880 151.205 1.00 13.16  ?  371  TYR B CD2   1 
ATOM   10244 C  CE1   . TYR C 2 371  ? 165.346 179.328 153.127 1.00 13.16  ?  371  TYR B CE1   1 
ATOM   10245 C  CE2   . TYR C 2 371  ? 166.170 179.044 150.914 1.00 13.16  ?  371  TYR B CE2   1 
ATOM   10246 C  CZ    . TYR C 2 371  ? 165.236 178.771 151.879 1.00 13.16  ?  371  TYR B CZ    1 
ATOM   10247 O  OH    . TYR C 2 371  ? 164.184 177.938 151.599 1.00 13.16  ?  371  TYR B OH    1 
ATOM   10248 N  N     . SER C 2 372  ? 166.752 184.635 152.356 1.00 14.60  ?  372  SER B N     1 
ATOM   10249 C  CA    . SER C 2 372  ? 165.903 185.343 151.414 1.00 14.60  ?  372  SER B CA    1 
ATOM   10250 C  C     . SER C 2 372  ? 166.724 186.333 150.600 1.00 14.60  ?  372  SER B C     1 
ATOM   10251 O  O     . SER C 2 372  ? 167.684 186.929 151.094 1.00 14.60  ?  372  SER B O     1 
ATOM   10252 C  CB    . SER C 2 372  ? 164.775 186.075 152.140 1.00 14.60  ?  372  SER B CB    1 
ATOM   10253 O  OG    . SER C 2 372  ? 163.897 185.158 152.761 1.00 14.60  ?  372  SER B OG    1 
ATOM   10254 N  N     . ALA C 2 373  ? 166.340 186.496 149.340 1.00 14.77  ?  373  ALA B N     1 
ATOM   10255 C  CA    . ALA C 2 373  ? 167.005 187.452 148.479 1.00 14.77  ?  373  ALA B CA    1 
ATOM   10256 C  C     . ALA C 2 373  ? 166.698 188.879 148.934 1.00 14.77  ?  373  ALA B C     1 
ATOM   10257 O  O     . ALA C 2 373  ? 165.611 189.156 149.444 1.00 14.77  ?  373  ALA B O     1 
ATOM   10258 C  CB    . ALA C 2 373  ? 166.564 187.256 147.034 1.00 14.77  ?  373  ALA B CB    1 
ATOM   10259 N  N     . PRO C 2 374  ? 167.641 189.801 148.767 1.00 15.11  ?  374  PRO B N     1 
ATOM   10260 C  CA    . PRO C 2 374  ? 167.388 191.189 149.163 1.00 15.11  ?  374  PRO B CA    1 
ATOM   10261 C  C     . PRO C 2 374  ? 166.355 191.849 148.263 1.00 15.11  ?  374  PRO B C     1 
ATOM   10262 O  O     . PRO C 2 374  ? 166.054 191.382 147.162 1.00 15.11  ?  374  PRO B O     1 
ATOM   10263 C  CB    . PRO C 2 374  ? 168.757 191.858 149.023 1.00 15.11  ?  374  PRO B CB    1 
ATOM   10264 C  CG    . PRO C 2 374  ? 169.482 191.022 148.037 1.00 15.11  ?  374  PRO B CG    1 
ATOM   10265 C  CD    . PRO C 2 374  ? 169.001 189.618 148.232 1.00 15.11  ?  374  PRO B CD    1 
ATOM   10266 N  N     . SER C 2 375  ? 165.800 192.955 148.766 1.00 17.17  ?  375  SER B N     1 
ATOM   10267 C  CA    . SER C 2 375  ? 164.746 193.659 148.041 1.00 17.17  ?  375  SER B CA    1 
ATOM   10268 C  C     . SER C 2 375  ? 165.242 194.212 146.711 1.00 17.17  ?  375  SER B C     1 
ATOM   10269 O  O     . SER C 2 375  ? 164.556 194.091 145.689 1.00 17.17  ?  375  SER B O     1 
ATOM   10270 C  CB    . SER C 2 375  ? 164.186 194.794 148.897 1.00 17.17  ?  375  SER B CB    1 
ATOM   10271 O  OG    . SER C 2 375  ? 163.360 195.644 148.118 1.00 17.17  ?  375  SER B OG    1 
ATOM   10272 N  N     . ASN C 2 376  ? 166.430 194.820 146.702 1.00 17.08  ?  376  ASN B N     1 
ATOM   10273 C  CA    . ASN C 2 376  ? 166.888 195.526 145.509 1.00 17.08  ?  376  ASN B CA    1 
ATOM   10274 C  C     . ASN C 2 376  ? 167.042 194.588 144.322 1.00 17.08  ?  376  ASN B C     1 
ATOM   10275 O  O     . ASN C 2 376  ? 166.711 194.951 143.187 1.00 17.08  ?  376  ASN B O     1 
ATOM   10276 C  CB    . ASN C 2 376  ? 168.206 196.247 145.794 1.00 17.08  ?  376  ASN B CB    1 
ATOM   10277 C  CG    . ASN C 2 376  ? 169.236 195.353 146.462 1.00 17.08  ?  376  ASN B CG    1 
ATOM   10278 O  OD1   . ASN C 2 376  ? 169.191 194.128 146.347 1.00 17.08  ?  376  ASN B OD1   1 
ATOM   10279 N  ND2   . ASN C 2 376  ? 170.177 195.971 147.169 1.00 17.08  ?  376  ASN B ND2   1 
ATOM   10280 N  N     . THR C 2 377  ? 167.542 193.382 144.556 1.00 17.43  ?  377  THR B N     1 
ATOM   10281 C  CA    . THR C 2 377  ? 167.798 192.437 143.476 1.00 17.43  ?  377  THR B CA    1 
ATOM   10282 C  C     . THR C 2 377  ? 166.507 191.677 143.178 1.00 17.43  ?  377  THR B C     1 
ATOM   10283 O  O     . THR C 2 377  ? 165.966 190.990 144.053 1.00 17.43  ?  377  THR B O     1 
ATOM   10284 C  CB    . THR C 2 377  ? 168.935 191.490 143.850 1.00 17.43  ?  377  THR B CB    1 
ATOM   10285 O  OG1   . THR C 2 377  ? 170.123 192.259 144.109 1.00 17.43  ?  377  THR B OG1   1 
ATOM   10286 C  CG2   . THR C 2 377  ? 169.214 190.548 142.711 1.00 17.43  ?  377  THR B CG2   1 
ATOM   10287 N  N     . GLN C 2 378  ? 165.995 191.831 141.954 1.00 17.84  ?  378  GLN B N     1 
ATOM   10288 C  CA    . GLN C 2 378  ? 164.761 191.170 141.536 1.00 17.84  ?  378  GLN B CA    1 
ATOM   10289 C  C     . GLN C 2 378  ? 165.116 189.991 140.637 1.00 17.84  ?  378  GLN B C     1 
ATOM   10290 O  O     . GLN C 2 378  ? 165.076 190.063 139.411 1.00 17.84  ?  378  GLN B O     1 
ATOM   10291 C  CB    . GLN C 2 378  ? 163.829 192.134 140.827 1.00 17.84  ?  378  GLN B CB    1 
ATOM   10292 C  CG    . GLN C 2 378  ? 163.518 193.405 141.603 1.00 17.84  ?  378  GLN B CG    1 
ATOM   10293 C  CD    . GLN C 2 378  ? 164.519 194.488 141.305 1.00 17.84  ?  378  GLN B CD    1 
ATOM   10294 O  OE1   . GLN C 2 378  ? 165.412 194.318 140.463 1.00 17.84  ?  378  GLN B OE1   1 
ATOM   10295 N  NE2   . GLN C 2 378  ? 164.386 195.611 141.986 1.00 17.84  ?  378  GLN B NE2   1 
ATOM   10296 N  N     . SER C 2 379  ? 165.446 188.883 141.276 1.00 19.66  ?  379  SER B N     1 
ATOM   10297 C  CA    . SER C 2 379  ? 165.751 187.656 140.591 1.00 19.66  ?  379  SER B CA    1 
ATOM   10298 C  C     . SER C 2 379  ? 165.049 186.496 141.286 1.00 19.66  ?  379  SER B C     1 
ATOM   10299 O  O     . SER C 2 379  ? 164.893 186.526 142.515 1.00 19.66  ?  379  SER B O     1 
ATOM   10300 C  CB    . SER C 2 379  ? 167.260 187.404 140.543 1.00 19.66  ?  379  SER B CB    1 
ATOM   10301 O  OG    . SER C 2 379  ? 167.741 187.064 141.834 1.00 19.66  ?  379  SER B OG    1 
ATOM   10302 N  N     . PRO C 2 380  ? 164.648 185.453 140.547 1.00 23.22  ?  380  PRO B N     1 
ATOM   10303 C  CA    . PRO C 2 380  ? 164.055 184.271 141.203 1.00 23.22  ?  380  PRO B CA    1 
ATOM   10304 C  C     . PRO C 2 380  ? 164.959 183.575 142.208 1.00 23.22  ?  380  PRO B C     1 
ATOM   10305 O  O     . PRO C 2 380  ? 164.509 183.252 143.312 1.00 23.22  ?  380  PRO B O     1 
ATOM   10306 C  CB    . PRO C 2 380  ? 163.731 183.346 140.013 1.00 23.22  ?  380  PRO B CB    1 
ATOM   10307 C  CG    . PRO C 2 380  ? 163.635 184.278 138.829 1.00 23.22  ?  380  PRO B CG    1 
ATOM   10308 C  CD    . PRO C 2 380  ? 164.589 185.392 139.080 1.00 23.22  ?  380  PRO B CD    1 
ATOM   10309 N  N     . ILE C 2 381  ? 166.227 183.327 141.869 1.00 16.51  ?  381  ILE B N     1 
ATOM   10310 C  CA    . ILE C 2 381  ? 167.086 182.566 142.778 1.00 16.51  ?  381  ILE B CA    1 
ATOM   10311 C  C     . ILE C 2 381  ? 167.483 183.455 143.953 1.00 16.51  ?  381  ILE B C     1 
ATOM   10312 O  O     . ILE C 2 381  ? 167.823 184.639 143.782 1.00 16.51  ?  381  ILE B O     1 
ATOM   10313 C  CB    . ILE C 2 381  ? 168.313 181.993 142.039 1.00 16.51  ?  381  ILE B CB    1 
ATOM   10314 C  CG1   . ILE C 2 381  ? 169.426 183.034 141.888 1.00 16.51  ?  381  ILE B CG1   1 
ATOM   10315 C  CG2   . ILE C 2 381  ? 167.912 181.431 140.680 1.00 16.51  ?  381  ILE B CG2   1 
ATOM   10316 C  CD1   . ILE C 2 381  ? 170.771 182.449 141.515 1.00 16.51  ?  381  ILE B CD1   1 
ATOM   10317 N  N     . ASP C 2 382  ? 167.365 182.905 145.154 1.00 15.75  ?  382  ASP B N     1 
ATOM   10318 C  CA    . ASP C 2 382  ? 167.826 183.533 146.377 1.00 15.75  ?  382  ASP B CA    1 
ATOM   10319 C  C     . ASP C 2 382  ? 169.218 183.007 146.721 1.00 15.75  ?  382  ASP B C     1 
ATOM   10320 O  O     . ASP C 2 382  ? 169.921 182.459 145.871 1.00 15.75  ?  382  ASP B O     1 
ATOM   10321 C  CB    . ASP C 2 382  ? 166.819 183.298 147.498 1.00 15.75  ?  382  ASP B CB    1 
ATOM   10322 C  CG    . ASP C 2 382  ? 166.274 181.897 147.494 1.00 15.75  ?  382  ASP B CG    1 
ATOM   10323 O  OD1   . ASP C 2 382  ? 166.951 180.981 148.008 1.00 15.75  ?  382  ASP B OD1   1 
ATOM   10324 O  OD2   . ASP C 2 382  ? 165.160 181.702 146.968 1.00 15.75  -1 382  ASP B OD2   1 
ATOM   10325 N  N     . TYR C 2 383  ? 169.642 183.197 147.970 1.00 10.83  ?  383  TYR B N     1 
ATOM   10326 C  CA    . TYR C 2 383  ? 170.919 182.660 148.421 1.00 10.83  ?  383  TYR B CA    1 
ATOM   10327 C  C     . TYR C 2 383  ? 170.936 181.143 148.312 1.00 10.83  ?  383  TYR B C     1 
ATOM   10328 O  O     . TYR C 2 383  ? 169.921 180.475 148.521 1.00 10.83  ?  383  TYR B O     1 
ATOM   10329 C  CB    . TYR C 2 383  ? 171.194 183.073 149.866 1.00 10.83  ?  383  TYR B CB    1 
ATOM   10330 C  CG    . TYR C 2 383  ? 171.553 184.524 150.040 1.00 10.83  ?  383  TYR B CG    1 
ATOM   10331 C  CD1   . TYR C 2 383  ? 172.867 184.948 149.956 1.00 10.83  ?  383  TYR B CD1   1 
ATOM   10332 C  CD2   . TYR C 2 383  ? 170.580 185.466 150.299 1.00 10.83  ?  383  TYR B CD2   1 
ATOM   10333 C  CE1   . TYR C 2 383  ? 173.198 186.270 150.118 1.00 10.83  ?  383  TYR B CE1   1 
ATOM   10334 C  CE2   . TYR C 2 383  ? 170.903 186.788 150.464 1.00 10.83  ?  383  TYR B CE2   1 
ATOM   10335 C  CZ    . TYR C 2 383  ? 172.215 187.185 150.372 1.00 10.83  ?  383  TYR B CZ    1 
ATOM   10336 O  OH    . TYR C 2 383  ? 172.554 188.506 150.532 1.00 10.83  ?  383  TYR B OH    1 
ATOM   10337 N  N     . GLN C 2 384  ? 172.097 180.600 147.963 1.00 11.00  ?  384  GLN B N     1 
ATOM   10338 C  CA    . GLN C 2 384  ? 172.275 179.158 147.875 1.00 11.00  ?  384  GLN B CA    1 
ATOM   10339 C  C     . GLN C 2 384  ? 172.793 178.632 149.205 1.00 11.00  ?  384  GLN B C     1 
ATOM   10340 O  O     . GLN C 2 384  ? 173.792 179.131 149.728 1.00 11.00  ?  384  GLN B O     1 
ATOM   10341 C  CB    . GLN C 2 384  ? 173.243 178.792 146.752 1.00 11.00  ?  384  GLN B CB    1 
ATOM   10342 C  CG    . GLN C 2 384  ? 172.932 179.412 145.399 1.00 11.00  ?  384  GLN B CG    1 
ATOM   10343 C  CD    . GLN C 2 384  ? 171.774 178.750 144.683 1.00 11.00  ?  384  GLN B CD    1 
ATOM   10344 O  OE1   . GLN C 2 384  ? 170.696 178.566 145.245 1.00 11.00  ?  384  GLN B OE1   1 
ATOM   10345 N  NE2   . GLN C 2 384  ? 171.991 178.393 143.424 1.00 11.00  ?  384  GLN B NE2   1 
ATOM   10346 N  N     . VAL C 2 385  ? 172.117 177.622 149.741 1.00 8.14   ?  385  VAL B N     1 
ATOM   10347 C  CA    . VAL C 2 385  ? 172.414 177.083 151.060 1.00 8.14   ?  385  VAL B CA    1 
ATOM   10348 C  C     . VAL C 2 385  ? 172.440 175.563 150.979 1.00 8.14   ?  385  VAL B C     1 
ATOM   10349 O  O     . VAL C 2 385  ? 171.637 174.954 150.265 1.00 8.14   ?  385  VAL B O     1 
ATOM   10350 C  CB    . VAL C 2 385  ? 171.389 177.562 152.106 1.00 8.14   ?  385  VAL B CB    1 
ATOM   10351 C  CG1   . VAL C 2 385  ? 171.584 179.039 152.395 1.00 8.14   ?  385  VAL B CG1   1 
ATOM   10352 C  CG2   . VAL C 2 385  ? 169.980 177.304 151.619 1.00 8.14   ?  385  VAL B CG2   1 
ATOM   10353 N  N     . GLU C 2 386  ? 173.370 174.955 151.706 1.00 5.67   ?  386  GLU B N     1 
ATOM   10354 C  CA    . GLU C 2 386  ? 173.553 173.515 151.664 1.00 5.67   ?  386  GLU B CA    1 
ATOM   10355 C  C     . GLU C 2 386  ? 172.401 172.804 152.368 1.00 5.67   ?  386  GLU B C     1 
ATOM   10356 O  O     . GLU C 2 386  ? 171.595 173.417 153.070 1.00 5.67   ?  386  GLU B O     1 
ATOM   10357 C  CB    . GLU C 2 386  ? 174.881 173.132 152.313 1.00 5.67   ?  386  GLU B CB    1 
ATOM   10358 C  CG    . GLU C 2 386  ? 175.509 171.872 151.753 1.00 5.67   ?  386  GLU B CG    1 
ATOM   10359 C  CD    . GLU C 2 386  ? 176.668 171.376 152.592 1.00 5.67   ?  386  GLU B CD    1 
ATOM   10360 O  OE1   . GLU C 2 386  ? 176.778 170.148 152.782 1.00 5.67   ?  386  GLU B OE1   1 
ATOM   10361 O  OE2   . GLU C 2 386  ? 177.464 172.214 153.064 1.00 5.67   -1 386  GLU B OE2   1 
ATOM   10362 N  N     . ASN C 2 387  ? 172.326 171.494 152.165 1.00 5.03   ?  387  ASN B N     1 
ATOM   10363 C  CA    . ASN C 2 387  ? 171.320 170.669 152.812 1.00 5.03   ?  387  ASN B CA    1 
ATOM   10364 C  C     . ASN C 2 387  ? 171.455 170.786 154.328 1.00 5.03   ?  387  ASN B C     1 
ATOM   10365 O  O     . ASN C 2 387  ? 172.538 170.519 154.866 1.00 5.03   ?  387  ASN B O     1 
ATOM   10366 C  CB    . ASN C 2 387  ? 171.485 169.214 152.384 1.00 5.03   ?  387  ASN B CB    1 
ATOM   10367 C  CG    . ASN C 2 387  ? 170.253 168.387 152.644 1.00 5.03   ?  387  ASN B CG    1 
ATOM   10368 O  OD1   . ASN C 2 387  ? 169.149 168.911 152.735 1.00 5.03   ?  387  ASN B OD1   1 
ATOM   10369 N  ND2   . ASN C 2 387  ? 170.432 167.083 152.750 1.00 5.03   ?  387  ASN B ND2   1 
ATOM   10370 N  N     . PRO C 2 388  ? 170.399 171.185 155.043 1.00 3.99   ?  388  PRO B N     1 
ATOM   10371 C  CA    . PRO C 2 388  ? 170.529 171.389 156.496 1.00 3.99   ?  388  PRO B CA    1 
ATOM   10372 C  C     . PRO C 2 388  ? 170.916 170.141 157.261 1.00 3.99   ?  388  PRO B C     1 
ATOM   10373 O  O     . PRO C 2 388  ? 171.670 170.229 158.236 1.00 3.99   ?  388  PRO B O     1 
ATOM   10374 C  CB    . PRO C 2 388  ? 169.133 171.874 156.907 1.00 3.99   ?  388  PRO B CB    1 
ATOM   10375 C  CG    . PRO C 2 388  ? 168.489 172.329 155.662 1.00 3.99   ?  388  PRO B CG    1 
ATOM   10376 C  CD    . PRO C 2 388  ? 169.047 171.501 154.561 1.00 3.99   ?  388  PRO B CD    1 
ATOM   10377 N  N     . ARG C 2 389  ? 170.406 168.980 156.859 1.00 4.13   ?  389  ARG B N     1 
ATOM   10378 C  CA    . ARG C 2 389  ? 170.717 167.744 157.562 1.00 4.13   ?  389  ARG B CA    1 
ATOM   10379 C  C     . ARG C 2 389  ? 172.165 167.333 157.354 1.00 4.13   ?  389  ARG B C     1 
ATOM   10380 O  O     . ARG C 2 389  ? 172.777 166.746 158.250 1.00 4.13   ?  389  ARG B O     1 
ATOM   10381 C  CB    . ARG C 2 389  ? 169.764 166.646 157.102 1.00 4.13   ?  389  ARG B CB    1 
ATOM   10382 C  CG    . ARG C 2 389  ? 170.215 165.236 157.387 1.00 4.13   ?  389  ARG B CG    1 
ATOM   10383 C  CD    . ARG C 2 389  ? 170.066 164.881 158.833 1.00 4.13   ?  389  ARG B CD    1 
ATOM   10384 N  NE    . ARG C 2 389  ? 170.030 163.438 159.022 1.00 4.13   ?  389  ARG B NE    1 
ATOM   10385 C  CZ    . ARG C 2 389  ? 168.917 162.734 159.157 1.00 4.13   ?  389  ARG B CZ    1 
ATOM   10386 N  NH1   . ARG C 2 389  ? 167.730 163.316 159.158 1.00 4.13   1  389  ARG B NH1   1 
ATOM   10387 N  NH2   . ARG C 2 389  ? 168.995 161.415 159.297 1.00 4.13   ?  389  ARG B NH2   1 
ATOM   10388 N  N     . ARG C 2 390  ? 172.730 167.631 156.188 1.00 3.75   ?  390  ARG B N     1 
ATOM   10389 C  CA    . ARG C 2 390  ? 174.132 167.345 155.930 1.00 3.75   ?  390  ARG B CA    1 
ATOM   10390 C  C     . ARG C 2 390  ? 175.056 168.452 156.409 1.00 3.75   ?  390  ARG B C     1 
ATOM   10391 O  O     . ARG C 2 390  ? 176.200 168.168 156.773 1.00 3.75   ?  390  ARG B O     1 
ATOM   10392 C  CB    . ARG C 2 390  ? 174.354 167.105 154.434 1.00 3.75   ?  390  ARG B CB    1 
ATOM   10393 C  CG    . ARG C 2 390  ? 175.760 166.668 154.083 1.00 3.75   ?  390  ARG B CG    1 
ATOM   10394 C  CD    . ARG C 2 390  ? 175.904 166.339 152.609 1.00 3.75   ?  390  ARG B CD    1 
ATOM   10395 N  NE    . ARG C 2 390  ? 175.687 167.500 151.755 1.00 3.75   ?  390  ARG B NE    1 
ATOM   10396 C  CZ    . ARG C 2 390  ? 174.690 167.617 150.891 1.00 3.75   ?  390  ARG B CZ    1 
ATOM   10397 N  NH1   . ARG C 2 390  ? 173.804 166.649 150.724 1.00 3.75   1  390  ARG B NH1   1 
ATOM   10398 N  NH2   . ARG C 2 390  ? 174.582 168.730 150.172 1.00 3.75   ?  390  ARG B NH2   1 
ATOM   10399 N  N     . PHE C 2 391  ? 174.591 169.703 156.421 1.00 3.21   ?  391  PHE B N     1 
ATOM   10400 C  CA    . PHE C 2 391  ? 175.411 170.784 156.953 1.00 3.21   ?  391  PHE B CA    1 
ATOM   10401 C  C     . PHE C 2 391  ? 175.651 170.606 158.442 1.00 3.21   ?  391  PHE B C     1 
ATOM   10402 O  O     . PHE C 2 391  ? 176.756 170.855 158.931 1.00 3.21   ?  391  PHE B O     1 
ATOM   10403 C  CB    . PHE C 2 391  ? 174.750 172.133 156.687 1.00 3.21   ?  391  PHE B CB    1 
ATOM   10404 C  CG    . PHE C 2 391  ? 175.491 173.302 157.278 1.00 3.21   ?  391  PHE B CG    1 
ATOM   10405 C  CD1   . PHE C 2 391  ? 175.270 173.697 158.584 1.00 3.21   ?  391  PHE B CD1   1 
ATOM   10406 C  CD2   . PHE C 2 391  ? 176.403 174.008 156.524 1.00 3.21   ?  391  PHE B CD2   1 
ATOM   10407 C  CE1   . PHE C 2 391  ? 175.945 174.758 159.120 1.00 3.21   ?  391  PHE B CE1   1 
ATOM   10408 C  CE2   . PHE C 2 391  ? 177.077 175.073 157.058 1.00 3.21   ?  391  PHE B CE2   1 
ATOM   10409 C  CZ    . PHE C 2 391  ? 176.848 175.447 158.355 1.00 3.21   ?  391  PHE B CZ    1 
ATOM   10410 N  N     . SER C 2 392  ? 174.628 170.199 159.182 1.00 2.03   ?  392  SER B N     1 
ATOM   10411 C  CA    . SER C 2 392  ? 174.744 170.040 160.622 1.00 2.03   ?  392  SER B CA    1 
ATOM   10412 C  C     . SER C 2 392  ? 175.303 168.686 161.020 1.00 2.03   ?  392  SER B C     1 
ATOM   10413 O  O     . SER C 2 392  ? 175.567 168.466 162.203 1.00 2.03   ?  392  SER B O     1 
ATOM   10414 C  CB    . SER C 2 392  ? 173.384 170.247 161.284 1.00 2.03   ?  392  SER B CB    1 
ATOM   10415 O  OG    . SER C 2 392  ? 172.491 169.213 160.933 1.00 2.03   ?  392  SER B OG    1 
ATOM   10416 N  N     . ASN C 2 393  ? 175.483 167.778 160.068 1.00 2.33   ?  393  ASN B N     1 
ATOM   10417 C  CA    . ASN C 2 393  ? 176.122 166.498 160.324 1.00 2.33   ?  393  ASN B CA    1 
ATOM   10418 C  C     . ASN C 2 393  ? 177.637 166.597 160.343 1.00 2.33   ?  393  ASN B C     1 
ATOM   10419 O  O     . ASN C 2 393  ? 178.303 165.597 160.619 1.00 2.33   ?  393  ASN B O     1 
ATOM   10420 C  CB    . ASN C 2 393  ? 175.693 165.469 159.279 1.00 2.33   ?  393  ASN B CB    1 
ATOM   10421 C  CG    . ASN C 2 393  ? 174.504 164.657 159.722 1.00 2.33   ?  393  ASN B CG    1 
ATOM   10422 O  OD1   . ASN C 2 393  ? 173.815 165.016 160.669 1.00 2.33   ?  393  ASN B OD1   1 
ATOM   10423 N  ND2   . ASN C 2 393  ? 174.259 163.549 159.040 1.00 2.33   ?  393  ASN B ND2   1 
ATOM   10424 N  N     . ARG C 2 394  ? 178.195 167.765 160.042 1.00 2.28   ?  394  ARG B N     1 
ATOM   10425 C  CA    . ARG C 2 394  ? 179.629 167.973 160.136 1.00 2.28   ?  394  ARG B CA    1 
ATOM   10426 C  C     . ARG C 2 394  ? 180.043 168.530 161.486 1.00 2.28   ?  394  ARG B C     1 
ATOM   10427 O  O     . ARG C 2 394  ? 181.234 168.764 161.708 1.00 2.28   ?  394  ARG B O     1 
ATOM   10428 C  CB    . ARG C 2 394  ? 180.109 168.900 159.017 1.00 2.28   ?  394  ARG B CB    1 
ATOM   10429 C  CG    . ARG C 2 394  ? 179.773 170.356 159.206 1.00 2.28   ?  394  ARG B CG    1 
ATOM   10430 C  CD    . ARG C 2 394  ? 180.225 171.170 158.010 1.00 2.28   ?  394  ARG B CD    1 
ATOM   10431 N  NE    . ARG C 2 394  ? 179.630 170.692 156.768 1.00 2.28   ?  394  ARG B NE    1 
ATOM   10432 C  CZ    . ARG C 2 394  ? 179.912 171.176 155.566 1.00 2.28   ?  394  ARG B CZ    1 
ATOM   10433 N  NH1   . ARG C 2 394  ? 180.797 172.144 155.400 1.00 2.28   1  394  ARG B NH1   1 
ATOM   10434 N  NH2   . ARG C 2 394  ? 179.290 170.675 154.503 1.00 2.28   ?  394  ARG B NH2   1 
ATOM   10435 N  N     . PHE C 2 395  ? 179.087 168.756 162.383 1.00 2.74   ?  395  PHE B N     1 
ATOM   10436 C  CA    . PHE C 2 395  ? 179.364 169.143 163.757 1.00 2.74   ?  395  PHE B CA    1 
ATOM   10437 C  C     . PHE C 2 395  ? 179.146 168.005 164.738 1.00 2.74   ?  395  PHE B C     1 
ATOM   10438 O  O     . PHE C 2 395  ? 179.209 168.233 165.948 1.00 2.74   ?  395  PHE B O     1 
ATOM   10439 C  CB    . PHE C 2 395  ? 178.500 170.335 164.156 1.00 2.74   ?  395  PHE B CB    1 
ATOM   10440 C  CG    . PHE C 2 395  ? 178.879 171.603 163.472 1.00 2.74   ?  395  PHE B CG    1 
ATOM   10441 C  CD1   . PHE C 2 395  ? 179.987 172.308 163.879 1.00 2.74   ?  395  PHE B CD1   1 
ATOM   10442 C  CD2   . PHE C 2 395  ? 178.133 172.092 162.420 1.00 2.74   ?  395  PHE B CD2   1 
ATOM   10443 C  CE1   . PHE C 2 395  ? 180.347 173.473 163.253 1.00 2.74   ?  395  PHE B CE1   1 
ATOM   10444 C  CE2   . PHE C 2 395  ? 178.491 173.260 161.792 1.00 2.74   ?  395  PHE B CE2   1 
ATOM   10445 C  CZ    . PHE C 2 395  ? 179.599 173.950 162.209 1.00 2.74   ?  395  PHE B CZ    1 
ATOM   10446 N  N     . VAL C 2 396  ? 178.888 166.790 164.252 1.00 2.32   ?  396  VAL B N     1 
ATOM   10447 C  CA    . VAL C 2 396  ? 178.617 165.679 165.154 1.00 2.32   ?  396  VAL B CA    1 
ATOM   10448 C  C     . VAL C 2 396  ? 179.836 165.414 166.020 1.00 2.32   ?  396  VAL B C     1 
ATOM   10449 O  O     . VAL C 2 396  ? 180.984 165.565 165.583 1.00 2.32   ?  396  VAL B O     1 
ATOM   10450 C  CB    . VAL C 2 396  ? 178.208 164.421 164.371 1.00 2.32   ?  396  VAL B CB    1 
ATOM   10451 C  CG1   . VAL C 2 396  ? 176.913 164.663 163.622 1.00 2.32   ?  396  VAL B CG1   1 
ATOM   10452 C  CG2   . VAL C 2 396  ? 179.310 164.001 163.416 1.00 2.32   ?  396  VAL B CG2   1 
ATOM   10453 N  N     . GLY C 2 397  ? 179.587 165.030 167.266 1.00 3.42   ?  397  GLY B N     1 
ATOM   10454 C  CA    . GLY C 2 397  ? 180.628 164.831 168.239 1.00 3.42   ?  397  GLY B CA    1 
ATOM   10455 C  C     . GLY C 2 397  ? 180.977 166.070 169.031 1.00 3.42   ?  397  GLY B C     1 
ATOM   10456 O  O     . GLY C 2 397  ? 181.624 165.959 170.077 1.00 3.42   ?  397  GLY B O     1 
ATOM   10457 N  N     . ARG C 2 398  ? 180.564 167.244 168.560 1.00 2.35   ?  398  ARG B N     1 
ATOM   10458 C  CA    . ARG C 2 398  ? 180.804 168.492 169.258 1.00 2.35   ?  398  ARG B CA    1 
ATOM   10459 C  C     . ARG C 2 398  ? 179.536 169.139 169.783 1.00 2.35   ?  398  ARG B C     1 
ATOM   10460 O  O     . ARG C 2 398  ? 179.624 170.026 170.638 1.00 2.35   ?  398  ARG B O     1 
ATOM   10461 C  CB    . ARG C 2 398  ? 181.522 169.486 168.339 1.00 2.35   ?  398  ARG B CB    1 
ATOM   10462 C  CG    . ARG C 2 398  ? 182.836 168.985 167.807 1.00 2.35   ?  398  ARG B CG    1 
ATOM   10463 C  CD    . ARG C 2 398  ? 183.801 170.127 167.593 1.00 2.35   ?  398  ARG B CD    1 
ATOM   10464 N  NE    . ARG C 2 398  ? 183.326 171.076 166.596 1.00 2.35   ?  398  ARG B NE    1 
ATOM   10465 C  CZ    . ARG C 2 398  ? 183.444 170.904 165.287 1.00 2.35   ?  398  ARG B CZ    1 
ATOM   10466 N  NH1   . ARG C 2 398  ? 183.971 169.802 164.779 1.00 2.35   1  398  ARG B NH1   1 
ATOM   10467 N  NH2   . ARG C 2 398  ? 183.030 171.864 164.467 1.00 2.35   ?  398  ARG B NH2   1 
ATOM   10468 N  N     . VAL C 2 399  ? 178.370 168.728 169.299 1.00 1.73   ?  399  VAL B N     1 
ATOM   10469 C  CA    . VAL C 2 399  ? 177.101 169.337 169.669 1.00 1.73   ?  399  VAL B CA    1 
ATOM   10470 C  C     . VAL C 2 399  ? 176.073 168.230 169.851 1.00 1.73   ?  399  VAL B C     1 
ATOM   10471 O  O     . VAL C 2 399  ? 176.072 167.243 169.110 1.00 1.73   ?  399  VAL B O     1 
ATOM   10472 C  CB    . VAL C 2 399  ? 176.653 170.366 168.610 1.00 1.73   ?  399  VAL B CB    1 
ATOM   10473 C  CG1   . VAL C 2 399  ? 176.484 169.707 167.264 1.00 1.73   ?  399  VAL B CG1   1 
ATOM   10474 C  CG2   . VAL C 2 399  ? 175.385 171.046 169.026 1.00 1.73   ?  399  VAL B CG2   1 
ATOM   10475 N  N     . ALA C 2 400  ? 175.217 168.376 170.864 1.00 1.34   ?  400  ALA B N     1 
ATOM   10476 C  CA    . ALA C 2 400  ? 174.148 167.414 171.093 1.00 1.34   ?  400  ALA B CA    1 
ATOM   10477 C  C     . ALA C 2 400  ? 173.048 167.513 170.052 1.00 1.34   ?  400  ALA B C     1 
ATOM   10478 O  O     . ALA C 2 400  ? 172.244 166.585 169.930 1.00 1.34   ?  400  ALA B O     1 
ATOM   10479 C  CB    . ALA C 2 400  ? 173.553 167.607 172.482 1.00 1.34   ?  400  ALA B CB    1 
ATOM   10480 N  N     . ASN C 2 401  ? 172.994 168.615 169.312 1.00 1.60   ?  401  ASN B N     1 
ATOM   10481 C  CA    . ASN C 2 401  ? 172.069 168.803 168.199 1.00 1.60   ?  401  ASN B CA    1 
ATOM   10482 C  C     . ASN C 2 401  ? 172.612 168.024 167.014 1.00 1.60   ?  401  ASN B C     1 
ATOM   10483 O  O     . ASN C 2 401  ? 173.404 168.530 166.220 1.00 1.60   ?  401  ASN B O     1 
ATOM   10484 C  CB    . ASN C 2 401  ? 171.938 170.277 167.870 1.00 1.60   ?  401  ASN B CB    1 
ATOM   10485 C  CG    . ASN C 2 401  ? 170.525 170.739 167.870 1.00 1.60   ?  401  ASN B CG    1 
ATOM   10486 O  OD1   . ASN C 2 401  ? 169.597 169.938 167.866 1.00 1.60   ?  401  ASN B OD1   1 
ATOM   10487 N  ND2   . ASN C 2 401  ? 170.341 172.044 167.865 1.00 1.60   ?  401  ASN B ND2   1 
ATOM   10488 N  N     . GLY C 2 402  ? 172.199 166.772 166.897 1.00 2.20   ?  402  GLY B N     1 
ATOM   10489 C  CA    . GLY C 2 402  ? 172.760 165.923 165.870 1.00 2.20   ?  402  GLY B CA    1 
ATOM   10490 C  C     . GLY C 2 402  ? 172.511 166.432 164.468 1.00 2.20   ?  402  GLY B C     1 
ATOM   10491 O  O     . GLY C 2 402  ? 173.444 166.829 163.766 1.00 2.20   ?  402  GLY B O     1 
ATOM   10492 N  N     . ASN C 2 403  ? 171.245 166.454 164.066 1.00 2.51   ?  403  ASN B N     1 
ATOM   10493 C  CA    . ASN C 2 403  ? 170.879 166.669 162.679 1.00 2.51   ?  403  ASN B CA    1 
ATOM   10494 C  C     . ASN C 2 403  ? 170.258 168.027 162.403 1.00 2.51   ?  403  ASN B C     1 
ATOM   10495 O  O     . ASN C 2 403  ? 170.034 168.352 161.234 1.00 2.51   ?  403  ASN B O     1 
ATOM   10496 C  CB    . ASN C 2 403  ? 169.904 165.576 162.232 1.00 2.51   ?  403  ASN B CB    1 
ATOM   10497 C  CG    . ASN C 2 403  ? 170.438 164.192 162.491 1.00 2.51   ?  403  ASN B CG    1 
ATOM   10498 O  OD1   . ASN C 2 403  ? 169.698 163.290 162.878 1.00 2.51   ?  403  ASN B OD1   1 
ATOM   10499 N  ND2   . ASN C 2 403  ? 171.735 164.017 162.295 1.00 2.51   ?  403  ASN B ND2   1 
ATOM   10500 N  N     . ASN C 2 404  ? 169.971 168.827 163.425 1.00 1.42   ?  404  ASN B N     1 
ATOM   10501 C  CA    . ASN C 2 404  ? 169.340 170.131 163.232 1.00 1.42   ?  404  ASN B CA    1 
ATOM   10502 C  C     . ASN C 2 404  ? 170.090 171.192 164.027 1.00 1.42   ?  404  ASN B C     1 
ATOM   10503 O  O     . ASN C 2 404  ? 169.635 171.618 165.088 1.00 1.42   ?  404  ASN B O     1 
ATOM   10504 C  CB    . ASN C 2 404  ? 167.882 170.058 163.634 1.00 1.42   ?  404  ASN B CB    1 
ATOM   10505 C  CG    . ASN C 2 404  ? 167.670 169.219 164.868 1.00 1.42   ?  404  ASN B CG    1 
ATOM   10506 O  OD1   . ASN C 2 404  ? 167.730 167.993 164.814 1.00 1.42   ?  404  ASN B OD1   1 
ATOM   10507 N  ND2   . ASN C 2 404  ? 167.420 169.874 165.992 1.00 1.42   ?  404  ASN B ND2   1 
ATOM   10508 N  N     . VAL C 2 405  ? 171.215 171.650 163.485 1.00 1.66   ?  405  VAL B N     1 
ATOM   10509 C  CA    . VAL C 2 405  ? 171.941 172.778 164.051 1.00 1.66   ?  405  VAL B CA    1 
ATOM   10510 C  C     . VAL C 2 405  ? 171.608 174.065 163.312 1.00 1.66   ?  405  VAL B C     1 
ATOM   10511 O  O     . VAL C 2 405  ? 171.716 175.152 163.899 1.00 1.66   ?  405  VAL B O     1 
ATOM   10512 C  CB    . VAL C 2 405  ? 173.463 172.520 164.026 1.00 1.66   ?  405  VAL B CB    1 
ATOM   10513 C  CG1   . VAL C 2 405  ? 174.232 173.678 164.617 1.00 1.66   ?  405  VAL B CG1   1 
ATOM   10514 C  CG2   . VAL C 2 405  ? 173.790 171.263 164.774 1.00 1.66   ?  405  VAL B CG2   1 
ATOM   10515 N  N     . VAL C 2 406  ? 171.187 173.977 162.058 1.00 1.54   ?  406  VAL B N     1 
ATOM   10516 C  CA    . VAL C 2 406  ? 170.837 175.135 161.252 1.00 1.54   ?  406  VAL B CA    1 
ATOM   10517 C  C     . VAL C 2 406  ? 169.458 174.899 160.658 1.00 1.54   ?  406  VAL B C     1 
ATOM   10518 O  O     . VAL C 2 406  ? 169.114 173.774 160.283 1.00 1.54   ?  406  VAL B O     1 
ATOM   10519 C  CB    . VAL C 2 406  ? 171.885 175.390 160.150 1.00 1.54   ?  406  VAL B CB    1 
ATOM   10520 C  CG1   . VAL C 2 406  ? 171.926 174.231 159.183 1.00 1.54   ?  406  VAL B CG1   1 
ATOM   10521 C  CG2   . VAL C 2 406  ? 171.597 176.684 159.429 1.00 1.54   ?  406  VAL B CG2   1 
ATOM   10522 N  N     . GLN C 2 407  ? 168.653 175.953 160.612 1.00 2.32   ?  407  GLN B N     1 
ATOM   10523 C  CA    . GLN C 2 407  ? 167.311 175.884 160.054 1.00 2.32   ?  407  GLN B CA    1 
ATOM   10524 C  C     . GLN C 2 407  ? 167.131 177.057 159.108 1.00 2.32   ?  407  GLN B C     1 
ATOM   10525 O  O     . GLN C 2 407  ? 167.221 178.213 159.530 1.00 2.32   ?  407  GLN B O     1 
ATOM   10526 C  CB    . GLN C 2 407  ? 166.256 175.912 161.156 1.00 2.32   ?  407  GLN B CB    1 
ATOM   10527 C  CG    . GLN C 2 407  ? 164.906 175.428 160.711 1.00 2.32   ?  407  GLN B CG    1 
ATOM   10528 C  CD    . GLN C 2 407  ? 163.811 175.853 161.650 1.00 2.32   ?  407  GLN B CD    1 
ATOM   10529 O  OE1   . GLN C 2 407  ? 163.449 177.026 161.703 1.00 2.32   ?  407  GLN B OE1   1 
ATOM   10530 N  NE2   . GLN C 2 407  ? 163.277 174.903 162.405 1.00 2.32   ?  407  GLN B NE2   1 
ATOM   10531 N  N     . PHE C 2 408  ? 166.884 176.763 157.837 1.00 3.91   ?  408  PHE B N     1 
ATOM   10532 C  CA    . PHE C 2 408  ? 166.747 177.786 156.813 1.00 3.91   ?  408  PHE B CA    1 
ATOM   10533 C  C     . PHE C 2 408  ? 165.275 178.100 156.597 1.00 3.91   ?  408  PHE B C     1 
ATOM   10534 O  O     . PHE C 2 408  ? 164.463 177.190 156.401 1.00 3.91   ?  408  PHE B O     1 
ATOM   10535 C  CB    . PHE C 2 408  ? 167.392 177.335 155.505 1.00 3.91   ?  408  PHE B CB    1 
ATOM   10536 C  CG    . PHE C 2 408  ? 168.850 177.014 155.629 1.00 3.91   ?  408  PHE B CG    1 
ATOM   10537 C  CD1   . PHE C 2 408  ? 169.782 178.020 155.786 1.00 3.91   ?  408  PHE B CD1   1 
ATOM   10538 C  CD2   . PHE C 2 408  ? 169.286 175.707 155.596 1.00 3.91   ?  408  PHE B CD2   1 
ATOM   10539 C  CE1   . PHE C 2 408  ? 171.116 177.725 155.904 1.00 3.91   ?  408  PHE B CE1   1 
ATOM   10540 C  CE2   . PHE C 2 408  ? 170.621 175.409 155.714 1.00 3.91   ?  408  PHE B CE2   1 
ATOM   10541 C  CZ    . PHE C 2 408  ? 171.536 176.419 155.868 1.00 3.91   ?  408  PHE B CZ    1 
ATOM   10542 N  N     . TYR C 2 409  ? 164.937 179.385 156.636 1.00 7.47   ?  409  TYR B N     1 
ATOM   10543 C  CA    . TYR C 2 409  ? 163.571 179.840 156.443 1.00 7.47   ?  409  TYR B CA    1 
ATOM   10544 C  C     . TYR C 2 409  ? 163.597 181.108 155.605 1.00 7.47   ?  409  TYR B C     1 
ATOM   10545 O  O     . TYR C 2 409  ? 164.625 181.777 155.491 1.00 7.47   ?  409  TYR B O     1 
ATOM   10546 C  CB    . TYR C 2 409  ? 162.864 180.094 157.780 1.00 7.47   ?  409  TYR B CB    1 
ATOM   10547 C  CG    . TYR C 2 409  ? 163.243 181.398 158.444 1.00 7.47   ?  409  TYR B CG    1 
ATOM   10548 C  CD1   . TYR C 2 409  ? 164.491 181.572 159.016 1.00 7.47   ?  409  TYR B CD1   1 
ATOM   10549 C  CD2   . TYR C 2 409  ? 162.346 182.448 158.510 1.00 7.47   ?  409  TYR B CD2   1 
ATOM   10550 C  CE1   . TYR C 2 409  ? 164.837 182.760 159.622 1.00 7.47   ?  409  TYR B CE1   1 
ATOM   10551 C  CE2   . TYR C 2 409  ? 162.684 183.638 159.116 1.00 7.47   ?  409  TYR B CE2   1 
ATOM   10552 C  CZ    . TYR C 2 409  ? 163.930 183.790 159.669 1.00 7.47   ?  409  TYR B CZ    1 
ATOM   10553 O  OH    . TYR C 2 409  ? 164.269 184.977 160.275 1.00 7.47   ?  409  TYR B OH    1 
ATOM   10554 N  N     . LYS C 2 410  ? 162.454 181.430 155.008 1.00 15.66  ?  410  LYS B N     1 
ATOM   10555 C  CA    . LYS C 2 410  ? 162.302 182.622 154.183 1.00 15.66  ?  410  LYS B CA    1 
ATOM   10556 C  C     . LYS C 2 410  ? 161.437 183.630 154.926 1.00 15.66  ?  410  LYS B C     1 
ATOM   10557 O  O     . LYS C 2 410  ? 160.297 183.325 155.289 1.00 15.66  ?  410  LYS B O     1 
ATOM   10558 C  CB    . LYS C 2 410  ? 161.681 182.275 152.833 1.00 15.66  ?  410  LYS B CB    1 
ATOM   10559 C  CG    . LYS C 2 410  ? 162.663 182.252 151.681 1.00 15.66  ?  410  LYS B CG    1 
ATOM   10560 C  CD    . LYS C 2 410  ? 162.008 181.700 150.436 1.00 15.66  ?  410  LYS B CD    1 
ATOM   10561 C  CE    . LYS C 2 410  ? 162.938 181.747 149.245 1.00 15.66  ?  410  LYS B CE    1 
ATOM   10562 N  NZ    . LYS C 2 410  ? 162.292 181.202 148.022 1.00 15.66  1  410  LYS B NZ    1 
ATOM   10563 N  N     . LYS C 2 411  ? 161.978 184.823 155.144 1.00 14.23  ?  411  LYS B N     1 
ATOM   10564 C  CA    . LYS C 2 411  ? 161.254 185.871 155.846 1.00 14.23  ?  411  LYS B CA    1 
ATOM   10565 C  C     . LYS C 2 411  ? 160.170 186.462 154.952 1.00 14.23  ?  411  LYS B C     1 
ATOM   10566 O  O     . LYS C 2 411  ? 160.317 186.543 153.730 1.00 14.23  ?  411  LYS B O     1 
ATOM   10567 C  CB    . LYS C 2 411  ? 162.215 186.969 156.303 1.00 14.23  ?  411  LYS B CB    1 
ATOM   10568 C  CG    . LYS C 2 411  ? 161.583 188.060 157.139 1.00 14.23  ?  411  LYS B CG    1 
ATOM   10569 C  CD    . LYS C 2 411  ? 162.611 189.103 157.542 1.00 14.23  ?  411  LYS B CD    1 
ATOM   10570 C  CE    . LYS C 2 411  ? 163.647 188.522 158.487 1.00 14.23  ?  411  LYS B CE    1 
ATOM   10571 N  NZ    . LYS C 2 411  ? 164.658 189.537 158.885 1.00 14.23  1  411  LYS B NZ    1 
ATOM   10572 N  N     . ARG C 2 412  ? 159.067 186.866 155.575 1.00 20.57  ?  412  ARG B N     1 
ATOM   10573 C  CA    . ARG C 2 412  ? 157.964 187.483 154.849 1.00 20.57  ?  412  ARG B CA    1 
ATOM   10574 C  C     . ARG C 2 412  ? 157.806 188.950 155.235 1.00 20.57  ?  412  ARG B C     1 
ATOM   10575 O  O     . ARG C 2 412  ? 158.001 189.844 154.411 1.00 20.57  ?  412  ARG B O     1 
ATOM   10576 C  CB    . ARG C 2 412  ? 156.663 186.727 155.111 1.00 20.57  ?  412  ARG B CB    1 
ATOM   10577 C  CG    . ARG C 2 412  ? 156.711 185.268 154.707 1.00 20.57  ?  412  ARG B CG    1 
ATOM   10578 C  CD    . ARG C 2 412  ? 157.057 185.115 153.237 1.00 20.57  ?  412  ARG B CD    1 
ATOM   10579 N  NE    . ARG C 2 412  ? 157.260 183.717 152.877 1.00 20.57  ?  412  ARG B NE    1 
ATOM   10580 C  CZ    . ARG C 2 412  ? 157.785 183.305 151.731 1.00 20.57  ?  412  ARG B CZ    1 
ATOM   10581 N  NH1   . ARG C 2 412  ? 158.167 184.161 150.798 1.00 20.57  1  412  ARG B NH1   1 
ATOM   10582 N  NH2   . ARG C 2 412  ? 157.937 182.001 151.519 1.00 20.57  ?  412  ARG B NH2   1 
ATOM   10583 N  N     . LEU C 2 444  ? 151.789 188.133 129.031 1.00 0.00   ?  444  LEU B N     1 
ATOM   10584 C  CA    . LEU C 2 444  ? 152.043 187.755 127.647 1.00 0.00   ?  444  LEU B CA    1 
ATOM   10585 C  C     . LEU C 2 444  ? 151.478 186.373 127.351 1.00 0.00   ?  444  LEU B C     1 
ATOM   10586 O  O     . LEU C 2 444  ? 152.179 185.509 126.828 1.00 0.00   ?  444  LEU B O     1 
ATOM   10587 C  CB    . LEU C 2 444  ? 153.544 187.778 127.354 1.00 0.00   ?  444  LEU B CB    1 
ATOM   10588 N  N     . GLU C 2 445  ? 150.207 186.175 127.686 1.00 0.00   ?  445  GLU B N     1 
ATOM   10589 C  CA    . GLU C 2 445  ? 149.539 184.895 127.473 1.00 0.00   ?  445  GLU B CA    1 
ATOM   10590 C  C     . GLU C 2 445  ? 149.698 184.374 126.046 1.00 0.00   ?  445  GLU B C     1 
ATOM   10591 O  O     . GLU C 2 445  ? 148.880 184.673 125.175 1.00 0.00   ?  445  GLU B O     1 
ATOM   10592 C  CB    . GLU C 2 445  ? 148.054 185.006 127.825 1.00 0.00   ?  445  GLU B CB    1 
ATOM   10593 N  N     . VAL C 2 446  ? 150.759 183.602 125.817 1.00 0.00   ?  446  VAL B N     1 
ATOM   10594 C  CA    . VAL C 2 446  ? 151.062 183.005 124.511 1.00 0.00   ?  446  VAL B CA    1 
ATOM   10595 C  C     . VAL C 2 446  ? 151.130 183.988 123.338 1.00 0.00   ?  446  VAL B C     1 
ATOM   10596 O  O     . VAL C 2 446  ? 152.218 184.380 122.916 1.00 0.00   ?  446  VAL B O     1 
ATOM   10597 C  CB    . VAL C 2 446  ? 150.083 181.865 124.164 1.00 0.00   ?  446  VAL B CB    1 
ATOM   10598 N  N     . GLN C 2 447  ? 149.965 184.368 122.816 1.00 0.00   ?  447  GLN B N     1 
ATOM   10599 C  CA    . GLN C 2 447  ? 149.838 185.290 121.684 1.00 0.00   ?  447  GLN B CA    1 
ATOM   10600 C  C     . GLN C 2 447  ? 150.770 186.501 121.716 1.00 0.00   ?  447  GLN B C     1 
ATOM   10601 O  O     . GLN C 2 447  ? 151.409 186.813 120.715 1.00 0.00   ?  447  GLN B O     1 
ATOM   10602 C  CB    . GLN C 2 447  ? 148.387 185.762 121.546 1.00 0.00   ?  447  GLN B CB    1 
ATOM   10603 N  N     . THR C 2 448  ? 150.836 187.183 122.857 1.00 0.00   ?  448  THR B N     1 
ATOM   10604 C  CA    . THR C 2 448  ? 151.698 188.352 123.008 1.00 0.00   ?  448  THR B CA    1 
ATOM   10605 C  C     . THR C 2 448  ? 153.135 188.042 122.599 1.00 0.00   ?  448  THR B C     1 
ATOM   10606 O  O     . THR C 2 448  ? 153.745 188.784 121.831 1.00 0.00   ?  448  THR B O     1 
ATOM   10607 C  CB    . THR C 2 448  ? 151.691 188.874 124.456 1.00 0.00   ?  448  THR B CB    1 
ATOM   10608 N  N     . LEU C 2 449  ? 153.669 186.939 123.114 1.00 0.00   ?  449  LEU B N     1 
ATOM   10609 C  CA    . LEU C 2 449  ? 155.027 186.525 122.790 1.00 0.00   ?  449  LEU B CA    1 
ATOM   10610 C  C     . LEU C 2 449  ? 155.044 185.790 121.458 1.00 0.00   ?  449  LEU B C     1 
ATOM   10611 O  O     . LEU C 2 449  ? 156.082 185.683 120.808 1.00 0.00   ?  449  LEU B O     1 
ATOM   10612 C  CB    . LEU C 2 449  ? 155.592 185.626 123.890 1.00 0.00   ?  449  LEU B CB    1 
ATOM   10613 N  N     . VAL C 2 450  ? 153.884 185.282 121.058 1.00 0.00   ?  450  VAL B N     1 
ATOM   10614 C  CA    . VAL C 2 450  ? 153.759 184.558 119.802 1.00 0.00   ?  450  VAL B CA    1 
ATOM   10615 C  C     . VAL C 2 450  ? 153.689 185.525 118.627 1.00 0.00   ?  450  VAL B C     1 
ATOM   10616 O  O     . VAL C 2 450  ? 154.062 185.184 117.505 1.00 0.00   ?  450  VAL B O     1 
ATOM   10617 C  CB    . VAL C 2 450  ? 152.506 183.665 119.790 1.00 0.00   ?  450  VAL B CB    1 
ATOM   10618 N  N     . ASN C 2 451  ? 153.218 186.738 118.896 1.00 0.00   ?  451  ASN B N     1 
ATOM   10619 C  CA    . ASN C 2 451  ? 153.090 187.764 117.869 1.00 0.00   ?  451  ASN B CA    1 
ATOM   10620 C  C     . ASN C 2 451  ? 154.429 188.398 117.519 1.00 0.00   ?  451  ASN B C     1 
ATOM   10621 O  O     . ASN C 2 451  ? 154.591 188.978 116.446 1.00 0.00   ?  451  ASN B O     1 
ATOM   10622 C  CB    . ASN C 2 451  ? 152.099 188.842 118.311 1.00 0.00   ?  451  ASN B CB    1 
ATOM   10623 N  N     . ASP C 2 452  ? 155.387 188.286 118.431 1.00 0.00   ?  452  ASP B N     1 
ATOM   10624 C  CA    . ASP C 2 452  ? 156.716 188.838 118.217 1.00 0.00   ?  452  ASP B CA    1 
ATOM   10625 C  C     . ASP C 2 452  ? 157.577 187.858 117.432 1.00 0.00   ?  452  ASP B C     1 
ATOM   10626 O  O     . ASP C 2 452  ? 158.618 188.226 116.890 1.00 0.00   ?  452  ASP B O     1 
ATOM   10627 C  CB    . ASP C 2 452  ? 157.380 189.164 119.555 1.00 0.00   ?  452  ASP B CB    1 
ATOM   10628 N  N     . LEU C 2 453  ? 157.094 186.627 117.316 1.00 0.00   ?  453  LEU B N     1 
ATOM   10629 C  CA    . LEU C 2 453  ? 157.812 185.598 116.576 1.00 0.00   ?  453  LEU B CA    1 
ATOM   10630 C  C     . LEU C 2 453  ? 157.472 185.642 115.090 1.00 0.00   ?  453  LEU B C     1 
ATOM   10631 O  O     . LEU C 2 453  ? 158.253 185.186 114.259 1.00 0.00   ?  453  LEU B O     1 
ATOM   10632 C  CB    . LEU C 2 453  ? 157.502 184.209 117.142 1.00 0.00   ?  453  LEU B CB    1 
ATOM   10633 N  N     . LEU C 2 454  ? 156.315 186.213 114.765 1.00 0.00   ?  454  LEU B N     1 
ATOM   10634 C  CA    . LEU C 2 454  ? 155.839 186.310 113.381 1.00 0.00   ?  454  LEU B CA    1 
ATOM   10635 C  C     . LEU C 2 454  ? 156.876 186.771 112.355 1.00 0.00   ?  454  LEU B C     1 
ATOM   10636 O  O     . LEU C 2 454  ? 156.987 186.187 111.283 1.00 0.00   ?  454  LEU B O     1 
ATOM   10637 C  CB    . LEU C 2 454  ? 154.599 187.205 113.297 1.00 0.00   ?  454  LEU B CB    1 
ATOM   10638 N  N     . ASN C 2 455  ? 157.634 187.812 112.682 1.00 0.00   ?  455  ASN B N     1 
ATOM   10639 C  CA    . ASN C 2 455  ? 158.649 188.335 111.772 1.00 0.00   ?  455  ASN B CA    1 
ATOM   10640 C  C     . ASN C 2 455  ? 159.608 187.270 111.243 1.00 0.00   ?  455  ASN B C     1 
ATOM   10641 O  O     . ASN C 2 455  ? 159.893 187.223 110.047 1.00 0.00   ?  455  ASN B O     1 
ATOM   10642 C  CB    . ASN C 2 455  ? 159.437 189.464 112.443 1.00 0.00   ?  455  ASN B CB    1 
ATOM   10643 N  N     . LYS C 2 456  ? 160.094 186.418 112.142 1.00 0.00   ?  456  LYS B N     1 
ATOM   10644 C  CA    . LYS C 2 456  ? 161.031 185.354 111.789 1.00 0.00   ?  456  LYS B CA    1 
ATOM   10645 C  C     . LYS C 2 456  ? 160.443 184.324 110.824 1.00 0.00   ?  456  LYS B C     1 
ATOM   10646 O  O     . LYS C 2 456  ? 160.923 184.184 109.695 1.00 0.00   ?  456  LYS B O     1 
ATOM   10647 C  CB    . LYS C 2 456  ? 161.542 184.656 113.051 1.00 0.00   ?  456  LYS B CB    1 
ATOM   10648 N  N     . MET C 2 457  ? 159.413 183.606 111.273 1.00 0.00   ?  457  MET B N     1 
ATOM   10649 C  CA    . MET C 2 457  ? 158.743 182.573 110.471 1.00 0.00   ?  457  MET B CA    1 
ATOM   10650 C  C     . MET C 2 457  ? 158.399 183.057 109.068 1.00 0.00   ?  457  MET B C     1 
ATOM   10651 O  O     . MET C 2 457  ? 157.302 183.551 108.831 1.00 0.00   ?  457  MET B O     1 
ATOM   10652 C  CB    . MET C 2 457  ? 157.467 182.096 111.174 1.00 0.00   ?  457  MET B CB    1 
ATOM   10653 N  N     . GLN C 2 458  ? 159.333 182.891 108.136 1.00 0.00   ?  458  GLN B N     1 
ATOM   10654 C  CA    . GLN C 2 458  ? 159.139 183.345 106.767 1.00 0.00   ?  458  GLN B CA    1 
ATOM   10655 C  C     . GLN C 2 458  ? 158.800 182.224 105.795 1.00 0.00   ?  458  GLN B C     1 
ATOM   10656 O  O     . GLN C 2 458  ? 159.678 181.508 105.324 1.00 0.00   ?  458  GLN B O     1 
ATOM   10657 C  CB    . GLN C 2 458  ? 160.379 184.098 106.281 1.00 0.00   ?  458  GLN B CB    1 
ATOM   10658 N  N     . LEU C 2 459  ? 157.512 182.092 105.499 1.00 0.00   ?  459  LEU B N     1 
ATOM   10659 C  CA    . LEU C 2 459  ? 157.018 181.088 104.570 1.00 0.00   ?  459  LEU B CA    1 
ATOM   10660 C  C     . LEU C 2 459  ? 157.169 181.627 103.154 1.00 0.00   ?  459  LEU B C     1 
ATOM   10661 O  O     . LEU C 2 459  ? 157.384 182.823 102.967 1.00 0.00   ?  459  LEU B O     1 
ATOM   10662 C  CB    . LEU C 2 459  ? 155.562 180.771 104.885 1.00 0.00   ?  459  LEU B CB    1 
ATOM   10663 C  CG    . LEU C 2 459  ? 155.219 181.026 106.353 1.00 0.00   ?  459  LEU B CG    1 
ATOM   10664 C  CD1   . LEU C 2 459  ? 154.124 182.067 106.480 1.00 0.00   ?  459  LEU B CD1   1 
ATOM   10665 C  CD2   . LEU C 2 459  ? 154.841 179.741 107.070 1.00 0.00   ?  459  LEU B CD2   1 
ATOM   10666 N  N     . SER C 2 460  ? 157.042 180.761 102.154 1.00 0.00   ?  460  SER B N     1 
ATOM   10667 C  CA    . SER C 2 460  ? 157.235 181.203 100.780 1.00 0.00   ?  460  SER B CA    1 
ATOM   10668 C  C     . SER C 2 460  ? 155.932 181.257 99.957  1.00 0.00   ?  460  SER B C     1 
ATOM   10669 O  O     . SER C 2 460  ? 155.970 181.886 98.900  1.00 0.00   ?  460  SER B O     1 
ATOM   10670 C  CB    . SER C 2 460  ? 158.343 180.334 100.158 1.00 0.00   ?  460  SER B CB    1 
ATOM   10671 O  OG    . SER C 2 460  ? 157.988 178.966 100.164 1.00 0.00   ?  460  SER B OG    1 
ATOM   10672 N  N     . LEU C 2 461  ? 154.807 180.701 100.452 1.00 0.00   ?  461  LEU B N     1 
ATOM   10673 C  CA    . LEU C 2 461  ? 153.486 180.819 99.812  1.00 0.00   ?  461  LEU B CA    1 
ATOM   10674 C  C     . LEU C 2 461  ? 152.455 181.505 100.730 1.00 0.00   ?  461  LEU B C     1 
ATOM   10675 O  O     . LEU C 2 461  ? 151.824 182.459 100.283 1.00 0.00   ?  461  LEU B O     1 
ATOM   10676 C  CB    . LEU C 2 461  ? 152.975 179.440 99.334  1.00 0.00   ?  461  LEU B CB    1 
ATOM   10677 C  CG    . LEU C 2 461  ? 152.435 179.387 97.895  1.00 0.00   ?  461  LEU B CG    1 
ATOM   10678 C  CD1   . LEU C 2 461  ? 153.548 179.542 96.840  1.00 0.00   ?  461  LEU B CD1   1 
ATOM   10679 C  CD2   . LEU C 2 461  ? 151.582 178.119 97.682  1.00 0.00   ?  461  LEU B CD2   1 
ATOM   10680 N  N     . LEU C 2 462  ? 152.307 181.042 101.985 1.00 0.00   ?  462  LEU B N     1 
ATOM   10681 C  CA    . LEU C 2 462  ? 151.318 181.565 102.940 1.00 0.00   ?  462  LEU B CA    1 
ATOM   10682 C  C     . LEU C 2 462  ? 151.729 182.953 103.501 1.00 0.00   ?  462  LEU B C     1 
ATOM   10683 O  O     . LEU C 2 462  ? 152.832 183.059 104.041 1.00 0.00   ?  462  LEU B O     1 
ATOM   10684 C  CB    . LEU C 2 462  ? 151.176 180.552 104.101 1.00 0.00   ?  462  LEU B CB    1 
ATOM   10685 C  CG    . LEU C 2 462  ? 150.404 179.251 103.770 1.00 0.00   ?  462  LEU B CG    1 
ATOM   10686 C  CD1   . LEU C 2 462  ? 150.360 178.319 104.999 1.00 0.00   ?  462  LEU B CD1   1 
ATOM   10687 C  CD2   . LEU C 2 462  ? 148.984 179.502 103.228 1.00 0.00   ?  462  LEU B CD2   1 
ATOM   10688 N  N     . PRO C 2 463  ? 150.853 183.988 103.403 1.00 0.00   ?  463  PRO B N     1 
ATOM   10689 C  CA    . PRO C 2 463  ? 151.019 185.268 104.125 1.00 0.00   ?  463  PRO B CA    1 
ATOM   10690 C  C     . PRO C 2 463  ? 150.983 185.102 105.653 1.00 0.00   ?  463  PRO B C     1 
ATOM   10691 O  O     . PRO C 2 463  ? 150.047 184.497 106.179 1.00 0.00   ?  463  PRO B O     1 
ATOM   10692 C  CB    . PRO C 2 463  ? 149.840 186.143 103.648 1.00 0.00   ?  463  PRO B CB    1 
ATOM   10693 C  CG    . PRO C 2 463  ? 149.368 185.501 102.362 1.00 0.00   ?  463  PRO B CG    1 
ATOM   10694 C  CD    . PRO C 2 463  ? 149.630 184.026 102.611 1.00 0.00   ?  463  PRO B CD    1 
ATOM   10695 N  N     . GLU C 2 464  ? 152.003 185.663 106.321 1.00 0.00   ?  464  GLU B N     1 
ATOM   10696 C  CA    . GLU C 2 464  ? 152.177 185.649 107.774 1.00 0.00   ?  464  GLU B CA    1 
ATOM   10697 C  C     . GLU C 2 464  ? 151.011 186.299 108.538 1.00 0.00   ?  464  GLU B C     1 
ATOM   10698 O  O     . GLU C 2 464  ? 150.548 185.716 109.515 1.00 0.00   ?  464  GLU B O     1 
ATOM   10699 C  CB    . GLU C 2 464  ? 153.508 186.341 108.127 1.00 0.00   ?  464  GLU B CB    1 
ATOM   10700 C  CG    . GLU C 2 464  ? 154.753 185.631 107.553 1.00 0.00   ?  464  GLU B CG    1 
ATOM   10701 C  CD    . GLU C 2 464  ? 156.062 186.399 107.761 1.00 0.00   ?  464  GLU B CD    1 
ATOM   10702 O  OE1   . GLU C 2 464  ? 157.083 185.904 107.236 1.00 0.00   ?  464  GLU B OE1   1 
ATOM   10703 O  OE2   . GLU C 2 464  ? 156.030 187.465 108.414 1.00 0.00   -1 464  GLU B OE2   1 
ATOM   10704 N  N     . VAL C 2 465  ? 150.547 187.476 108.079 1.00 0.00   ?  465  VAL B N     1 
ATOM   10705 C  CA    . VAL C 2 465  ? 149.499 188.284 108.719 1.00 0.00   ?  465  VAL B CA    1 
ATOM   10706 C  C     . VAL C 2 465  ? 148.116 187.599 108.733 1.00 0.00   ?  465  VAL B C     1 
ATOM   10707 O  O     . VAL C 2 465  ? 147.437 187.642 109.760 1.00 0.00   ?  465  VAL B O     1 
ATOM   10708 C  CB    . VAL C 2 465  ? 149.360 189.678 108.037 1.00 0.00   ?  465  VAL B CB    1 
ATOM   10709 C  CG1   . VAL C 2 465  ? 148.204 190.551 108.575 1.00 0.00   ?  465  VAL B CG1   1 
ATOM   10710 C  CG2   . VAL C 2 465  ? 150.675 190.472 108.121 1.00 0.00   ?  465  VAL B CG2   1 
ATOM   10711 N  N     . GLY C 2 466  ? 147.737 186.962 107.613 1.00 0.00   ?  466  GLY B N     1 
ATOM   10712 C  CA    . GLY C 2 466  ? 146.465 186.247 107.493 1.00 0.00   ?  466  GLY B CA    1 
ATOM   10713 C  C     . GLY C 2 466  ? 146.489 184.931 108.284 1.00 0.00   ?  466  GLY B C     1 
ATOM   10714 O  O     . GLY C 2 466  ? 145.441 184.485 108.749 1.00 0.00   ?  466  GLY B O     1 
ATOM   10715 N  N     . LEU C 2 467  ? 147.677 184.327 108.452 1.00 0.00   ?  467  LEU B N     1 
ATOM   10716 C  CA    . LEU C 2 467  ? 147.876 183.071 109.166 1.00 0.00   ?  467  LEU B CA    1 
ATOM   10717 C  C     . LEU C 2 467  ? 147.993 183.264 110.692 1.00 0.00   ?  467  LEU B C     1 
ATOM   10718 O  O     . LEU C 2 467  ? 147.560 182.378 111.430 1.00 0.00   ?  467  LEU B O     1 
ATOM   10719 C  CB    . LEU C 2 467  ? 149.080 182.366 108.517 1.00 0.00   ?  467  LEU B CB    1 
ATOM   10720 C  CG    . LEU C 2 467  ? 149.326 180.907 108.929 1.00 0.00   ?  467  LEU B CG    1 
ATOM   10721 C  CD1   . LEU C 2 467  ? 148.098 179.980 108.876 1.00 0.00   ?  467  LEU B CD1   1 
ATOM   10722 C  CD2   . LEU C 2 467  ? 150.460 180.340 108.073 1.00 0.00   ?  467  LEU B CD2   1 
ATOM   10723 N  N     . ASN C 2 468  ? 148.639 184.330 111.121 1.00 0.00   ?  468  ASN B N     1 
ATOM   10724 C  CA    . ASN C 2 468  ? 148.693 184.592 112.538 1.00 0.00   ?  468  ASN B CA    1 
ATOM   10725 C  C     . ASN C 2 468  ? 147.274 184.971 112.937 1.00 0.00   ?  468  ASN B C     1 
ATOM   10726 O  O     . ASN C 2 468  ? 146.827 184.638 114.023 1.00 0.00   ?  468  ASN B O     1 
ATOM   10727 C  CB    . ASN C 2 468  ? 149.677 185.705 112.852 1.00 0.00   ?  468  ASN B CB    1 
ATOM   10728 C  CG    . ASN C 2 468  ? 151.108 185.225 112.821 1.00 0.00   ?  468  ASN B CG    1 
ATOM   10729 O  OD1   . ASN C 2 468  ? 151.368 184.024 112.829 1.00 0.00   ?  468  ASN B OD1   1 
ATOM   10730 N  ND2   . ASN C 2 468  ? 152.049 186.161 112.779 1.00 0.00   ?  468  ASN B ND2   1 
ATOM   10731 N  N     . GLU C 2 469  ? 146.562 185.646 112.032 1.00 0.00   ?  469  GLU B N     1 
ATOM   10732 C  CA    . GLU C 2 469  ? 145.191 186.062 112.253 1.00 0.00   ?  469  GLU B CA    1 
ATOM   10733 C  C     . GLU C 2 469  ? 144.242 184.935 111.903 1.00 0.00   ?  469  GLU B C     1 
ATOM   10734 O  O     . GLU C 2 469  ? 143.074 184.972 112.253 1.00 0.00   ?  469  GLU B O     1 
ATOM   10735 C  CB    . GLU C 2 469  ? 144.861 187.303 111.423 1.00 0.00   ?  469  GLU B CB    1 
ATOM   10736 C  CG    . GLU C 2 469  ? 143.450 187.829 111.629 1.00 0.00   ?  469  GLU B CG    1 
ATOM   10737 C  CD    . GLU C 2 469  ? 143.380 188.925 112.672 1.00 0.00   ?  469  GLU B CD    1 
ATOM   10738 O  OE1   . GLU C 2 469  ? 143.379 190.107 112.284 1.00 0.00   ?  469  GLU B OE1   1 
ATOM   10739 O  OE2   . GLU C 2 469  ? 143.323 188.608 113.877 1.00 0.00   -1 469  GLU B OE2   1 
ATOM   10740 N  N     . ALA C 2 470  ? 144.740 183.932 111.195 1.00 0.00   ?  470  ALA B N     1 
ATOM   10741 C  CA    . ALA C 2 470  ? 143.903 182.794 110.852 1.00 0.00   ?  470  ALA B CA    1 
ATOM   10742 C  C     . ALA C 2 470  ? 143.862 181.857 112.044 1.00 0.00   ?  470  ALA B C     1 
ATOM   10743 O  O     . ALA C 2 470  ? 142.904 181.115 112.215 1.00 0.00   ?  470  ALA B O     1 
ATOM   10744 C  CB    . ALA C 2 470  ? 144.429 182.074 109.624 1.00 0.00   ?  470  ALA B CB    1 
ATOM   10745 N  N     . VAL C 2 471  ? 144.909 181.903 112.867 1.00 0.00   ?  471  VAL B N     1 
ATOM   10746 C  CA    . VAL C 2 471  ? 144.995 181.078 114.060 1.00 0.00   ?  471  VAL B CA    1 
ATOM   10747 C  C     . VAL C 2 471  ? 144.488 181.854 115.252 1.00 0.00   ?  471  VAL B C     1 
ATOM   10748 O  O     . VAL C 2 471  ? 143.884 181.277 116.146 1.00 0.00   ?  471  VAL B O     1 
ATOM   10749 C  CB    . VAL C 2 471  ? 146.418 180.590 114.345 1.00 0.00   ?  471  VAL B CB    1 
ATOM   10750 C  CG1   . VAL C 2 471  ? 146.603 180.389 115.837 1.00 0.00   ?  471  VAL B CG1   1 
ATOM   10751 C  CG2   . VAL C 2 471  ? 146.667 179.283 113.615 1.00 0.00   ?  471  VAL B CG2   1 
ATOM   10752 N  N     . LYS C 2 472  ? 144.711 183.168 115.259 1.00 0.00   ?  472  LYS B N     1 
ATOM   10753 C  CA    . LYS C 2 472  ? 144.221 184.011 116.349 1.00 0.00   ?  472  LYS B CA    1 
ATOM   10754 C  C     . LYS C 2 472  ? 142.719 183.853 116.389 1.00 0.00   ?  472  LYS B C     1 
ATOM   10755 O  O     . LYS C 2 472  ? 142.146 183.559 117.423 1.00 0.00   ?  472  LYS B O     1 
ATOM   10756 C  CB    . LYS C 2 472  ? 144.564 185.480 116.138 1.00 0.00   ?  472  LYS B CB    1 
ATOM   10757 C  CG    . LYS C 2 472  ? 143.581 186.432 116.793 1.00 0.00   ?  472  LYS B CG    1 
ATOM   10758 C  CD    . LYS C 2 472  ? 144.179 187.818 116.959 1.00 0.00   ?  472  LYS B CD    1 
ATOM   10759 C  CE    . LYS C 2 472  ? 143.820 188.414 118.311 1.00 0.00   ?  472  LYS B CE    1 
ATOM   10760 N  NZ    . LYS C 2 472  ? 142.346 188.444 118.535 1.00 0.00   1  472  LYS B NZ    1 
ATOM   10761 N  N     . LYS C 2 473  ? 142.079 184.010 115.238 1.00 0.00   ?  473  LYS B N     1 
ATOM   10762 C  CA    . LYS C 2 473  ? 140.650 183.834 115.146 1.00 0.00   ?  473  LYS B CA    1 
ATOM   10763 C  C     . LYS C 2 473  ? 140.276 182.426 115.609 1.00 0.00   ?  473  LYS B C     1 
ATOM   10764 O  O     . LYS C 2 473  ? 139.351 182.258 116.388 1.00 0.00   ?  473  LYS B O     1 
ATOM   10765 C  CB    . LYS C 2 473  ? 140.179 184.101 113.721 1.00 0.00   ?  473  LYS B CB    1 
ATOM   10766 C  CG    . LYS C 2 473  ? 139.675 185.519 113.500 1.00 0.00   ?  473  LYS B CG    1 
ATOM   10767 C  CD    . LYS C 2 473  ? 140.041 186.043 112.124 1.00 0.00   ?  473  LYS B CD    1 
ATOM   10768 C  CE    . LYS C 2 473  ? 138.989 185.684 111.092 1.00 0.00   ?  473  LYS B CE    1 
ATOM   10769 N  NZ    . LYS C 2 473  ? 139.610 185.259 109.807 1.00 0.00   1  473  LYS B NZ    1 
ATOM   10770 N  N     . PHE C 2 474  ? 141.002 181.413 115.149 1.00 0.00   ?  474  PHE B N     1 
ATOM   10771 C  CA    . PHE C 2 474  ? 140.737 180.037 115.556 1.00 0.00   ?  474  PHE B CA    1 
ATOM   10772 C  C     . PHE C 2 474  ? 140.746 179.882 117.071 1.00 0.00   ?  474  PHE B C     1 
ATOM   10773 O  O     . PHE C 2 474  ? 139.862 179.252 117.639 1.00 0.00   ?  474  PHE B O     1 
ATOM   10774 C  CB    . PHE C 2 474  ? 141.778 179.092 114.939 1.00 0.00   ?  474  PHE B CB    1 
ATOM   10775 C  CG    . PHE C 2 474  ? 141.702 177.680 115.443 1.00 0.00   ?  474  PHE B CG    1 
ATOM   10776 C  CD1   . PHE C 2 474  ? 142.048 177.369 116.739 1.00 0.00   ?  474  PHE B CD1   1 
ATOM   10777 C  CD2   . PHE C 2 474  ? 141.300 176.664 114.613 1.00 0.00   ?  474  PHE B CD2   1 
ATOM   10778 C  CE1   . PHE C 2 474  ? 141.979 176.074 117.201 1.00 0.00   ?  474  PHE B CE1   1 
ATOM   10779 C  CE2   . PHE C 2 474  ? 141.229 175.361 115.064 1.00 0.00   ?  474  PHE B CE2   1 
ATOM   10780 C  CZ    . PHE C 2 474  ? 141.570 175.066 116.362 1.00 0.00   ?  474  PHE B CZ    1 
ATOM   10781 N  N     . VAL C 2 475  ? 141.758 180.455 117.714 1.00 0.00   ?  475  VAL B N     1 
ATOM   10782 C  CA    . VAL C 2 475  ? 141.935 180.360 119.158 1.00 0.00   ?  475  VAL B CA    1 
ATOM   10783 C  C     . VAL C 2 475  ? 140.947 181.153 120.016 1.00 0.00   ?  475  VAL B C     1 
ATOM   10784 O  O     . VAL C 2 475  ? 140.242 180.576 120.835 1.00 0.00   ?  475  VAL B O     1 
ATOM   10785 C  CB    . VAL C 2 475  ? 143.360 180.772 119.549 1.00 0.00   ?  475  VAL B CB    1 
ATOM   10786 C  CG1   . VAL C 2 475  ? 143.475 180.904 121.048 1.00 0.00   ?  475  VAL B CG1   1 
ATOM   10787 C  CG2   . VAL C 2 475  ? 144.361 179.767 119.025 1.00 0.00   ?  475  VAL B CG2   1 
ATOM   10788 N  N     . ASP C 2 476  ? 140.898 182.468 119.834 1.00 0.00   ?  476  ASP B N     1 
ATOM   10789 C  CA    . ASP C 2 476  ? 140.015 183.322 120.630 1.00 0.00   ?  476  ASP B CA    1 
ATOM   10790 C  C     . ASP C 2 476  ? 138.531 183.217 120.323 1.00 0.00   ?  476  ASP B C     1 
ATOM   10791 O  O     . ASP C 2 476  ? 137.712 183.146 121.233 1.00 0.00   ?  476  ASP B O     1 
ATOM   10792 C  CB    . ASP C 2 476  ? 140.433 184.779 120.506 1.00 0.00   ?  476  ASP B CB    1 
ATOM   10793 C  CG    . ASP C 2 476  ? 141.906 184.928 120.322 1.00 0.00   ?  476  ASP B CG    1 
ATOM   10794 O  OD1   . ASP C 2 476  ? 142.635 183.991 120.695 1.00 0.00   ?  476  ASP B OD1   1 
ATOM   10795 O  OD2   . ASP C 2 476  ? 142.340 185.966 119.789 1.00 0.00   -1 476  ASP B OD2   1 
ATOM   10796 N  N     . LYS C 2 477  ? 138.178 183.201 119.045 1.00 0.00   ?  477  LYS B N     1 
ATOM   10797 C  CA    . LYS C 2 477  ? 136.775 183.149 118.659 1.00 0.00   ?  477  LYS B CA    1 
ATOM   10798 C  C     . LYS C 2 477  ? 136.150 181.761 118.637 1.00 0.00   ?  477  LYS B C     1 
ATOM   10799 O  O     . LYS C 2 477  ? 134.982 181.624 118.299 1.00 0.00   ?  477  LYS B O     1 
ATOM   10800 C  CB    . LYS C 2 477  ? 136.583 183.818 117.299 1.00 0.00   ?  477  LYS B CB    1 
ATOM   10801 C  CG    . LYS C 2 477  ? 136.146 185.269 117.380 1.00 0.00   ?  477  LYS B CG    1 
ATOM   10802 C  CD    . LYS C 2 477  ? 137.199 186.127 118.064 1.00 0.00   ?  477  LYS B CD    1 
ATOM   10803 C  CE    . LYS C 2 477  ? 138.087 186.827 117.046 1.00 0.00   ?  477  LYS B CE    1 
ATOM   10804 N  NZ    . LYS C 2 477  ? 138.711 188.064 117.588 1.00 0.00   1  477  LYS B NZ    1 
ATOM   10805 N  N     . ASP C 2 478  ? 136.925 180.740 118.985 1.00 0.00   ?  478  ASP B N     1 
ATOM   10806 C  CA    . ASP C 2 478  ? 136.456 179.355 118.999 1.00 0.00   ?  478  ASP B CA    1 
ATOM   10807 C  C     . ASP C 2 478  ? 135.749 178.956 117.708 1.00 0.00   ?  478  ASP B C     1 
ATOM   10808 O  O     . ASP C 2 478  ? 134.659 178.390 117.733 1.00 0.00   ?  478  ASP B O     1 
ATOM   10809 C  CB    . ASP C 2 478  ? 135.549 179.086 120.197 1.00 0.00   ?  478  ASP B CB    1 
ATOM   10810 C  CG    . ASP C 2 478  ? 135.123 177.633 120.283 1.00 0.00   ?  478  ASP B CG    1 
ATOM   10811 O  OD1   . ASP C 2 478  ? 135.649 176.825 119.489 1.00 0.00   ?  478  ASP B OD1   1 
ATOM   10812 O  OD2   . ASP C 2 478  ? 134.266 177.297 121.129 1.00 0.00   -1 478  ASP B OD2   1 
ATOM   10813 N  N     . GLU C 2 479  ? 136.367 179.265 116.578 1.00 0.00   ?  479  GLU B N     1 
ATOM   10814 C  CA    . GLU C 2 479  ? 135.791 178.920 115.298 1.00 0.00   ?  479  GLU B CA    1 
ATOM   10815 C  C     . GLU C 2 479  ? 136.573 177.752 114.764 1.00 0.00   ?  479  GLU B C     1 
ATOM   10816 O  O     . GLU C 2 479  ? 137.496 177.938 113.979 1.00 0.00   ?  479  GLU B O     1 
ATOM   10817 C  CB    . GLU C 2 479  ? 135.874 180.091 114.329 1.00 0.00   ?  479  GLU B CB    1 
ATOM   10818 C  CG    . GLU C 2 479  ? 137.147 180.916 114.430 1.00 0.00   ?  479  GLU B CG    1 
ATOM   10819 C  CD    . GLU C 2 479  ? 137.161 182.054 113.431 1.00 0.00   ?  479  GLU B CD    1 
ATOM   10820 O  OE1   . GLU C 2 479  ? 136.308 182.953 113.539 1.00 0.00   ?  479  GLU B OE1   1 
ATOM   10821 O  OE2   . GLU C 2 479  ? 138.013 182.045 112.527 1.00 0.00   -1 479  GLU B OE2   1 
ATOM   10822 N  N     . LYS C 2 480  ? 136.184 176.558 115.209 1.00 0.00   ?  480  LYS B N     1 
ATOM   10823 C  CA    . LYS C 2 480  ? 136.794 175.271 114.855 1.00 0.00   ?  480  LYS B CA    1 
ATOM   10824 C  C     . LYS C 2 480  ? 137.416 175.164 113.466 1.00 0.00   ?  480  LYS B C     1 
ATOM   10825 O  O     . LYS C 2 480  ? 138.575 174.794 113.330 1.00 0.00   ?  480  LYS B O     1 
ATOM   10826 C  CB    . LYS C 2 480  ? 135.770 174.154 115.037 1.00 0.00   ?  480  LYS B CB    1 
ATOM   10827 C  CG    . LYS C 2 480  ? 134.825 174.365 116.210 1.00 0.00   ?  480  LYS B CG    1 
ATOM   10828 C  CD    . LYS C 2 480  ? 133.418 174.694 115.740 1.00 0.00   ?  480  LYS B CD    1 
ATOM   10829 C  CE    . LYS C 2 480  ? 132.490 174.948 116.914 1.00 0.00   ?  480  LYS B CE    1 
ATOM   10830 N  NZ    . LYS C 2 480  ? 131.060 174.899 116.507 1.00 0.00   1  480  LYS B NZ    1 
ATOM   10831 N  N     . THR C 2 481  ? 136.643 175.493 112.442 1.00 0.00   ?  481  THR B N     1 
ATOM   10832 C  CA    . THR C 2 481  ? 137.126 175.450 111.075 1.00 0.00   ?  481  THR B CA    1 
ATOM   10833 C  C     . THR C 2 481  ? 137.577 176.828 110.608 1.00 0.00   ?  481  THR B C     1 
ATOM   10834 O  O     . THR C 2 481  ? 136.763 177.641 110.192 1.00 0.00   ?  481  THR B O     1 
ATOM   10835 C  CB    . THR C 2 481  ? 136.035 174.938 110.122 1.00 0.00   ?  481  THR B CB    1 
ATOM   10836 O  OG1   . THR C 2 481  ? 135.247 176.039 109.654 1.00 0.00   ?  481  THR B OG1   1 
ATOM   10837 C  CG2   . THR C 2 481  ? 135.132 173.959 110.839 1.00 0.00   ?  481  THR B CG2   1 
ATOM   10838 N  N     . ALA C 2 482  ? 138.872 177.095 110.694 1.00 0.00   ?  482  ALA B N     1 
ATOM   10839 C  CA    . ALA C 2 482  ? 139.421 178.386 110.232 1.00 0.00   ?  482  ALA B CA    1 
ATOM   10840 C  C     . ALA C 2 482  ? 140.828 178.312 109.626 1.00 0.00   ?  482  ALA B C     1 
ATOM   10841 O  O     . ALA C 2 482  ? 141.116 179.015 108.661 1.00 0.00   ?  482  ALA B O     1 
ATOM   10842 C  CB    . ALA C 2 482  ? 139.434 179.392 111.391 1.00 0.00   ?  482  ALA B CB    1 
ATOM   10843 N  N     . LEU C 2 483  ? 141.658 177.448 110.212 1.00 0.00   ?  483  LEU B N     1 
ATOM   10844 C  CA    . LEU C 2 483  ? 143.042 177.224 109.835 1.00 0.00   ?  483  LEU B CA    1 
ATOM   10845 C  C     . LEU C 2 483  ? 143.170 176.302 108.607 1.00 0.00   ?  483  LEU B C     1 
ATOM   10846 O  O     . LEU C 2 483  ? 144.007 176.588 107.752 1.00 0.00   ?  483  LEU B O     1 
ATOM   10847 C  CB    . LEU C 2 483  ? 143.731 176.729 111.117 1.00 0.00   ?  483  LEU B CB    1 
ATOM   10848 C  CG    . LEU C 2 483  ? 145.235 176.456 111.066 1.00 0.00   ?  483  LEU B CG    1 
ATOM   10849 C  CD1   . LEU C 2 483  ? 146.045 177.663 110.553 1.00 0.00   ?  483  LEU B CD1   1 
ATOM   10850 C  CD2   . LEU C 2 483  ? 145.668 176.034 112.482 1.00 0.00   ?  483  LEU B CD2   1 
ATOM   10851 N  N     . LYS C 2 484  ? 142.278 175.297 108.479 1.00 0.00   ?  484  LYS B N     1 
ATOM   10852 C  CA    . LYS C 2 484  ? 142.097 174.490 107.262 1.00 0.00   ?  484  LYS B CA    1 
ATOM   10853 C  C     . LYS C 2 484  ? 141.644 175.344 106.071 1.00 0.00   ?  484  LYS B C     1 
ATOM   10854 O  O     . LYS C 2 484  ? 142.237 175.240 105.000 1.00 0.00   ?  484  LYS B O     1 
ATOM   10855 C  CB    . LYS C 2 484  ? 141.087 173.336 107.504 1.00 0.00   ?  484  LYS B CB    1 
ATOM   10856 C  CG    . LYS C 2 484  ? 140.853 172.431 106.267 1.00 0.00   ?  484  LYS B CG    1 
ATOM   10857 C  CD    . LYS C 2 484  ? 139.818 171.315 106.477 1.00 0.00   ?  484  LYS B CD    1 
ATOM   10858 C  CE    . LYS C 2 484  ? 139.839 170.293 105.327 1.00 0.00   ?  484  LYS B CE    1 
ATOM   10859 N  NZ    . LYS C 2 484  ? 138.986 169.126 105.614 1.00 0.00   1  484  LYS B NZ    1 
ATOM   10860 N  N     . GLU C 2 485  ? 140.581 176.136 106.292 1.00 0.00   ?  485  GLU B N     1 
ATOM   10861 C  CA    . GLU C 2 485  ? 139.927 176.988 105.306 1.00 0.00   ?  485  GLU B CA    1 
ATOM   10862 C  C     . GLU C 2 485  ? 140.827 178.115 104.800 1.00 0.00   ?  485  GLU B C     1 
ATOM   10863 O  O     . GLU C 2 485  ? 140.848 178.332 103.593 1.00 0.00   ?  485  GLU B O     1 
ATOM   10864 C  CB    . GLU C 2 485  ? 138.633 177.566 105.897 1.00 0.00   ?  485  GLU B CB    1 
ATOM   10865 C  CG    . GLU C 2 485  ? 137.509 176.519 106.033 1.00 0.00   ?  485  GLU B CG    1 
ATOM   10866 C  CD    . GLU C 2 485  ? 136.275 177.054 106.761 1.00 0.00   ?  485  GLU B CD    1 
ATOM   10867 O  OE1   . GLU C 2 485  ? 135.476 176.199 107.201 1.00 0.00   ?  485  GLU B OE1   1 
ATOM   10868 O  OE2   . GLU C 2 485  ? 136.141 178.291 106.879 1.00 0.00   -1 485  GLU B OE2   1 
ATOM   10869 N  N     . PHE C 2 486  ? 141.572 178.779 105.706 1.00 0.00   ?  486  PHE B N     1 
ATOM   10870 C  CA    . PHE C 2 486  ? 142.558 179.797 105.346 1.00 0.00   ?  486  PHE B CA    1 
ATOM   10871 C  C     . PHE C 2 486  ? 143.670 179.233 104.454 1.00 0.00   ?  486  PHE B C     1 
ATOM   10872 O  O     . PHE C 2 486  ? 143.967 179.833 103.424 1.00 0.00   ?  486  PHE B O     1 
ATOM   10873 C  CB    . PHE C 2 486  ? 143.125 180.512 106.596 1.00 0.00   ?  486  PHE B CB    1 
ATOM   10874 C  CG    . PHE C 2 486  ? 144.224 181.520 106.281 1.00 0.00   ?  486  PHE B CG    1 
ATOM   10875 C  CD1   . PHE C 2 486  ? 143.883 182.791 105.773 1.00 0.00   ?  486  PHE B CD1   1 
ATOM   10876 C  CD2   . PHE C 2 486  ? 145.577 181.118 106.261 1.00 0.00   ?  486  PHE B CD2   1 
ATOM   10877 C  CE1   . PHE C 2 486  ? 144.874 183.638 105.296 1.00 0.00   ?  486  PHE B CE1   1 
ATOM   10878 C  CE2   . PHE C 2 486  ? 146.553 181.980 105.777 1.00 0.00   ?  486  PHE B CE2   1 
ATOM   10879 C  CZ    . PHE C 2 486  ? 146.204 183.233 105.299 1.00 0.00   ?  486  PHE B CZ    1 
ATOM   10880 N  N     . ILE C 2 487  ? 144.223 178.077 104.855 1.00 0.00   ?  487  ILE B N     1 
ATOM   10881 C  CA    . ILE C 2 487  ? 145.219 177.338 104.087 1.00 0.00   ?  487  ILE B CA    1 
ATOM   10882 C  C     . ILE C 2 487  ? 144.675 176.912 102.707 1.00 0.00   ?  487  ILE B C     1 
ATOM   10883 O  O     . ILE C 2 487  ? 145.266 177.310 101.713 1.00 0.00   ?  487  ILE B O     1 
ATOM   10884 C  CB    . ILE C 2 487  ? 145.813 176.147 104.901 1.00 0.00   ?  487  ILE B CB    1 
ATOM   10885 C  CG1   . ILE C 2 487  ? 146.789 176.687 105.973 1.00 0.00   ?  487  ILE B CG1   1 
ATOM   10886 C  CG2   . ILE C 2 487  ? 146.506 175.056 104.062 1.00 0.00   ?  487  ILE B CG2   1 
ATOM   10887 C  CD1   . ILE C 2 487  ? 147.104 175.706 107.112 1.00 0.00   ?  487  ILE B CD1   1 
ATOM   10888 N  N     . SER C 2 488  ? 143.521 176.224 102.664 1.00 0.00   ?  488  SER B N     1 
ATOM   10889 C  CA    . SER C 2 488  ? 142.842 175.764 101.444 1.00 0.00   ?  488  SER B CA    1 
ATOM   10890 C  C     . SER C 2 488  ? 142.465 176.882 100.451 1.00 0.00   ?  488  SER B C     1 
ATOM   10891 O  O     . SER C 2 488  ? 142.598 176.682 99.243  1.00 0.00   ?  488  SER B O     1 
ATOM   10892 C  CB    . SER C 2 488  ? 141.595 174.947 101.826 1.00 0.00   ?  488  SER B CB    1 
ATOM   10893 O  OG    . SER C 2 488  ? 141.967 173.714 102.407 1.00 0.00   ?  488  SER B OG    1 
ATOM   10894 N  N     . HIS C 2 489  ? 142.023 178.035 100.976 1.00 0.00   ?  489  HIS B N     1 
ATOM   10895 C  CA    . HIS C 2 489  ? 141.695 179.238 100.210 1.00 0.00   ?  489  HIS B CA    1 
ATOM   10896 C  C     . HIS C 2 489  ? 142.945 179.896 99.614  1.00 0.00   ?  489  HIS B C     1 
ATOM   10897 O  O     . HIS C 2 489  ? 142.937 180.228 98.429  1.00 0.00   ?  489  HIS B O     1 
ATOM   10898 C  CB    . HIS C 2 489  ? 140.930 180.223 101.118 1.00 0.00   ?  489  HIS B CB    1 
ATOM   10899 C  CG    . HIS C 2 489  ? 140.627 181.570 100.514 1.00 0.00   ?  489  HIS B CG    1 
ATOM   10900 N  ND1   . HIS C 2 489  ? 139.675 181.758 99.526  1.00 0.00   ?  489  HIS B ND1   1 
ATOM   10901 C  CD2   . HIS C 2 489  ? 141.165 182.815 100.754 1.00 0.00   ?  489  HIS B CD2   1 
ATOM   10902 C  CE1   . HIS C 2 489  ? 139.675 183.061 99.227  1.00 0.00   ?  489  HIS B CE1   1 
ATOM   10903 N  NE2   . HIS C 2 489  ? 140.552 183.763 99.934  1.00 0.00   ?  489  HIS B NE2   1 
ATOM   10904 N  N     . GLU C 2 490  ? 143.988 180.066 100.443 1.00 0.00   ?  490  GLU B N     1 
ATOM   10905 C  CA    . GLU C 2 490  ? 145.240 180.708 100.059 1.00 0.00   ?  490  GLU B CA    1 
ATOM   10906 C  C     . GLU C 2 490  ? 146.055 179.865 99.067  1.00 0.00   ?  490  GLU B C     1 
ATOM   10907 O  O     . GLU C 2 490  ? 146.665 180.438 98.167  1.00 0.00   ?  490  GLU B O     1 
ATOM   10908 C  CB    . GLU C 2 490  ? 146.039 181.055 101.327 1.00 0.00   ?  490  GLU B CB    1 
ATOM   10909 C  CG    . GLU C 2 490  ? 147.228 182.002 101.095 1.00 0.00   ?  490  GLU B CG    1 
ATOM   10910 C  CD    . GLU C 2 490  ? 146.821 183.394 100.593 1.00 0.00   ?  490  GLU B CD    1 
ATOM   10911 O  OE1   . GLU C 2 490  ? 147.659 184.015 99.908  1.00 0.00   ?  490  GLU B OE1   1 
ATOM   10912 O  OE2   . GLU C 2 490  ? 145.688 183.825 100.908 1.00 0.00   -1 490  GLU B OE2   1 
ATOM   10913 N  N     . ILE C 2 491  ? 145.973 178.528 99.198  1.00 0.00   ?  491  ILE B N     1 
ATOM   10914 C  CA    . ILE C 2 491  ? 146.398 177.551 98.196  1.00 0.00   ?  491  ILE B CA    1 
ATOM   10915 C  C     . ILE C 2 491  ? 145.723 177.816 96.850  1.00 0.00   ?  491  ILE B C     1 
ATOM   10916 O  O     . ILE C 2 491  ? 146.431 177.991 95.873  1.00 0.00   ?  491  ILE B O     1 
ATOM   10917 C  CB    . ILE C 2 491  ? 146.026 176.090 98.588  1.00 0.00   ?  491  ILE B CB    1 
ATOM   10918 C  CG1   . ILE C 2 491  ? 146.865 175.599 99.759  1.00 0.00   ?  491  ILE B CG1   1 
ATOM   10919 C  CG2   . ILE C 2 491  ? 146.142 175.038 97.450  1.00 0.00   ?  491  ILE B CG2   1 
ATOM   10920 C  CD1   . ILE C 2 491  ? 146.348 174.292 100.373 1.00 0.00   ?  491  ILE B CD1   1 
ATOM   10921 N  N     . SER C 2 492  ? 144.378 177.819 96.839  1.00 0.00   ?  492  SER B N     1 
ATOM   10922 C  CA    . SER C 2 492  ? 143.554 177.958 95.639  1.00 0.00   ?  492  SER B CA    1 
ATOM   10923 C  C     . SER C 2 492  ? 143.797 179.277 94.884  1.00 0.00   ?  492  SER B C     1 
ATOM   10924 O  O     . SER C 2 492  ? 143.788 179.267 93.654  1.00 0.00   ?  492  SER B O     1 
ATOM   10925 C  CB    . SER C 2 492  ? 142.076 177.759 96.033  1.00 0.00   ?  492  SER B CB    1 
ATOM   10926 O  OG    . SER C 2 492  ? 141.225 177.757 94.905  1.00 0.00   ?  492  SER B OG    1 
ATOM   10927 N  N     . ASN C 2 493  ? 144.064 180.364 95.629  1.00 0.00   ?  493  ASN B N     1 
ATOM   10928 C  CA    . ASN C 2 493  ? 144.470 181.663 95.090  1.00 0.00   ?  493  ASN B CA    1 
ATOM   10929 C  C     . ASN C 2 493  ? 145.883 181.610 94.489  1.00 0.00   ?  493  ASN B C     1 
ATOM   10930 O  O     . ASN C 2 493  ? 146.061 182.111 93.383  1.00 0.00   ?  493  ASN B O     1 
ATOM   10931 C  CB    . ASN C 2 493  ? 144.390 182.750 96.184  1.00 0.00   ?  493  ASN B CB    1 
ATOM   10932 C  CG    . ASN C 2 493  ? 142.969 183.064 96.666  1.00 0.00   ?  493  ASN B CG    1 
ATOM   10933 O  OD1   . ASN C 2 493  ? 141.982 182.789 95.987  1.00 0.00   ?  493  ASN B OD1   1 
ATOM   10934 N  ND2   . ASN C 2 493  ? 142.873 183.665 97.851  1.00 0.00   ?  493  ASN B ND2   1 
ATOM   10935 N  N     . GLU C 2 494  ? 146.842 180.989 95.196  1.00 0.00   ?  494  GLU B N     1 
ATOM   10936 C  CA    . GLU C 2 494  ? 148.218 180.803 94.731  1.00 0.00   ?  494  GLU B CA    1 
ATOM   10937 C  C     . GLU C 2 494  ? 148.333 179.832 93.539  1.00 0.00   ?  494  GLU B C     1 
ATOM   10938 O  O     . GLU C 2 494  ? 149.049 180.169 92.603  1.00 0.00   ?  494  GLU B O     1 
ATOM   10939 C  CB    . GLU C 2 494  ? 149.132 180.429 95.918  1.00 0.00   ?  494  GLU B CB    1 
ATOM   10940 C  CG    . GLU C 2 494  ? 149.406 181.604 96.894  1.00 0.00   ?  494  GLU B CG    1 
ATOM   10941 C  CD    . GLU C 2 494  ? 150.395 182.664 96.386  1.00 0.00   ?  494  GLU B CD    1 
ATOM   10942 O  OE1   . GLU C 2 494  ? 150.594 183.648 97.131  1.00 0.00   ?  494  GLU B OE1   1 
ATOM   10943 O  OE2   . GLU C 2 494  ? 150.949 182.483 95.277  1.00 0.00   -1 494  GLU B OE2   1 
ATOM   10944 N  N     . VAL C 2 495  ? 147.564 178.720 93.516  1.00 0.00   ?  495  VAL B N     1 
ATOM   10945 C  CA    . VAL C 2 495  ? 147.369 177.845 92.343  1.00 0.00   ?  495  VAL B CA    1 
ATOM   10946 C  C     . VAL C 2 495  ? 146.836 178.651 91.144  1.00 0.00   ?  495  VAL B C     1 
ATOM   10947 O  O     . VAL C 2 495  ? 147.359 178.493 90.045  1.00 0.00   ?  495  VAL B O     1 
ATOM   10948 C  CB    . VAL C 2 495  ? 146.349 176.668 92.565  1.00 0.00   ?  495  VAL B CB    1 
ATOM   10949 N  N     . GLY C 2 496  ? 145.820 179.498 91.393  1.00 0.00   ?  496  GLY B N     1 
ATOM   10950 C  CA    . GLY C 2 496  ? 145.156 180.342 90.402  1.00 0.00   ?  496  GLY B CA    1 
ATOM   10951 C  C     . GLY C 2 496  ? 146.132 181.344 89.773  1.00 0.00   ?  496  GLY B C     1 
ATOM   10952 O  O     . GLY C 2 496  ? 146.176 181.450 88.551  1.00 0.00   ?  496  GLY B O     1 
ATOM   10953 N  N     . ILE C 2 497  ? 146.941 182.030 90.598  1.00 0.00   ?  497  ILE B N     1 
ATOM   10954 C  CA    . ILE C 2 497  ? 147.970 182.983 90.177  1.00 0.00   ?  497  ILE B CA    1 
ATOM   10955 C  C     . ILE C 2 497  ? 149.115 182.319 89.377  1.00 0.00   ?  497  ILE B C     1 
ATOM   10956 O  O     . ILE C 2 497  ? 149.561 182.892 88.385  1.00 0.00   ?  497  ILE B O     1 
ATOM   10957 C  CB    . ILE C 2 497  ? 148.549 183.756 91.404  1.00 0.00   ?  497  ILE B CB    1 
ATOM   10958 C  CG1   . ILE C 2 497  ? 147.481 184.702 92.009  1.00 0.00   ?  497  ILE B CG1   1 
ATOM   10959 C  CG2   . ILE C 2 497  ? 149.851 184.549 91.148  1.00 0.00   ?  497  ILE B CG2   1 
ATOM   10960 C  CD1   . ILE C 2 497  ? 147.748 185.087 93.474  1.00 0.00   ?  497  ILE B CD1   1 
ATOM   10961 N  N     . LEU C 2 498  ? 149.545 181.117 89.800  1.00 0.00   ?  498  LEU B N     1 
ATOM   10962 C  CA    . LEU C 2 498  ? 150.596 180.341 89.134  1.00 0.00   ?  498  LEU B CA    1 
ATOM   10963 C  C     . LEU C 2 498  ? 150.130 179.715 87.804  1.00 0.00   ?  498  LEU B C     1 
ATOM   10964 O  O     . LEU C 2 498  ? 150.938 179.633 86.881  1.00 0.00   ?  498  LEU B O     1 
ATOM   10965 C  CB    . LEU C 2 498  ? 151.138 179.263 90.103  1.00 0.00   ?  498  LEU B CB    1 
ATOM   10966 C  CG    . LEU C 2 498  ? 151.918 179.823 91.320  1.00 0.00   ?  498  LEU B CG    1 
ATOM   10967 C  CD1   . LEU C 2 498  ? 152.208 178.715 92.358  1.00 0.00   ?  498  LEU B CD1   1 
ATOM   10968 C  CD2   . LEU C 2 498  ? 153.180 180.609 90.920  1.00 0.00   ?  498  LEU B CD2   1 
ATOM   10969 N  N     . SER C 2 499  ? 148.849 179.309 87.716  1.00 0.00   ?  499  SER B N     1 
ATOM   10970 C  CA    . SER C 2 499  ? 148.246 178.706 86.524  1.00 0.00   ?  499  SER B CA    1 
ATOM   10971 C  C     . SER C 2 499  ? 148.002 179.700 85.371  1.00 0.00   ?  499  SER B C     1 
ATOM   10972 O  O     . SER C 2 499  ? 148.052 179.276 84.215  1.00 0.00   ?  499  SER B O     1 
ATOM   10973 C  CB    . SER C 2 499  ? 146.968 177.925 86.911  1.00 0.00   ?  499  SER B CB    1 
ATOM   10974 O  OG    . SER C 2 499  ? 145.865 178.767 87.196  1.00 0.00   ?  499  SER B OG    1 
ATOM   10975 N  N     . THR C 2 500  ? 147.772 180.989 85.685  1.00 0.00   ?  500  THR B N     1 
ATOM   10976 C  CA    . THR C 2 500  ? 147.608 182.060 84.692  1.00 0.00   ?  500  THR B CA    1 
ATOM   10977 C  C     . THR C 2 500  ? 148.945 182.547 84.082  1.00 0.00   ?  500  THR B C     1 
ATOM   10978 O  O     . THR C 2 500  ? 148.895 183.283 83.098  1.00 0.00   ?  500  THR B O     1 
ATOM   10979 C  CB    . THR C 2 500  ? 146.863 183.287 85.288  1.00 0.00   ?  500  THR B CB    1 
ATOM   10980 O  OG1   . THR C 2 500  ? 147.510 183.795 86.439  1.00 0.00   ?  500  THR B OG1   1 
ATOM   10981 C  CG2   . THR C 2 500  ? 145.396 182.987 85.633  1.00 0.00   ?  500  THR B CG2   1 
ATOM   10982 N  N     . ASN C 2 501  ? 150.097 182.110 84.622  1.00 0.00   ?  501  ASN B N     1 
ATOM   10983 C  CA    . ASN C 2 501  ? 151.423 182.378 84.059  1.00 0.00   ?  501  ASN B CA    1 
ATOM   10984 C  C     . ASN C 2 501  ? 151.912 181.125 83.315  1.00 0.00   ?  501  ASN B C     1 
ATOM   10985 O  O     . ASN C 2 501  ? 152.343 180.168 83.957  1.00 0.00   ?  501  ASN B O     1 
ATOM   10986 C  CB    . ASN C 2 501  ? 152.408 182.787 85.184  1.00 0.00   ?  501  ASN B CB    1 
ATOM   10987 C  CG    . ASN C 2 501  ? 152.062 184.103 85.893  1.00 0.00   ?  501  ASN B CG    1 
ATOM   10988 O  OD1   . ASN C 2 501  ? 152.138 184.186 87.117  1.00 0.00   ?  501  ASN B OD1   1 
ATOM   10989 N  ND2   . ASN C 2 501  ? 151.706 185.147 85.141  1.00 0.00   ?  501  ASN B ND2   1 
ATOM   10990 N  N     . GLU C 2 502  ? 151.855 181.162 81.970  1.00 0.00   ?  502  GLU B N     1 
ATOM   10991 C  CA    . GLU C 2 502  ? 152.327 180.084 81.089  1.00 0.00   ?  502  GLU B CA    1 
ATOM   10992 C  C     . GLU C 2 502  ? 153.852 179.839 81.128  1.00 0.00   ?  502  GLU B C     1 
ATOM   10993 O  O     . GLU C 2 502  ? 154.276 178.733 80.795  1.00 0.00   ?  502  GLU B O     1 
ATOM   10994 C  CB    . GLU C 2 502  ? 151.852 180.310 79.638  1.00 0.00   ?  502  GLU B CB    1 
ATOM   10995 C  CG    . GLU C 2 502  ? 150.325 180.187 79.451  1.00 0.00   ?  502  GLU B CG    1 
ATOM   10996 C  CD    . GLU C 2 502  ? 149.880 180.188 77.984  1.00 0.00   ?  502  GLU B CD    1 
ATOM   10997 O  OE1   . GLU C 2 502  ? 148.773 179.657 77.735  1.00 0.00   ?  502  GLU B OE1   1 
ATOM   10998 O  OE2   . GLU C 2 502  ? 150.642 180.699 77.133  1.00 0.00   -1 502  GLU B OE2   1 
ATOM   10999 N  N     . GLU C 2 503  ? 154.644 180.841 81.552  1.00 0.00   ?  503  GLU B N     1 
ATOM   11000 C  CA    . GLU C 2 503  ? 156.096 180.721 81.743  1.00 0.00   ?  503  GLU B CA    1 
ATOM   11001 C  C     . GLU C 2 503  ? 156.498 179.841 82.942  1.00 0.00   ?  503  GLU B C     1 
ATOM   11002 O  O     . GLU C 2 503  ? 157.587 179.267 82.917  1.00 0.00   ?  503  GLU B O     1 
ATOM   11003 C  CB    . GLU C 2 503  ? 156.733 182.119 81.884  1.00 0.00   ?  503  GLU B CB    1 
ATOM   11004 C  CG    . GLU C 2 503  ? 156.666 182.957 80.593  1.00 0.00   ?  503  GLU B CG    1 
ATOM   11005 C  CD    . GLU C 2 503  ? 157.428 184.279 80.702  1.00 0.00   ?  503  GLU B CD    1 
ATOM   11006 O  OE1   . GLU C 2 503  ? 158.041 184.663 79.681  1.00 0.00   ?  503  GLU B OE1   1 
ATOM   11007 O  OE2   . GLU C 2 503  ? 157.383 184.891 81.792  1.00 0.00   -1 503  GLU B OE2   1 
ATOM   11008 N  N     . PHE C 2 504  ? 155.616 179.735 83.952  1.00 0.00   ?  504  PHE B N     1 
ATOM   11009 C  CA    . PHE C 2 504  ? 155.827 178.945 85.171  1.00 0.00   ?  504  PHE B CA    1 
ATOM   11010 C  C     . PHE C 2 504  ? 155.848 177.426 84.895  1.00 0.00   ?  504  PHE B C     1 
ATOM   11011 O  O     . PHE C 2 504  ? 156.468 176.676 85.649  1.00 0.00   ?  504  PHE B O     1 
ATOM   11012 C  CB    . PHE C 2 504  ? 154.709 179.325 86.165  1.00 0.00   ?  504  PHE B CB    1 
ATOM   11013 C  CG    . PHE C 2 504  ? 154.963 178.942 87.607  1.00 0.00   ?  504  PHE B CG    1 
ATOM   11014 C  CD1   . PHE C 2 504  ? 155.789 179.755 88.413  1.00 0.00   ?  504  PHE B CD1   1 
ATOM   11015 C  CD2   . PHE C 2 504  ? 154.502 177.711 88.117  1.00 0.00   ?  504  PHE B CD2   1 
ATOM   11016 C  CE1   . PHE C 2 504  ? 156.062 179.382 89.719  1.00 0.00   ?  504  PHE B CE1   1 
ATOM   11017 C  CE2   . PHE C 2 504  ? 154.784 177.355 89.427  1.00 0.00   ?  504  PHE B CE2   1 
ATOM   11018 C  CZ    . PHE C 2 504  ? 155.544 178.197 90.229  1.00 0.00   ?  504  PHE B CZ    1 
ATOM   11019 N  N     . LEU C 2 505  ? 155.178 177.018 83.807  1.00 0.00   ?  505  LEU B N     1 
ATOM   11020 C  CA    . LEU C 2 505  ? 154.963 175.638 83.386  1.00 0.00   ?  505  LEU B CA    1 
ATOM   11021 C  C     . LEU C 2 505  ? 156.056 175.087 82.452  1.00 0.00   ?  505  LEU B C     1 
ATOM   11022 O  O     . LEU C 2 505  ? 156.013 173.897 82.137  1.00 0.00   ?  505  LEU B O     1 
ATOM   11023 C  CB    . LEU C 2 505  ? 153.586 175.604 82.707  1.00 0.00   ?  505  LEU B CB    1 
ATOM   11024 C  CG    . LEU C 2 505  ? 152.410 175.782 83.693  1.00 0.00   ?  505  LEU B CG    1 
ATOM   11025 C  CD1   . LEU C 2 505  ? 151.249 176.628 83.131  1.00 0.00   ?  505  LEU B CD1   1 
ATOM   11026 C  CD2   . LEU C 2 505  ? 151.917 174.412 84.157  1.00 0.00   ?  505  LEU B CD2   1 
ATOM   11027 N  N     . ARG C 2 506  ? 157.004 175.937 82.024  1.00 0.00   ?  506  ARG B N     1 
ATOM   11028 C  CA    . ARG C 2 506  ? 158.119 175.574 81.143  1.00 0.00   ?  506  ARG B CA    1 
ATOM   11029 C  C     . ARG C 2 506  ? 159.465 175.466 81.882  1.00 0.00   ?  506  ARG B C     1 
ATOM   11030 O  O     . ARG C 2 506  ? 160.464 175.171 81.224  1.00 0.00   ?  506  ARG B O     1 
ATOM   11031 C  CB    . ARG C 2 506  ? 158.208 176.607 80.000  1.00 0.00   ?  506  ARG B CB    1 
ATOM   11032 C  CG    . ARG C 2 506  ? 157.034 176.524 79.010  1.00 0.00   ?  506  ARG B CG    1 
ATOM   11033 C  CD    . ARG C 2 506  ? 157.222 177.467 77.815  1.00 0.00   ?  506  ARG B CD    1 
ATOM   11034 N  NE    . ARG C 2 506  ? 156.295 177.143 76.723  1.00 0.00   ?  506  ARG B NE    1 
ATOM   11035 C  CZ    . ARG C 2 506  ? 156.253 177.756 75.529  1.00 0.00   ?  506  ARG B CZ    1 
ATOM   11036 N  NH1   . ARG C 2 506  ? 157.080 178.769 75.236  1.00 0.00   1  506  ARG B NH1   1 
ATOM   11037 N  NH2   . ARG C 2 506  ? 155.366 177.344 74.612  1.00 0.00   ?  506  ARG B NH2   1 
ATOM   11038 N  N     . THR C 2 507  ? 159.490 175.708 83.204  1.00 0.00   ?  507  THR B N     1 
ATOM   11039 C  CA    . THR C 2 507  ? 160.717 175.783 83.993  1.00 0.00   ?  507  THR B CA    1 
ATOM   11040 C  C     . THR C 2 507  ? 160.798 174.605 84.984  1.00 0.00   ?  507  THR B C     1 
ATOM   11041 O  O     . THR C 2 507  ? 160.152 174.642 86.032  1.00 0.00   ?  507  THR B O     1 
ATOM   11042 C  CB    . THR C 2 507  ? 160.781 177.123 84.777  1.00 0.00   ?  507  THR B CB    1 
ATOM   11043 O  OG1   . THR C 2 507  ? 160.652 178.204 83.874  1.00 0.00   ?  507  THR B OG1   1 
ATOM   11044 C  CG2   . THR C 2 507  ? 162.085 177.332 85.564  1.00 0.00   ?  507  THR B CG2   1 
ATOM   11045 P  P     . DA  D 3 1    ? 191.649 151.435 120.556 1.00 20.00  ?  12   DA  E P     1 
ATOM   11046 O  OP1   . DA  D 3 1    ? 193.084 151.740 120.360 1.00 20.00  ?  12   DA  E OP1   1 
ATOM   11047 O  OP2   . DA  D 3 1    ? 191.234 150.090 121.015 1.00 20.00  -1 12   DA  E OP2   1 
ATOM   11048 O  "O5'" . DA  D 3 1    ? 190.856 151.761 119.204 1.00 20.00  ?  12   DA  E "O5'" 1 
ATOM   11049 C  "C5'" . DA  D 3 1    ? 190.248 150.707 118.467 1.00 20.00  ?  12   DA  E "C5'" 1 
ATOM   11050 C  "C4'" . DA  D 3 1    ? 190.589 150.815 116.992 1.00 20.00  ?  12   DA  E "C4'" 1 
ATOM   11051 O  "O4'" . DA  D 3 1    ? 191.035 149.527 116.505 1.00 20.00  ?  12   DA  E "O4'" 1 
ATOM   11052 C  "C3'" . DA  D 3 1    ? 189.430 151.197 116.090 1.00 20.00  ?  12   DA  E "C3'" 1 
ATOM   11053 O  "O3'" . DA  D 3 1    ? 189.922 151.815 114.906 1.00 20.00  ?  12   DA  E "O3'" 1 
ATOM   11054 C  "C2'" . DA  D 3 1    ? 188.795 149.842 115.795 1.00 20.00  ?  12   DA  E "C2'" 1 
ATOM   11055 C  "C1'" . DA  D 3 1    ? 190.019 148.927 115.722 1.00 20.00  ?  12   DA  E "C1'" 1 
ATOM   11056 N  N9    . DA  D 3 1    ? 189.776 147.588 116.245 1.00 20.00  ?  12   DA  E N9    1 
ATOM   11057 C  C8    . DA  D 3 1    ? 189.842 147.192 117.551 1.00 20.00  ?  12   DA  E C8    1 
ATOM   11058 N  N7    . DA  D 3 1    ? 189.577 145.921 117.733 1.00 20.00  ?  12   DA  E N7    1 
ATOM   11059 C  C5    . DA  D 3 1    ? 189.320 145.450 116.457 1.00 20.00  ?  12   DA  E C5    1 
ATOM   11060 C  C6    . DA  D 3 1    ? 188.975 144.176 115.968 1.00 20.00  ?  12   DA  E C6    1 
ATOM   11061 N  N6    . DA  D 3 1    ? 188.826 143.103 116.752 1.00 20.00  ?  12   DA  E N6    1 
ATOM   11062 N  N1    . DA  D 3 1    ? 188.789 144.045 114.639 1.00 20.00  ?  12   DA  E N1    1 
ATOM   11063 C  C2    . DA  D 3 1    ? 188.940 145.121 113.858 1.00 20.00  ?  12   DA  E C2    1 
ATOM   11064 N  N3    . DA  D 3 1    ? 189.261 146.366 114.202 1.00 20.00  ?  12   DA  E N3    1 
ATOM   11065 C  C4    . DA  D 3 1    ? 189.440 146.464 115.528 1.00 20.00  ?  12   DA  E C4    1 
ATOM   11066 P  P     . DA  D 3 2    ? 189.041 152.921 114.143 1.00 20.00  ?  13   DA  E P     1 
ATOM   11067 O  OP1   . DA  D 3 2    ? 189.925 153.608 113.176 1.00 20.00  ?  13   DA  E OP1   1 
ATOM   11068 O  OP2   . DA  D 3 2    ? 188.319 153.712 115.165 1.00 20.00  -1 13   DA  E OP2   1 
ATOM   11069 O  "O5'" . DA  D 3 2    ? 187.964 152.058 113.336 1.00 20.00  ?  13   DA  E "O5'" 1 
ATOM   11070 C  "C5'" . DA  D 3 2    ? 188.398 151.113 112.363 1.00 20.00  ?  13   DA  E "C5'" 1 
ATOM   11071 C  "C4'" . DA  D 3 2    ? 187.239 150.255 111.892 1.00 20.00  ?  13   DA  E "C4'" 1 
ATOM   11072 O  "O4'" . DA  D 3 2    ? 187.321 148.954 112.495 1.00 20.00  ?  13   DA  E "O4'" 1 
ATOM   11073 C  "C3'" . DA  D 3 2    ? 185.855 150.783 112.263 1.00 20.00  ?  13   DA  E "C3'" 1 
ATOM   11074 O  "O3'" . DA  D 3 2    ? 185.269 151.435 111.142 1.00 20.00  ?  13   DA  E "O3'" 1 
ATOM   11075 C  "C2'" . DA  D 3 2    ? 185.059 149.527 112.674 1.00 20.00  ?  13   DA  E "C2'" 1 
ATOM   11076 C  "C1'" . DA  D 3 2    ? 186.044 148.381 112.446 1.00 20.00  ?  13   DA  E "C1'" 1 
ATOM   11077 N  N9    . DA  D 3 2    ? 185.964 147.331 113.457 1.00 20.00  ?  13   DA  E N9    1 
ATOM   11078 C  C8    . DA  D 3 2    ? 186.377 147.404 114.757 1.00 20.00  ?  13   DA  E C8    1 
ATOM   11079 N  N7    . DA  D 3 2    ? 186.181 146.299 115.437 1.00 20.00  ?  13   DA  E N7    1 
ATOM   11080 C  C5    . DA  D 3 2    ? 185.597 145.444 114.519 1.00 20.00  ?  13   DA  E C5    1 
ATOM   11081 C  C6    . DA  D 3 2    ? 185.146 144.113 114.616 1.00 20.00  ?  13   DA  E C6    1 
ATOM   11082 N  N6    . DA  D 3 2    ? 185.219 143.392 115.738 1.00 20.00  ?  13   DA  E N6    1 
ATOM   11083 N  N1    . DA  D 3 2    ? 184.614 143.552 113.512 1.00 20.00  ?  13   DA  E N1    1 
ATOM   11084 C  C2    . DA  D 3 2    ? 184.542 144.279 112.390 1.00 20.00  ?  13   DA  E C2    1 
ATOM   11085 N  N3    . DA  D 3 2    ? 184.932 145.535 112.179 1.00 20.00  ?  13   DA  E N3    1 
ATOM   11086 C  C4    . DA  D 3 2    ? 185.456 146.065 113.293 1.00 20.00  ?  13   DA  E C4    1 
ATOM   11087 P  P     . DA  D 3 3    ? 183.766 151.999 111.222 1.00 20.00  ?  14   DA  E P     1 
ATOM   11088 O  OP1   . DA  D 3 3    ? 183.657 153.116 110.259 1.00 20.00  ?  14   DA  E OP1   1 
ATOM   11089 O  OP2   . DA  D 3 3    ? 183.436 152.229 112.645 1.00 20.00  -1 14   DA  E OP2   1 
ATOM   11090 O  "O5'" . DA  D 3 3    ? 182.877 150.780 110.694 1.00 20.00  ?  14   DA  E "O5'" 1 
ATOM   11091 C  "C5'" . DA  D 3 3    ? 183.258 150.089 109.512 1.00 20.00  ?  14   DA  E "C5'" 1 
ATOM   11092 C  "C4'" . DA  D 3 3    ? 182.409 148.846 109.310 1.00 20.00  ?  14   DA  E "C4'" 1 
ATOM   11093 O  "O4'" . DA  D 3 3    ? 182.730 147.854 110.322 1.00 20.00  ?  14   DA  E "O4'" 1 
ATOM   11094 C  "C3'" . DA  D 3 3    ? 180.896 149.071 109.397 1.00 20.00  ?  14   DA  E "C3'" 1 
ATOM   11095 O  "O3'" . DA  D 3 3    ? 180.255 148.409 108.315 1.00 20.00  ?  14   DA  E "O3'" 1 
ATOM   11096 C  "C2'" . DA  D 3 3    ? 180.525 148.441 110.741 1.00 20.00  ?  14   DA  E "C2'" 1 
ATOM   11097 C  "C1'" . DA  D 3 3    ? 181.534 147.312 110.826 1.00 20.00  ?  14   DA  E "C1'" 1 
ATOM   11098 N  N9    . DA  D 3 3    ? 181.776 146.835 112.185 1.00 20.00  ?  14   DA  E N9    1 
ATOM   11099 C  C8    . DA  D 3 3    ? 182.377 147.519 113.203 1.00 20.00  ?  14   DA  E C8    1 
ATOM   11100 N  N7    . DA  D 3 3    ? 182.465 146.837 114.321 1.00 20.00  ?  14   DA  E N7    1 
ATOM   11101 C  C5    . DA  D 3 3    ? 181.882 145.620 114.015 1.00 20.00  ?  14   DA  E C5    1 
ATOM   11102 C  C6    . DA  D 3 3    ? 181.663 144.456 114.776 1.00 20.00  ?  14   DA  E C6    1 
ATOM   11103 N  N6    . DA  D 3 3    ? 182.026 144.334 116.056 1.00 20.00  ?  14   DA  E N6    1 
ATOM   11104 N  N1    . DA  D 3 3    ? 181.055 143.418 114.168 1.00 20.00  ?  14   DA  E N1    1 
ATOM   11105 C  C2    . DA  D 3 3    ? 180.694 143.543 112.887 1.00 20.00  ?  14   DA  E C2    1 
ATOM   11106 N  N3    . DA  D 3 3    ? 180.845 144.585 112.071 1.00 20.00  ?  14   DA  E N3    1 
ATOM   11107 C  C4    . DA  D 3 3    ? 181.451 145.601 112.703 1.00 20.00  ?  14   DA  E C4    1 
ATOM   11108 P  P     . DA  D 3 4    ? 178.806 148.883 107.809 1.00 20.00  ?  15   DA  E P     1 
ATOM   11109 O  OP1   . DA  D 3 4    ? 179.000 149.666 106.569 1.00 20.00  ?  15   DA  E OP1   1 
ATOM   11110 O  OP2   . DA  D 3 4    ? 178.088 149.487 108.952 1.00 20.00  -1 15   DA  E OP2   1 
ATOM   11111 O  "O5'" . DA  D 3 4    ? 178.076 147.510 107.446 1.00 20.00  ?  15   DA  E "O5'" 1 
ATOM   11112 C  "C5'" . DA  D 3 4    ? 178.667 146.277 107.834 1.00 20.00  ?  15   DA  E "C5'" 1 
ATOM   11113 C  "C4'" . DA  D 3 4    ? 177.604 145.235 108.129 1.00 20.00  ?  15   DA  E "C4'" 1 
ATOM   11114 O  "O4'" . DA  D 3 4    ? 177.834 144.676 109.449 1.00 20.00  ?  15   DA  E "O4'" 1 
ATOM   11115 C  "C3'" . DA  D 3 4    ? 176.178 145.761 108.161 1.00 20.00  ?  15   DA  E "C3'" 1 
ATOM   11116 O  "O3'" . DA  D 3 4    ? 175.279 144.716 107.832 1.00 20.00  ?  15   DA  E "O3'" 1 
ATOM   11117 C  "C2'" . DA  D 3 4    ? 176.032 146.176 109.616 1.00 20.00  ?  15   DA  E "C2'" 1 
ATOM   11118 C  "C1'" . DA  D 3 4    ? 176.777 145.046 110.314 1.00 20.00  ?  15   DA  E "C1'" 1 
ATOM   11119 N  N9    . DA  D 3 4    ? 177.346 145.424 111.606 1.00 20.00  ?  15   DA  E N9    1 
ATOM   11120 C  C8    . DA  D 3 4    ? 177.960 146.602 111.925 1.00 20.00  ?  15   DA  E C8    1 
ATOM   11121 N  N7    . DA  D 3 4    ? 178.379 146.660 113.166 1.00 20.00  ?  15   DA  E N7    1 
ATOM   11122 C  C5    . DA  D 3 4    ? 178.013 145.436 113.697 1.00 20.00  ?  15   DA  E C5    1 
ATOM   11123 C  C6    . DA  D 3 4    ? 178.171 144.870 114.977 1.00 20.00  ?  15   DA  E C6    1 
ATOM   11124 N  N6    . DA  D 3 4    ? 178.769 145.500 115.993 1.00 20.00  ?  15   DA  E N6    1 
ATOM   11125 N  N1    . DA  D 3 4    ? 177.690 143.625 115.172 1.00 20.00  ?  15   DA  E N1    1 
ATOM   11126 C  C2    . DA  D 3 4    ? 177.094 142.996 114.154 1.00 20.00  ?  15   DA  E C2    1 
ATOM   11127 N  N3    . DA  D 3 4    ? 176.888 143.425 112.911 1.00 20.00  ?  15   DA  E N3    1 
ATOM   11128 C  C4    . DA  D 3 4    ? 177.377 144.662 112.747 1.00 20.00  ?  15   DA  E C4    1 
ATOM   11129 P  P     . DA  D 3 5    ? 173.798 145.057 107.314 1.00 20.00  ?  16   DA  E P     1 
ATOM   11130 O  OP1   . DA  D 3 5    ? 173.309 143.895 106.537 1.00 20.00  ?  16   DA  E OP1   1 
ATOM   11131 O  OP2   . DA  D 3 5    ? 173.848 146.395 106.685 1.00 20.00  -1 16   DA  E OP2   1 
ATOM   11132 O  "O5'" . DA  D 3 5    ? 172.943 145.187 108.659 1.00 20.00  ?  16   DA  E "O5'" 1 
ATOM   11133 C  "C5'" . DA  D 3 5    ? 171.770 144.401 108.840 1.00 20.00  ?  16   DA  E "C5'" 1 
ATOM   11134 C  "C4'" . DA  D 3 5    ? 172.116 143.030 109.393 1.00 20.00  ?  16   DA  E "C4'" 1 
ATOM   11135 O  "O4'" . DA  D 3 5    ? 173.245 143.145 110.296 1.00 20.00  ?  16   DA  E "O4'" 1 
ATOM   11136 C  "C3'" . DA  D 3 5    ? 171.025 142.393 110.229 1.00 20.00  ?  16   DA  E "C3'" 1 
ATOM   11137 O  "O3'" . DA  D 3 5    ? 171.232 140.991 110.287 1.00 20.00  ?  16   DA  E "O3'" 1 
ATOM   11138 C  "C2'" . DA  D 3 5    ? 171.284 143.041 111.578 1.00 20.00  ?  16   DA  E "C2'" 1 
ATOM   11139 C  "C1'" . DA  D 3 5    ? 172.801 142.962 111.630 1.00 20.00  ?  16   DA  E "C1'" 1 
ATOM   11140 N  N9    . DA  D 3 5    ? 173.434 143.979 112.464 1.00 20.00  ?  16   DA  E N9    1 
ATOM   11141 C  C8    . DA  D 3 5    ? 173.855 145.214 112.067 1.00 20.00  ?  16   DA  E C8    1 
ATOM   11142 N  N7    . DA  D 3 5    ? 174.416 145.915 113.020 1.00 20.00  ?  16   DA  E N7    1 
ATOM   11143 C  C5    . DA  D 3 5    ? 174.365 145.080 114.121 1.00 20.00  ?  16   DA  E C5    1 
ATOM   11144 C  C6    . DA  D 3 5    ? 174.800 145.240 115.449 1.00 20.00  ?  16   DA  E C6    1 
ATOM   11145 N  N6    . DA  D 3 5    ? 175.394 146.350 115.897 1.00 20.00  ?  16   DA  E N6    1 
ATOM   11146 N  N1    . DA  D 3 5    ? 174.600 144.215 116.301 1.00 20.00  ?  16   DA  E N1    1 
ATOM   11147 C  C2    . DA  D 3 5    ? 174.004 143.106 115.845 1.00 20.00  ?  16   DA  E C2    1 
ATOM   11148 N  N3    . DA  D 3 5    ? 173.554 142.839 114.618 1.00 20.00  ?  16   DA  E N3    1 
ATOM   11149 C  C4    . DA  D 3 5    ? 173.768 143.878 113.796 1.00 20.00  ?  16   DA  E C4    1 
ATOM   11150 P  P     . DA  D 3 6    ? 169.981 139.990 110.378 1.00 20.00  ?  17   DA  E P     1 
ATOM   11151 O  OP1   . DA  D 3 6    ? 170.281 138.816 109.531 1.00 20.00  ?  17   DA  E OP1   1 
ATOM   11152 O  OP2   . DA  D 3 6    ? 168.759 140.788 110.139 1.00 20.00  -1 17   DA  E OP2   1 
ATOM   11153 O  "O5'" . DA  D 3 6    ? 169.965 139.531 111.908 1.00 20.00  ?  17   DA  E "O5'" 1 
ATOM   11154 C  "C5'" . DA  D 3 6    ? 169.268 140.308 112.867 1.00 20.00  ?  17   DA  E "C5'" 1 
ATOM   11155 C  "C4'" . DA  D 3 6    ? 169.295 139.642 114.228 1.00 20.00  ?  17   DA  E "C4'" 1 
ATOM   11156 O  "O4'" . DA  D 3 6    ? 170.161 140.391 115.106 1.00 20.00  ?  17   DA  E "O4'" 1 
ATOM   11157 C  "C3'" . DA  D 3 6    ? 167.967 139.627 114.949 1.00 20.00  ?  17   DA  E "C3'" 1 
ATOM   11158 O  "O3'" . DA  D 3 6    ? 167.995 138.641 115.967 1.00 20.00  ?  17   DA  E "O3'" 1 
ATOM   11159 C  "C2'" . DA  D 3 6    ? 167.922 141.036 115.530 1.00 20.00  ?  17   DA  E "C2'" 1 
ATOM   11160 C  "C1'" . DA  D 3 6    ? 169.387 141.280 115.893 1.00 20.00  ?  17   DA  E "C1'" 1 
ATOM   11161 N  N9    . DA  D 3 6    ? 169.839 142.634 115.609 1.00 20.00  ?  17   DA  E N9    1 
ATOM   11162 C  C8    . DA  D 3 6    ? 169.772 143.283 114.414 1.00 20.00  ?  17   DA  E C8    1 
ATOM   11163 N  N7    . DA  D 3 6    ? 170.265 144.494 114.438 1.00 20.00  ?  17   DA  E N7    1 
ATOM   11164 C  C5    . DA  D 3 6    ? 170.686 144.652 115.743 1.00 20.00  ?  17   DA  E C5    1 
ATOM   11165 C  C6    . DA  D 3 6    ? 171.295 145.723 116.414 1.00 20.00  ?  17   DA  E C6    1 
ATOM   11166 N  N6    . DA  D 3 6    ? 171.596 146.881 115.823 1.00 20.00  ?  17   DA  E N6    1 
ATOM   11167 N  N1    . DA  D 3 6    ? 171.584 145.559 117.719 1.00 20.00  ?  17   DA  E N1    1 
ATOM   11168 C  C2    . DA  D 3 6    ? 171.281 144.395 118.304 1.00 20.00  ?  17   DA  E C2    1 
ATOM   11169 N  N3    . DA  D 3 6    ? 170.706 143.316 117.775 1.00 20.00  ?  17   DA  E N3    1 
ATOM   11170 C  C4    . DA  D 3 6    ? 170.432 143.513 116.480 1.00 20.00  ?  17   DA  E C4    1 
ATOM   11171 P  P     . DA  D 3 7    ? 166.631 138.117 116.633 1.00 20.00  ?  18   DA  E P     1 
ATOM   11172 O  OP1   . DA  D 3 7    ? 166.531 136.666 116.368 1.00 20.00  ?  18   DA  E OP1   1 
ATOM   11173 O  OP2   . DA  D 3 7    ? 165.536 139.011 116.200 1.00 20.00  -1 18   DA  E OP2   1 
ATOM   11174 O  "O5'" . DA  D 3 7    ? 166.876 138.339 118.197 1.00 20.00  ?  18   DA  E "O5'" 1 
ATOM   11175 C  "C5'" . DA  D 3 7    ? 167.698 139.414 118.632 1.00 20.00  ?  18   DA  E "C5'" 1 
ATOM   11176 C  "C4'" . DA  D 3 7    ? 167.529 139.664 120.114 1.00 20.00  ?  18   DA  E "C4'" 1 
ATOM   11177 O  "O4'" . DA  D 3 7    ? 168.025 140.982 120.435 1.00 20.00  ?  18   DA  E "O4'" 1 
ATOM   11178 C  "C3'" . DA  D 3 7    ? 166.100 139.679 120.599 1.00 20.00  ?  18   DA  E "C3'" 1 
ATOM   11179 O  "O3'" . DA  D 3 7    ? 166.088 139.465 122.002 1.00 20.00  ?  18   DA  E "O3'" 1 
ATOM   11180 C  "C2'" . DA  D 3 7    ? 165.667 141.098 120.233 1.00 20.00  ?  18   DA  E "C2'" 1 
ATOM   11181 C  "C1'" . DA  D 3 7    ? 166.944 141.897 120.495 1.00 20.00  ?  18   DA  E "C1'" 1 
ATOM   11182 N  N9    . DA  D 3 7    ? 167.200 142.949 119.517 1.00 20.00  ?  18   DA  E N9    1 
ATOM   11183 C  C8    . DA  D 3 7    ? 166.895 142.934 118.188 1.00 20.00  ?  18   DA  E C8    1 
ATOM   11184 N  N7    . DA  D 3 7    ? 167.265 144.017 117.548 1.00 20.00  ?  18   DA  E N7    1 
ATOM   11185 C  C5    . DA  D 3 7    ? 167.862 144.792 118.525 1.00 20.00  ?  18   DA  E C5    1 
ATOM   11186 C  C6    . DA  D 3 7    ? 168.461 146.065 118.494 1.00 20.00  ?  18   DA  E C6    1 
ATOM   11187 N  N6    . DA  D 3 7    ? 168.561 146.802 117.386 1.00 20.00  ?  18   DA  E N6    1 
ATOM   11188 N  N1    . DA  D 3 7    ? 168.959 146.552 119.650 1.00 20.00  ?  18   DA  E N1    1 
ATOM   11189 C  C2    . DA  D 3 7    ? 168.860 145.808 120.755 1.00 20.00  ?  18   DA  E C2    1 
ATOM   11190 N  N3    . DA  D 3 7    ? 168.318 144.602 120.907 1.00 20.00  ?  18   DA  E N3    1 
ATOM   11191 C  C4    . DA  D 3 7    ? 167.834 144.146 119.743 1.00 20.00  ?  18   DA  E C4    1 
ATOM   11192 P  P     . DA  D 3 8    ? 164.707 139.386 122.813 1.00 20.00  ?  19   DA  E P     1 
ATOM   11193 O  OP1   . DA  D 3 8    ? 164.884 138.369 123.871 1.00 20.00  ?  19   DA  E OP1   1 
ATOM   11194 O  OP2   . DA  D 3 8    ? 163.602 139.245 121.842 1.00 20.00  -1 19   DA  E OP2   1 
ATOM   11195 O  "O5'" . DA  D 3 8    ? 164.601 140.825 123.499 1.00 20.00  ?  19   DA  E "O5'" 1 
ATOM   11196 C  "C5'" . DA  D 3 8    ? 165.765 141.427 124.051 1.00 20.00  ?  19   DA  E "C5'" 1 
ATOM   11197 C  "C4'" . DA  D 3 8    ? 165.460 142.808 124.602 1.00 20.00  ?  19   DA  E "C4'" 1 
ATOM   11198 O  "O4'" . DA  D 3 8    ? 165.765 143.821 123.608 1.00 20.00  ?  19   DA  E "O4'" 1 
ATOM   11199 C  "C3'" . DA  D 3 8    ? 164.009 143.045 125.004 1.00 20.00  ?  19   DA  E "C3'" 1 
ATOM   11200 O  "O3'" . DA  D 3 8    ? 163.985 143.884 126.128 1.00 20.00  ?  19   DA  E "O3'" 1 
ATOM   11201 C  "C2'" . DA  D 3 8    ? 163.445 143.758 123.780 1.00 20.00  ?  19   DA  E "C2'" 1 
ATOM   11202 C  "C1'" . DA  D 3 8    ? 164.627 144.630 123.404 1.00 20.00  ?  19   DA  E "C1'" 1 
ATOM   11203 N  N9    . DA  D 3 8    ? 164.625 145.069 122.017 1.00 20.00  ?  19   DA  E N9    1 
ATOM   11204 C  C8    . DA  D 3 8    ? 164.135 144.394 120.938 1.00 20.00  ?  19   DA  E C8    1 
ATOM   11205 N  N7    . DA  D 3 8    ? 164.286 145.034 119.804 1.00 20.00  ?  19   DA  E N7    1 
ATOM   11206 C  C5    . DA  D 3 8    ? 164.925 146.205 120.168 1.00 20.00  ?  19   DA  E C5    1 
ATOM   11207 C  C6    . DA  D 3 8    ? 165.372 147.312 119.425 1.00 20.00  ?  19   DA  E C6    1 
ATOM   11208 N  N6    . DA  D 3 8    ? 165.228 147.415 118.102 1.00 20.00  ?  19   DA  E N6    1 
ATOM   11209 N  N1    . DA  D 3 8    ? 165.973 148.313 120.096 1.00 20.00  ?  19   DA  E N1    1 
ATOM   11210 C  C2    . DA  D 3 8    ? 166.115 148.206 121.419 1.00 20.00  ?  19   DA  E C2    1 
ATOM   11211 N  N3    . DA  D 3 8    ? 165.737 147.216 122.223 1.00 20.00  ?  19   DA  E N3    1 
ATOM   11212 C  C4    . DA  D 3 8    ? 165.144 146.239 121.527 1.00 20.00  ?  19   DA  E C4    1 
ATOM   11213 P  P     . DA  D 3 9    ? 162.799 143.791 127.201 1.00 20.00  ?  20   DA  E P     1 
ATOM   11214 O  OP1   . DA  D 3 9    ? 163.127 142.698 128.139 1.00 20.00  ?  20   DA  E OP1   1 
ATOM   11215 O  OP2   . DA  D 3 9    ? 161.512 143.779 126.475 1.00 20.00  -1 20   DA  E OP2   1 
ATOM   11216 O  "O5'" . DA  D 3 9    ? 162.919 145.182 127.964 1.00 20.00  ?  20   DA  E "O5'" 1 
ATOM   11217 C  "C5'" . DA  D 3 9    ? 164.166 145.852 127.977 1.00 20.00  ?  20   DA  E "C5'" 1 
ATOM   11218 C  "C4'" . DA  D 3 9    ? 163.986 147.354 127.867 1.00 20.00  ?  20   DA  E "C4'" 1 
ATOM   11219 O  "O4'" . DA  D 3 9    ? 164.041 147.771 126.480 1.00 20.00  ?  20   DA  E "O4'" 1 
ATOM   11220 C  "C3'" . DA  D 3 9    ? 162.675 147.899 128.399 1.00 20.00  ?  20   DA  E "C3'" 1 
ATOM   11221 O  "O3'" . DA  D 3 9    ? 162.914 149.187 128.891 1.00 20.00  ?  20   DA  E "O3'" 1 
ATOM   11222 C  "C2'" . DA  D 3 9    ? 161.817 147.951 127.137 1.00 20.00  ?  20   DA  E "C2'" 1 
ATOM   11223 C  "C1'" . DA  D 3 9    ? 162.844 148.442 126.138 1.00 20.00  ?  20   DA  E "C1'" 1 
ATOM   11224 N  N9    . DA  D 3 9    ? 162.547 148.122 124.751 1.00 20.00  ?  20   DA  E N9    1 
ATOM   11225 C  C8    . DA  D 3 9    ? 161.990 146.973 124.269 1.00 20.00  ?  20   DA  E C8    1 
ATOM   11226 N  N7    . DA  D 3 9    ? 161.879 146.949 122.964 1.00 20.00  ?  20   DA  E N7    1 
ATOM   11227 C  C5    . DA  D 3 9    ? 162.416 148.159 122.563 1.00 20.00  ?  20   DA  E C5    1 
ATOM   11228 C  C6    . DA  D 3 9    ? 162.591 148.744 121.297 1.00 20.00  ?  20   DA  E C6    1 
ATOM   11229 N  N6    . DA  D 3 9    ? 162.228 148.148 120.160 1.00 20.00  ?  20   DA  E N6    1 
ATOM   11230 N  N1    . DA  D 3 9    ? 163.160 149.967 121.243 1.00 20.00  ?  20   DA  E N1    1 
ATOM   11231 C  C2    . DA  D 3 9    ? 163.526 150.554 122.386 1.00 20.00  ?  20   DA  E C2    1 
ATOM   11232 N  N3    . DA  D 3 9    ? 163.410 150.104 123.633 1.00 20.00  ?  20   DA  E N3    1 
ATOM   11233 C  C4    . DA  D 3 9    ? 162.839 148.890 123.650 1.00 20.00  ?  20   DA  E C4    1 
ATOM   11234 P  P     . DA  D 3 10   ? 162.321 149.656 130.301 1.00 20.00  ?  21   DA  E P     1 
ATOM   11235 O  OP1   . DA  D 3 10   ? 163.386 149.489 131.313 1.00 20.00  ?  21   DA  E OP1   1 
ATOM   11236 O  OP2   . DA  D 3 10   ? 161.006 149.008 130.488 1.00 20.00  -1 21   DA  E OP2   1 
ATOM   11237 O  "O5'" . DA  D 3 10   ? 162.056 151.203 130.052 1.00 20.00  ?  21   DA  E "O5'" 1 
ATOM   11238 C  "C5'" . DA  D 3 10   ? 161.448 151.590 128.846 1.00 20.00  ?  21   DA  E "C5'" 1 
ATOM   11239 C  "C4'" . DA  D 3 10   ? 161.864 152.983 128.434 1.00 20.00  ?  21   DA  E "C4'" 1 
ATOM   11240 O  "O4'" . DA  D 3 10   ? 162.001 153.017 127.002 1.00 20.00  ?  21   DA  E "O4'" 1 
ATOM   11241 C  "C3'" . DA  D 3 10   ? 160.824 154.038 128.707 1.00 20.00  ?  21   DA  E "C3'" 1 
ATOM   11242 O  "O3'" . DA  D 3 10   ? 161.400 155.322 128.582 1.00 20.00  ?  21   DA  E "O3'" 1 
ATOM   11243 C  "C2'" . DA  D 3 10   ? 159.831 153.764 127.585 1.00 20.00  ?  21   DA  E "C2'" 1 
ATOM   11244 C  "C1'" . DA  D 3 10   ? 160.756 153.372 126.429 1.00 20.00  ?  21   DA  E "C1'" 1 
ATOM   11245 N  N9    . DA  D 3 10   ? 160.276 152.235 125.655 1.00 20.00  ?  21   DA  E N9    1 
ATOM   11246 C  C8    . DA  D 3 10   ? 159.705 151.093 126.134 1.00 20.00  ?  21   DA  E C8    1 
ATOM   11247 N  N7    . DA  D 3 10   ? 159.379 150.234 125.203 1.00 20.00  ?  21   DA  E N7    1 
ATOM   11248 C  C5    . DA  D 3 10   ? 159.761 150.856 124.033 1.00 20.00  ?  21   DA  E C5    1 
ATOM   11249 C  C6    . DA  D 3 10   ? 159.682 150.467 122.688 1.00 20.00  ?  21   DA  E C6    1 
ATOM   11250 N  N6    . DA  D 3 10   ? 159.170 149.300 122.290 1.00 20.00  ?  21   DA  E N6    1 
ATOM   11251 N  N1    . DA  D 3 10   ? 160.156 151.324 121.761 1.00 20.00  ?  21   DA  E N1    1 
ATOM   11252 C  C2    . DA  D 3 10   ? 160.667 152.491 122.165 1.00 20.00  ?  21   DA  E C2    1 
ATOM   11253 N  N3    . DA  D 3 10   ? 160.794 152.964 123.399 1.00 20.00  ?  21   DA  E N3    1 
ATOM   11254 C  C4    . DA  D 3 10   ? 160.315 152.091 124.293 1.00 20.00  ?  21   DA  E C4    1 
ATOM   11255 P  P     . DA  D 3 11   ? 160.563 156.618 129.017 1.00 20.00  ?  22   DA  E P     1 
ATOM   11256 O  OP1   . DA  D 3 11   ? 161.521 157.615 129.538 1.00 20.00  ?  22   DA  E OP1   1 
ATOM   11257 O  OP2   . DA  D 3 11   ? 159.433 156.152 129.846 1.00 20.00  -1 22   DA  E OP2   1 
ATOM   11258 O  "O5'" . DA  D 3 11   ? 159.973 157.169 127.645 1.00 20.00  ?  22   DA  E "O5'" 1 
ATOM   11259 C  "C5'" . DA  D 3 11   ? 160.835 157.786 126.715 1.00 20.00  ?  22   DA  E "C5'" 1 
ATOM   11260 C  "C4'" . DA  D 3 11   ? 160.093 158.143 125.444 1.00 20.00  ?  22   DA  E "C4'" 1 
ATOM   11261 O  "O4'" . DA  D 3 11   ? 159.665 156.933 124.769 1.00 20.00  ?  22   DA  E "O4'" 1 
ATOM   11262 C  "C3'" . DA  D 3 11   ? 158.835 158.977 125.644 1.00 20.00  ?  22   DA  E "C3'" 1 
ATOM   11263 O  "O3'" . DA  D 3 11   ? 158.736 159.928 124.606 1.00 20.00  ?  22   DA  E "O3'" 1 
ATOM   11264 C  "C2'" . DA  D 3 11   ? 157.724 157.936 125.560 1.00 20.00  ?  22   DA  E "C2'" 1 
ATOM   11265 C  "C1'" . DA  D 3 11   ? 158.284 156.999 124.511 1.00 20.00  ?  22   DA  E "C1'" 1 
ATOM   11266 N  N9    . DA  D 3 11   ? 157.748 155.653 124.589 1.00 20.00  ?  22   DA  E N9    1 
ATOM   11267 C  C8    . DA  D 3 11   ? 157.336 154.998 125.710 1.00 20.00  ?  22   DA  E C8    1 
ATOM   11268 N  N7    . DA  D 3 11   ? 156.906 153.782 125.485 1.00 20.00  ?  22   DA  E N7    1 
ATOM   11269 C  C5    . DA  D 3 11   ? 157.043 153.632 124.120 1.00 20.00  ?  22   DA  E C5    1 
ATOM   11270 C  C6    . DA  D 3 11   ? 156.762 152.565 123.254 1.00 20.00  ?  22   DA  E C6    1 
ATOM   11271 N  N6    . DA  D 3 11   ? 156.257 151.400 123.667 1.00 20.00  ?  22   DA  E N6    1 
ATOM   11272 N  N1    . DA  D 3 11   ? 157.018 152.739 121.944 1.00 20.00  ?  22   DA  E N1    1 
ATOM   11273 C  C2    . DA  D 3 11   ? 157.522 153.907 121.538 1.00 20.00  ?  22   DA  E C2    1 
ATOM   11274 N  N3    . DA  D 3 11   ? 157.832 154.982 122.259 1.00 20.00  ?  22   DA  E N3    1 
ATOM   11275 C  C4    . DA  D 3 11   ? 157.565 154.776 123.553 1.00 20.00  ?  22   DA  E C4    1 
ATOM   11276 P  P     . DA  D 3 12   ? 157.726 161.163 124.737 1.00 20.00  ?  23   DA  E P     1 
ATOM   11277 O  OP1   . DA  D 3 12   ? 158.525 162.402 124.674 1.00 20.00  ?  23   DA  E OP1   1 
ATOM   11278 O  OP2   . DA  D 3 12   ? 156.844 160.894 125.887 1.00 20.00  -1 23   DA  E OP2   1 
ATOM   11279 O  "O5'" . DA  D 3 12   ? 156.843 161.068 123.416 1.00 20.00  ?  23   DA  E "O5'" 1 
ATOM   11280 C  "C5'" . DA  D 3 12   ? 157.478 160.980 122.159 1.00 20.00  ?  23   DA  E "C5'" 1 
ATOM   11281 C  "C4'" . DA  D 3 12   ? 156.595 160.259 121.166 1.00 20.00  ?  23   DA  E "C4'" 1 
ATOM   11282 O  "O4'" . DA  D 3 12   ? 156.353 158.916 121.626 1.00 20.00  ?  23   DA  E "O4'" 1 
ATOM   11283 C  "C3'" . DA  D 3 12   ? 155.227 160.898 120.946 1.00 20.00  ?  23   DA  E "C3'" 1 
ATOM   11284 O  "O3'" . DA  D 3 12   ? 155.090 161.258 119.584 1.00 20.00  ?  23   DA  E "O3'" 1 
ATOM   11285 C  "C2'" . DA  D 3 12   ? 154.223 159.816 121.361 1.00 20.00  ?  23   DA  E "C2'" 1 
ATOM   11286 C  "C1'" . DA  D 3 12   ? 155.045 158.541 121.308 1.00 20.00  ?  23   DA  E "C1'" 1 
ATOM   11287 N  N9    . DA  D 3 12   ? 154.624 157.552 122.285 1.00 20.00  ?  23   DA  E N9    1 
ATOM   11288 C  C8    . DA  D 3 12   ? 154.549 157.720 123.634 1.00 20.00  ?  23   DA  E C8    1 
ATOM   11289 N  N7    . DA  D 3 12   ? 154.142 156.656 124.278 1.00 20.00  ?  23   DA  E N7    1 
ATOM   11290 C  C5    . DA  D 3 12   ? 153.939 155.725 123.279 1.00 20.00  ?  23   DA  E C5    1 
ATOM   11291 C  C6    . DA  D 3 12   ? 153.509 154.392 123.310 1.00 20.00  ?  23   DA  E C6    1 
ATOM   11292 N  N6    . DA  D 3 12   ? 153.192 153.752 124.437 1.00 20.00  ?  23   DA  E N6    1 
ATOM   11293 N  N1    . DA  D 3 12   ? 153.414 153.740 122.135 1.00 20.00  ?  23   DA  E N1    1 
ATOM   11294 C  C2    . DA  D 3 12   ? 153.732 154.389 121.011 1.00 20.00  ?  23   DA  E C2    1 
ATOM   11295 N  N3    . DA  D 3 12   ? 154.150 155.641 120.859 1.00 20.00  ?  23   DA  E N3    1 
ATOM   11296 C  C4    . DA  D 3 12   ? 154.233 156.260 122.044 1.00 20.00  ?  23   DA  E C4    1 
ATOM   11297 P  P     . DA  D 3 13   ? 153.761 161.982 119.057 1.00 20.00  ?  24   DA  E P     1 
ATOM   11298 O  OP1   . DA  D 3 13   ? 154.174 162.973 118.044 1.00 20.00  ?  24   DA  E OP1   1 
ATOM   11299 O  OP2   . DA  D 3 13   ? 152.952 162.411 120.217 1.00 20.00  -1 24   DA  E OP2   1 
ATOM   11300 O  "O5'" . DA  D 3 13   ? 152.985 160.810 118.311 1.00 20.00  ?  24   DA  E "O5'" 1 
ATOM   11301 C  "C5'" . DA  D 3 13   ? 153.711 159.884 117.517 1.00 20.00  ?  24   DA  E "C5'" 1 
ATOM   11302 C  "C4'" . DA  D 3 13   ? 152.783 158.853 116.910 1.00 20.00  ?  24   DA  E "C4'" 1 
ATOM   11303 O  "O4'" . DA  D 3 13   ? 152.590 157.758 117.840 1.00 20.00  ?  24   DA  E "O4'" 1 
ATOM   11304 C  "C3'" . DA  D 3 13   ? 151.388 159.367 116.578 1.00 20.00  ?  24   DA  E "C3'" 1 
ATOM   11305 O  "O3'" . DA  D 3 13   ? 150.937 158.756 115.391 1.00 20.00  ?  24   DA  E "O3'" 1 
ATOM   11306 C  "C2'" . DA  D 3 13   ? 150.572 158.911 117.782 1.00 20.00  ?  24   DA  E "C2'" 1 
ATOM   11307 C  "C1'" . DA  D 3 13   ? 151.212 157.567 118.060 1.00 20.00  ?  24   DA  E "C1'" 1 
ATOM   11308 N  N9    . DA  D 3 13   ? 151.027 157.098 119.425 1.00 20.00  ?  24   DA  E N9    1 
ATOM   11309 C  C8    . DA  D 3 13   ? 151.251 157.801 120.570 1.00 20.00  ?  24   DA  E C8    1 
ATOM   11310 N  N7    . DA  D 3 13   ? 151.009 157.119 121.662 1.00 20.00  ?  24   DA  E N7    1 
ATOM   11311 C  C5    . DA  D 3 13   ? 150.602 155.882 121.199 1.00 20.00  ?  24   DA  E C5    1 
ATOM   11312 C  C6    . DA  D 3 13   ? 150.205 154.707 121.862 1.00 20.00  ?  24   DA  E C6    1 
ATOM   11313 N  N6    . DA  D 3 13   ? 150.153 154.600 123.189 1.00 20.00  ?  24   DA  E N6    1 
ATOM   11314 N  N1    . DA  D 3 13   ? 149.860 153.646 121.106 1.00 20.00  ?  24   DA  E N1    1 
ATOM   11315 C  C2    . DA  D 3 13   ? 149.916 153.761 119.775 1.00 20.00  ?  24   DA  E C2    1 
ATOM   11316 N  N3    . DA  D 3 13   ? 150.277 154.814 119.040 1.00 20.00  ?  24   DA  E N3    1 
ATOM   11317 C  C4    . DA  D 3 13   ? 150.610 155.850 119.822 1.00 20.00  ?  24   DA  E C4    1 
ATOM   11318 P  P     . DA  D 3 14   ? 149.773 159.430 114.517 1.00 20.00  ?  25   DA  E P     1 
ATOM   11319 O  OP1   . DA  D 3 14   ? 150.414 160.086 113.357 1.00 20.00  ?  25   DA  E OP1   1 
ATOM   11320 O  OP2   . DA  D 3 14   ? 148.905 160.217 115.419 1.00 20.00  -1 25   DA  E OP2   1 
ATOM   11321 O  "O5'" . DA  D 3 14   ? 148.936 158.175 114.005 1.00 20.00  ?  25   DA  E "O5'" 1 
ATOM   11322 C  "C5'" . DA  D 3 14   ? 149.618 157.011 113.576 1.00 20.00  ?  25   DA  E "C5'" 1 
ATOM   11323 C  "C4'" . DA  D 3 14   ? 148.789 155.761 113.820 1.00 20.00  ?  25   DA  E "C4'" 1 
ATOM   11324 O  "O4'" . DA  D 3 14   ? 148.771 155.435 115.233 1.00 20.00  ?  25   DA  E "O4'" 1 
ATOM   11325 C  "C3'" . DA  D 3 14   ? 147.327 155.846 113.408 1.00 20.00  ?  25   DA  E "C3'" 1 
ATOM   11326 O  "O3'" . DA  D 3 14   ? 146.921 154.576 112.956 1.00 20.00  ?  25   DA  E "O3'" 1 
ATOM   11327 C  "C2'" . DA  D 3 14   ? 146.637 156.209 114.724 1.00 20.00  ?  25   DA  E "C2'" 1 
ATOM   11328 C  "C1'" . DA  D 3 14   ? 147.431 155.348 115.681 1.00 20.00  ?  25   DA  E "C1'" 1 
ATOM   11329 N  N9    . DA  D 3 14   ? 147.410 155.777 117.072 1.00 20.00  ?  25   DA  E N9    1 
ATOM   11330 C  C8    . DA  D 3 14   ? 147.815 156.980 117.568 1.00 20.00  ?  25   DA  E C8    1 
ATOM   11331 N  N7    . DA  D 3 14   ? 147.731 157.070 118.871 1.00 20.00  ?  25   DA  E N7    1 
ATOM   11332 C  C5    . DA  D 3 14   ? 147.255 155.833 119.258 1.00 20.00  ?  25   DA  E C5    1 
ATOM   11333 C  C6    . DA  D 3 14   ? 146.949 155.289 120.517 1.00 20.00  ?  25   DA  E C6    1 
ATOM   11334 N  N6    . DA  D 3 14   ? 147.090 155.965 121.657 1.00 20.00  ?  25   DA  E N6    1 
ATOM   11335 N  N1    . DA  D 3 14   ? 146.492 154.020 120.560 1.00 20.00  ?  25   DA  E N1    1 
ATOM   11336 C  C2    . DA  D 3 14   ? 146.357 153.348 119.412 1.00 20.00  ?  25   DA  E C2    1 
ATOM   11337 N  N3    . DA  D 3 14   ? 146.612 153.755 118.168 1.00 20.00  ?  25   DA  E N3    1 
ATOM   11338 C  C4    . DA  D 3 14   ? 147.063 155.019 118.164 1.00 20.00  ?  25   DA  E C4    1 
ATOM   11339 P  P     . DA  D 3 15   ? 145.723 154.430 111.904 1.00 20.00  ?  26   DA  E P     1 
ATOM   11340 O  OP1   . DA  D 3 15   ? 146.308 154.266 110.558 1.00 20.00  ?  26   DA  E OP1   1 
ATOM   11341 O  OP2   . DA  D 3 15   ? 144.760 155.519 112.171 1.00 20.00  -1 26   DA  E OP2   1 
ATOM   11342 O  "O5'" . DA  D 3 15   ? 145.025 153.065 112.329 1.00 20.00  ?  26   DA  E "O5'" 1 
ATOM   11343 C  "C5'" . DA  D 3 15   ? 143.642 153.051 112.583 1.00 20.00  ?  26   DA  E "C5'" 1 
ATOM   11344 C  "C4'" . DA  D 3 15   ? 143.262 151.874 113.450 1.00 20.00  ?  26   DA  E "C4'" 1 
ATOM   11345 O  "O4'" . DA  D 3 15   ? 143.746 152.089 114.801 1.00 20.00  ?  26   DA  E "O4'" 1 
ATOM   11346 C  "C3'" . DA  D 3 15   ? 141.773 151.677 113.605 1.00 20.00  ?  26   DA  E "C3'" 1 
ATOM   11347 O  "O3'" . DA  D 3 15   ? 141.528 150.345 113.976 1.00 20.00  ?  26   DA  E "O3'" 1 
ATOM   11348 C  "C2'" . DA  D 3 15   ? 141.467 152.639 114.743 1.00 20.00  ?  26   DA  E "C2'" 1 
ATOM   11349 C  "C1'" . DA  D 3 15   ? 142.652 152.372 115.657 1.00 20.00  ?  26   DA  E "C1'" 1 
ATOM   11350 N  N9    . DA  D 3 15   ? 143.025 153.493 116.515 1.00 20.00  ?  26   DA  E N9    1 
ATOM   11351 C  C8    . DA  D 3 15   ? 143.522 154.702 116.120 1.00 20.00  ?  26   DA  E C8    1 
ATOM   11352 N  N7    . DA  D 3 15   ? 143.794 155.514 117.112 1.00 20.00  ?  26   DA  E N7    1 
ATOM   11353 C  C5    . DA  D 3 15   ? 143.462 154.784 118.238 1.00 20.00  ?  26   DA  E C5    1 
ATOM   11354 C  C6    . DA  D 3 15   ? 143.521 155.084 119.610 1.00 20.00  ?  26   DA  E C6    1 
ATOM   11355 N  N6    . DA  D 3 15   ? 143.958 156.252 120.086 1.00 20.00  ?  26   DA  E N6    1 
ATOM   11356 N  N1    . DA  D 3 15   ? 143.115 154.134 120.479 1.00 20.00  ?  26   DA  E N1    1 
ATOM   11357 C  C2    . DA  D 3 15   ? 142.683 152.964 119.993 1.00 20.00  ?  26   DA  E C2    1 
ATOM   11358 N  N3    . DA  D 3 15   ? 142.583 152.568 118.725 1.00 20.00  ?  26   DA  E N3    1 
ATOM   11359 C  C4    . DA  D 3 15   ? 142.992 153.534 117.890 1.00 20.00  ?  26   DA  E C4    1 
ATOM   11360 P  P     . DA  D 3 16   ? 140.259 149.559 113.396 1.00 20.00  ?  27   DA  E P     1 
ATOM   11361 O  OP1   . DA  D 3 16   ? 140.768 148.384 112.658 1.00 20.00  ?  27   DA  E OP1   1 
ATOM   11362 O  OP2   . DA  D 3 16   ? 139.379 150.536 112.719 1.00 20.00  -1 27   DA  E OP2   1 
ATOM   11363 O  "O5'" . DA  D 3 16   ? 139.528 149.052 114.715 1.00 20.00  ?  27   DA  E "O5'" 1 
ATOM   11364 C  "C5'" . DA  D 3 16   ? 139.980 149.520 115.971 1.00 20.00  ?  27   DA  E "C5'" 1 
ATOM   11365 C  "C4'" . DA  D 3 16   ? 138.977 149.199 117.049 1.00 20.00  ?  27   DA  E "C4'" 1 
ATOM   11366 O  "O4'" . DA  D 3 16   ? 139.105 150.150 118.128 1.00 20.00  ?  27   DA  E "O4'" 1 
ATOM   11367 C  "C3'" . DA  D 3 16   ? 137.533 149.284 116.617 1.00 20.00  ?  27   DA  E "C3'" 1 
ATOM   11368 O  "O3'" . DA  D 3 16   ? 136.763 148.436 117.437 1.00 20.00  ?  27   DA  E "O3'" 1 
ATOM   11369 C  "C2'" . DA  D 3 16   ? 137.210 150.760 116.845 1.00 20.00  ?  27   DA  E "C2'" 1 
ATOM   11370 C  "C1'" . DA  D 3 16   ? 138.052 151.095 118.073 1.00 20.00  ?  27   DA  E "C1'" 1 
ATOM   11371 N  N9    . DA  D 3 16   ? 138.654 152.419 118.030 1.00 20.00  ?  27   DA  E N9    1 
ATOM   11372 C  C8    . DA  D 3 16   ? 139.076 153.093 116.925 1.00 20.00  ?  27   DA  E C8    1 
ATOM   11373 N  N7    . DA  D 3 16   ? 139.605 154.263 117.188 1.00 20.00  ?  27   DA  E N7    1 
ATOM   11374 C  C5    . DA  D 3 16   ? 139.525 154.359 118.564 1.00 20.00  ?  27   DA  E C5    1 
ATOM   11375 C  C6    . DA  D 3 16   ? 139.913 155.364 119.468 1.00 20.00  ?  27   DA  E C6    1 
ATOM   11376 N  N6    . DA  D 3 16   ? 140.486 156.510 119.090 1.00 20.00  ?  27   DA  E N6    1 
ATOM   11377 N  N1    . DA  D 3 16   ? 139.691 155.144 120.779 1.00 20.00  ?  27   DA  E N1    1 
ATOM   11378 C  C2    . DA  D 3 16   ? 139.120 153.996 121.150 1.00 20.00  ?  27   DA  E C2    1 
ATOM   11379 N  N3    . DA  D 3 16   ? 138.712 152.982 120.393 1.00 20.00  ?  27   DA  E N3    1 
ATOM   11380 C  C4    . DA  D 3 16   ? 138.946 153.230 119.099 1.00 20.00  ?  27   DA  E C4    1 
ATOM   11381 P  P     . DA  D 3 17   ? 135.174 148.340 117.259 1.00 20.00  ?  28   DA  E P     1 
ATOM   11382 O  OP1   . DA  D 3 17   ? 134.785 146.941 117.538 1.00 20.00  ?  28   DA  E OP1   1 
ATOM   11383 O  OP2   . DA  D 3 17   ? 134.805 148.964 115.970 1.00 20.00  -1 28   DA  E OP2   1 
ATOM   11384 O  "O5'" . DA  D 3 17   ? 134.633 149.253 118.443 1.00 20.00  ?  28   DA  E "O5'" 1 
ATOM   11385 C  "C5'" . DA  D 3 17   ? 135.345 149.295 119.671 1.00 20.00  ?  28   DA  E "C5'" 1 
ATOM   11386 C  "C4'" . DA  D 3 17   ? 134.628 150.167 120.676 1.00 20.00  ?  28   DA  E "C4'" 1 
ATOM   11387 O  "O4'" . DA  D 3 17   ? 135.247 151.477 120.711 1.00 20.00  ?  28   DA  E "O4'" 1 
ATOM   11388 C  "C3'" . DA  D 3 17   ? 133.160 150.412 120.368 1.00 20.00  ?  28   DA  E "C3'" 1 
ATOM   11389 O  "O3'" . DA  D 3 17   ? 132.449 150.559 121.577 1.00 20.00  ?  28   DA  E "O3'" 1 
ATOM   11390 C  "C2'" . DA  D 3 17   ? 133.214 151.721 119.594 1.00 20.00  ?  28   DA  E "C2'" 1 
ATOM   11391 C  "C1'" . DA  D 3 17   ? 134.292 152.456 120.369 1.00 20.00  ?  28   DA  E "C1'" 1 
ATOM   11392 N  N9    . DA  D 3 17   ? 134.960 153.502 119.608 1.00 20.00  ?  28   DA  E N9    1 
ATOM   11393 C  C8    . DA  D 3 17   ? 135.199 153.525 118.265 1.00 20.00  ?  28   DA  E C8    1 
ATOM   11394 N  N7    . DA  D 3 17   ? 135.830 154.598 117.860 1.00 20.00  ?  28   DA  E N7    1 
ATOM   11395 C  C5    . DA  D 3 17   ? 136.021 155.325 119.019 1.00 20.00  ?  28   DA  E C5    1 
ATOM   11396 C  C6    . DA  D 3 17   ? 136.631 156.565 119.269 1.00 20.00  ?  28   DA  E C6    1 
ATOM   11397 N  N6    . DA  D 3 17   ? 137.185 157.315 118.313 1.00 20.00  ?  28   DA  E N6    1 
ATOM   11398 N  N1    . DA  D 3 17   ? 136.651 157.008 120.545 1.00 20.00  ?  28   DA  E N1    1 
ATOM   11399 C  C2    . DA  D 3 17   ? 136.097 156.253 121.495 1.00 20.00  ?  28   DA  E C2    1 
ATOM   11400 N  N3    . DA  D 3 17   ? 135.494 155.072 121.379 1.00 20.00  ?  28   DA  E N3    1 
ATOM   11401 C  C4    . DA  D 3 17   ? 135.491 154.662 120.104 1.00 20.00  ?  28   DA  E C4    1 
ATOM   11402 P  P     . DA  D 3 18   ? 131.051 149.804 121.800 1.00 20.00  ?  29   DA  E P     1 
ATOM   11403 O  OP1   . DA  D 3 18   ? 131.345 148.482 122.389 1.00 20.00  ?  29   DA  E OP1   1 
ATOM   11404 O  OP2   . DA  D 3 18   ? 130.277 149.893 120.544 1.00 20.00  -1 29   DA  E OP2   1 
ATOM   11405 O  "O5'" . DA  D 3 18   ? 130.326 150.696 122.906 1.00 20.00  ?  29   DA  E "O5'" 1 
ATOM   11406 C  "C5'" . DA  D 3 18   ? 131.006 151.001 124.113 1.00 20.00  ?  29   DA  E "C5'" 1 
ATOM   11407 C  "C4'" . DA  D 3 18   ? 130.864 152.471 124.466 1.00 20.00  ?  29   DA  E "C4'" 1 
ATOM   11408 O  "O4'" . DA  D 3 18   ? 131.657 153.281 123.560 1.00 20.00  ?  29   DA  E "O4'" 1 
ATOM   11409 C  "C3'" . DA  D 3 18   ? 129.440 153.024 124.399 1.00 20.00  ?  29   DA  E "C3'" 1 
ATOM   11410 O  "O3'" . DA  D 3 18   ? 129.183 153.789 125.558 1.00 20.00  ?  29   DA  E "O3'" 1 
ATOM   11411 C  "C2'" . DA  D 3 18   ? 129.462 153.896 123.146 1.00 20.00  ?  29   DA  E "C2'" 1 
ATOM   11412 C  "C1'" . DA  D 3 18   ? 130.895 154.384 123.143 1.00 20.00  ?  29   DA  E "C1'" 1 
ATOM   11413 N  N9    . DA  D 3 18   ? 131.357 154.792 121.825 1.00 20.00  ?  29   DA  E N9    1 
ATOM   11414 C  C8    . DA  D 3 18   ? 131.207 154.106 120.657 1.00 20.00  ?  29   DA  E C8    1 
ATOM   11415 N  N7    . DA  D 3 18   ? 131.724 154.712 119.617 1.00 20.00  ?  29   DA  E N7    1 
ATOM   11416 C  C5    . DA  D 3 18   ? 132.242 155.881 120.140 1.00 20.00  ?  29   DA  E C5    1 
ATOM   11417 C  C6    . DA  D 3 18   ? 132.921 156.959 119.551 1.00 20.00  ?  29   DA  E C6    1 
ATOM   11418 N  N6    . DA  D 3 18   ? 133.199 157.026 118.247 1.00 20.00  ?  29   DA  E N6    1 
ATOM   11419 N  N1    . DA  D 3 18   ? 133.304 157.970 120.354 1.00 20.00  ?  29   DA  E N1    1 
ATOM   11420 C  C2    . DA  D 3 18   ? 133.024 157.898 121.659 1.00 20.00  ?  29   DA  E C2    1 
ATOM   11421 N  N3    . DA  D 3 18   ? 132.392 156.936 122.326 1.00 20.00  ?  29   DA  E N3    1 
ATOM   11422 C  C4    . DA  D 3 18   ? 132.026 155.947 121.500 1.00 20.00  ?  29   DA  E C4    1 
ATOM   11423 P  P     . DA  D 3 19   ? 127.713 154.346 125.871 1.00 20.00  ?  30   DA  E P     1 
ATOM   11424 O  OP1   . DA  D 3 19   ? 127.328 153.788 127.182 1.00 20.00  ?  30   DA  E OP1   1 
ATOM   11425 O  OP2   . DA  D 3 19   ? 126.838 154.119 124.702 1.00 20.00  -1 30   DA  E OP2   1 
ATOM   11426 O  "O5'" . DA  D 3 19   ? 127.943 155.918 126.031 1.00 20.00  ?  30   DA  E "O5'" 1 
ATOM   11427 C  "C5'" . DA  D 3 19   ? 128.960 156.390 126.901 1.00 20.00  ?  30   DA  E "C5'" 1 
ATOM   11428 C  "C4'" . DA  D 3 19   ? 129.314 157.838 126.614 1.00 20.00  ?  30   DA  E "C4'" 1 
ATOM   11429 O  "O4'" . DA  D 3 19   ? 129.911 157.950 125.298 1.00 20.00  ?  30   DA  E "O4'" 1 
ATOM   11430 C  "C3'" . DA  D 3 19   ? 128.144 158.816 126.618 1.00 20.00  ?  30   DA  E "C3'" 1 
ATOM   11431 O  "O3'" . DA  D 3 19   ? 128.577 160.061 127.135 1.00 20.00  ?  30   DA  E "O3'" 1 
ATOM   11432 C  "C2'" . DA  D 3 19   ? 127.812 158.928 125.138 1.00 20.00  ?  30   DA  E "C2'" 1 
ATOM   11433 C  "C1'" . DA  D 3 19   ? 129.207 158.915 124.550 1.00 20.00  ?  30   DA  E "C1'" 1 
ATOM   11434 N  N9    . DA  D 3 19   ? 129.257 158.534 123.146 1.00 20.00  ?  30   DA  E N9    1 
ATOM   11435 C  C8    . DA  D 3 19   ? 128.794 157.378 122.589 1.00 20.00  ?  30   DA  E C8    1 
ATOM   11436 N  N7    . DA  D 3 19   ? 128.986 157.300 121.297 1.00 20.00  ?  30   DA  E N7    1 
ATOM   11437 C  C5    . DA  D 3 19   ? 129.629 158.483 120.988 1.00 20.00  ?  30   DA  E C5    1 
ATOM   11438 C  C6    . DA  D 3 19   ? 130.107 159.010 119.778 1.00 20.00  ?  30   DA  E C6    1 
ATOM   11439 N  N6    . DA  D 3 19   ? 130.001 158.371 118.612 1.00 20.00  ?  30   DA  E N6    1 
ATOM   11440 N  N1    . DA  D 3 19   ? 130.700 160.220 119.810 1.00 20.00  ?  30   DA  E N1    1 
ATOM   11441 C  C2    . DA  D 3 19   ? 130.803 160.854 120.982 1.00 20.00  ?  30   DA  E C2    1 
ATOM   11442 N  N3    . DA  D 3 19   ? 130.391 160.458 122.185 1.00 20.00  ?  30   DA  E N3    1 
ATOM   11443 C  C4    . DA  D 3 19   ? 129.807 159.254 122.116 1.00 20.00  ?  30   DA  E C4    1 
ATOM   11444 P  P     . DA  D 3 20   ? 127.520 161.092 127.757 1.00 20.00  ?  31   DA  E P     1 
ATOM   11445 O  OP1   . DA  D 3 20   ? 128.030 161.487 129.083 1.00 20.00  ?  31   DA  E OP1   1 
ATOM   11446 O  OP2   . DA  D 3 20   ? 126.182 160.485 127.623 1.00 20.00  -1 31   DA  E OP2   1 
ATOM   11447 O  "O5'" . DA  D 3 20   ? 127.578 162.349 126.773 1.00 20.00  ?  31   DA  E "O5'" 1 
ATOM   11448 C  "C5'" . DA  D 3 20   ? 128.780 163.089 126.638 1.00 20.00  ?  31   DA  E "C5'" 1 
ATOM   11449 C  "C4'" . DA  D 3 20   ? 128.756 163.941 125.381 1.00 20.00  ?  31   DA  E "C4'" 1 
ATOM   11450 O  "O4'" . DA  D 3 20   ? 128.761 163.088 124.210 1.00 20.00  ?  31   DA  E "O4'" 1 
ATOM   11451 C  "C3'" . DA  D 3 20   ? 127.538 164.854 125.231 1.00 20.00  ?  31   DA  E "C3'" 1 
ATOM   11452 O  "O3'" . DA  D 3 20   ? 127.953 166.126 124.770 1.00 20.00  ?  31   DA  E "O3'" 1 
ATOM   11453 C  "C2'" . DA  D 3 20   ? 126.696 164.137 124.183 1.00 20.00  ?  31   DA  E "C2'" 1 
ATOM   11454 C  "C1'" . DA  D 3 20   ? 127.777 163.533 123.314 1.00 20.00  ?  31   DA  E "C1'" 1 
ATOM   11455 N  N9    . DA  D 3 20   ? 127.319 162.403 122.518 1.00 20.00  ?  31   DA  E N9    1 
ATOM   11456 C  C8    . DA  D 3 20   ? 126.707 161.270 122.963 1.00 20.00  ?  31   DA  E C8    1 
ATOM   11457 N  N7    . DA  D 3 20   ? 126.405 160.423 122.011 1.00 20.00  ?  31   DA  E N7    1 
ATOM   11458 C  C5    . DA  D 3 20   ? 126.848 161.048 120.863 1.00 20.00  ?  31   DA  E C5    1 
ATOM   11459 C  C6    . DA  D 3 20   ? 126.826 160.672 119.510 1.00 20.00  ?  31   DA  E C6    1 
ATOM   11460 N  N6    . DA  D 3 20   ? 126.315 159.517 119.075 1.00 20.00  ?  31   DA  E N6    1 
ATOM   11461 N  N1    . DA  D 3 20   ? 127.361 161.530 118.616 1.00 20.00  ?  31   DA  E N1    1 
ATOM   11462 C  C2    . DA  D 3 20   ? 127.868 162.681 119.059 1.00 20.00  ?  31   DA  E C2    1 
ATOM   11463 N  N3    . DA  D 3 20   ? 127.947 163.139 120.301 1.00 20.00  ?  31   DA  E N3    1 
ATOM   11464 C  C4    . DA  D 3 20   ? 127.415 162.268 121.161 1.00 20.00  ?  31   DA  E C4    1 
ATOM   11465 P  P     . DA  D 3 21   ? 127.014 167.413 124.966 1.00 20.00  ?  32   DA  E P     1 
ATOM   11466 O  OP1   . DA  D 3 21   ? 127.654 168.255 125.994 1.00 20.00  ?  32   DA  E OP1   1 
ATOM   11467 O  OP2   . DA  D 3 21   ? 125.621 166.960 125.155 1.00 20.00  -1 32   DA  E OP2   1 
ATOM   11468 O  "O5'" . DA  D 3 21   ? 127.088 168.149 123.550 1.00 20.00  ?  32   DA  E "O5'" 1 
ATOM   11469 C  "C5'" . DA  D 3 21   ? 128.319 168.201 122.841 1.00 20.00  ?  32   DA  E "C5'" 1 
ATOM   11470 C  "C4'" . DA  D 3 21   ? 128.080 168.366 121.351 1.00 20.00  ?  32   DA  E "C4'" 1 
ATOM   11471 O  "O4'" . DA  D 3 21   ? 127.710 167.091 120.769 1.00 20.00  ?  32   DA  E "O4'" 1 
ATOM   11472 C  "C3'" . DA  D 3 21   ? 126.968 169.347 120.980 1.00 20.00  ?  32   DA  E "C3'" 1 
ATOM   11473 O  "O3'" . DA  D 3 21   ? 127.407 170.208 119.942 1.00 20.00  ?  32   DA  E "O3'" 1 
ATOM   11474 C  "C2'" . DA  D 3 21   ? 125.828 168.441 120.518 1.00 20.00  ?  32   DA  E "C2'" 1 
ATOM   11475 C  "C1'" . DA  D 3 21   ? 126.582 167.256 119.946 1.00 20.00  ?  32   DA  E "C1'" 1 
ATOM   11476 N  N9    . DA  D 3 21   ? 125.815 166.019 119.975 1.00 20.00  ?  32   DA  E N9    1 
ATOM   11477 C  C8    . DA  D 3 21   ? 125.255 165.430 121.069 1.00 20.00  ?  32   DA  E C8    1 
ATOM   11478 N  N7    . DA  D 3 21   ? 124.622 164.316 120.803 1.00 20.00  ?  32   DA  E N7    1 
ATOM   11479 C  C5    . DA  D 3 21   ? 124.780 164.160 119.440 1.00 20.00  ?  32   DA  E C5    1 
ATOM   11480 C  C6    . DA  D 3 21   ? 124.342 163.169 118.546 1.00 20.00  ?  32   DA  E C6    1 
ATOM   11481 N  N6    . DA  D 3 21   ? 123.625 162.109 118.924 1.00 20.00  ?  32   DA  E N6    1 
ATOM   11482 N  N1    . DA  D 3 21   ? 124.668 163.309 117.244 1.00 20.00  ?  32   DA  E N1    1 
ATOM   11483 C  C2    . DA  D 3 21   ? 125.389 164.374 116.873 1.00 20.00  ?  32   DA  E C2    1 
ATOM   11484 N  N3    . DA  D 3 21   ? 125.857 165.371 117.625 1.00 20.00  ?  32   DA  E N3    1 
ATOM   11485 C  C4    . DA  D 3 21   ? 125.514 165.200 118.911 1.00 20.00  ?  32   DA  E C4    1 
ATOM   11486 P  P     . DA  D 3 22   ? 126.425 171.336 119.356 1.00 20.00  ?  33   DA  E P     1 
ATOM   11487 O  OP1   . DA  D 3 22   ? 127.270 172.449 118.870 1.00 20.00  ?  33   DA  E OP1   1 
ATOM   11488 O  OP2   . DA  D 3 22   ? 125.371 171.594 120.361 1.00 20.00  -1 33   DA  E OP2   1 
ATOM   11489 O  "O5'" . DA  D 3 22   ? 125.736 170.624 118.103 1.00 20.00  ?  33   DA  E "O5'" 1 
ATOM   11490 C  "C5'" . DA  D 3 22   ? 126.544 170.092 117.065 1.00 20.00  ?  33   DA  E "C5'" 1 
ATOM   11491 C  "C4'" . DA  D 3 22   ? 125.694 169.382 116.031 1.00 20.00  ?  33   DA  E "C4'" 1 
ATOM   11492 O  "O4'" . DA  D 3 22   ? 125.106 168.210 116.614 1.00 20.00  ?  33   DA  E "O4'" 1 
ATOM   11493 C  "C3'" . DA  D 3 22   ? 124.515 170.194 115.498 1.00 20.00  ?  33   DA  E "C3'" 1 
ATOM   11494 O  "O3'" . DA  D 3 22   ? 124.829 170.724 114.218 1.00 20.00  ?  33   DA  E "O3'" 1 
ATOM   11495 C  "C2'" . DA  D 3 22   ? 123.355 169.184 115.421 1.00 20.00  ?  33   DA  E "C2'" 1 
ATOM   11496 C  "C1'" . DA  D 3 22   ? 124.002 167.863 115.833 1.00 20.00  ?  33   DA  E "C1'" 1 
ATOM   11497 N  N9    . DA  D 3 22   ? 123.122 167.009 116.617 1.00 20.00  ?  33   DA  E N9    1 
ATOM   11498 C  C8    . DA  D 3 22   ? 122.810 167.140 117.940 1.00 20.00  ?  33   DA  E C8    1 
ATOM   11499 N  N7    . DA  D 3 22   ? 121.981 166.225 118.379 1.00 20.00  ?  33   DA  E N7    1 
ATOM   11500 C  C5    . DA  D 3 22   ? 121.730 165.442 117.265 1.00 20.00  ?  33   DA  E C5    1 
ATOM   11501 C  C6    . DA  D 3 22   ? 120.926 164.305 117.069 1.00 20.00  ?  33   DA  E C6    1 
ATOM   11502 N  N6    . DA  D 3 22   ? 120.202 163.749 118.040 1.00 20.00  ?  33   DA  E N6    1 
ATOM   11503 N  N1    . DA  D 3 22   ? 120.897 163.760 115.832 1.00 20.00  ?  33   DA  E N1    1 
ATOM   11504 C  C2    . DA  D 3 22   ? 121.624 164.331 114.865 1.00 20.00  ?  33   DA  E C2    1 
ATOM   11505 N  N3    . DA  D 3 22   ? 122.417 165.401 114.931 1.00 20.00  ?  33   DA  E N3    1 
ATOM   11506 C  C4    . DA  D 3 22   ? 122.424 165.913 116.171 1.00 20.00  ?  33   DA  E C4    1 
ATOM   11507 N  N     . MET E 2 1    ? 137.473 129.081 201.672 1.00 17.01  ?  1    MET A N     1 
ATOM   11508 C  CA    . MET E 2 1    ? 138.333 128.347 202.591 1.00 17.01  ?  1    MET A CA    1 
ATOM   11509 C  C     . MET E 2 1    ? 138.672 129.209 203.801 1.00 17.01  ?  1    MET A C     1 
ATOM   11510 O  O     . MET E 2 1    ? 138.579 130.433 203.743 1.00 17.01  ?  1    MET A O     1 
ATOM   11511 C  CB    . MET E 2 1    ? 139.608 127.887 201.882 1.00 17.01  ?  1    MET A CB    1 
ATOM   11512 C  CG    . MET E 2 1    ? 139.347 127.086 200.618 1.00 17.01  ?  1    MET A CG    1 
ATOM   11513 S  SD    . MET E 2 1    ? 140.828 126.777 199.641 1.00 17.01  ?  1    MET A SD    1 
ATOM   11514 C  CE    . MET E 2 1    ? 141.599 125.484 200.601 1.00 17.01  ?  1    MET A CE    1 
ATOM   11515 N  N     . ASP E 2 2    ? 139.061 128.565 204.894 1.00 14.57  ?  2    ASP A N     1 
ATOM   11516 C  CA    . ASP E 2 2    ? 139.309 129.230 206.161 1.00 14.57  ?  2    ASP A CA    1 
ATOM   11517 C  C     . ASP E 2 2    ? 140.796 129.534 206.318 1.00 14.57  ?  2    ASP A C     1 
ATOM   11518 O  O     . ASP E 2 2    ? 141.589 129.378 205.386 1.00 14.57  ?  2    ASP A O     1 
ATOM   11519 C  CB    . ASP E 2 2    ? 138.782 128.363 207.303 1.00 14.57  ?  2    ASP A CB    1 
ATOM   11520 C  CG    . ASP E 2 2    ? 138.992 126.885 207.051 1.00 14.57  ?  2    ASP A CG    1 
ATOM   11521 O  OD1   . ASP E 2 2    ? 139.506 126.532 205.968 1.00 14.57  ?  2    ASP A OD1   1 
ATOM   11522 O  OD2   . ASP E 2 2    ? 138.639 126.074 207.932 1.00 14.57  -1 2    ASP A OD2   1 
ATOM   11523 N  N     . TYR E 2 3    ? 141.181 129.979 207.508 1.00 13.22  ?  3    TYR A N     1 
ATOM   11524 C  CA    . TYR E 2 3    ? 142.573 130.310 207.757 1.00 13.22  ?  3    TYR A CA    1 
ATOM   11525 C  C     . TYR E 2 3    ? 143.425 129.045 207.730 1.00 13.22  ?  3    TYR A C     1 
ATOM   11526 O  O     . TYR E 2 3    ? 143.058 128.032 208.334 1.00 13.22  ?  3    TYR A O     1 
ATOM   11527 C  CB    . TYR E 2 3    ? 142.725 131.021 209.099 1.00 13.22  ?  3    TYR A CB    1 
ATOM   11528 C  CG    . TYR E 2 3    ? 142.262 132.461 209.089 1.00 13.22  ?  3    TYR A CG    1 
ATOM   11529 C  CD1   . TYR E 2 3    ? 140.915 132.781 209.197 1.00 13.22  ?  3    TYR A CD1   1 
ATOM   11530 C  CD2   . TYR E 2 3    ? 143.173 133.500 208.971 1.00 13.22  ?  3    TYR A CD2   1 
ATOM   11531 C  CE1   . TYR E 2 3    ? 140.489 134.097 209.190 1.00 13.22  ?  3    TYR A CE1   1 
ATOM   11532 C  CE2   . TYR E 2 3    ? 142.757 134.818 208.964 1.00 13.22  ?  3    TYR A CE2   1 
ATOM   11533 C  CZ    . TYR E 2 3    ? 141.414 135.111 209.073 1.00 13.22  ?  3    TYR A CZ    1 
ATOM   11534 O  OH    . TYR E 2 3    ? 140.995 136.422 209.064 1.00 13.22  ?  3    TYR A OH    1 
ATOM   11535 N  N     . PRO E 2 4    ? 144.555 129.067 207.032 1.00 11.88  ?  4    PRO A N     1 
ATOM   11536 C  CA    . PRO E 2 4    ? 145.397 127.873 206.952 1.00 11.88  ?  4    PRO A CA    1 
ATOM   11537 C  C     . PRO E 2 4    ? 146.130 127.626 208.260 1.00 11.88  ?  4    PRO A C     1 
ATOM   11538 O  O     . PRO E 2 4    ? 146.153 128.456 209.171 1.00 11.88  ?  4    PRO A O     1 
ATOM   11539 C  CB    . PRO E 2 4    ? 146.366 128.198 205.814 1.00 11.88  ?  4    PRO A CB    1 
ATOM   11540 C  CG    . PRO E 2 4    ? 146.428 129.680 205.785 1.00 11.88  ?  4    PRO A CG    1 
ATOM   11541 C  CD    . PRO E 2 4    ? 145.094 130.187 206.245 1.00 11.88  ?  4    PRO A CD    1 
ATOM   11542 N  N     . ASP E 2 5    ? 146.717 126.437 208.340 1.00 14.23  ?  5    ASP A N     1 
ATOM   11543 C  CA    . ASP E 2 5    ? 147.544 126.078 209.479 1.00 14.23  ?  5    ASP A CA    1 
ATOM   11544 C  C     . ASP E 2 5    ? 148.737 127.026 209.552 1.00 14.23  ?  5    ASP A C     1 
ATOM   11545 O  O     . ASP E 2 5    ? 149.303 127.387 208.511 1.00 14.23  ?  5    ASP A O     1 
ATOM   11546 C  CB    . ASP E 2 5    ? 148.027 124.634 209.330 1.00 14.23  ?  5    ASP A CB    1 
ATOM   11547 C  CG    . ASP E 2 5    ? 148.039 123.870 210.636 1.00 14.23  ?  5    ASP A CG    1 
ATOM   11548 O  OD1   . ASP E 2 5    ? 147.815 124.463 211.708 1.00 14.23  ?  5    ASP A OD1   1 
ATOM   11549 O  OD2   . ASP E 2 5    ? 148.265 122.647 210.582 1.00 14.23  -1 5    ASP A OD2   1 
ATOM   11550 N  N     . PRO E 2 6    ? 149.138 127.460 210.752 1.00 14.61  ?  6    PRO A N     1 
ATOM   11551 C  CA    . PRO E 2 6    ? 150.374 128.250 210.872 1.00 14.61  ?  6    PRO A CA    1 
ATOM   11552 C  C     . PRO E 2 6    ? 151.601 127.552 210.316 1.00 14.61  ?  6    PRO A C     1 
ATOM   11553 O  O     . PRO E 2 6    ? 152.621 128.214 210.096 1.00 14.61  ?  6    PRO A O     1 
ATOM   11554 C  CB    . PRO E 2 6    ? 150.504 128.485 212.387 1.00 14.61  ?  6    PRO A CB    1 
ATOM   11555 C  CG    . PRO E 2 6    ? 149.557 127.515 213.035 1.00 14.61  ?  6    PRO A CG    1 
ATOM   11556 C  CD    . PRO E 2 6    ? 148.444 127.338 212.045 1.00 14.61  ?  6    PRO A CD    1 
ATOM   11557 N  N     . ASP E 2 7    ? 151.544 126.244 210.087 1.00 15.59  ?  7    ASP A N     1 
ATOM   11558 C  CA    . ASP E 2 7    ? 152.636 125.522 209.451 1.00 15.59  ?  7    ASP A CA    1 
ATOM   11559 C  C     . ASP E 2 7    ? 152.477 125.407 207.942 1.00 15.59  ?  7    ASP A C     1 
ATOM   11560 O  O     . ASP E 2 7    ? 153.346 124.827 207.288 1.00 15.59  ?  7    ASP A O     1 
ATOM   11561 C  CB    . ASP E 2 7    ? 152.755 124.119 210.046 1.00 15.59  ?  7    ASP A CB    1 
ATOM   11562 C  CG    . ASP E 2 7    ? 152.815 124.129 211.554 1.00 15.59  ?  7    ASP A CG    1 
ATOM   11563 O  OD1   . ASP E 2 7    ? 153.608 124.910 212.118 1.00 15.59  ?  7    ASP A OD1   1 
ATOM   11564 O  OD2   . ASP E 2 7    ? 152.068 123.351 212.181 1.00 15.59  -1 7    ASP A OD2   1 
ATOM   11565 N  N     . THR E 2 8    ? 151.394 125.930 207.377 1.00 14.61  ?  8    THR A N     1 
ATOM   11566 C  CA    . THR E 2 8    ? 151.102 125.774 205.961 1.00 14.61  ?  8    THR A CA    1 
ATOM   11567 C  C     . THR E 2 8    ? 151.401 127.052 205.195 1.00 14.61  ?  8    THR A C     1 
ATOM   11568 O  O     . THR E 2 8    ? 151.043 128.150 205.629 1.00 14.61  ?  8    THR A O     1 
ATOM   11569 C  CB    . THR E 2 8    ? 149.639 125.399 205.735 1.00 14.61  ?  8    THR A CB    1 
ATOM   11570 O  OG1   . THR E 2 8    ? 148.804 126.267 206.505 1.00 14.61  ?  8    THR A OG1   1 
ATOM   11571 C  CG2   . THR E 2 8    ? 149.383 123.965 206.131 1.00 14.61  ?  8    THR A CG2   1 
ATOM   11572 N  N     . ILE E 2 9    ? 152.037 126.898 204.043 1.00 14.56  ?  9    ILE A N     1 
ATOM   11573 C  CA    . ILE E 2 9    ? 152.204 127.979 203.085 1.00 14.56  ?  9    ILE A CA    1 
ATOM   11574 C  C     . ILE E 2 9    ? 151.210 127.721 201.961 1.00 14.56  ?  9    ILE A C     1 
ATOM   11575 O  O     . ILE E 2 9    ? 151.341 126.745 201.216 1.00 14.56  ?  9    ILE A O     1 
ATOM   11576 C  CB    . ILE E 2 9    ? 153.644 128.059 202.564 1.00 14.56  ?  9    ILE A CB    1 
ATOM   11577 N  N     . ARG E 2 10   ? 150.208 128.585 201.842 1.00 10.58  ?  10   ARG A N     1 
ATOM   11578 C  CA    . ARG E 2 10   ? 149.154 128.435 200.849 1.00 10.58  ?  10   ARG A CA    1 
ATOM   11579 C  C     . ARG E 2 10   ? 149.426 129.360 199.674 1.00 10.58  ?  10   ARG A C     1 
ATOM   11580 O  O     . ARG E 2 10   ? 149.666 130.555 199.862 1.00 10.58  ?  10   ARG A O     1 
ATOM   11581 C  CB    . ARG E 2 10   ? 147.789 128.743 201.460 1.00 10.58  ?  10   ARG A CB    1 
ATOM   11582 C  CG    . ARG E 2 10   ? 146.656 128.712 200.470 1.00 10.58  ?  10   ARG A CG    1 
ATOM   11583 C  CD    . ARG E 2 10   ? 145.325 128.804 201.171 1.00 10.58  ?  10   ARG A CD    1 
ATOM   11584 N  NE    . ARG E 2 10   ? 145.109 127.676 202.066 1.00 10.58  ?  10   ARG A NE    1 
ATOM   11585 C  CZ    . ARG E 2 10   ? 143.986 127.460 202.734 1.00 10.58  ?  10   ARG A CZ    1 
ATOM   11586 N  NH1   . ARG E 2 10   ? 142.953 128.277 202.628 1.00 10.58  1  10   ARG A NH1   1 
ATOM   11587 N  NH2   . ARG E 2 10   ? 143.897 126.398 203.528 1.00 10.58  ?  10   ARG A NH2   1 
ATOM   11588 N  N     . ILE E 2 11   ? 149.376 128.810 198.466 1.00 9.01   ?  11   ILE A N     1 
ATOM   11589 C  CA    . ILE E 2 11   ? 149.720 129.542 197.256 1.00 9.01   ?  11   ILE A CA    1 
ATOM   11590 C  C     . ILE E 2 11   ? 148.571 129.433 196.267 1.00 9.01   ?  11   ILE A C     1 
ATOM   11591 O  O     . ILE E 2 11   ? 147.934 128.384 196.145 1.00 9.01   ?  11   ILE A O     1 
ATOM   11592 C  CB    . ILE E 2 11   ? 151.026 129.011 196.625 1.00 9.01   ?  11   ILE A CB    1 
ATOM   11593 C  CG1   . ILE E 2 11   ? 152.124 128.877 197.673 1.00 9.01   ?  11   ILE A CG1   1 
ATOM   11594 C  CG2   . ILE E 2 11   ? 151.502 129.932 195.541 1.00 9.01   ?  11   ILE A CG2   1 
ATOM   11595 C  CD1   . ILE E 2 11   ? 153.410 128.357 197.111 1.00 9.01   ?  11   ILE A CD1   1 
ATOM   11596 N  N     . LEU E 2 12   ? 148.303 130.524 195.558 1.00 6.40   ?  12   LEU A N     1 
ATOM   11597 C  CA    . LEU E 2 12   ? 147.309 130.547 194.486 1.00 6.40   ?  12   LEU A CA    1 
ATOM   11598 C  C     . LEU E 2 12   ? 148.063 130.633 193.167 1.00 6.40   ?  12   LEU A C     1 
ATOM   11599 O  O     . LEU E 2 12   ? 148.697 131.648 192.875 1.00 6.40   ?  12   LEU A O     1 
ATOM   11600 C  CB    . LEU E 2 12   ? 146.343 131.714 194.633 1.00 6.40   ?  12   LEU A CB    1 
ATOM   11601 C  CG    . LEU E 2 12   ? 145.307 131.782 193.509 1.00 6.40   ?  12   LEU A CG    1 
ATOM   11602 C  CD1   . LEU E 2 12   ? 144.003 131.150 193.941 1.00 6.40   ?  12   LEU A CD1   1 
ATOM   11603 C  CD2   . LEU E 2 12   ? 145.083 133.198 193.036 1.00 6.40   ?  12   LEU A CD2   1 
ATOM   11604 N  N     . ILE E 2 13   ? 147.995 129.579 192.369 1.00 5.61   ?  13   ILE A N     1 
ATOM   11605 C  CA    . ILE E 2 13   ? 148.761 129.519 191.132 1.00 5.61   ?  13   ILE A CA    1 
ATOM   11606 C  C     . ILE E 2 13   ? 147.869 129.899 189.961 1.00 5.61   ?  13   ILE A C     1 
ATOM   11607 O  O     . ILE E 2 13   ? 146.780 129.344 189.788 1.00 5.61   ?  13   ILE A O     1 
ATOM   11608 C  CB    . ILE E 2 13   ? 149.365 128.122 190.941 1.00 5.61   ?  13   ILE A CB    1 
ATOM   11609 C  CG1   . ILE E 2 13   ? 150.344 127.818 192.072 1.00 5.61   ?  13   ILE A CG1   1 
ATOM   11610 C  CG2   . ILE E 2 13   ? 150.052 128.037 189.602 1.00 5.61   ?  13   ILE A CG2   1 
ATOM   11611 C  CD1   . ILE E 2 13   ? 150.181 126.455 192.664 1.00 5.61   ?  13   ILE A CD1   1 
ATOM   11612 N  N     . THR E 2 14   ? 148.332 130.844 189.150 1.00 3.80   ?  14   THR A N     1 
ATOM   11613 C  CA    . THR E 2 14   ? 147.623 131.238 187.944 1.00 3.80   ?  14   THR A CA    1 
ATOM   11614 C  C     . THR E 2 14   ? 148.637 131.680 186.903 1.00 3.80   ?  14   THR A C     1 
ATOM   11615 O  O     . THR E 2 14   ? 149.777 132.016 187.226 1.00 3.80   ?  14   THR A O     1 
ATOM   11616 C  CB    . THR E 2 14   ? 146.615 132.355 188.212 1.00 3.80   ?  14   THR A CB    1 
ATOM   11617 O  OG1   . THR E 2 14   ? 146.038 132.777 186.971 1.00 3.80   ?  14   THR A OG1   1 
ATOM   11618 C  CG2   . THR E 2 14   ? 147.291 133.534 188.877 1.00 3.80   ?  14   THR A CG2   1 
ATOM   11619 N  N     . THR E 2 15   ? 148.213 131.670 185.643 1.00 3.40   ?  15   THR A N     1 
ATOM   11620 C  CA    . THR E 2 15   ? 149.106 132.019 184.548 1.00 3.40   ?  15   THR A CA    1 
ATOM   11621 C  C     . THR E 2 15   ? 148.294 132.447 183.342 1.00 3.40   ?  15   THR A C     1 
ATOM   11622 O  O     . THR E 2 15   ? 147.087 132.213 183.267 1.00 3.40   ?  15   THR A O     1 
ATOM   11623 C  CB    . THR E 2 15   ? 150.009 130.854 184.151 1.00 3.40   ?  15   THR A CB    1 
ATOM   11624 O  OG1   . THR E 2 15   ? 150.406 131.015 182.786 1.00 3.40   ?  15   THR A OG1   1 
ATOM   11625 C  CG2   . THR E 2 15   ? 149.283 129.549 184.285 1.00 3.40   ?  15   THR A CG2   1 
ATOM   11626 N  N     . ASP E 2 16   ? 148.988 133.067 182.392 1.00 3.07   ?  16   ASP A N     1 
ATOM   11627 C  CA    . ASP E 2 16   ? 148.438 133.384 181.079 1.00 3.07   ?  16   ASP A CA    1 
ATOM   11628 C  C     . ASP E 2 16   ? 147.145 134.180 181.193 1.00 3.07   ?  16   ASP A C     1 
ATOM   11629 O  O     . ASP E 2 16   ? 146.151 133.900 180.524 1.00 3.07   ?  16   ASP A O     1 
ATOM   11630 C  CB    . ASP E 2 16   ? 148.228 132.114 180.265 1.00 3.07   ?  16   ASP A CB    1 
ATOM   11631 C  CG    . ASP E 2 16   ? 149.496 131.620 179.631 1.00 3.07   ?  16   ASP A CG    1 
ATOM   11632 O  OD1   . ASP E 2 16   ? 149.886 132.166 178.583 1.00 3.07   ?  16   ASP A OD1   1 
ATOM   11633 O  OD2   . ASP E 2 16   ? 150.113 130.695 180.190 1.00 3.07   -1 16   ASP A OD2   1 
ATOM   11634 N  N     . ASN E 2 17   ? 147.166 135.189 182.061 1.00 1.35   ?  17   ASN A N     1 
ATOM   11635 C  CA    . ASN E 2 17   ? 145.991 136.031 182.236 1.00 1.35   ?  17   ASN A CA    1 
ATOM   11636 C  C     . ASN E 2 17   ? 145.679 136.815 180.972 1.00 1.35   ?  17   ASN A C     1 
ATOM   11637 O  O     . ASN E 2 17   ? 144.509 136.986 180.620 1.00 1.35   ?  17   ASN A O     1 
ATOM   11638 C  CB    . ASN E 2 17   ? 146.194 136.964 183.419 1.00 1.35   ?  17   ASN A CB    1 
ATOM   11639 C  CG    . ASN E 2 17   ? 146.158 136.235 184.728 1.00 1.35   ?  17   ASN A CG    1 
ATOM   11640 O  OD1   . ASN E 2 17   ? 145.248 135.454 184.990 1.00 1.35   ?  17   ASN A OD1   1 
ATOM   11641 N  ND2   . ASN E 2 17   ? 147.157 136.467 185.557 1.00 1.35   ?  17   ASN A ND2   1 
ATOM   11642 N  N     . HIS E 2 18   ? 146.708 137.245 180.264 1.00 1.18   ?  18   HIS A N     1 
ATOM   11643 C  CA    . HIS E 2 18   ? 146.576 138.022 179.039 1.00 1.18   ?  18   HIS A CA    1 
ATOM   11644 C  C     . HIS E 2 18   ? 145.624 139.175 179.204 1.00 1.18   ?  18   HIS A C     1 
ATOM   11645 O  O     . HIS E 2 18   ? 144.673 139.272 178.487 1.00 1.18   ?  18   HIS A O     1 
ATOM   11646 C  CB    . HIS E 2 18   ? 146.138 137.161 177.861 1.00 1.18   ?  18   HIS A CB    1 
ATOM   11647 C  CG    . HIS E 2 18   ? 147.163 136.175 177.404 1.00 1.18   ?  18   HIS A CG    1 
ATOM   11648 N  ND1   . HIS E 2 18   ? 148.150 136.489 176.501 1.00 1.18   ?  18   HIS A ND1   1 
ATOM   11649 C  CD2   . HIS E 2 18   ? 147.328 134.868 177.696 1.00 1.18   ?  18   HIS A CD2   1 
ATOM   11650 C  CE1   . HIS E 2 18   ? 148.891 135.424 176.274 1.00 1.18   ?  18   HIS A CE1   1 
ATOM   11651 N  NE2   . HIS E 2 18   ? 148.413 134.425 176.985 1.00 1.18   ?  18   HIS A NE2   1 
ATOM   11652 N  N     . VAL E 2 19   ? 145.892 140.059 180.147 1.00 0.78   ?  19   VAL A N     1 
ATOM   11653 C  CA    . VAL E 2 19   ? 145.044 141.213 180.407 1.00 0.78   ?  19   VAL A CA    1 
ATOM   11654 C  C     . VAL E 2 19   ? 145.227 142.202 179.269 1.00 0.78   ?  19   VAL A C     1 
ATOM   11655 O  O     . VAL E 2 19   ? 146.196 142.965 179.245 1.00 0.78   ?  19   VAL A O     1 
ATOM   11656 C  CB    . VAL E 2 19   ? 145.363 141.863 181.764 1.00 0.78   ?  19   VAL A CB    1 
ATOM   11657 C  CG1   . VAL E 2 19   ? 144.521 143.095 181.961 1.00 0.78   ?  19   VAL A CG1   1 
ATOM   11658 C  CG2   . VAL E 2 19   ? 145.123 140.882 182.884 1.00 0.78   ?  19   VAL A CG2   1 
ATOM   11659 N  N     . GLY E 2 20   ? 144.305 142.191 178.315 1.00 0.34   ?  20   GLY A N     1 
ATOM   11660 C  CA    . GLY E 2 20   ? 144.420 143.065 177.169 1.00 0.34   ?  20   GLY A CA    1 
ATOM   11661 C  C     . GLY E 2 20   ? 144.022 142.407 175.868 1.00 0.34   ?  20   GLY A C     1 
ATOM   11662 O  O     . GLY E 2 20   ? 144.088 143.031 174.809 1.00 0.34   ?  20   GLY A O     1 
ATOM   11663 N  N     . TYR E 2 21   ? 143.618 141.144 175.929 1.00 0.90   ?  21   TYR A N     1 
ATOM   11664 C  CA    . TYR E 2 21   ? 143.165 140.454 174.731 1.00 0.90   ?  21   TYR A CA    1 
ATOM   11665 C  C     . TYR E 2 21   ? 141.801 140.976 174.307 1.00 0.90   ?  21   TYR A C     1 
ATOM   11666 O  O     . TYR E 2 21   ? 140.873 141.042 175.118 1.00 0.90   ?  21   TYR A O     1 
ATOM   11667 C  CB    . TYR E 2 21   ? 143.100 138.950 174.972 1.00 0.90   ?  21   TYR A CB    1 
ATOM   11668 C  CG    . TYR E 2 21   ? 142.470 138.208 173.825 1.00 0.90   ?  21   TYR A CG    1 
ATOM   11669 C  CD1   . TYR E 2 21   ? 143.068 138.192 172.579 1.00 0.90   ?  21   TYR A CD1   1 
ATOM   11670 C  CD2   . TYR E 2 21   ? 141.272 137.540 173.982 1.00 0.90   ?  21   TYR A CD2   1 
ATOM   11671 C  CE1   . TYR E 2 21   ? 142.496 137.530 171.526 1.00 0.90   ?  21   TYR A CE1   1 
ATOM   11672 C  CE2   . TYR E 2 21   ? 140.692 136.870 172.934 1.00 0.90   ?  21   TYR A CE2   1 
ATOM   11673 C  CZ    . TYR E 2 21   ? 141.308 136.868 171.708 1.00 0.90   ?  21   TYR A CZ    1 
ATOM   11674 O  OH    . TYR E 2 21   ? 140.733 136.199 170.655 1.00 0.90   ?  21   TYR A OH    1 
ATOM   11675 N  N     . ASN E 2 22   ? 141.675 141.323 173.025 1.00 0.76   ?  22   ASN A N     1 
ATOM   11676 C  CA    . ASN E 2 22   ? 140.455 141.911 172.479 1.00 0.76   ?  22   ASN A CA    1 
ATOM   11677 C  C     . ASN E 2 22   ? 140.042 143.132 173.286 1.00 0.76   ?  22   ASN A C     1 
ATOM   11678 O  O     . ASN E 2 22   ? 138.912 143.249 173.758 1.00 0.76   ?  22   ASN A O     1 
ATOM   11679 C  CB    . ASN E 2 22   ? 139.322 140.893 172.425 1.00 0.76   ?  22   ASN A CB    1 
ATOM   11680 C  CG    . ASN E 2 22   ? 139.168 140.279 171.066 1.00 0.76   ?  22   ASN A CG    1 
ATOM   11681 O  OD1   . ASN E 2 22   ? 139.639 140.824 170.072 1.00 0.76   ?  22   ASN A OD1   1 
ATOM   11682 N  ND2   . ASN E 2 22   ? 138.501 139.139 171.009 1.00 0.76   ?  22   ASN A ND2   1 
ATOM   11683 N  N     . GLU E 2 23   ? 140.985 144.053 173.448 1.00 1.10   ?  23   GLU A N     1 
ATOM   11684 C  CA    . GLU E 2 23   ? 140.747 145.200 174.310 1.00 1.10   ?  23   GLU A CA    1 
ATOM   11685 C  C     . GLU E 2 23   ? 139.624 146.078 173.772 1.00 1.10   ?  23   GLU A C     1 
ATOM   11686 O  O     . GLU E 2 23   ? 138.849 146.645 174.548 1.00 1.10   ?  23   GLU A O     1 
ATOM   11687 C  CB    . GLU E 2 23   ? 142.035 145.999 174.460 1.00 1.10   ?  23   GLU A CB    1 
ATOM   11688 C  CG    . GLU E 2 23   ? 142.134 146.758 175.751 1.00 1.10   ?  23   GLU A CG    1 
ATOM   11689 C  CD    . GLU E 2 23   ? 143.314 147.692 175.769 1.00 1.10   ?  23   GLU A CD    1 
ATOM   11690 O  OE1   . GLU E 2 23   ? 143.232 148.749 176.426 1.00 1.10   ?  23   GLU A OE1   1 
ATOM   11691 O  OE2   . GLU E 2 23   ? 144.330 147.373 175.121 1.00 1.10   -1 23   GLU A OE2   1 
ATOM   11692 N  N     . ASN E 2 24   ? 139.518 146.204 172.449 1.00 2.11   ?  24   ASN A N     1 
ATOM   11693 C  CA    . ASN E 2 24   ? 138.574 147.118 171.817 1.00 2.11   ?  24   ASN A CA    1 
ATOM   11694 C  C     . ASN E 2 24   ? 137.281 146.448 171.360 1.00 2.11   ?  24   ASN A C     1 
ATOM   11695 O  O     . ASN E 2 24   ? 136.418 147.127 170.798 1.00 2.11   ?  24   ASN A O     1 
ATOM   11696 C  CB    . ASN E 2 24   ? 139.228 147.802 170.616 1.00 2.11   ?  24   ASN A CB    1 
ATOM   11697 C  CG    . ASN E 2 24   ? 140.563 148.420 170.952 1.00 2.11   ?  24   ASN A CG    1 
ATOM   11698 O  OD1   . ASN E 2 24   ? 140.636 149.550 171.430 1.00 2.11   ?  24   ASN A OD1   1 
ATOM   11699 N  ND2   . ASN E 2 24   ? 141.633 147.685 170.690 1.00 2.11   ?  24   ASN A ND2   1 
ATOM   11700 N  N     . ASP E 2 25   ? 137.129 145.149 171.584 1.00 3.43   ?  25   ASP A N     1 
ATOM   11701 C  CA    . ASP E 2 25   ? 135.916 144.448 171.183 1.00 3.43   ?  25   ASP A CA    1 
ATOM   11702 C  C     . ASP E 2 25   ? 134.723 144.993 171.963 1.00 3.43   ?  25   ASP A C     1 
ATOM   11703 O  O     . ASP E 2 25   ? 134.788 145.081 173.196 1.00 3.43   ?  25   ASP A O     1 
ATOM   11704 C  CB    . ASP E 2 25   ? 136.088 142.951 171.436 1.00 3.43   ?  25   ASP A CB    1 
ATOM   11705 C  CG    . ASP E 2 25   ? 134.942 142.116 170.899 1.00 3.43   ?  25   ASP A CG    1 
ATOM   11706 O  OD1   . ASP E 2 25   ? 134.086 142.646 170.169 1.00 3.43   ?  25   ASP A OD1   1 
ATOM   11707 O  OD2   . ASP E 2 25   ? 134.899 140.907 171.207 1.00 3.43   -1 25   ASP A OD2   1 
ATOM   11708 N  N     . PRO E 2 26   ? 133.635 145.391 171.293 1.00 4.59   ?  26   PRO A N     1 
ATOM   11709 C  CA    . PRO E 2 26   ? 132.477 145.922 172.036 1.00 4.59   ?  26   PRO A CA    1 
ATOM   11710 C  C     . PRO E 2 26   ? 131.902 144.968 173.068 1.00 4.59   ?  26   PRO A C     1 
ATOM   11711 O  O     . PRO E 2 26   ? 131.485 145.411 174.144 1.00 4.59   ?  26   PRO A O     1 
ATOM   11712 C  CB    . PRO E 2 26   ? 131.466 146.233 170.920 1.00 4.59   ?  26   PRO A CB    1 
ATOM   11713 C  CG    . PRO E 2 26   ? 131.983 145.532 169.698 1.00 4.59   ?  26   PRO A CG    1 
ATOM   11714 C  CD    . PRO E 2 26   ? 133.464 145.567 169.844 1.00 4.59   ?  26   PRO A CD    1 
ATOM   11715 N  N     . ILE E 2 27   ? 131.848 143.672 172.776 1.00 4.79   ?  27   ILE A N     1 
ATOM   11716 C  CA    . ILE E 2 27   ? 131.245 142.735 173.718 1.00 4.79   ?  27   ILE A CA    1 
ATOM   11717 C  C     . ILE E 2 27   ? 132.292 142.177 174.669 1.00 4.79   ?  27   ILE A C     1 
ATOM   11718 O  O     . ILE E 2 27   ? 132.245 142.411 175.881 1.00 4.79   ?  27   ILE A O     1 
ATOM   11719 C  CB    . ILE E 2 27   ? 130.516 141.606 172.971 1.00 4.79   ?  27   ILE A CB    1 
ATOM   11720 C  CG1   . ILE E 2 27   ? 129.417 142.180 172.083 1.00 4.79   ?  27   ILE A CG1   1 
ATOM   11721 C  CG2   . ILE E 2 27   ? 129.923 140.634 173.958 1.00 4.79   ?  27   ILE A CG2   1 
ATOM   11722 C  CD1   . ILE E 2 27   ? 128.645 141.134 171.329 1.00 4.79   ?  27   ILE A CD1   1 
ATOM   11723 N  N     . THR E 2 28   ? 133.254 141.437 174.133 1.00 4.07   ?  28   THR A N     1 
ATOM   11724 C  CA    . THR E 2 28   ? 134.280 140.787 174.945 1.00 4.07   ?  28   THR A CA    1 
ATOM   11725 C  C     . THR E 2 28   ? 135.523 141.665 175.042 1.00 4.07   ?  28   THR A C     1 
ATOM   11726 O  O     . THR E 2 28   ? 136.632 141.250 174.729 1.00 4.07   ?  28   THR A O     1 
ATOM   11727 C  CB    . THR E 2 28   ? 134.627 139.426 174.358 1.00 4.07   ?  28   THR A CB    1 
ATOM   11728 O  OG1   . THR E 2 28   ? 135.391 139.615 173.164 1.00 4.07   ?  28   THR A OG1   1 
ATOM   11729 C  CG2   . THR E 2 28   ? 133.370 138.671 174.009 1.00 4.07   ?  28   THR A CG2   1 
ATOM   11730 N  N     . GLY E 2 29   ? 135.328 142.897 175.491 1.00 2.97   ?  29   GLY A N     1 
ATOM   11731 C  CA    . GLY E 2 29   ? 136.446 143.806 175.604 1.00 2.97   ?  29   GLY A CA    1 
ATOM   11732 C  C     . GLY E 2 29   ? 136.968 143.889 177.018 1.00 2.97   ?  29   GLY A C     1 
ATOM   11733 O  O     . GLY E 2 29   ? 138.068 144.392 177.258 1.00 2.97   ?  29   GLY A O     1 
ATOM   11734 N  N     . ASP E 2 30   ? 136.181 143.384 177.965 1.00 1.72   ?  30   ASP A N     1 
ATOM   11735 C  CA    . ASP E 2 30   ? 136.519 143.439 179.380 1.00 1.72   ?  30   ASP A CA    1 
ATOM   11736 C  C     . ASP E 2 30   ? 136.580 142.055 180.007 1.00 1.72   ?  30   ASP A C     1 
ATOM   11737 O  O     . ASP E 2 30   ? 136.460 141.931 181.225 1.00 1.72   ?  30   ASP A O     1 
ATOM   11738 C  CB    . ASP E 2 30   ? 135.514 144.306 180.138 1.00 1.72   ?  30   ASP A CB    1 
ATOM   11739 C  CG    . ASP E 2 30   ? 135.470 145.729 179.630 1.00 1.72   ?  30   ASP A CG    1 
ATOM   11740 O  OD1   . ASP E 2 30   ? 136.488 146.201 179.087 1.00 1.72   ?  30   ASP A OD1   1 
ATOM   11741 O  OD2   . ASP E 2 30   ? 134.416 146.377 179.777 1.00 1.72   -1 30   ASP A OD2   1 
ATOM   11742 N  N     . ASP E 2 31   ? 136.750 141.007 179.207 1.00 0.81   ?  31   ASP A N     1 
ATOM   11743 C  CA    . ASP E 2 31   ? 136.756 139.663 179.764 1.00 0.81   ?  31   ASP A CA    1 
ATOM   11744 C  C     . ASP E 2 31   ? 138.098 139.270 180.356 1.00 0.81   ?  31   ASP A C     1 
ATOM   11745 O  O     . ASP E 2 31   ? 138.168 138.272 181.079 1.00 0.81   ?  31   ASP A O     1 
ATOM   11746 C  CB    . ASP E 2 31   ? 136.359 138.638 178.703 1.00 0.81   ?  31   ASP A CB    1 
ATOM   11747 C  CG    . ASP E 2 31   ? 134.896 138.708 178.345 1.00 0.81   ?  31   ASP A CG    1 
ATOM   11748 O  OD1   . ASP E 2 31   ? 134.169 139.515 178.959 1.00 0.81   ?  31   ASP A OD1   1 
ATOM   11749 O  OD2   . ASP E 2 31   ? 134.474 137.966 177.436 1.00 0.81   -1 31   ASP A OD2   1 
ATOM   11750 N  N     . SER E 2 32   ? 139.159 140.017 180.067 1.00 0.85   ?  32   SER A N     1 
ATOM   11751 C  CA    . SER E 2 32   ? 140.481 139.678 180.575 1.00 0.85   ?  32   SER A CA    1 
ATOM   11752 C  C     . SER E 2 32   ? 140.735 140.283 181.949 1.00 0.85   ?  32   SER A C     1 
ATOM   11753 O  O     . SER E 2 32   ? 141.093 139.567 182.890 1.00 0.85   ?  32   SER A O     1 
ATOM   11754 C  CB    . SER E 2 32   ? 141.549 140.132 179.584 1.00 0.85   ?  32   SER A CB    1 
ATOM   11755 O  OG    . SER E 2 32   ? 141.187 141.364 178.994 1.00 0.85   ?  32   SER A OG    1 
ATOM   11756 N  N     . TRP E 2 33   ? 140.536 141.595 182.091 1.00 0.90   ?  33   TRP A N     1 
ATOM   11757 C  CA    . TRP E 2 33   ? 140.787 142.215 183.385 1.00 0.90   ?  33   TRP A CA    1 
ATOM   11758 C  C     . TRP E 2 33   ? 139.701 141.873 184.394 1.00 0.90   ?  33   TRP A C     1 
ATOM   11759 O  O     . TRP E 2 33   ? 139.980 141.807 185.593 1.00 0.90   ?  33   TRP A O     1 
ATOM   11760 C  CB    . TRP E 2 33   ? 140.952 143.729 183.239 1.00 0.90   ?  33   TRP A CB    1 
ATOM   11761 C  CG    . TRP E 2 33   ? 139.736 144.509 182.854 1.00 0.90   ?  33   TRP A CG    1 
ATOM   11762 C  CD1   . TRP E 2 33   ? 139.408 144.945 181.609 1.00 0.90   ?  33   TRP A CD1   1 
ATOM   11763 C  CD2   . TRP E 2 33   ? 138.714 144.999 183.731 1.00 0.90   ?  33   TRP A CD2   1 
ATOM   11764 N  NE1   . TRP E 2 33   ? 138.236 145.655 181.649 1.00 0.90   ?  33   TRP A NE1   1 
ATOM   11765 C  CE2   . TRP E 2 33   ? 137.790 145.701 182.942 1.00 0.90   ?  33   TRP A CE2   1 
ATOM   11766 C  CE3   . TRP E 2 33   ? 138.488 144.900 185.105 1.00 0.90   ?  33   TRP A CE3   1 
ATOM   11767 C  CZ2   . TRP E 2 33   ? 136.658 146.297 183.478 1.00 0.90   ?  33   TRP A CZ2   1 
ATOM   11768 C  CZ3   . TRP E 2 33   ? 137.366 145.491 185.633 1.00 0.90   ?  33   TRP A CZ3   1 
ATOM   11769 C  CH2   . TRP E 2 33   ? 136.465 146.181 184.823 1.00 0.90   ?  33   TRP A CH2   1 
ATOM   11770 N  N     . LYS E 2 34   ? 138.473 141.616 183.938 1.00 0.64   ?  34   LYS A N     1 
ATOM   11771 C  CA    . LYS E 2 34   ? 137.431 141.177 184.861 1.00 0.64   ?  34   LYS A CA    1 
ATOM   11772 C  C     . LYS E 2 34   ? 137.759 139.817 185.459 1.00 0.64   ?  34   LYS A C     1 
ATOM   11773 O  O     . LYS E 2 34   ? 137.581 139.602 186.663 1.00 0.64   ?  34   LYS A O     1 
ATOM   11774 C  CB    . LYS E 2 34   ? 136.080 141.136 184.156 1.00 0.64   ?  34   LYS A CB    1 
ATOM   11775 N  N     . THR E 2 35   ? 138.254 138.886 184.647 1.00 1.22   ?  35   THR A N     1 
ATOM   11776 C  CA    . THR E 2 35   ? 138.606 137.584 185.194 1.00 1.22   ?  35   THR A CA    1 
ATOM   11777 C  C     . THR E 2 35   ? 139.912 137.614 185.978 1.00 1.22   ?  35   THR A C     1 
ATOM   11778 O  O     . THR E 2 35   ? 140.059 136.837 186.923 1.00 1.22   ?  35   THR A O     1 
ATOM   11779 C  CB    . THR E 2 35   ? 138.665 136.530 184.089 1.00 1.22   ?  35   THR A CB    1 
ATOM   11780 O  OG1   . THR E 2 35   ? 138.630 135.227 184.679 1.00 1.22   ?  35   THR A OG1   1 
ATOM   11781 C  CG2   . THR E 2 35   ? 139.926 136.666 183.284 1.00 1.22   ?  35   THR A CG2   1 
ATOM   11782 N  N     . PHE E 2 36   ? 140.847 138.510 185.649 1.00 1.85   ?  36   PHE A N     1 
ATOM   11783 C  CA    . PHE E 2 36   ? 141.993 138.699 186.534 1.00 1.85   ?  36   PHE A CA    1 
ATOM   11784 C  C     . PHE E 2 36   ? 141.551 139.235 187.889 1.00 1.85   ?  36   PHE A C     1 
ATOM   11785 O  O     . PHE E 2 36   ? 142.068 138.814 188.932 1.00 1.85   ?  36   PHE A O     1 
ATOM   11786 C  CB    . PHE E 2 36   ? 143.012 139.639 185.899 1.00 1.85   ?  36   PHE A CB    1 
ATOM   11787 C  CG    . PHE E 2 36   ? 144.171 139.965 186.791 1.00 1.85   ?  36   PHE A CG    1 
ATOM   11788 C  CD1   . PHE E 2 36   ? 145.120 139.011 187.092 1.00 1.85   ?  36   PHE A CD1   1 
ATOM   11789 C  CD2   . PHE E 2 36   ? 144.314 141.228 187.323 1.00 1.85   ?  36   PHE A CD2   1 
ATOM   11790 C  CE1   . PHE E 2 36   ? 146.184 139.310 187.910 1.00 1.85   ?  36   PHE A CE1   1 
ATOM   11791 C  CE2   . PHE E 2 36   ? 145.375 141.530 188.141 1.00 1.85   ?  36   PHE A CE2   1 
ATOM   11792 C  CZ    . PHE E 2 36   ? 146.309 140.571 188.435 1.00 1.85   ?  36   PHE A CZ    1 
ATOM   11793 N  N     . HIS E 2 37   ? 140.594 140.161 187.893 1.00 1.36   ?  37   HIS A N     1 
ATOM   11794 C  CA    . HIS E 2 37   ? 140.047 140.655 189.149 1.00 1.36   ?  37   HIS A CA    1 
ATOM   11795 C  C     . HIS E 2 37   ? 139.371 139.536 189.926 1.00 1.36   ?  37   HIS A C     1 
ATOM   11796 O  O     . HIS E 2 37   ? 139.490 139.463 191.152 1.00 1.36   ?  37   HIS A O     1 
ATOM   11797 C  CB    . HIS E 2 37   ? 139.067 141.792 188.877 1.00 1.36   ?  37   HIS A CB    1 
ATOM   11798 C  CG    . HIS E 2 37   ? 138.627 142.517 190.106 1.00 1.36   ?  37   HIS A CG    1 
ATOM   11799 N  ND1   . HIS E 2 37   ? 137.695 142.004 190.979 1.00 1.36   ?  37   HIS A ND1   1 
ATOM   11800 C  CD2   . HIS E 2 37   ? 138.989 143.721 190.606 1.00 1.36   ?  37   HIS A CD2   1 
ATOM   11801 C  CE1   . HIS E 2 37   ? 137.504 142.859 191.967 1.00 1.36   ?  37   HIS A CE1   1 
ATOM   11802 N  NE2   . HIS E 2 37   ? 138.279 143.909 191.765 1.00 1.36   ?  37   HIS A NE2   1 
ATOM   11803 N  N     . GLU E 2 38   ? 138.653 138.654 189.229 1.00 2.03   ?  38   GLU A N     1 
ATOM   11804 C  CA    . GLU E 2 38   ? 138.043 137.518 189.909 1.00 2.03   ?  38   GLU A CA    1 
ATOM   11805 C  C     . GLU E 2 38   ? 139.090 136.588 190.504 1.00 2.03   ?  38   GLU A C     1 
ATOM   11806 O  O     . GLU E 2 38   ? 138.888 136.052 191.595 1.00 2.03   ?  38   GLU A O     1 
ATOM   11807 C  CB    . GLU E 2 38   ? 137.148 136.735 188.960 1.00 2.03   ?  38   GLU A CB    1 
ATOM   11808 C  CG    . GLU E 2 38   ? 136.404 135.616 189.654 1.00 2.03   ?  38   GLU A CG    1 
ATOM   11809 C  CD    . GLU E 2 38   ? 136.287 134.376 188.809 1.00 2.03   ?  38   GLU A CD    1 
ATOM   11810 O  OE1   . GLU E 2 38   ? 136.471 134.473 187.582 1.00 2.03   ?  38   GLU A OE1   1 
ATOM   11811 O  OE2   . GLU E 2 38   ? 136.014 133.301 189.376 1.00 2.03   -1 38   GLU A OE2   1 
ATOM   11812 N  N     . VAL E 2 39   ? 140.201 136.373 189.800 1.00 2.65   ?  39   VAL A N     1 
ATOM   11813 C  CA    . VAL E 2 39   ? 141.279 135.543 190.335 1.00 2.65   ?  39   VAL A CA    1 
ATOM   11814 C  C     . VAL E 2 39   ? 141.854 136.164 191.602 1.00 2.65   ?  39   VAL A C     1 
ATOM   11815 O  O     . VAL E 2 39   ? 142.046 135.488 192.621 1.00 2.65   ?  39   VAL A O     1 
ATOM   11816 C  CB    . VAL E 2 39   ? 142.371 135.344 189.272 1.00 2.65   ?  39   VAL A CB    1 
ATOM   11817 C  CG1   . VAL E 2 39   ? 143.578 134.682 189.883 1.00 2.65   ?  39   VAL A CG1   1 
ATOM   11818 C  CG2   . VAL E 2 39   ? 141.843 134.521 188.127 1.00 2.65   ?  39   VAL A CG2   1 
ATOM   11819 N  N     . MET E 2 40   ? 142.134 137.465 191.562 1.00 3.00   ?  40   MET A N     1 
ATOM   11820 C  CA    . MET E 2 40   ? 142.707 138.109 192.737 1.00 3.00   ?  40   MET A CA    1 
ATOM   11821 C  C     . MET E 2 40   ? 141.715 138.158 193.892 1.00 3.00   ?  40   MET A C     1 
ATOM   11822 O  O     . MET E 2 40   ? 142.123 138.124 195.055 1.00 3.00   ?  40   MET A O     1 
ATOM   11823 C  CB    . MET E 2 40   ? 143.200 139.506 192.384 1.00 3.00   ?  40   MET A CB    1 
ATOM   11824 C  CG    . MET E 2 40   ? 144.368 139.523 191.416 1.00 3.00   ?  40   MET A CG    1 
ATOM   11825 S  SD    . MET E 2 40   ? 145.796 138.603 191.998 1.00 3.00   ?  40   MET A SD    1 
ATOM   11826 C  CE    . MET E 2 40   ? 146.082 139.408 193.567 1.00 3.00   ?  40   MET A CE    1 
ATOM   11827 N  N     . MET E 2 41   ? 140.415 138.224 193.603 1.00 3.46   ?  41   MET A N     1 
ATOM   11828 C  CA    . MET E 2 41   ? 139.421 138.133 194.666 1.00 3.46   ?  41   MET A CA    1 
ATOM   11829 C  C     . MET E 2 41   ? 139.304 136.726 195.232 1.00 3.46   ?  41   MET A C     1 
ATOM   11830 O  O     . MET E 2 41   ? 139.068 136.575 196.432 1.00 3.46   ?  41   MET A O     1 
ATOM   11831 C  CB    . MET E 2 41   ? 138.059 138.605 194.159 1.00 3.46   ?  41   MET A CB    1 
ATOM   11832 C  CG    . MET E 2 41   ? 137.843 140.098 194.293 1.00 3.46   ?  41   MET A CG    1 
ATOM   11833 S  SD    . MET E 2 41   ? 137.732 140.611 196.015 1.00 3.46   ?  41   MET A SD    1 
ATOM   11834 C  CE    . MET E 2 41   ? 138.388 142.270 195.910 1.00 3.46   ?  41   MET A CE    1 
ATOM   11835 N  N     . LEU E 2 42   ? 139.458 135.697 194.405 1.00 4.16   ?  42   LEU A N     1 
ATOM   11836 C  CA    . LEU E 2 42   ? 139.530 134.332 194.906 1.00 4.16   ?  42   LEU A CA    1 
ATOM   11837 C  C     . LEU E 2 42   ? 140.804 134.081 195.693 1.00 4.16   ?  42   LEU A C     1 
ATOM   11838 O  O     . LEU E 2 42   ? 140.876 133.098 196.432 1.00 4.16   ?  42   LEU A O     1 
ATOM   11839 C  CB    . LEU E 2 42   ? 139.431 133.329 193.752 1.00 4.16   ?  42   LEU A CB    1 
ATOM   11840 N  N     . ALA E 2 43   ? 141.810 134.935 195.533 1.00 6.29   ?  43   ALA A N     1 
ATOM   11841 C  CA    . ALA E 2 43   ? 142.982 134.911 196.399 1.00 6.29   ?  43   ALA A CA    1 
ATOM   11842 C  C     . ALA E 2 43   ? 142.810 135.709 197.680 1.00 6.29   ?  43   ALA A C     1 
ATOM   11843 O  O     . ALA E 2 43   ? 143.358 135.321 198.709 1.00 6.29   ?  43   ALA A O     1 
ATOM   11844 C  CB    . ALA E 2 43   ? 144.209 135.447 195.659 1.00 6.29   ?  43   ALA A CB    1 
ATOM   11845 N  N     . LYS E 2 44   ? 142.064 136.813 197.641 1.00 5.80   ?  44   LYS A N     1 
ATOM   11846 C  CA    . LYS E 2 44   ? 141.920 137.659 198.821 1.00 5.80   ?  44   LYS A CA    1 
ATOM   11847 C  C     . LYS E 2 44   ? 141.167 136.942 199.930 1.00 5.80   ?  44   LYS A C     1 
ATOM   11848 O  O     . LYS E 2 44   ? 141.600 136.941 201.087 1.00 5.80   ?  44   LYS A O     1 
ATOM   11849 C  CB    . LYS E 2 44   ? 141.208 138.958 198.448 1.00 5.80   ?  44   LYS A CB    1 
ATOM   11850 C  CG    . LYS E 2 44   ? 140.905 139.865 199.622 1.00 5.80   ?  44   LYS A CG    1 
ATOM   11851 C  CD    . LYS E 2 44   ? 139.859 140.901 199.252 1.00 5.80   ?  44   LYS A CD    1 
ATOM   11852 C  CE    . LYS E 2 44   ? 139.631 141.895 200.376 1.00 5.80   ?  44   LYS A CE    1 
ATOM   11853 N  NZ    . LYS E 2 44   ? 140.772 142.833 200.532 1.00 5.80   1  44   LYS A NZ    1 
ATOM   11854 N  N     . ASN E 2 45   ? 140.032 136.326 199.601 1.00 7.35   ?  45   ASN A N     1 
ATOM   11855 C  CA    . ASN E 2 45   ? 139.161 135.735 200.608 1.00 7.35   ?  45   ASN A CA    1 
ATOM   11856 C  C     . ASN E 2 45   ? 139.233 134.214 200.638 1.00 7.35   ?  45   ASN A C     1 
ATOM   11857 O  O     . ASN E 2 45   ? 138.336 133.566 201.182 1.00 7.35   ?  45   ASN A O     1 
ATOM   11858 C  CB    . ASN E 2 45   ? 137.721 136.204 200.408 1.00 7.35   ?  45   ASN A CB    1 
ATOM   11859 C  CG    . ASN E 2 45   ? 137.284 136.133 198.975 1.00 7.35   ?  45   ASN A CG    1 
ATOM   11860 O  OD1   . ASN E 2 45   ? 137.552 135.157 198.283 1.00 7.35   ?  45   ASN A OD1   1 
ATOM   11861 N  ND2   . ASN E 2 45   ? 136.605 137.174 198.514 1.00 7.35   ?  45   ASN A ND2   1 
ATOM   11862 N  N     . ASN E 2 46   ? 140.273 133.630 200.050 1.00 9.64   ?  46   ASN A N     1 
ATOM   11863 C  CA    . ASN E 2 46   ? 140.680 132.271 200.371 1.00 9.64   ?  46   ASN A CA    1 
ATOM   11864 C  C     . ASN E 2 46   ? 141.852 132.251 201.336 1.00 9.64   ?  46   ASN A C     1 
ATOM   11865 O  O     . ASN E 2 46   ? 142.324 131.169 201.697 1.00 9.64   ?  46   ASN A O     1 
ATOM   11866 C  CB    . ASN E 2 46   ? 141.035 131.492 199.103 1.00 9.64   ?  46   ASN A CB    1 
ATOM   11867 C  CG    . ASN E 2 46   ? 139.845 130.779 198.513 1.00 9.64   ?  46   ASN A CG    1 
ATOM   11868 O  OD1   . ASN E 2 46   ? 139.549 130.907 197.329 1.00 9.64   ?  46   ASN A OD1   1 
ATOM   11869 N  ND2   . ASN E 2 46   ? 139.146 130.024 199.343 1.00 9.64   ?  46   ASN A ND2   1 
ATOM   11870 N  N     . ASN E 2 47   ? 142.323 133.424 201.759 1.00 10.21  ?  47   ASN A N     1 
ATOM   11871 C  CA    . ASN E 2 47   ? 143.374 133.558 202.764 1.00 10.21  ?  47   ASN A CA    1 
ATOM   11872 C  C     . ASN E 2 47   ? 144.659 132.860 202.334 1.00 10.21  ?  47   ASN A C     1 
ATOM   11873 O  O     . ASN E 2 47   ? 145.299 132.162 203.121 1.00 10.21  ?  47   ASN A O     1 
ATOM   11874 C  CB    . ASN E 2 47   ? 142.901 133.043 204.123 1.00 10.21  ?  47   ASN A CB    1 
ATOM   11875 C  CG    . ASN E 2 47   ? 141.706 133.809 204.647 1.00 10.21  ?  47   ASN A CG    1 
ATOM   11876 O  OD1   . ASN E 2 47   ? 140.633 133.246 204.850 1.00 10.21  ?  47   ASN A OD1   1 
ATOM   11877 N  ND2   . ASN E 2 47   ? 141.886 135.103 204.864 1.00 10.21  ?  47   ASN A ND2   1 
ATOM   11878 N  N     . VAL E 2 48   ? 145.045 133.051 201.082 1.00 8.17   ?  48   VAL A N     1 
ATOM   11879 C  CA    . VAL E 2 48   ? 146.295 132.488 200.592 1.00 8.17   ?  48   VAL A CA    1 
ATOM   11880 C  C     . VAL E 2 48   ? 147.449 133.366 201.054 1.00 8.17   ?  48   VAL A C     1 
ATOM   11881 O  O     . VAL E 2 48   ? 147.323 134.589 201.167 1.00 8.17   ?  48   VAL A O     1 
ATOM   11882 C  CB    . VAL E 2 48   ? 146.274 132.334 199.058 1.00 8.17   ?  48   VAL A CB    1 
ATOM   11883 C  CG1   . VAL E 2 48   ? 145.098 131.484 198.629 1.00 8.17   ?  48   VAL A CG1   1 
ATOM   11884 C  CG2   . VAL E 2 48   ? 146.233 133.680 198.385 1.00 8.17   ?  48   VAL A CG2   1 
ATOM   11885 N  N     . ASP E 2 49   ? 148.582 132.732 201.359 1.00 8.91   ?  49   ASP A N     1 
ATOM   11886 C  CA    . ASP E 2 49   ? 149.741 133.468 201.849 1.00 8.91   ?  49   ASP A CA    1 
ATOM   11887 C  C     . ASP E 2 49   ? 150.399 134.290 200.749 1.00 8.91   ?  49   ASP A C     1 
ATOM   11888 O  O     . ASP E 2 49   ? 150.827 135.422 200.991 1.00 8.91   ?  49   ASP A O     1 
ATOM   11889 C  CB    . ASP E 2 49   ? 150.748 132.501 202.463 1.00 8.91   ?  49   ASP A CB    1 
ATOM   11890 C  CG    . ASP E 2 49   ? 150.211 131.812 203.692 1.00 8.91   ?  49   ASP A CG    1 
ATOM   11891 O  OD1   . ASP E 2 49   ? 149.457 132.454 204.450 1.00 8.91   ?  49   ASP A OD1   1 
ATOM   11892 O  OD2   . ASP E 2 49   ? 150.537 130.628 203.903 1.00 8.91   -1 49   ASP A OD2   1 
ATOM   11893 N  N     . MET E 2 50   ? 150.495 133.737 199.545 1.00 6.56   ?  50   MET A N     1 
ATOM   11894 C  CA    . MET E 2 50   ? 151.099 134.424 198.416 1.00 6.56   ?  50   MET A CA    1 
ATOM   11895 C  C     . MET E 2 50   ? 150.533 133.815 197.148 1.00 6.56   ?  50   MET A C     1 
ATOM   11896 O  O     . MET E 2 50   ? 150.094 132.666 197.150 1.00 6.56   ?  50   MET A O     1 
ATOM   11897 C  CB    . MET E 2 50   ? 152.623 134.294 198.429 1.00 6.56   ?  50   MET A CB    1 
ATOM   11898 C  CG    . MET E 2 50   ? 153.157 133.227 197.493 1.00 6.56   ?  50   MET A CG    1 
ATOM   11899 S  SD    . MET E 2 50   ? 154.874 132.793 197.784 1.00 6.56   ?  50   MET A SD    1 
ATOM   11900 C  CE    . MET E 2 50   ? 154.706 131.822 199.272 1.00 6.56   ?  50   MET A CE    1 
ATOM   11901 N  N     . VAL E 2 51   ? 150.537 134.586 196.068 1.00 4.69   ?  51   VAL A N     1 
ATOM   11902 C  CA    . VAL E 2 51   ? 150.133 134.083 194.763 1.00 4.69   ?  51   VAL A CA    1 
ATOM   11903 C  C     . VAL E 2 51   ? 151.321 134.215 193.826 1.00 4.69   ?  51   VAL A C     1 
ATOM   11904 O  O     . VAL E 2 51   ? 152.042 135.216 193.864 1.00 4.69   ?  51   VAL A O     1 
ATOM   11905 C  CB    . VAL E 2 51   ? 148.884 134.806 194.218 1.00 4.69   ?  51   VAL A CB    1 
ATOM   11906 C  CG1   . VAL E 2 51   ? 147.996 135.278 195.354 1.00 4.69   ?  51   VAL A CG1   1 
ATOM   11907 C  CG2   . VAL E 2 51   ? 149.239 135.948 193.311 1.00 4.69   ?  51   VAL A CG2   1 
ATOM   11908 N  N     . VAL E 2 52   ? 151.565 133.177 193.034 1.00 3.23   ?  52   VAL A N     1 
ATOM   11909 C  CA    . VAL E 2 52   ? 152.658 133.162 192.074 1.00 3.23   ?  52   VAL A CA    1 
ATOM   11910 C  C     . VAL E 2 52   ? 152.053 133.070 190.684 1.00 3.23   ?  52   VAL A C     1 
ATOM   11911 O  O     . VAL E 2 52   ? 151.270 132.158 190.396 1.00 3.23   ?  52   VAL A O     1 
ATOM   11912 C  CB    . VAL E 2 52   ? 153.646 132.011 192.330 1.00 3.23   ?  52   VAL A CB    1 
ATOM   11913 C  CG1   . VAL E 2 52   ? 154.440 132.269 193.588 1.00 3.23   ?  52   VAL A CG1   1 
ATOM   11914 C  CG2   . VAL E 2 52   ? 152.925 130.693 192.443 1.00 3.23   ?  52   VAL A CG2   1 
ATOM   11915 N  N     . GLN E 2 53   ? 152.391 134.029 189.838 1.00 1.61   ?  53   GLN A N     1 
ATOM   11916 C  CA    . GLN E 2 53   ? 151.974 134.019 188.449 1.00 1.61   ?  53   GLN A CA    1 
ATOM   11917 C  C     . GLN E 2 53   ? 153.112 133.498 187.587 1.00 1.61   ?  53   GLN A C     1 
ATOM   11918 O  O     . GLN E 2 53   ? 154.264 133.895 187.759 1.00 1.61   ?  53   GLN A O     1 
ATOM   11919 C  CB    . GLN E 2 53   ? 151.573 135.422 188.010 1.00 1.61   ?  53   GLN A CB    1 
ATOM   11920 C  CG    . GLN E 2 53   ? 151.739 135.665 186.544 1.00 1.61   ?  53   GLN A CG    1 
ATOM   11921 C  CD    . GLN E 2 53   ? 150.467 136.127 185.911 1.00 1.61   ?  53   GLN A CD    1 
ATOM   11922 O  OE1   . GLN E 2 53   ? 149.490 136.403 186.597 1.00 1.61   ?  53   GLN A OE1   1 
ATOM   11923 N  NE2   . GLN E 2 53   ? 150.462 136.210 184.594 1.00 1.61   ?  53   GLN A NE2   1 
ATOM   11924 N  N     . SER E 2 54   ? 152.789 132.609 186.654 1.00 2.27   ?  54   SER A N     1 
ATOM   11925 C  CA    . SER E 2 54   ? 153.847 131.985 185.875 1.00 2.27   ?  54   SER A CA    1 
ATOM   11926 C  C     . SER E 2 54   ? 153.783 132.405 184.416 1.00 2.27   ?  54   SER A C     1 
ATOM   11927 O  O     . SER E 2 54   ? 153.871 131.563 183.520 1.00 2.27   ?  54   SER A O     1 
ATOM   11928 C  CB    . SER E 2 54   ? 153.787 130.463 186.000 1.00 2.27   ?  54   SER A CB    1 
ATOM   11929 O  OG    . SER E 2 54   ? 152.721 129.928 185.251 1.00 2.27   ?  54   SER A OG    1 
ATOM   11930 N  N     . GLY E 2 55   ? 153.604 133.698 184.169 1.00 1.77   ?  55   GLY A N     1 
ATOM   11931 C  CA    . GLY E 2 55   ? 153.785 134.234 182.837 1.00 1.77   ?  55   GLY A CA    1 
ATOM   11932 C  C     . GLY E 2 55   ? 152.560 134.828 182.181 1.00 1.77   ?  55   GLY A C     1 
ATOM   11933 O  O     . GLY E 2 55   ? 151.429 134.448 182.487 1.00 1.77   ?  55   GLY A O     1 
ATOM   11934 N  N     . ASP E 2 56   ? 152.789 135.775 181.272 1.00 1.53   ?  56   ASP A N     1 
ATOM   11935 C  CA    . ASP E 2 56   ? 151.754 136.352 180.416 1.00 1.53   ?  56   ASP A CA    1 
ATOM   11936 C  C     . ASP E 2 56   ? 150.612 136.960 181.230 1.00 1.53   ?  56   ASP A C     1 
ATOM   11937 O  O     . ASP E 2 56   ? 149.455 136.558 181.129 1.00 1.53   ?  56   ASP A O     1 
ATOM   11938 C  CB    . ASP E 2 56   ? 151.232 135.312 179.426 1.00 1.53   ?  56   ASP A CB    1 
ATOM   11939 C  CG    . ASP E 2 56   ? 152.239 134.978 178.361 1.00 1.53   ?  56   ASP A CG    1 
ATOM   11940 O  OD1   . ASP E 2 56   ? 153.208 135.741 178.220 1.00 1.53   ?  56   ASP A OD1   1 
ATOM   11941 O  OD2   . ASP E 2 56   ? 152.071 133.958 177.663 1.00 1.53   -1 56   ASP A OD2   1 
ATOM   11942 N  N     . LEU E 2 57   ? 150.967 137.948 182.052 1.00 0.53   ?  57   LEU A N     1 
ATOM   11943 C  CA    . LEU E 2 57   ? 149.956 138.761 182.713 1.00 0.53   ?  57   LEU A CA    1 
ATOM   11944 C  C     . LEU E 2 57   ? 149.347 139.770 181.758 1.00 0.53   ?  57   LEU A C     1 
ATOM   11945 O  O     . LEU E 2 57   ? 148.188 140.154 181.926 1.00 0.53   ?  57   LEU A O     1 
ATOM   11946 C  CB    . LEU E 2 57   ? 150.558 139.478 183.920 1.00 0.53   ?  57   LEU A CB    1 
ATOM   11947 C  CG    . LEU E 2 57   ? 149.667 140.413 184.734 1.00 0.53   ?  57   LEU A CG    1 
ATOM   11948 C  CD1   . LEU E 2 57   ? 148.444 139.686 185.198 1.00 0.53   ?  57   LEU A CD1   1 
ATOM   11949 C  CD2   . LEU E 2 57   ? 150.433 140.956 185.914 1.00 0.53   ?  57   LEU A CD2   1 
ATOM   11950 N  N     . PHE E 2 58   ? 150.104 140.204 180.760 1.00 0.44   ?  58   PHE A N     1 
ATOM   11951 C  CA    . PHE E 2 58   ? 149.634 141.138 179.754 1.00 0.44   ?  58   PHE A CA    1 
ATOM   11952 C  C     . PHE E 2 58   ? 149.717 140.488 178.383 1.00 0.44   ?  58   PHE A C     1 
ATOM   11953 O  O     . PHE E 2 58   ? 150.606 139.680 178.116 1.00 0.44   ?  58   PHE A O     1 
ATOM   11954 C  CB    . PHE E 2 58   ? 150.455 142.425 179.756 1.00 0.44   ?  58   PHE A CB    1 
ATOM   11955 C  CG    . PHE E 2 58   ? 150.279 143.257 180.985 1.00 0.44   ?  58   PHE A CG    1 
ATOM   11956 C  CD1   . PHE E 2 58   ? 149.158 144.038 181.148 1.00 0.44   ?  58   PHE A CD1   1 
ATOM   11957 C  CD2   . PHE E 2 58   ? 151.243 143.272 181.967 1.00 0.44   ?  58   PHE A CD2   1 
ATOM   11958 C  CE1   . PHE E 2 58   ? 148.997 144.801 182.268 1.00 0.44   ?  58   PHE A CE1   1 
ATOM   11959 C  CE2   . PHE E 2 58   ? 151.084 144.039 183.087 1.00 0.44   ?  58   PHE A CE2   1 
ATOM   11960 C  CZ    . PHE E 2 58   ? 149.960 144.804 183.236 1.00 0.44   ?  58   PHE A CZ    1 
ATOM   11961 N  N     . HIS E 2 59   ? 148.782 140.846 177.511 1.00 0.45   ?  59   HIS A N     1 
ATOM   11962 C  CA    . HIS E 2 59   ? 148.785 140.261 176.180 1.00 0.45   ?  59   HIS A CA    1 
ATOM   11963 C  C     . HIS E 2 59   ? 149.876 140.844 175.300 1.00 0.45   ?  59   HIS A C     1 
ATOM   11964 O  O     . HIS E 2 59   ? 150.452 140.125 174.480 1.00 0.45   ?  59   HIS A O     1 
ATOM   11965 C  CB    . HIS E 2 59   ? 147.430 140.465 175.512 1.00 0.45   ?  59   HIS A CB    1 
ATOM   11966 C  CG    . HIS E 2 59   ? 147.249 139.659 174.267 1.00 0.45   ?  59   HIS A CG    1 
ATOM   11967 N  ND1   . HIS E 2 59   ? 147.252 138.283 174.269 1.00 0.45   ?  59   HIS A ND1   1 
ATOM   11968 C  CD2   . HIS E 2 59   ? 147.058 140.033 172.982 1.00 0.45   ?  59   HIS A CD2   1 
ATOM   11969 C  CE1   . HIS E 2 59   ? 147.071 137.843 173.039 1.00 0.45   ?  59   HIS A CE1   1 
ATOM   11970 N  NE2   . HIS E 2 59   ? 146.950 138.885 172.239 1.00 0.45   ?  59   HIS A NE2   1 
ATOM   11971 N  N     . VAL E 2 60   ? 150.176 142.128 175.449 1.00 0.16   ?  60   VAL A N     1 
ATOM   11972 C  CA    . VAL E 2 60   ? 151.059 142.826 174.534 1.00 0.16   ?  60   VAL A CA    1 
ATOM   11973 C  C     . VAL E 2 60   ? 152.351 143.203 175.246 1.00 0.16   ?  60   VAL A C     1 
ATOM   11974 O  O     . VAL E 2 60   ? 152.474 143.116 176.465 1.00 0.16   ?  60   VAL A O     1 
ATOM   11975 C  CB    . VAL E 2 60   ? 150.391 144.067 173.918 1.00 0.16   ?  60   VAL A CB    1 
ATOM   11976 C  CG1   . VAL E 2 60   ? 149.373 143.652 172.880 1.00 0.16   ?  60   VAL A CG1   1 
ATOM   11977 C  CG2   . VAL E 2 60   ? 149.738 144.900 174.999 1.00 0.16   ?  60   VAL A CG2   1 
ATOM   11978 N  N     . ASN E 2 61   ? 153.326 143.628 174.446 1.00 0.84   ?  61   ASN A N     1 
ATOM   11979 C  CA    . ASN E 2 61   ? 154.626 144.020 174.971 1.00 0.84   ?  61   ASN A CA    1 
ATOM   11980 C  C     . ASN E 2 61   ? 154.559 145.372 175.666 1.00 0.84   ?  61   ASN A C     1 
ATOM   11981 O  O     . ASN E 2 61   ? 155.199 145.575 176.702 1.00 0.84   ?  61   ASN A O     1 
ATOM   11982 C  CB    . ASN E 2 61   ? 155.635 144.041 173.829 1.00 0.84   ?  61   ASN A CB    1 
ATOM   11983 C  CG    . ASN E 2 61   ? 157.038 144.214 174.307 1.00 0.84   ?  61   ASN A CG    1 
ATOM   11984 O  OD1   . ASN E 2 61   ? 157.314 144.106 175.496 1.00 0.84   ?  61   ASN A OD1   1 
ATOM   11985 N  ND2   . ASN E 2 61   ? 157.946 144.482 173.381 1.00 0.84   ?  61   ASN A ND2   1 
ATOM   11986 N  N     . LYS E 2 62   ? 153.797 146.311 175.107 1.00 0.36   ?  62   LYS A N     1 
ATOM   11987 C  CA    . LYS E 2 62   ? 153.548 147.601 175.738 1.00 0.36   ?  62   LYS A CA    1 
ATOM   11988 C  C     . LYS E 2 62   ? 152.085 147.656 176.143 1.00 0.36   ?  62   LYS A C     1 
ATOM   11989 O  O     . LYS E 2 62   ? 151.223 147.968 175.307 1.00 0.36   ?  62   LYS A O     1 
ATOM   11990 C  CB    . LYS E 2 62   ? 153.879 148.756 174.790 1.00 0.36   ?  62   LYS A CB    1 
ATOM   11991 C  CG    . LYS E 2 62   ? 155.279 148.740 174.224 1.00 0.36   ?  62   LYS A CG    1 
ATOM   11992 C  CD    . LYS E 2 62   ? 155.300 148.123 172.840 1.00 0.36   ?  62   LYS A CD    1 
ATOM   11993 C  CE    . LYS E 2 62   ? 156.697 148.143 172.250 1.00 0.36   ?  62   LYS A CE    1 
ATOM   11994 N  NZ    . LYS E 2 62   ? 156.716 147.605 170.865 1.00 0.36   1  62   LYS A NZ    1 
ATOM   11995 N  N     . PRO E 2 63   ? 151.748 147.369 177.398 1.00 0.11   ?  63   PRO A N     1 
ATOM   11996 C  CA    . PRO E 2 63   ? 150.342 147.379 177.801 1.00 0.11   ?  63   PRO A CA    1 
ATOM   11997 C  C     . PRO E 2 63   ? 149.739 148.767 177.671 1.00 0.11   ?  63   PRO A C     1 
ATOM   11998 O  O     . PRO E 2 63   ? 150.423 149.783 177.797 1.00 0.11   ?  63   PRO A O     1 
ATOM   11999 C  CB    . PRO E 2 63   ? 150.389 146.918 179.260 1.00 0.11   ?  63   PRO A CB    1 
ATOM   12000 C  CG    . PRO E 2 63   ? 151.765 147.207 179.702 1.00 0.11   ?  63   PRO A CG    1 
ATOM   12001 C  CD    . PRO E 2 63   ? 152.631 146.992 178.509 1.00 0.11   ?  63   PRO A CD    1 
ATOM   12002 N  N     . SER E 2 64   ? 148.440 148.798 177.399 1.00 0.25   ?  64   SER A N     1 
ATOM   12003 C  CA    . SER E 2 64   ? 147.729 150.042 177.176 1.00 0.25   ?  64   SER A CA    1 
ATOM   12004 C  C     . SER E 2 64   ? 147.422 150.725 178.503 1.00 0.25   ?  64   SER A C     1 
ATOM   12005 O  O     . SER E 2 64   ? 147.796 150.255 179.577 1.00 0.25   ?  64   SER A O     1 
ATOM   12006 C  CB    . SER E 2 64   ? 146.454 149.772 176.389 1.00 0.25   ?  64   SER A CB    1 
ATOM   12007 O  OG    . SER E 2 64   ? 145.877 148.553 176.805 1.00 0.25   ?  64   SER A OG    1 
ATOM   12008 N  N     . LYS E 2 65   ? 146.739 151.863 178.431 1.00 0.93   ?  65   LYS A N     1 
ATOM   12009 C  CA    . LYS E 2 65   ? 146.350 152.557 179.648 1.00 0.93   ?  65   LYS A CA    1 
ATOM   12010 C  C     . LYS E 2 65   ? 145.182 151.894 180.353 1.00 0.93   ?  65   LYS A C     1 
ATOM   12011 O  O     . LYS E 2 65   ? 145.052 152.047 181.567 1.00 0.93   ?  65   LYS A O     1 
ATOM   12012 C  CB    . LYS E 2 65   ? 146.004 154.013 179.346 1.00 0.93   ?  65   LYS A CB    1 
ATOM   12013 C  CG    . LYS E 2 65   ? 147.205 154.892 179.098 1.00 0.93   ?  65   LYS A CG    1 
ATOM   12014 C  CD    . LYS E 2 65   ? 146.777 156.291 178.744 1.00 0.93   ?  65   LYS A CD    1 
ATOM   12015 C  CE    . LYS E 2 65   ? 145.937 156.291 177.494 1.00 0.93   ?  65   LYS A CE    1 
ATOM   12016 N  NZ    . LYS E 2 65   ? 145.542 157.662 177.110 1.00 0.93   1  65   LYS A NZ    1 
ATOM   12017 N  N     . LYS E 2 66   ? 144.336 151.159 179.640 1.00 0.69   ?  66   LYS A N     1 
ATOM   12018 C  CA    . LYS E 2 66   ? 143.252 150.461 180.313 1.00 0.69   ?  66   LYS A CA    1 
ATOM   12019 C  C     . LYS E 2 66   ? 143.732 149.199 181.009 1.00 0.69   ?  66   LYS A C     1 
ATOM   12020 O  O     . LYS E 2 66   ? 143.293 148.906 182.124 1.00 0.69   ?  66   LYS A O     1 
ATOM   12021 C  CB    . LYS E 2 66   ? 142.144 150.113 179.322 1.00 0.69   ?  66   LYS A CB    1 
ATOM   12022 C  CG    . LYS E 2 66   ? 140.956 149.452 179.977 1.00 0.69   ?  66   LYS A CG    1 
ATOM   12023 C  CD    . LYS E 2 66   ? 139.737 149.464 179.087 1.00 0.69   ?  66   LYS A CD    1 
ATOM   12024 C  CE    . LYS E 2 66   ? 139.901 148.521 177.921 1.00 0.69   ?  66   LYS A CE    1 
ATOM   12025 N  NZ    . LYS E 2 66   ? 138.646 148.406 177.134 1.00 0.69   1  66   LYS A NZ    1 
ATOM   12026 N  N     . SER E 2 67   ? 144.642 148.453 180.382 1.00 0.54   ?  67   SER A N     1 
ATOM   12027 C  CA    . SER E 2 67   ? 145.156 147.235 180.997 1.00 0.54   ?  67   SER A CA    1 
ATOM   12028 C  C     . SER E 2 67   ? 145.974 147.545 182.241 1.00 0.54   ?  67   SER A C     1 
ATOM   12029 O  O     . SER E 2 67   ? 145.791 146.910 183.287 1.00 0.54   ?  67   SER A O     1 
ATOM   12030 C  CB    . SER E 2 67   ? 145.997 146.462 179.990 1.00 0.54   ?  67   SER A CB    1 
ATOM   12031 O  OG    . SER E 2 67   ? 145.300 146.308 178.770 1.00 0.54   ?  67   SER A OG    1 
ATOM   12032 N  N     . LEU E 2 68   ? 146.878 148.521 182.150 1.00 0.51   ?  68   LEU A N     1 
ATOM   12033 C  CA    . LEU E 2 68   ? 147.656 148.920 183.317 1.00 0.51   ?  68   LEU A CA    1 
ATOM   12034 C  C     . LEU E 2 68   ? 146.761 149.455 184.420 1.00 0.51   ?  68   LEU A C     1 
ATOM   12035 O  O     . LEU E 2 68   ? 146.953 149.124 185.592 1.00 0.51   ?  68   LEU A O     1 
ATOM   12036 C  CB    . LEU E 2 68   ? 148.685 149.976 182.932 1.00 0.51   ?  68   LEU A CB    1 
ATOM   12037 C  CG    . LEU E 2 68   ? 149.948 149.539 182.208 1.00 0.51   ?  68   LEU A CG    1 
ATOM   12038 C  CD1   . LEU E 2 68   ? 150.704 150.765 181.768 1.00 0.51   ?  68   LEU A CD1   1 
ATOM   12039 C  CD2   . LEU E 2 68   ? 150.802 148.691 183.120 1.00 0.51   ?  68   LEU A CD2   1 
ATOM   12040 N  N     . TYR E 2 69   ? 145.782 150.286 184.067 1.00 1.19   ?  69   TYR A N     1 
ATOM   12041 C  CA    . TYR E 2 69   ? 144.892 150.851 185.073 1.00 1.19   ?  69   TYR A CA    1 
ATOM   12042 C  C     . TYR E 2 69   ? 144.092 149.764 185.773 1.00 1.19   ?  69   TYR A C     1 
ATOM   12043 O  O     . TYR E 2 69   ? 143.994 149.751 187.002 1.00 1.19   ?  69   TYR A O     1 
ATOM   12044 C  CB    . TYR E 2 69   ? 143.961 151.870 184.425 1.00 1.19   ?  69   TYR A CB    1 
ATOM   12045 C  CG    . TYR E 2 69   ? 142.986 152.518 185.370 1.00 1.19   ?  69   TYR A CG    1 
ATOM   12046 C  CD1   . TYR E 2 69   ? 143.377 153.559 186.190 1.00 1.19   ?  69   TYR A CD1   1 
ATOM   12047 C  CD2   . TYR E 2 69   ? 141.671 152.102 185.427 1.00 1.19   ?  69   TYR A CD2   1 
ATOM   12048 C  CE1   . TYR E 2 69   ? 142.492 154.155 187.047 1.00 1.19   ?  69   TYR A CE1   1 
ATOM   12049 C  CE2   . TYR E 2 69   ? 140.779 152.692 186.281 1.00 1.19   ?  69   TYR A CE2   1 
ATOM   12050 C  CZ    . TYR E 2 69   ? 141.194 153.716 187.090 1.00 1.19   ?  69   TYR A CZ    1 
ATOM   12051 O  OH    . TYR E 2 69   ? 140.300 154.309 187.945 1.00 1.19   ?  69   TYR A OH    1 
ATOM   12052 N  N     . GLN E 2 70   ? 143.518 148.836 185.009 1.00 1.10   ?  70   GLN A N     1 
ATOM   12053 C  CA    . GLN E 2 70   ? 142.722 147.781 185.614 1.00 1.10   ?  70   GLN A CA    1 
ATOM   12054 C  C     . GLN E 2 70   ? 143.564 146.840 186.460 1.00 1.10   ?  70   GLN A C     1 
ATOM   12055 O  O     . GLN E 2 70   ? 143.123 146.451 187.545 1.00 1.10   ?  70   GLN A O     1 
ATOM   12056 C  CB    . GLN E 2 70   ? 141.976 147.011 184.530 1.00 1.10   ?  70   GLN A CB    1 
ATOM   12057 N  N     . VAL E 2 71   ? 144.769 146.487 186.015 1.00 0.74   ?  71   VAL A N     1 
ATOM   12058 C  CA    . VAL E 2 71   ? 145.649 145.644 186.820 1.00 0.74   ?  71   VAL A CA    1 
ATOM   12059 C  C     . VAL E 2 71   ? 146.096 146.353 188.093 1.00 0.74   ?  71   VAL A C     1 
ATOM   12060 O  O     . VAL E 2 71   ? 146.144 145.742 189.161 1.00 0.74   ?  71   VAL A O     1 
ATOM   12061 C  CB    . VAL E 2 71   ? 146.853 145.182 185.979 1.00 0.74   ?  71   VAL A CB    1 
ATOM   12062 C  CG1   . VAL E 2 71   ? 147.903 144.556 186.863 1.00 0.74   ?  71   VAL A CG1   1 
ATOM   12063 C  CG2   . VAL E 2 71   ? 146.406 144.194 184.934 1.00 0.74   ?  71   VAL A CG2   1 
ATOM   12064 N  N     . LEU E 2 72   ? 146.427 147.643 188.019 1.00 1.32   ?  72   LEU A N     1 
ATOM   12065 C  CA    . LEU E 2 72   ? 146.821 148.372 189.220 1.00 1.32   ?  72   LEU A CA    1 
ATOM   12066 C  C     . LEU E 2 72   ? 145.660 148.514 190.192 1.00 1.32   ?  72   LEU A C     1 
ATOM   12067 O  O     . LEU E 2 72   ? 145.847 148.411 191.407 1.00 1.32   ?  72   LEU A O     1 
ATOM   12068 C  CB    . LEU E 2 72   ? 147.373 149.743 188.847 1.00 1.32   ?  72   LEU A CB    1 
ATOM   12069 C  CG    . LEU E 2 72   ? 148.739 149.768 188.172 1.00 1.32   ?  72   LEU A CG    1 
ATOM   12070 C  CD1   . LEU E 2 72   ? 149.052 151.164 187.684 1.00 1.32   ?  72   LEU A CD1   1 
ATOM   12071 C  CD2   . LEU E 2 72   ? 149.796 149.294 189.132 1.00 1.32   ?  72   LEU A CD2   1 
ATOM   12072 N  N     . LYS E 2 73   ? 144.456 148.771 189.681 1.00 1.73   ?  73   LYS A N     1 
ATOM   12073 C  CA    . LYS E 2 73   ? 143.293 148.856 190.556 1.00 1.73   ?  73   LYS A CA    1 
ATOM   12074 C  C     . LYS E 2 73   ? 143.004 147.516 191.214 1.00 1.73   ?  73   LYS A C     1 
ATOM   12075 O  O     . LYS E 2 73   ? 142.637 147.461 192.391 1.00 1.73   ?  73   LYS A O     1 
ATOM   12076 C  CB    . LYS E 2 73   ? 142.075 149.335 189.772 1.00 1.73   ?  73   LYS A CB    1 
ATOM   12077 C  CG    . LYS E 2 73   ? 140.824 149.461 190.615 1.00 1.73   ?  73   LYS A CG    1 
ATOM   12078 C  CD    . LYS E 2 73   ? 139.577 149.404 189.762 1.00 1.73   ?  73   LYS A CD    1 
ATOM   12079 C  CE    . LYS E 2 73   ? 139.605 150.462 188.685 1.00 1.73   ?  73   LYS A CE    1 
ATOM   12080 N  NZ    . LYS E 2 73   ? 139.707 151.824 189.260 1.00 1.73   1  73   LYS A NZ    1 
ATOM   12081 N  N     . THR E 2 74   ? 143.152 146.423 190.467 1.00 1.46   ?  74   THR A N     1 
ATOM   12082 C  CA    . THR E 2 74   ? 142.966 145.104 191.057 1.00 1.46   ?  74   THR A CA    1 
ATOM   12083 C  C     . THR E 2 74   ? 144.002 144.828 192.136 1.00 1.46   ?  74   THR A C     1 
ATOM   12084 O  O     . THR E 2 74   ? 143.659 144.351 193.220 1.00 1.46   ?  74   THR A O     1 
ATOM   12085 C  CB    . THR E 2 74   ? 143.040 144.030 189.978 1.00 1.46   ?  74   THR A CB    1 
ATOM   12086 O  OG1   . THR E 2 74   ? 141.998 144.236 189.018 1.00 1.46   ?  74   THR A OG1   1 
ATOM   12087 C  CG2   . THR E 2 74   ? 142.887 142.668 190.597 1.00 1.46   ?  74   THR A CG2   1 
ATOM   12088 N  N     . LEU E 2 75   ? 145.273 145.121 191.862 1.00 1.93   ?  75   LEU A N     1 
ATOM   12089 C  CA    . LEU E 2 75   ? 146.321 144.821 192.831 1.00 1.93   ?  75   LEU A CA    1 
ATOM   12090 C  C     . LEU E 2 75   ? 146.190 145.675 194.081 1.00 1.93   ?  75   LEU A C     1 
ATOM   12091 O  O     . LEU E 2 75   ? 146.391 145.186 195.194 1.00 1.93   ?  75   LEU A O     1 
ATOM   12092 C  CB    . LEU E 2 75   ? 147.694 145.018 192.201 1.00 1.93   ?  75   LEU A CB    1 
ATOM   12093 C  CG    . LEU E 2 75   ? 148.117 144.038 191.116 1.00 1.93   ?  75   LEU A CG    1 
ATOM   12094 C  CD1   . LEU E 2 75   ? 149.405 144.519 190.507 1.00 1.93   ?  75   LEU A CD1   1 
ATOM   12095 C  CD2   . LEU E 2 75   ? 148.283 142.651 191.686 1.00 1.93   ?  75   LEU A CD2   1 
ATOM   12096 N  N     . ARG E 2 76   ? 145.860 146.954 193.923 1.00 3.15   ?  76   ARG A N     1 
ATOM   12097 C  CA    . ARG E 2 76   ? 145.790 147.840 195.078 1.00 3.15   ?  76   ARG A CA    1 
ATOM   12098 C  C     . ARG E 2 76   ? 144.680 147.425 196.033 1.00 3.15   ?  76   ARG A C     1 
ATOM   12099 O  O     . ARG E 2 76   ? 144.846 147.492 197.254 1.00 3.15   ?  76   ARG A O     1 
ATOM   12100 C  CB    . ARG E 2 76   ? 145.595 149.283 194.618 1.00 3.15   ?  76   ARG A CB    1 
ATOM   12101 C  CG    . ARG E 2 76   ? 145.576 150.297 195.740 1.00 3.15   ?  76   ARG A CG    1 
ATOM   12102 C  CD    . ARG E 2 76   ? 145.458 151.705 195.196 1.00 3.15   ?  76   ARG A CD    1 
ATOM   12103 N  NE    . ARG E 2 76   ? 145.275 152.691 196.252 1.00 3.15   ?  76   ARG A NE    1 
ATOM   12104 C  CZ    . ARG E 2 76   ? 145.119 153.989 196.042 1.00 3.15   ?  76   ARG A CZ    1 
ATOM   12105 N  NH1   . ARG E 2 76   ? 145.122 154.495 194.824 1.00 3.15   1  76   ARG A NH1   1 
ATOM   12106 N  NH2   . ARG E 2 76   ? 144.955 154.800 197.081 1.00 3.15   ?  76   ARG A NH2   1 
ATOM   12107 N  N     . LEU E 2 77   ? 143.539 146.991 195.498 1.00 3.50   ?  77   LEU A N     1 
ATOM   12108 C  CA    . LEU E 2 77   ? 142.386 146.714 196.349 1.00 3.50   ?  77   LEU A CA    1 
ATOM   12109 C  C     . LEU E 2 77   ? 142.553 145.424 197.142 1.00 3.50   ?  77   LEU A C     1 
ATOM   12110 O  O     . LEU E 2 77   ? 142.222 145.380 198.332 1.00 3.50   ?  77   LEU A O     1 
ATOM   12111 C  CB    . LEU E 2 77   ? 141.114 146.661 195.509 1.00 3.50   ?  77   LEU A CB    1 
ATOM   12112 C  CG    . LEU E 2 77   ? 140.681 147.996 194.915 1.00 3.50   ?  77   LEU A CG    1 
ATOM   12113 C  CD1   . LEU E 2 77   ? 139.327 147.858 194.259 1.00 3.50   ?  77   LEU A CD1   1 
ATOM   12114 C  CD2   . LEU E 2 77   ? 140.656 149.067 195.986 1.00 3.50   ?  77   LEU A CD2   1 
ATOM   12115 N  N     . CYS E 2 78   ? 143.054 144.364 196.515 1.00 5.36   ?  78   CYS A N     1 
ATOM   12116 C  CA    . CYS E 2 78   ? 143.104 143.058 197.160 1.00 5.36   ?  78   CYS A CA    1 
ATOM   12117 C  C     . CYS E 2 78   ? 144.526 142.526 197.246 1.00 5.36   ?  78   CYS A C     1 
ATOM   12118 O  O     . CYS E 2 78   ? 144.783 141.351 196.977 1.00 5.36   ?  78   CYS A O     1 
ATOM   12119 C  CB    . CYS E 2 78   ? 142.202 142.059 196.444 1.00 5.36   ?  78   CYS A CB    1 
ATOM   12120 S  SG    . CYS E 2 78   ? 142.313 142.078 194.657 1.00 5.36   ?  78   CYS A SG    1 
ATOM   12121 N  N     . CYS E 2 79   ? 145.477 143.380 197.618 1.00 6.68   ?  79   CYS A N     1 
ATOM   12122 C  CA    . CYS E 2 79   ? 146.799 142.916 198.021 1.00 6.68   ?  79   CYS A CA    1 
ATOM   12123 C  C     . CYS E 2 79   ? 147.248 143.657 199.270 1.00 6.68   ?  79   CYS A C     1 
ATOM   12124 O  O     . CYS E 2 79   ? 148.131 143.190 199.994 1.00 6.68   ?  79   CYS A O     1 
ATOM   12125 C  CB    . CYS E 2 79   ? 147.820 143.091 196.902 1.00 6.68   ?  79   CYS A CB    1 
ATOM   12126 S  SG    . CYS E 2 79   ? 147.490 142.094 195.446 1.00 6.68   ?  79   CYS A SG    1 
ATOM   12127 N  N     . MET E 2 80   ? 146.641 144.807 199.531 1.00 6.70   ?  80   MET A N     1 
ATOM   12128 C  CA    . MET E 2 80   ? 146.994 145.613 200.685 1.00 6.70   ?  80   MET A CA    1 
ATOM   12129 C  C     . MET E 2 80   ? 145.976 145.421 201.799 1.00 6.70   ?  80   MET A C     1 
ATOM   12130 O  O     . MET E 2 80   ? 144.771 145.352 201.551 1.00 6.70   ?  80   MET A O     1 
ATOM   12131 C  CB    . MET E 2 80   ? 147.082 147.085 200.297 1.00 6.70   ?  80   MET A CB    1 
ATOM   12132 C  CG    . MET E 2 80   ? 148.170 147.383 199.293 1.00 6.70   ?  80   MET A CG    1 
ATOM   12133 S  SD    . MET E 2 80   ? 148.368 149.142 199.020 1.00 6.70   ?  80   MET A SD    1 
ATOM   12134 C  CE    . MET E 2 80   ? 150.007 149.156 198.328 1.00 6.70   ?  80   MET A CE    1 
ATOM   12135 N  N     . GLY E 2 81   ? 146.472 145.324 203.026 1.00 12.71  ?  81   GLY A N     1 
ATOM   12136 C  CA    . GLY E 2 81   ? 145.611 145.114 204.171 1.00 12.71  ?  81   GLY A CA    1 
ATOM   12137 C  C     . GLY E 2 81   ? 146.394 145.213 205.457 1.00 12.71  ?  81   GLY A C     1 
ATOM   12138 O  O     . GLY E 2 81   ? 147.626 145.123 205.467 1.00 12.71  ?  81   GLY A O     1 
ATOM   12139 N  N     . ASP E 2 82   ? 145.655 145.392 206.553 1.00 14.26  ?  82   ASP A N     1 
ATOM   12140 C  CA    . ASP E 2 82   ? 146.291 145.608 207.848 1.00 14.26  ?  82   ASP A CA    1 
ATOM   12141 C  C     . ASP E 2 82   ? 146.989 144.354 208.358 1.00 14.26  ?  82   ASP A C     1 
ATOM   12142 O  O     . ASP E 2 82   ? 147.976 144.457 209.093 1.00 14.26  ?  82   ASP A O     1 
ATOM   12143 C  CB    . ASP E 2 82   ? 145.261 146.086 208.870 1.00 14.26  ?  82   ASP A CB    1 
ATOM   12144 C  CG    . ASP E 2 82   ? 144.565 147.366 208.446 1.00 14.26  ?  82   ASP A CG    1 
ATOM   12145 O  OD1   . ASP E 2 82   ? 145.156 148.136 207.660 1.00 14.26  ?  82   ASP A OD1   1 
ATOM   12146 O  OD2   . ASP E 2 82   ? 143.428 147.604 208.902 1.00 14.26  -1 82   ASP A OD2   1 
ATOM   12147 N  N     . LYS E 2 83   ? 146.497 143.178 207.994 1.00 11.66  ?  83   LYS A N     1 
ATOM   12148 C  CA    . LYS E 2 83   ? 147.065 141.933 208.492 1.00 11.66  ?  83   LYS A CA    1 
ATOM   12149 C  C     . LYS E 2 83   ? 148.477 141.745 207.955 1.00 11.66  ?  83   LYS A C     1 
ATOM   12150 O  O     . LYS E 2 83   ? 148.674 141.773 206.732 1.00 11.66  ?  83   LYS A O     1 
ATOM   12151 C  CB    . LYS E 2 83   ? 146.193 140.749 208.091 1.00 11.66  ?  83   LYS A CB    1 
ATOM   12152 C  CG    . LYS E 2 83   ? 146.943 139.428 208.049 1.00 11.66  ?  83   LYS A CG    1 
ATOM   12153 C  CD    . LYS E 2 83   ? 146.009 138.255 207.832 1.00 11.66  ?  83   LYS A CD    1 
ATOM   12154 C  CE    . LYS E 2 83   ? 145.222 137.951 209.089 1.00 11.66  ?  83   LYS A CE    1 
ATOM   12155 N  NZ    . LYS E 2 83   ? 146.125 137.553 210.200 1.00 11.66  1  83   LYS A NZ    1 
ATOM   12156 N  N     . PRO E 2 84   ? 149.477 141.573 208.812 1.00 10.98  ?  84   PRO A N     1 
ATOM   12157 C  CA    . PRO E 2 84   ? 150.838 141.361 208.317 1.00 10.98  ?  84   PRO A CA    1 
ATOM   12158 C  C     . PRO E 2 84   ? 150.976 140.012 207.636 1.00 10.98  ?  84   PRO A C     1 
ATOM   12159 O  O     . PRO E 2 84   ? 150.292 139.044 207.973 1.00 10.98  ?  84   PRO A O     1 
ATOM   12160 C  CB    . PRO E 2 84   ? 151.695 141.432 209.585 1.00 10.98  ?  84   PRO A CB    1 
ATOM   12161 C  CG    . PRO E 2 84   ? 150.836 142.125 210.591 1.00 10.98  ?  84   PRO A CG    1 
ATOM   12162 C  CD    . PRO E 2 84   ? 149.443 141.688 210.276 1.00 10.98  ?  84   PRO A CD    1 
ATOM   12163 N  N     . CYS E 2 85   ? 151.875 139.962 206.662 1.00 9.38   ?  85   CYS A N     1 
ATOM   12164 C  CA    . CYS E 2 85   ? 152.216 138.707 206.015 1.00 9.38   ?  85   CYS A CA    1 
ATOM   12165 C  C     . CYS E 2 85   ? 153.090 137.876 206.943 1.00 9.38   ?  85   CYS A C     1 
ATOM   12166 O  O     . CYS E 2 85   ? 154.035 138.387 207.549 1.00 9.38   ?  85   CYS A O     1 
ATOM   12167 C  CB    . CYS E 2 85   ? 152.939 138.968 204.696 1.00 9.38   ?  85   CYS A CB    1 
ATOM   12168 S  SG    . CYS E 2 85   ? 153.155 137.517 203.664 1.00 9.38   ?  85   CYS A SG    1 
ATOM   12169 N  N     . GLU E 2 86   ? 152.771 136.589 207.054 1.00 10.53  ?  86   GLU A N     1 
ATOM   12170 C  CA    . GLU E 2 86   ? 153.447 135.702 207.990 1.00 10.53  ?  86   GLU A CA    1 
ATOM   12171 C  C     . GLU E 2 86   ? 154.606 134.946 207.357 1.00 10.53  ?  86   GLU A C     1 
ATOM   12172 O  O     . GLU E 2 86   ? 155.181 134.065 208.001 1.00 10.53  ?  86   GLU A O     1 
ATOM   12173 C  CB    . GLU E 2 86   ? 152.450 134.714 208.596 1.00 10.53  ?  86   GLU A CB    1 
ATOM   12174 C  CG    . GLU E 2 86   ? 151.194 135.349 209.193 1.00 10.53  ?  86   GLU A CG    1 
ATOM   12175 C  CD    . GLU E 2 86   ? 151.471 136.234 210.403 1.00 10.53  ?  86   GLU A CD    1 
ATOM   12176 O  OE1   . GLU E 2 86   ? 150.581 137.030 210.773 1.00 10.53  ?  86   GLU A OE1   1 
ATOM   12177 O  OE2   . GLU E 2 86   ? 152.570 136.137 210.988 1.00 10.53  -1 86   GLU A OE2   1 
ATOM   12178 N  N     . LEU E 2 87   ? 154.955 135.258 206.114 1.00 10.14  ?  87   LEU A N     1 
ATOM   12179 C  CA    . LEU E 2 87   ? 156.114 134.647 205.481 1.00 10.14  ?  87   LEU A CA    1 
ATOM   12180 C  C     . LEU E 2 87   ? 157.393 135.309 205.971 1.00 10.14  ?  87   LEU A C     1 
ATOM   12181 O  O     . LEU E 2 87   ? 157.461 136.532 206.111 1.00 10.14  ?  87   LEU A O     1 
ATOM   12182 C  CB    . LEU E 2 87   ? 156.027 134.766 203.962 1.00 10.14  ?  87   LEU A CB    1 
ATOM   12183 C  CG    . LEU E 2 87   ? 154.833 134.098 203.298 1.00 10.14  ?  87   LEU A CG    1 
ATOM   12184 C  CD1   . LEU E 2 87   ? 154.869 134.348 201.811 1.00 10.14  ?  87   LEU A CD1   1 
ATOM   12185 C  CD2   . LEU E 2 87   ? 154.849 132.619 203.596 1.00 10.14  ?  87   LEU A CD2   1 
ATOM   12186 N  N     . GLU E 2 88   ? 158.408 134.495 206.229 1.00 11.15  ?  88   GLU A N     1 
ATOM   12187 C  CA    . GLU E 2 88   ? 159.708 134.971 206.674 1.00 11.15  ?  88   GLU A CA    1 
ATOM   12188 C  C     . GLU E 2 88   ? 160.723 134.738 205.567 1.00 11.15  ?  88   GLU A C     1 
ATOM   12189 O  O     . GLU E 2 88   ? 160.837 133.624 205.048 1.00 11.15  ?  88   GLU A O     1 
ATOM   12190 C  CB    . GLU E 2 88   ? 160.132 134.254 207.955 1.00 11.15  ?  88   GLU A CB    1 
ATOM   12191 C  CG    . GLU E 2 88   ? 159.059 134.258 209.026 1.00 11.15  ?  88   GLU A CG    1 
ATOM   12192 C  CD    . GLU E 2 88   ? 159.294 133.217 210.098 1.00 11.15  ?  88   GLU A CD    1 
ATOM   12193 O  OE1   . GLU E 2 88   ? 160.381 132.606 210.106 1.00 11.15  ?  88   GLU A OE1   1 
ATOM   12194 O  OE2   . GLU E 2 88   ? 158.387 133.007 210.929 1.00 11.15  -1 88   GLU A OE2   1 
ATOM   12195 N  N     . LEU E 2 89   ? 161.450 135.786 205.201 1.00 11.26  ?  89   LEU A N     1 
ATOM   12196 C  CA    . LEU E 2 89   ? 162.460 135.688 204.159 1.00 11.26  ?  89   LEU A CA    1 
ATOM   12197 C  C     . LEU E 2 89   ? 163.772 135.199 204.756 1.00 11.26  ?  89   LEU A C     1 
ATOM   12198 O  O     . LEU E 2 89   ? 164.221 135.709 205.787 1.00 11.26  ?  89   LEU A O     1 
ATOM   12199 C  CB    . LEU E 2 89   ? 162.673 137.036 203.477 1.00 11.26  ?  89   LEU A CB    1 
ATOM   12200 C  CG    . LEU E 2 89   ? 162.241 137.147 202.020 1.00 11.26  ?  89   LEU A CG    1 
ATOM   12201 C  CD1   . LEU E 2 89   ? 162.844 138.384 201.399 1.00 11.26  ?  89   LEU A CD1   1 
ATOM   12202 C  CD2   . LEU E 2 89   ? 162.649 135.911 201.249 1.00 11.26  ?  89   LEU A CD2   1 
ATOM   12203 N  N     . LEU E 2 90   ? 164.379 134.209 204.110 1.00 11.48  ?  90   LEU A N     1 
ATOM   12204 C  CA    . LEU E 2 90   ? 165.672 133.698 204.534 1.00 11.48  ?  90   LEU A CA    1 
ATOM   12205 C  C     . LEU E 2 90   ? 166.806 134.044 203.583 1.00 11.48  ?  90   LEU A C     1 
ATOM   12206 O  O     . LEU E 2 90   ? 167.957 134.095 204.013 1.00 11.48  ?  90   LEU A O     1 
ATOM   12207 C  CB    . LEU E 2 90   ? 165.615 132.177 204.701 1.00 11.48  ?  90   LEU A CB    1 
ATOM   12208 C  CG    . LEU E 2 90   ? 164.516 131.666 205.627 1.00 11.48  ?  90   LEU A CG    1 
ATOM   12209 C  CD1   . LEU E 2 90   ? 164.603 130.160 205.755 1.00 11.48  ?  90   LEU A CD1   1 
ATOM   12210 C  CD2   . LEU E 2 90   ? 164.610 132.331 206.984 1.00 11.48  ?  90   LEU A CD2   1 
ATOM   12211 N  N     . SER E 2 91   ? 166.522 134.282 202.312 1.00 14.61  ?  91   SER A N     1 
ATOM   12212 C  CA    . SER E 2 91   ? 167.562 134.643 201.368 1.00 14.61  ?  91   SER A CA    1 
ATOM   12213 C  C     . SER E 2 91   ? 167.769 136.154 201.365 1.00 14.61  ?  91   SER A C     1 
ATOM   12214 O  O     . SER E 2 91   ? 166.964 136.921 201.893 1.00 14.61  ?  91   SER A O     1 
ATOM   12215 C  CB    . SER E 2 91   ? 167.199 134.156 199.967 1.00 14.61  ?  91   SER A CB    1 
ATOM   12216 O  OG    . SER E 2 91   ? 166.019 134.782 199.511 1.00 14.61  ?  91   SER A OG    1 
ATOM   12217 N  N     . ASP E 2 92   ? 168.869 136.580 200.754 1.00 13.44  ?  92   ASP A N     1 
ATOM   12218 C  CA    . ASP E 2 92   ? 169.084 137.991 200.502 1.00 13.44  ?  92   ASP A CA    1 
ATOM   12219 C  C     . ASP E 2 92   ? 168.319 138.394 199.250 1.00 13.44  ?  92   ASP A C     1 
ATOM   12220 O  O     . ASP E 2 92   ? 168.604 137.866 198.173 1.00 13.44  ?  92   ASP A O     1 
ATOM   12221 C  CB    . ASP E 2 92   ? 170.560 138.282 200.346 1.00 13.44  ?  92   ASP A CB    1 
ATOM   12222 C  CG    . ASP E 2 92   ? 170.833 139.729 200.011 1.00 13.44  ?  92   ASP A CG    1 
ATOM   12223 O  OD1   . ASP E 2 92   ? 170.752 140.573 200.925 1.00 13.44  ?  92   ASP A OD1   1 
ATOM   12224 O  OD2   . ASP E 2 92   ? 171.158 140.018 198.843 1.00 13.44  -1 92   ASP A OD2   1 
ATOM   12225 N  N     . PRO E 2 93   ? 167.351 139.313 199.342 1.00 12.10  ?  93   PRO A N     1 
ATOM   12226 C  CA    . PRO E 2 93   ? 166.527 139.646 198.164 1.00 12.10  ?  93   PRO A CA    1 
ATOM   12227 C  C     . PRO E 2 93   ? 167.311 140.219 197.002 1.00 12.10  ?  93   PRO A C     1 
ATOM   12228 O  O     . PRO E 2 93   ? 166.868 140.094 195.855 1.00 12.10  ?  93   PRO A O     1 
ATOM   12229 C  CB    . PRO E 2 93   ? 165.533 140.683 198.705 1.00 12.10  ?  93   PRO A CB    1 
ATOM   12230 C  CG    . PRO E 2 93   ? 165.587 140.573 200.167 1.00 12.10  ?  93   PRO A CG    1 
ATOM   12231 C  CD    . PRO E 2 93   ? 166.902 140.004 200.559 1.00 12.10  ?  93   PRO A CD    1 
ATOM   12232 N  N     . SER E 2 94   ? 168.445 140.874 197.268 1.00 12.41  ?  94   SER A N     1 
ATOM   12233 C  CA    . SER E 2 94   ? 169.196 141.536 196.206 1.00 12.41  ?  94   SER A CA    1 
ATOM   12234 C  C     . SER E 2 94   ? 169.682 140.554 195.156 1.00 12.41  ?  94   SER A C     1 
ATOM   12235 O  O     . SER E 2 94   ? 169.870 140.928 193.993 1.00 12.41  ?  94   SER A O     1 
ATOM   12236 C  CB    . SER E 2 94   ? 170.383 142.292 196.795 1.00 12.41  ?  94   SER A CB    1 
ATOM   12237 O  OG    . SER E 2 94   ? 169.966 143.150 197.841 1.00 12.41  ?  94   SER A OG    1 
ATOM   12238 N  N     . GLN E 2 95   ? 169.916 139.303 195.547 1.00 11.74  ?  95   GLN A N     1 
ATOM   12239 C  CA    . GLN E 2 95   ? 170.351 138.305 194.579 1.00 11.74  ?  95   GLN A CA    1 
ATOM   12240 C  C     . GLN E 2 95   ? 169.244 137.975 193.589 1.00 11.74  ?  95   GLN A C     1 
ATOM   12241 O  O     . GLN E 2 95   ? 169.518 137.699 192.416 1.00 11.74  ?  95   GLN A O     1 
ATOM   12242 C  CB    . GLN E 2 95   ? 170.824 137.046 195.298 1.00 11.74  ?  95   GLN A CB    1 
ATOM   12243 C  CG    . GLN E 2 95   ? 172.323 136.985 195.487 1.00 11.74  ?  95   GLN A CG    1 
ATOM   12244 C  CD    . GLN E 2 95   ? 172.794 137.838 196.638 1.00 11.74  ?  95   GLN A CD    1 
ATOM   12245 O  OE1   . GLN E 2 95   ? 172.321 137.692 197.762 1.00 11.74  ?  95   GLN A OE1   1 
ATOM   12246 N  NE2   . GLN E 2 95   ? 173.734 138.735 196.368 1.00 11.74  ?  95   GLN A NE2   1 
ATOM   12247 N  N     . VAL E 2 96   ? 167.994 137.993 194.038 1.00 9.82   ?  96   VAL A N     1 
ATOM   12248 C  CA    . VAL E 2 96   ? 166.867 137.655 193.177 1.00 9.82   ?  96   VAL A CA    1 
ATOM   12249 C  C     . VAL E 2 96   ? 166.360 138.873 192.421 1.00 9.82   ?  96   VAL A C     1 
ATOM   12250 O  O     . VAL E 2 96   ? 166.149 138.818 191.207 1.00 9.82   ?  96   VAL A O     1 
ATOM   12251 C  CB    . VAL E 2 96   ? 165.747 137.006 194.009 1.00 9.82   ?  96   VAL A CB    1 
ATOM   12252 C  CG1   . VAL E 2 96   ? 164.669 136.470 193.094 1.00 9.82   ?  96   VAL A CG1   1 
ATOM   12253 C  CG2   . VAL E 2 96   ? 166.312 135.905 194.885 1.00 9.82   ?  96   VAL A CG2   1 
ATOM   12254 N  N     . PHE E 2 97   ? 166.148 139.986 193.120 1.00 8.87   ?  97   PHE A N     1 
ATOM   12255 C  CA    . PHE E 2 97   ? 165.695 141.223 192.488 1.00 8.87   ?  97   PHE A CA    1 
ATOM   12256 C  C     . PHE E 2 97   ? 166.904 142.094 192.150 1.00 8.87   ?  97   PHE A C     1 
ATOM   12257 O  O     . PHE E 2 97   ? 167.159 143.133 192.755 1.00 8.87   ?  97   PHE A O     1 
ATOM   12258 C  CB    . PHE E 2 97   ? 164.716 141.957 193.396 1.00 8.87   ?  97   PHE A CB    1 
ATOM   12259 C  CG    . PHE E 2 97   ? 163.618 141.092 193.935 1.00 8.87   ?  97   PHE A CG    1 
ATOM   12260 C  CD1   . PHE E 2 97   ? 162.629 140.607 193.104 1.00 8.87   ?  97   PHE A CD1   1 
ATOM   12261 C  CD2   . PHE E 2 97   ? 163.560 140.789 195.279 1.00 8.87   ?  97   PHE A CD2   1 
ATOM   12262 C  CE1   . PHE E 2 97   ? 161.618 139.818 193.603 1.00 8.87   ?  97   PHE A CE1   1 
ATOM   12263 C  CE2   . PHE E 2 97   ? 162.551 140.004 195.780 1.00 8.87   ?  97   PHE A CE2   1 
ATOM   12264 C  CZ    . PHE E 2 97   ? 161.580 139.519 194.941 1.00 8.87   ?  97   PHE A CZ    1 
ATOM   12265 N  N     . HIS E 2 98   ? 167.656 141.640 191.156 1.00 10.81  ?  98   HIS A N     1 
ATOM   12266 C  CA    . HIS E 2 98   ? 168.892 142.306 190.751 1.00 10.81  ?  98   HIS A CA    1 
ATOM   12267 C  C     . HIS E 2 98   ? 168.655 143.212 189.543 1.00 10.81  ?  98   HIS A C     1 
ATOM   12268 O  O     . HIS E 2 98   ? 169.220 143.018 188.468 1.00 10.81  ?  98   HIS A O     1 
ATOM   12269 C  CB    . HIS E 2 98   ? 169.970 141.267 190.456 1.00 10.81  ?  98   HIS A CB    1 
ATOM   12270 C  CG    . HIS E 2 98   ? 169.551 140.236 189.455 1.00 10.81  ?  98   HIS A CG    1 
ATOM   12271 N  ND1   . HIS E 2 98   ? 169.332 140.534 188.128 1.00 10.81  ?  98   HIS A ND1   1 
ATOM   12272 C  CD2   . HIS E 2 98   ? 169.303 138.912 189.588 1.00 10.81  ?  98   HIS A CD2   1 
ATOM   12273 C  CE1   . HIS E 2 98   ? 168.972 139.438 187.486 1.00 10.81  ?  98   HIS A CE1   1 
ATOM   12274 N  NE2   . HIS E 2 98   ? 168.946 138.439 188.349 1.00 10.81  ?  98   HIS A NE2   1 
ATOM   12275 N  N     . TYR E 2 99   ? 167.809 144.213 189.722 1.00 10.77  ?  99   TYR A N     1 
ATOM   12276 C  CA    . TYR E 2 99   ? 167.596 145.128 188.604 1.00 10.77  ?  99   TYR A CA    1 
ATOM   12277 C  C     . TYR E 2 99   ? 167.733 146.595 188.982 1.00 10.77  ?  99   TYR A C     1 
ATOM   12278 O  O     . TYR E 2 99   ? 168.223 147.383 188.172 1.00 10.77  ?  99   TYR A O     1 
ATOM   12279 C  CB    . TYR E 2 99   ? 166.213 144.890 187.965 1.00 10.77  ?  99   TYR A CB    1 
ATOM   12280 C  CG    . TYR E 2 99   ? 166.061 145.534 186.603 1.00 10.77  ?  99   TYR A CG    1 
ATOM   12281 C  CD1   . TYR E 2 99   ? 165.593 146.834 186.472 1.00 10.77  ?  99   TYR A CD1   1 
ATOM   12282 C  CD2   . TYR E 2 99   ? 166.398 144.844 185.450 1.00 10.77  ?  99   TYR A CD2   1 
ATOM   12283 C  CE1   . TYR E 2 99   ? 165.463 147.425 185.230 1.00 10.77  ?  99   TYR A CE1   1 
ATOM   12284 C  CE2   . TYR E 2 99   ? 166.271 145.427 184.205 1.00 10.77  ?  99   TYR A CE2   1 
ATOM   12285 C  CZ    . TYR E 2 99   ? 165.803 146.716 184.101 1.00 10.77  ?  99   TYR A CZ    1 
ATOM   12286 O  OH    . TYR E 2 99   ? 165.679 147.292 182.860 1.00 10.77  ?  99   TYR A OH    1 
ATOM   12287 N  N     . ASP E 2 100  ? 167.313 146.982 190.181 1.00 8.71   ?  100  ASP A N     1 
ATOM   12288 C  CA    . ASP E 2 100  ? 167.209 148.390 190.539 1.00 8.71   ?  100  ASP A CA    1 
ATOM   12289 C  C     . ASP E 2 100  ? 167.545 148.544 192.017 1.00 8.71   ?  100  ASP A C     1 
ATOM   12290 O  O     . ASP E 2 100  ? 168.122 147.648 192.639 1.00 8.71   ?  100  ASP A O     1 
ATOM   12291 C  CB    . ASP E 2 100  ? 165.811 148.917 190.195 1.00 8.71   ?  100  ASP A CB    1 
ATOM   12292 C  CG    . ASP E 2 100  ? 164.748 147.838 190.277 1.00 8.71   ?  100  ASP A CG    1 
ATOM   12293 O  OD1   . ASP E 2 100  ? 165.093 146.690 190.631 1.00 8.71   ?  100  ASP A OD1   1 
ATOM   12294 O  OD2   . ASP E 2 100  ? 163.570 148.135 189.983 1.00 8.71   -1 100  ASP A OD2   1 
ATOM   12295 N  N     . GLU E 2 101  ? 167.206 149.700 192.581 1.00 8.05   ?  101  GLU A N     1 
ATOM   12296 C  CA    . GLU E 2 101  ? 167.384 149.943 194.005 1.00 8.05   ?  101  GLU A CA    1 
ATOM   12297 C  C     . GLU E 2 101  ? 166.232 149.407 194.838 1.00 8.05   ?  101  GLU A C     1 
ATOM   12298 O  O     . GLU E 2 101  ? 166.279 149.500 196.069 1.00 8.05   ?  101  GLU A O     1 
ATOM   12299 C  CB    . GLU E 2 101  ? 167.554 151.437 194.279 1.00 8.05   ?  101  GLU A CB    1 
ATOM   12300 C  CG    . GLU E 2 101  ? 166.375 152.280 193.854 1.00 8.05   ?  101  GLU A CG    1 
ATOM   12301 C  CD    . GLU E 2 101  ? 166.436 152.669 192.394 1.00 8.05   ?  101  GLU A CD    1 
ATOM   12302 O  OE1   . GLU E 2 101  ? 166.323 153.876 192.095 1.00 8.05   ?  101  GLU A OE1   1 
ATOM   12303 O  OE2   . GLU E 2 101  ? 166.606 151.771 191.543 1.00 8.05   -1 101  GLU A OE2   1 
ATOM   12304 N  N     . PHE E 2 102  ? 165.197 148.863 194.200 1.00 6.55   ?  102  PHE A N     1 
ATOM   12305 C  CA    . PHE E 2 102  ? 164.117 148.178 194.902 1.00 6.55   ?  102  PHE A CA    1 
ATOM   12306 C  C     . PHE E 2 102  ? 164.530 146.714 195.019 1.00 6.55   ?  102  PHE A C     1 
ATOM   12307 O  O     . PHE E 2 102  ? 164.132 145.857 194.232 1.00 6.55   ?  102  PHE A O     1 
ATOM   12308 C  CB    . PHE E 2 102  ? 162.796 148.349 194.162 1.00 6.55   ?  102  PHE A CB    1 
ATOM   12309 C  CG    . PHE E 2 102  ? 162.554 149.745 193.672 1.00 6.55   ?  102  PHE A CG    1 
ATOM   12310 C  CD1   . PHE E 2 102  ? 162.454 150.797 194.561 1.00 6.55   ?  102  PHE A CD1   1 
ATOM   12311 C  CD2   . PHE E 2 102  ? 162.424 150.005 192.322 1.00 6.55   ?  102  PHE A CD2   1 
ATOM   12312 C  CE1   . PHE E 2 102  ? 162.235 152.077 194.112 1.00 6.55   ?  102  PHE A CE1   1 
ATOM   12313 C  CE2   . PHE E 2 102  ? 162.201 151.286 191.871 1.00 6.55   ?  102  PHE A CE2   1 
ATOM   12314 C  CZ    . PHE E 2 102  ? 162.106 152.320 192.767 1.00 6.55   ?  102  PHE A CZ    1 
ATOM   12315 N  N     . THR E 2 103  ? 165.356 146.435 196.022 1.00 11.25  ?  103  THR A N     1 
ATOM   12316 C  CA    . THR E 2 103  ? 165.954 145.120 196.216 1.00 11.25  ?  103  THR A CA    1 
ATOM   12317 C  C     . THR E 2 103  ? 165.429 144.438 197.473 1.00 11.25  ?  103  THR A C     1 
ATOM   12318 O  O     . THR E 2 103  ? 166.186 143.830 198.229 1.00 11.25  ?  103  THR A O     1 
ATOM   12319 C  CB    . THR E 2 103  ? 167.474 145.216 196.274 1.00 11.25  ?  103  THR A CB    1 
ATOM   12320 O  OG1   . THR E 2 103  ? 167.853 146.276 197.160 1.00 11.25  ?  103  THR A OG1   1 
ATOM   12321 C  CG2   . THR E 2 103  ? 168.042 145.482 194.899 1.00 11.25  ?  103  THR A CG2   1 
ATOM   12322 N  N     . ASN E 2 104  ? 164.128 144.545 197.719 1.00 10.17  ?  104  ASN A N     1 
ATOM   12323 C  CA    . ASN E 2 104  ? 163.503 143.814 198.809 1.00 10.17  ?  104  ASN A CA    1 
ATOM   12324 C  C     . ASN E 2 104  ? 162.068 143.504 198.421 1.00 10.17  ?  104  ASN A C     1 
ATOM   12325 O  O     . ASN E 2 104  ? 161.478 144.185 197.580 1.00 10.17  ?  104  ASN A O     1 
ATOM   12326 C  CB    . ASN E 2 104  ? 163.550 144.596 200.125 1.00 10.17  ?  104  ASN A CB    1 
ATOM   12327 C  CG    . ASN E 2 104  ? 162.836 145.922 200.038 1.00 10.17  ?  104  ASN A CG    1 
ATOM   12328 O  OD1   . ASN E 2 104  ? 162.666 146.479 198.955 1.00 10.17  ?  104  ASN A OD1   1 
ATOM   12329 N  ND2   . ASN E 2 104  ? 162.417 146.441 201.184 1.00 10.17  ?  104  ASN A ND2   1 
ATOM   12330 N  N     . VAL E 2 105  ? 161.516 142.459 199.037 1.00 8.95   ?  105  VAL A N     1 
ATOM   12331 C  CA    . VAL E 2 105  ? 160.151 142.068 198.733 1.00 8.95   ?  105  VAL A CA    1 
ATOM   12332 C  C     . VAL E 2 105  ? 159.193 143.168 199.176 1.00 8.95   ?  105  VAL A C     1 
ATOM   12333 O  O     . VAL E 2 105  ? 159.470 143.929 200.109 1.00 8.95   ?  105  VAL A O     1 
ATOM   12334 C  CB    . VAL E 2 105  ? 159.820 140.728 199.407 1.00 8.95   ?  105  VAL A CB    1 
ATOM   12335 C  CG1   . VAL E 2 105  ? 160.541 139.609 198.707 1.00 8.95   ?  105  VAL A CG1   1 
ATOM   12336 C  CG2   . VAL E 2 105  ? 160.240 140.775 200.842 1.00 8.95   ?  105  VAL A CG2   1 
ATOM   12337 N  N     . ASN E 2 106  ? 158.052 143.258 198.491 1.00 7.11   ?  106  ASN A N     1 
ATOM   12338 C  CA    . ASN E 2 106  ? 157.151 144.382 198.711 1.00 7.11   ?  106  ASN A CA    1 
ATOM   12339 C  C     . ASN E 2 106  ? 156.566 144.371 200.117 1.00 7.11   ?  106  ASN A C     1 
ATOM   12340 O  O     . ASN E 2 106  ? 156.346 145.432 200.709 1.00 7.11   ?  106  ASN A O     1 
ATOM   12341 C  CB    . ASN E 2 106  ? 156.039 144.388 197.661 1.00 7.11   ?  106  ASN A CB    1 
ATOM   12342 C  CG    . ASN E 2 106  ? 155.455 143.020 197.419 1.00 7.11   ?  106  ASN A CG    1 
ATOM   12343 O  OD1   . ASN E 2 106  ? 156.167 142.025 197.412 1.00 7.11   ?  106  ASN A OD1   1 
ATOM   12344 N  ND2   . ASN E 2 106  ? 154.149 142.962 197.211 1.00 7.11   ?  106  ASN A ND2   1 
ATOM   12345 N  N     . TYR E 2 107  ? 156.301 143.190 200.670 1.00 9.10   ?  107  TYR A N     1 
ATOM   12346 C  CA    . TYR E 2 107  ? 155.656 143.137 201.975 1.00 9.10   ?  107  TYR A CA    1 
ATOM   12347 C  C     . TYR E 2 107  ? 156.606 143.414 203.130 1.00 9.10   ?  107  TYR A C     1 
ATOM   12348 O  O     . TYR E 2 107  ? 156.140 143.581 204.261 1.00 9.10   ?  107  TYR A O     1 
ATOM   12349 C  CB    . TYR E 2 107  ? 154.973 141.785 202.183 1.00 9.10   ?  107  TYR A CB    1 
ATOM   12350 C  CG    . TYR E 2 107  ? 155.906 140.612 202.332 1.00 9.10   ?  107  TYR A CG    1 
ATOM   12351 C  CD1   . TYR E 2 107  ? 156.470 140.008 201.222 1.00 9.10   ?  107  TYR A CD1   1 
ATOM   12352 C  CD2   . TYR E 2 107  ? 156.195 140.087 203.580 1.00 9.10   ?  107  TYR A CD2   1 
ATOM   12353 C  CE1   . TYR E 2 107  ? 157.309 138.930 201.352 1.00 9.10   ?  107  TYR A CE1   1 
ATOM   12354 C  CE2   . TYR E 2 107  ? 157.035 139.009 203.718 1.00 9.10   ?  107  TYR A CE2   1 
ATOM   12355 C  CZ    . TYR E 2 107  ? 157.588 138.436 202.601 1.00 9.10   ?  107  TYR A CZ    1 
ATOM   12356 O  OH    . TYR E 2 107  ? 158.426 137.359 202.730 1.00 9.10   ?  107  TYR A OH    1 
ATOM   12357 N  N     . GLU E 2 108  ? 157.913 143.474 202.881 1.00 11.53  ?  108  GLU A N     1 
ATOM   12358 C  CA    . GLU E 2 108  ? 158.889 143.857 203.891 1.00 11.53  ?  108  GLU A CA    1 
ATOM   12359 C  C     . GLU E 2 108  ? 159.302 145.316 203.774 1.00 11.53  ?  108  GLU A C     1 
ATOM   12360 O  O     . GLU E 2 108  ? 160.201 145.756 204.495 1.00 11.53  ?  108  GLU A O     1 
ATOM   12361 C  CB    . GLU E 2 108  ? 160.123 142.959 203.804 1.00 11.53  ?  108  GLU A CB    1 
ATOM   12362 C  CG    . GLU E 2 108  ? 159.878 141.526 204.238 1.00 11.53  ?  108  GLU A CG    1 
ATOM   12363 C  CD    . GLU E 2 108  ? 160.190 141.291 205.698 1.00 11.53  ?  108  GLU A CD    1 
ATOM   12364 O  OE1   . GLU E 2 108  ? 161.383 141.144 206.033 1.00 11.53  ?  108  GLU A OE1   1 
ATOM   12365 O  OE2   . GLU E 2 108  ? 159.243 141.257 206.511 1.00 11.53  -1 108  GLU A OE2   1 
ATOM   12366 N  N     . ASP E 2 109  ? 158.675 146.064 202.885 1.00 11.24  ?  109  ASP A N     1 
ATOM   12367 C  CA    . ASP E 2 109  ? 158.975 147.471 202.670 1.00 11.24  ?  109  ASP A CA    1 
ATOM   12368 C  C     . ASP E 2 109  ? 158.371 148.316 203.792 1.00 11.24  ?  109  ASP A C     1 
ATOM   12369 O  O     . ASP E 2 109  ? 157.196 148.152 204.127 1.00 11.24  ?  109  ASP A O     1 
ATOM   12370 C  CB    . ASP E 2 109  ? 158.427 147.919 201.321 1.00 11.24  ?  109  ASP A CB    1 
ATOM   12371 C  CG    . ASP E 2 109  ? 159.245 149.021 200.693 1.00 11.24  ?  109  ASP A CG    1 
ATOM   12372 O  OD1   . ASP E 2 109  ? 159.434 150.070 201.337 1.00 11.24  ?  109  ASP A OD1   1 
ATOM   12373 O  OD2   . ASP E 2 109  ? 159.712 148.833 199.552 1.00 11.24  -1 109  ASP A OD2   1 
ATOM   12374 N  N     . PRO E 2 110  ? 159.152 149.219 204.396 1.00 12.09  ?  110  PRO A N     1 
ATOM   12375 C  CA    . PRO E 2 110  ? 158.642 149.977 205.550 1.00 12.09  ?  110  PRO A CA    1 
ATOM   12376 C  C     . PRO E 2 110  ? 157.484 150.912 205.250 1.00 12.09  ?  110  PRO A C     1 
ATOM   12377 O  O     . PRO E 2 110  ? 156.767 151.284 206.189 1.00 12.09  ?  110  PRO A O     1 
ATOM   12378 C  CB    . PRO E 2 110  ? 159.871 150.771 206.018 1.00 12.09  ?  110  PRO A CB    1 
ATOM   12379 C  CG    . PRO E 2 110  ? 160.792 150.786 204.846 1.00 12.09  ?  110  PRO A CG    1 
ATOM   12380 C  CD    . PRO E 2 110  ? 160.582 149.476 204.164 1.00 12.09  ?  110  PRO A CD    1 
ATOM   12381 N  N     . ASN E 2 111  ? 157.269 151.313 204.002 1.00 8.95   ?  111  ASN A N     1 
ATOM   12382 C  CA    . ASN E 2 111  ? 156.203 152.252 203.673 1.00 8.95   ?  111  ASN A CA    1 
ATOM   12383 C  C     . ASN E 2 111  ? 155.209 151.643 202.695 1.00 8.95   ?  111  ASN A C     1 
ATOM   12384 O  O     . ASN E 2 111  ? 154.791 152.275 201.727 1.00 8.95   ?  111  ASN A O     1 
ATOM   12385 C  CB    . ASN E 2 111  ? 156.773 153.559 203.133 1.00 8.95   ?  111  ASN A CB    1 
ATOM   12386 C  CG    . ASN E 2 111  ? 157.918 153.344 202.180 1.00 8.95   ?  111  ASN A CG    1 
ATOM   12387 O  OD1   . ASN E 2 111  ? 157.905 152.416 201.377 1.00 8.95   ?  111  ASN A OD1   1 
ATOM   12388 N  ND2   . ASN E 2 111  ? 158.925 154.201 202.266 1.00 8.95   ?  111  ASN A ND2   1 
ATOM   12389 N  N     . PHE E 2 112  ? 154.821 150.397 202.951 1.00 7.01   ?  112  PHE A N     1 
ATOM   12390 C  CA    . PHE E 2 112  ? 153.745 149.734 202.234 1.00 7.01   ?  112  PHE A CA    1 
ATOM   12391 C  C     . PHE E 2 112  ? 153.053 148.785 203.196 1.00 7.01   ?  112  PHE A C     1 
ATOM   12392 O  O     . PHE E 2 112  ? 153.651 148.326 204.172 1.00 7.01   ?  112  PHE A O     1 
ATOM   12393 C  CB    . PHE E 2 112  ? 154.248 148.957 201.016 1.00 7.01   ?  112  PHE A CB    1 
ATOM   12394 C  CG    . PHE E 2 112  ? 154.432 149.793 199.788 1.00 7.01   ?  112  PHE A CG    1 
ATOM   12395 C  CD1   . PHE E 2 112  ? 153.349 150.151 199.016 1.00 7.01   ?  112  PHE A CD1   1 
ATOM   12396 C  CD2   . PHE E 2 112  ? 155.690 150.203 199.394 1.00 7.01   ?  112  PHE A CD2   1 
ATOM   12397 C  CE1   . PHE E 2 112  ? 153.516 150.908 197.883 1.00 7.01   ?  112  PHE A CE1   1 
ATOM   12398 C  CE2   . PHE E 2 112  ? 155.860 150.961 198.262 1.00 7.01   ?  112  PHE A CE2   1 
ATOM   12399 C  CZ    . PHE E 2 112  ? 154.772 151.315 197.508 1.00 7.01   ?  112  PHE A CZ    1 
ATOM   12400 N  N     . ASN E 2 113  ? 151.790 148.485 202.908 1.00 7.97   ?  113  ASN A N     1 
ATOM   12401 C  CA    . ASN E 2 113  ? 151.028 147.561 203.738 1.00 7.97   ?  113  ASN A CA    1 
ATOM   12402 C  C     . ASN E 2 113  ? 150.557 146.359 202.936 1.00 7.97   ?  113  ASN A C     1 
ATOM   12403 O  O     . ASN E 2 113  ? 149.373 146.019 202.966 1.00 7.97   ?  113  ASN A O     1 
ATOM   12404 C  CB    . ASN E 2 113  ? 149.832 148.263 204.375 1.00 7.97   ?  113  ASN A CB    1 
ATOM   12405 C  CG    . ASN E 2 113  ? 150.144 148.804 205.749 1.00 7.97   ?  113  ASN A CG    1 
ATOM   12406 O  OD1   . ASN E 2 113  ? 151.286 149.147 206.049 1.00 7.97   ?  113  ASN A OD1   1 
ATOM   12407 N  ND2   . ASN E 2 113  ? 149.130 148.875 206.598 1.00 7.97   ?  113  ASN A ND2   1 
ATOM   12408 N  N     . ILE E 2 114  ? 151.470 145.723 202.204 1.00 6.53   ?  114  ILE A N     1 
ATOM   12409 C  CA    . ILE E 2 114  ? 151.119 144.537 201.436 1.00 6.53   ?  114  ILE A CA    1 
ATOM   12410 C  C     . ILE E 2 114  ? 150.805 143.393 202.388 1.00 6.53   ?  114  ILE A C     1 
ATOM   12411 O  O     . ILE E 2 114  ? 151.619 143.038 203.248 1.00 6.53   ?  114  ILE A O     1 
ATOM   12412 C  CB    . ILE E 2 114  ? 152.254 144.162 200.478 1.00 6.53   ?  114  ILE A CB    1 
ATOM   12413 C  CG1   . ILE E 2 114  ? 152.685 145.376 199.662 1.00 6.53   ?  114  ILE A CG1   1 
ATOM   12414 C  CG2   . ILE E 2 114  ? 151.810 143.053 199.558 1.00 6.53   ?  114  ILE A CG2   1 
ATOM   12415 C  CD1   . ILE E 2 114  ? 151.620 145.893 198.747 1.00 6.53   ?  114  ILE A CD1   1 
ATOM   12416 N  N     . SER E 2 115  ? 149.620 142.803 202.233 1.00 7.18   ?  115  SER A N     1 
ATOM   12417 C  CA    . SER E 2 115  ? 149.184 141.702 203.076 1.00 7.18   ?  115  SER A CA    1 
ATOM   12418 C  C     . SER E 2 115  ? 149.221 140.353 202.378 1.00 7.18   ?  115  SER A C     1 
ATOM   12419 O  O     . SER E 2 115  ? 149.032 139.329 203.041 1.00 7.18   ?  115  SER A O     1 
ATOM   12420 C  CB    . SER E 2 115  ? 147.761 141.955 203.583 1.00 7.18   ?  115  SER A CB    1 
ATOM   12421 O  OG    . SER E 2 115  ? 146.856 142.029 202.501 1.00 7.18   ?  115  SER A OG    1 
ATOM   12422 N  N     . ILE E 2 116  ? 149.445 140.326 201.070 1.00 6.40   ?  116  ILE A N     1 
ATOM   12423 C  CA    . ILE E 2 116  ? 149.500 139.090 200.298 1.00 6.40   ?  116  ILE A CA    1 
ATOM   12424 C  C     . ILE E 2 116  ? 150.362 139.371 199.072 1.00 6.40   ?  116  ILE A C     1 
ATOM   12425 O  O     . ILE E 2 116  ? 149.880 139.954 198.092 1.00 6.40   ?  116  ILE A O     1 
ATOM   12426 C  CB    . ILE E 2 116  ? 148.085 138.593 199.951 1.00 6.40   ?  116  ILE A CB    1 
ATOM   12427 C  CG1   . ILE E 2 116  ? 148.089 137.636 198.764 1.00 6.40   ?  116  ILE A CG1   1 
ATOM   12428 C  CG2   . ILE E 2 116  ? 147.136 139.749 199.714 1.00 6.40   ?  116  ILE A CG2   1 
ATOM   12429 C  CD1   . ILE E 2 116  ? 146.708 137.363 198.233 1.00 6.40   ?  116  ILE A CD1   1 
ATOM   12430 N  N     . PRO E 2 117  ? 151.649 139.023 199.101 1.00 5.36   ?  117  PRO A N     1 
ATOM   12431 C  CA    . PRO E 2 117  ? 152.542 139.379 197.989 1.00 5.36   ?  117  PRO A CA    1 
ATOM   12432 C  C     . PRO E 2 117  ? 152.235 138.583 196.729 1.00 5.36   ?  117  PRO A C     1 
ATOM   12433 O  O     . PRO E 2 117  ? 151.978 137.381 196.785 1.00 5.36   ?  117  PRO A O     1 
ATOM   12434 C  CB    . PRO E 2 117  ? 153.932 139.044 198.537 1.00 5.36   ?  117  PRO A CB    1 
ATOM   12435 C  CG    . PRO E 2 117  ? 153.686 138.030 199.582 1.00 5.36   ?  117  PRO A CG    1 
ATOM   12436 C  CD    . PRO E 2 117  ? 152.386 138.411 200.216 1.00 5.36   ?  117  PRO A CD    1 
ATOM   12437 N  N     . VAL E 2 118  ? 152.286 139.261 195.589 1.00 3.72   ?  118  VAL A N     1 
ATOM   12438 C  CA    . VAL E 2 118  ? 152.077 138.650 194.283 1.00 3.72   ?  118  VAL A CA    1 
ATOM   12439 C  C     . VAL E 2 118  ? 153.419 138.585 193.575 1.00 3.72   ?  118  VAL A C     1 
ATOM   12440 O  O     . VAL E 2 118  ? 153.976 139.623 193.206 1.00 3.72   ?  118  VAL A O     1 
ATOM   12441 C  CB    . VAL E 2 118  ? 151.071 139.452 193.445 1.00 3.72   ?  118  VAL A CB    1 
ATOM   12442 C  CG1   . VAL E 2 118  ? 150.929 138.846 192.063 1.00 3.72   ?  118  VAL A CG1   1 
ATOM   12443 C  CG2   . VAL E 2 118  ? 149.735 139.538 194.145 1.00 3.72   ?  118  VAL A CG2   1 
ATOM   12444 N  N     . PHE E 2 119  ? 153.930 137.383 193.353 1.00 3.46   ?  119  PHE A N     1 
ATOM   12445 C  CA    . PHE E 2 119  ? 155.184 137.221 192.635 1.00 3.46   ?  119  PHE A CA    1 
ATOM   12446 C  C     . PHE E 2 119  ? 154.892 137.104 191.142 1.00 3.46   ?  119  PHE A C     1 
ATOM   12447 O  O     . PHE E 2 119  ? 153.788 137.402 190.685 1.00 3.46   ?  119  PHE A O     1 
ATOM   12448 C  CB    . PHE E 2 119  ? 155.950 136.026 193.186 1.00 3.46   ?  119  PHE A CB    1 
ATOM   12449 C  CG    . PHE E 2 119  ? 156.386 136.207 194.603 1.00 3.46   ?  119  PHE A CG    1 
ATOM   12450 C  CD1   . PHE E 2 119  ? 155.528 135.926 195.643 1.00 3.46   ?  119  PHE A CD1   1 
ATOM   12451 C  CD2   . PHE E 2 119  ? 157.645 136.683 194.895 1.00 3.46   ?  119  PHE A CD2   1 
ATOM   12452 C  CE1   . PHE E 2 119  ? 155.922 136.105 196.942 1.00 3.46   ?  119  PHE A CE1   1 
ATOM   12453 C  CE2   . PHE E 2 119  ? 158.039 136.864 196.194 1.00 3.46   ?  119  PHE A CE2   1 
ATOM   12454 C  CZ    . PHE E 2 119  ? 157.176 136.575 197.216 1.00 3.46   ?  119  PHE A CZ    1 
ATOM   12455 N  N     . GLY E 2 120  ? 155.880 136.700 190.353 1.00 1.48   ?  120  GLY A N     1 
ATOM   12456 C  CA    . GLY E 2 120  ? 155.602 136.455 188.954 1.00 1.48   ?  120  GLY A CA    1 
ATOM   12457 C  C     . GLY E 2 120  ? 156.759 136.603 187.993 1.00 1.48   ?  120  GLY A C     1 
ATOM   12458 O  O     . GLY E 2 120  ? 157.515 137.571 188.055 1.00 1.48   ?  120  GLY A O     1 
ATOM   12459 N  N     . ILE E 2 121  ? 156.886 135.644 187.080 1.00 2.17   ?  121  ILE A N     1 
ATOM   12460 C  CA    . ILE E 2 121  ? 157.903 135.673 186.038 1.00 2.17   ?  121  ILE A CA    1 
ATOM   12461 C  C     . ILE E 2 121  ? 157.315 136.345 184.807 1.00 2.17   ?  121  ILE A C     1 
ATOM   12462 O  O     . ILE E 2 121  ? 156.095 136.494 184.692 1.00 2.17   ?  121  ILE A O     1 
ATOM   12463 C  CB    . ILE E 2 121  ? 158.402 134.258 185.703 1.00 2.17   ?  121  ILE A CB    1 
ATOM   12464 C  CG1   . ILE E 2 121  ? 157.320 133.484 184.965 1.00 2.17   ?  121  ILE A CG1   1 
ATOM   12465 C  CG2   . ILE E 2 121  ? 158.778 133.514 186.960 1.00 2.17   ?  121  ILE A CG2   1 
ATOM   12466 C  CD1   . ILE E 2 121  ? 157.696 132.073 184.659 1.00 2.17   ?  121  ILE A CD1   1 
ATOM   12467 N  N     . SER E 2 122  ? 158.171 136.758 183.882 1.00 1.63   ?  122  SER A N     1 
ATOM   12468 C  CA    . SER E 2 122  ? 157.685 137.335 182.643 1.00 1.63   ?  122  SER A CA    1 
ATOM   12469 C  C     . SER E 2 122  ? 157.325 136.232 181.655 1.00 1.63   ?  122  SER A C     1 
ATOM   12470 O  O     . SER E 2 122  ? 157.747 135.083 181.787 1.00 1.63   ?  122  SER A O     1 
ATOM   12471 C  CB    . SER E 2 122  ? 158.731 138.267 182.037 1.00 1.63   ?  122  SER A CB    1 
ATOM   12472 O  OG    . SER E 2 122  ? 158.121 139.418 181.484 1.00 1.63   ?  122  SER A OG    1 
ATOM   12473 N  N     . GLY E 2 123  ? 156.526 136.595 180.653 1.00 2.46   ?  123  GLY A N     1 
ATOM   12474 C  CA    . GLY E 2 123  ? 156.094 135.672 179.632 1.00 2.46   ?  123  GLY A CA    1 
ATOM   12475 C  C     . GLY E 2 123  ? 156.735 135.977 178.290 1.00 2.46   ?  123  GLY A C     1 
ATOM   12476 O  O     . GLY E 2 123  ? 157.575 136.867 178.160 1.00 2.46   ?  123  GLY A O     1 
ATOM   12477 N  N     . ASN E 2 124  ? 156.325 135.202 177.291 1.00 2.31   ?  124  ASN A N     1 
ATOM   12478 C  CA    . ASN E 2 124  ? 156.809 135.417 175.937 1.00 2.31   ?  124  ASN A CA    1 
ATOM   12479 C  C     . ASN E 2 124  ? 156.070 136.537 175.223 1.00 2.31   ?  124  ASN A C     1 
ATOM   12480 O  O     . ASN E 2 124  ? 156.518 136.965 174.155 1.00 2.31   ?  124  ASN A O     1 
ATOM   12481 C  CB    . ASN E 2 124  ? 156.702 134.125 175.123 1.00 2.31   ?  124  ASN A CB    1 
ATOM   12482 C  CG    . ASN E 2 124  ? 155.278 133.790 174.742 1.00 2.31   ?  124  ASN A CG    1 
ATOM   12483 O  OD1   . ASN E 2 124  ? 154.483 133.364 175.576 1.00 2.31   ?  124  ASN A OD1   1 
ATOM   12484 N  ND2   . ASN E 2 124  ? 154.952 133.971 173.471 1.00 2.31   ?  124  ASN A ND2   1 
ATOM   12485 N  N     . HIS E 2 125  ? 154.957 137.015 175.778 1.00 2.01   ?  125  HIS A N     1 
ATOM   12486 C  CA    . HIS E 2 125  ? 154.222 138.154 175.241 1.00 2.01   ?  125  HIS A CA    1 
ATOM   12487 C  C     . HIS E 2 125  ? 154.608 139.465 175.911 1.00 2.01   ?  125  HIS A C     1 
ATOM   12488 O  O     . HIS E 2 125  ? 154.929 140.438 175.226 1.00 2.01   ?  125  HIS A O     1 
ATOM   12489 C  CB    . HIS E 2 125  ? 152.715 137.935 175.387 1.00 2.01   ?  125  HIS A CB    1 
ATOM   12490 C  CG    . HIS E 2 125  ? 152.135 136.999 174.378 1.00 2.01   ?  125  HIS A CG    1 
ATOM   12491 N  ND1   . HIS E 2 125  ? 151.620 137.429 173.176 1.00 2.01   ?  125  HIS A ND1   1 
ATOM   12492 C  CD2   . HIS E 2 125  ? 151.977 135.656 174.396 1.00 2.01   ?  125  HIS A CD2   1 
ATOM   12493 C  CE1   . HIS E 2 125  ? 151.176 136.390 172.494 1.00 2.01   ?  125  HIS A CE1   1 
ATOM   12494 N  NE2   . HIS E 2 125  ? 151.380 135.302 173.212 1.00 2.01   ?  125  HIS A NE2   1 
ATOM   12495 N  N     . ASP E 2 126  ? 154.569 139.515 177.240 1.00 2.07   ?  126  ASP A N     1 
ATOM   12496 C  CA    . ASP E 2 126  ? 154.955 140.712 177.984 1.00 2.07   ?  126  ASP A CA    1 
ATOM   12497 C  C     . ASP E 2 126  ? 156.428 140.634 178.388 1.00 2.07   ?  126  ASP A C     1 
ATOM   12498 O  O     . ASP E 2 126  ? 156.799 140.767 179.551 1.00 2.07   ?  126  ASP A O     1 
ATOM   12499 C  CB    . ASP E 2 126  ? 154.055 140.890 179.200 1.00 2.07   ?  126  ASP A CB    1 
ATOM   12500 C  CG    . ASP E 2 126  ? 153.999 139.656 180.063 1.00 2.07   ?  126  ASP A CG    1 
ATOM   12501 O  OD1   . ASP E 2 126  ? 154.128 138.547 179.513 1.00 2.07   ?  126  ASP A OD1   1 
ATOM   12502 O  OD2   . ASP E 2 126  ? 153.826 139.787 181.291 1.00 2.07   -1 126  ASP A OD2   1 
ATOM   12503 N  N     . ASP E 2 127  ? 157.272 140.427 177.387 1.00 3.55   ?  127  ASP A N     1 
ATOM   12504 C  CA    . ASP E 2 127  ? 158.697 140.240 177.594 1.00 3.55   ?  127  ASP A CA    1 
ATOM   12505 C  C     . ASP E 2 127  ? 159.428 141.571 177.492 1.00 3.55   ?  127  ASP A C     1 
ATOM   12506 O  O     . ASP E 2 127  ? 158.879 142.583 177.057 1.00 3.55   ?  127  ASP A O     1 
ATOM   12507 C  CB    . ASP E 2 127  ? 159.258 139.239 176.581 1.00 3.55   ?  127  ASP A CB    1 
ATOM   12508 C  CG    . ASP E 2 127  ? 159.085 139.699 175.148 1.00 3.55   ?  127  ASP A CG    1 
ATOM   12509 O  OD1   . ASP E 2 127  ? 158.119 140.437 174.871 1.00 3.55   ?  127  ASP A OD1   1 
ATOM   12510 O  OD2   . ASP E 2 127  ? 159.913 139.320 174.296 1.00 3.55   -1 127  ASP A OD2   1 
ATOM   12511 N  N     . ALA E 2 128  ? 160.691 141.557 177.901 1.00 6.84   ?  128  ALA A N     1 
ATOM   12512 C  CA    . ALA E 2 128  ? 161.499 142.769 177.922 1.00 6.84   ?  128  ALA A CA    1 
ATOM   12513 C  C     . ALA E 2 128  ? 161.961 143.091 176.511 1.00 6.84   ?  128  ALA A C     1 
ATOM   12514 O  O     . ALA E 2 128  ? 162.756 142.349 175.929 1.00 6.84   ?  128  ALA A O     1 
ATOM   12515 C  CB    . ALA E 2 128  ? 162.690 142.589 178.857 1.00 6.84   ?  128  ALA A CB    1 
ATOM   12516 N  N     . SER E 2 129  ? 161.467 144.194 175.954 1.00 10.68  ?  129  SER A N     1 
ATOM   12517 C  CA    . SER E 2 129  ? 161.879 144.609 174.616 1.00 10.68  ?  129  SER A CA    1 
ATOM   12518 C  C     . SER E 2 129  ? 161.736 146.125 174.529 1.00 10.68  ?  129  SER A C     1 
ATOM   12519 O  O     . SER E 2 129  ? 160.624 146.644 174.399 1.00 10.68  ?  129  SER A O     1 
ATOM   12520 C  CB    . SER E 2 129  ? 161.065 143.905 173.541 1.00 10.68  ?  129  SER A CB    1 
ATOM   12521 O  OG    . SER E 2 129  ? 161.487 144.296 172.246 1.00 10.68  ?  129  SER A OG    1 
ATOM   12522 N  N     . GLY E 2 130  ? 162.863 146.817 174.600 1.00 12.55  ?  130  GLY A N     1 
ATOM   12523 C  CA    . GLY E 2 130  ? 162.876 148.255 174.462 1.00 12.55  ?  130  GLY A CA    1 
ATOM   12524 C  C     . GLY E 2 130  ? 164.299 148.750 174.365 1.00 12.55  ?  130  GLY A C     1 
ATOM   12525 O  O     . GLY E 2 130  ? 165.234 147.971 174.175 1.00 12.55  ?  130  GLY A O     1 
ATOM   12526 N  N     . ASP E 2 131  ? 164.452 150.067 174.494 1.00 11.10  ?  131  ASP A N     1 
ATOM   12527 C  CA    . ASP E 2 131  ? 165.790 150.643 174.518 1.00 11.10  ?  131  ASP A CA    1 
ATOM   12528 C  C     . ASP E 2 131  ? 166.580 150.149 175.724 1.00 11.10  ?  131  ASP A C     1 
ATOM   12529 O  O     . ASP E 2 131  ? 167.765 149.818 175.607 1.00 11.10  ?  131  ASP A O     1 
ATOM   12530 C  CB    . ASP E 2 131  ? 165.701 152.168 174.517 1.00 11.10  ?  131  ASP A CB    1 
ATOM   12531 C  CG    . ASP E 2 131  ? 164.618 152.689 175.441 1.00 11.10  ?  131  ASP A CG    1 
ATOM   12532 O  OD1   . ASP E 2 131  ? 164.667 152.379 176.649 1.00 11.10  ?  131  ASP A OD1   1 
ATOM   12533 O  OD2   . ASP E 2 131  ? 163.719 153.412 174.959 1.00 11.10  -1 131  ASP A OD2   1 
ATOM   12534 N  N     . SER E 2 132  ? 165.935 150.079 176.889 1.00 10.34  ?  132  SER A N     1 
ATOM   12535 C  CA    . SER E 2 132  ? 166.576 149.654 178.126 1.00 10.34  ?  132  SER A CA    1 
ATOM   12536 C  C     . SER E 2 132  ? 166.119 148.276 178.584 1.00 10.34  ?  132  SER A C     1 
ATOM   12537 O  O     . SER E 2 132  ? 166.415 147.882 179.715 1.00 10.34  ?  132  SER A O     1 
ATOM   12538 C  CB    . SER E 2 132  ? 166.321 150.682 179.227 1.00 10.34  ?  132  SER A CB    1 
ATOM   12539 O  OG    . SER E 2 132  ? 164.940 150.972 179.331 1.00 10.34  ?  132  SER A OG    1 
ATOM   12540 N  N     . LEU E 2 133  ? 165.406 147.542 177.734 1.00 9.95   ?  133  LEU A N     1 
ATOM   12541 C  CA    . LEU E 2 133  ? 164.939 146.188 178.026 1.00 9.95   ?  133  LEU A CA    1 
ATOM   12542 C  C     . LEU E 2 133  ? 164.097 146.153 179.300 1.00 9.95   ?  133  LEU A C     1 
ATOM   12543 O  O     . LEU E 2 133  ? 164.446 145.522 180.298 1.00 9.95   ?  133  LEU A O     1 
ATOM   12544 C  CB    . LEU E 2 133  ? 166.110 145.208 178.110 1.00 9.95   ?  133  LEU A CB    1 
ATOM   12545 C  CG    . LEU E 2 133  ? 166.934 145.054 176.832 1.00 9.95   ?  133  LEU A CG    1 
ATOM   12546 C  CD1   . LEU E 2 133  ? 167.803 143.811 176.910 1.00 9.95   ?  133  LEU A CD1   1 
ATOM   12547 C  CD2   . LEU E 2 133  ? 166.040 145.011 175.606 1.00 9.95   ?  133  LEU A CD2   1 
ATOM   12548 N  N     . LEU E 2 134  ? 162.969 146.853 179.245 1.00 4.46   ?  134  LEU A N     1 
ATOM   12549 C  CA    . LEU E 2 134  ? 161.992 146.872 180.322 1.00 4.46   ?  134  LEU A CA    1 
ATOM   12550 C  C     . LEU E 2 134  ? 160.774 146.064 179.909 1.00 4.46   ?  134  LEU A C     1 
ATOM   12551 O  O     . LEU E 2 134  ? 160.215 146.285 178.832 1.00 4.46   ?  134  LEU A O     1 
ATOM   12552 C  CB    . LEU E 2 134  ? 161.569 148.302 180.659 1.00 4.46   ?  134  LEU A CB    1 
ATOM   12553 C  CG    . LEU E 2 134  ? 162.483 149.124 181.556 1.00 4.46   ?  134  LEU A CG    1 
ATOM   12554 C  CD1   . LEU E 2 134  ? 161.906 150.498 181.749 1.00 4.46   ?  134  LEU A CD1   1 
ATOM   12555 C  CD2   . LEU E 2 134  ? 162.645 148.435 182.883 1.00 4.46   ?  134  LEU A CD2   1 
ATOM   12556 N  N     . CYS E 2 135  ? 160.370 145.144 180.754 1.00 2.19   ?  135  CYS A N     1 
ATOM   12557 C  CA    . CYS E 2 135  ? 159.139 144.406 180.555 1.00 2.19   ?  135  CYS A CA    1 
ATOM   12558 C  C     . CYS E 2 135  ? 158.016 145.051 181.349 1.00 2.19   ?  135  CYS A C     1 
ATOM   12559 O  O     . CYS E 2 135  ? 158.265 145.868 182.238 1.00 2.19   ?  135  CYS A O     1 
ATOM   12560 C  CB    . CYS E 2 135  ? 159.322 142.945 180.974 1.00 2.19   ?  135  CYS A CB    1 
ATOM   12561 S  SG    . CYS E 2 135  ? 160.260 142.722 182.488 1.00 2.19   ?  135  CYS A SG    1 
ATOM   12562 N  N     . PRO E 2 136  ? 156.757 144.737 181.039 1.00 1.43   ?  136  PRO A N     1 
ATOM   12563 C  CA    . PRO E 2 136  ? 155.654 145.353 181.787 1.00 1.43   ?  136  PRO A CA    1 
ATOM   12564 C  C     . PRO E 2 136  ? 155.673 145.059 183.275 1.00 1.43   ?  136  PRO A C     1 
ATOM   12565 O  O     . PRO E 2 136  ? 155.111 145.846 184.043 1.00 1.43   ?  136  PRO A O     1 
ATOM   12566 C  CB    . PRO E 2 136  ? 154.412 144.764 181.113 1.00 1.43   ?  136  PRO A CB    1 
ATOM   12567 C  CG    . PRO E 2 136  ? 154.853 144.494 179.740 1.00 1.43   ?  136  PRO A CG    1 
ATOM   12568 C  CD    . PRO E 2 136  ? 156.265 144.025 179.850 1.00 1.43   ?  136  PRO A CD    1 
ATOM   12569 N  N     . MET E 2 137  ? 156.292 143.964 183.715 1.00 1.79   ?  137  MET A N     1 
ATOM   12570 C  CA    . MET E 2 137  ? 156.338 143.675 185.142 1.00 1.79   ?  137  MET A CA    1 
ATOM   12571 C  C     . MET E 2 137  ? 157.400 144.480 185.876 1.00 1.79   ?  137  MET A C     1 
ATOM   12572 O  O     . MET E 2 137  ? 157.318 144.608 187.100 1.00 1.79   ?  137  MET A O     1 
ATOM   12573 C  CB    . MET E 2 137  ? 156.565 142.185 185.381 1.00 1.79   ?  137  MET A CB    1 
ATOM   12574 C  CG    . MET E 2 137  ? 155.399 141.321 184.965 1.00 1.79   ?  137  MET A CG    1 
ATOM   12575 S  SD    . MET E 2 137  ? 155.170 139.923 186.066 1.00 1.79   ?  137  MET A SD    1 
ATOM   12576 C  CE    . MET E 2 137  ? 153.945 138.984 185.169 1.00 1.79   ?  137  MET A CE    1 
ATOM   12577 N  N     . ASP E 2 138  ? 158.391 145.022 185.170 1.00 1.41   ?  138  ASP A N     1 
ATOM   12578 C  CA    . ASP E 2 138  ? 159.345 145.915 185.814 1.00 1.41   ?  138  ASP A CA    1 
ATOM   12579 C  C     . ASP E 2 138  ? 158.712 147.247 186.181 1.00 1.41   ?  138  ASP A C     1 
ATOM   12580 O  O     . ASP E 2 138  ? 159.204 147.924 187.086 1.00 1.41   ?  138  ASP A O     1 
ATOM   12581 C  CB    . ASP E 2 138  ? 160.557 146.141 184.911 1.00 1.41   ?  138  ASP A CB    1 
ATOM   12582 N  N     . ILE E 2 139  ? 157.644 147.641 185.489 1.00 1.34   ?  139  ILE A N     1 
ATOM   12583 C  CA    . ILE E 2 139  ? 156.873 148.809 185.896 1.00 1.34   ?  139  ILE A CA    1 
ATOM   12584 C  C     . ILE E 2 139  ? 156.087 148.515 187.160 1.00 1.34   ?  139  ILE A C     1 
ATOM   12585 O  O     . ILE E 2 139  ? 156.054 149.331 188.084 1.00 1.34   ?  139  ILE A O     1 
ATOM   12586 C  CB    . ILE E 2 139  ? 155.942 149.252 184.758 1.00 1.34   ?  139  ILE A CB    1 
ATOM   12587 C  CG1   . ILE E 2 139  ? 156.727 149.455 183.469 1.00 1.34   ?  139  ILE A CG1   1 
ATOM   12588 C  CG2   . ILE E 2 139  ? 155.204 150.513 185.142 1.00 1.34   ?  139  ILE A CG2   1 
ATOM   12589 C  CD1   . ILE E 2 139  ? 155.842 149.538 182.260 1.00 1.34   ?  139  ILE A CD1   1 
ATOM   12590 N  N     . LEU E 2 140  ? 155.435 147.353 187.218 1.00 1.75   ?  140  LEU A N     1 
ATOM   12591 C  CA    . LEU E 2 140  ? 154.655 146.997 188.396 1.00 1.75   ?  140  LEU A CA    1 
ATOM   12592 C  C     . LEU E 2 140  ? 155.541 146.786 189.613 1.00 1.75   ?  140  LEU A C     1 
ATOM   12593 O  O     . LEU E 2 140  ? 155.128 147.089 190.734 1.00 1.75   ?  140  LEU A O     1 
ATOM   12594 C  CB    . LEU E 2 140  ? 153.823 145.747 188.124 1.00 1.75   ?  140  LEU A CB    1 
ATOM   12595 C  CG    . LEU E 2 140  ? 152.451 145.940 187.484 1.00 1.75   ?  140  LEU A CG    1 
ATOM   12596 C  CD1   . LEU E 2 140  ? 152.571 146.421 186.064 1.00 1.75   ?  140  LEU A CD1   1 
ATOM   12597 C  CD2   . LEU E 2 140  ? 151.677 144.648 187.532 1.00 1.75   ?  140  LEU A CD2   1 
ATOM   12598 N  N     . HIS E 2 141  ? 156.753 146.268 189.415 1.00 2.10   ?  141  HIS A N     1 
ATOM   12599 C  CA    . HIS E 2 141  ? 157.704 146.161 190.514 1.00 2.10   ?  141  HIS A CA    1 
ATOM   12600 C  C     . HIS E 2 141  ? 158.073 147.532 191.065 1.00 2.10   ?  141  HIS A C     1 
ATOM   12601 O  O     . HIS E 2 141  ? 158.312 147.670 192.268 1.00 2.10   ?  141  HIS A O     1 
ATOM   12602 C  CB    . HIS E 2 141  ? 158.951 145.413 190.042 1.00 2.10   ?  141  HIS A CB    1 
ATOM   12603 C  CG    . HIS E 2 141  ? 159.853 144.967 191.149 1.00 2.10   ?  141  HIS A CG    1 
ATOM   12604 N  ND1   . HIS E 2 141  ? 160.606 145.844 191.895 1.00 2.10   ?  141  HIS A ND1   1 
ATOM   12605 C  CD2   . HIS E 2 141  ? 160.136 143.733 191.624 1.00 2.10   ?  141  HIS A CD2   1 
ATOM   12606 C  CE1   . HIS E 2 141  ? 161.306 145.171 192.790 1.00 2.10   ?  141  HIS A CE1   1 
ATOM   12607 N  NE2   . HIS E 2 141  ? 161.037 143.887 192.648 1.00 2.10   ?  141  HIS A NE2   1 
ATOM   12608 N  N     . ALA E 2 142  ? 158.118 148.553 190.208 1.00 2.07   ?  142  ALA A N     1 
ATOM   12609 C  CA    . ALA E 2 142  ? 158.446 149.900 190.661 1.00 2.07   ?  142  ALA A CA    1 
ATOM   12610 C  C     . ALA E 2 142  ? 157.318 150.518 191.473 1.00 2.07   ?  142  ALA A C     1 
ATOM   12611 O  O     . ALA E 2 142  ? 157.556 151.437 192.260 1.00 2.07   ?  142  ALA A O     1 
ATOM   12612 C  CB    . ALA E 2 142  ? 158.781 150.786 189.466 1.00 2.07   ?  142  ALA A CB    1 
ATOM   12613 N  N     . THR E 2 143  ? 156.087 150.047 191.285 1.00 2.62   ?  143  THR A N     1 
ATOM   12614 C  CA    . THR E 2 143  ? 154.959 150.533 192.066 1.00 2.62   ?  143  THR A CA    1 
ATOM   12615 C  C     . THR E 2 143  ? 154.870 149.878 193.433 1.00 2.62   ?  143  THR A C     1 
ATOM   12616 O  O     . THR E 2 143  ? 154.166 150.392 194.307 1.00 2.62   ?  143  THR A O     1 
ATOM   12617 C  CB    . THR E 2 143  ? 153.653 150.285 191.319 1.00 2.62   ?  143  THR A CB    1 
ATOM   12618 O  OG1   . THR E 2 143  ? 153.381 148.882 191.309 1.00 2.62   ?  143  THR A OG1   1 
ATOM   12619 C  CG2   . THR E 2 143  ? 153.764 150.759 189.898 1.00 2.62   ?  143  THR A CG2   1 
ATOM   12620 N  N     . GLY E 2 144  ? 155.566 148.766 193.637 1.00 2.74   ?  144  GLY A N     1 
ATOM   12621 C  CA    . GLY E 2 144  ? 155.529 148.051 194.890 1.00 2.74   ?  144  GLY A CA    1 
ATOM   12622 C  C     . GLY E 2 144  ? 154.399 147.062 195.042 1.00 2.74   ?  144  GLY A C     1 
ATOM   12623 O  O     . GLY E 2 144  ? 154.218 146.524 196.138 1.00 2.74   ?  144  GLY A O     1 
ATOM   12624 N  N     . LEU E 2 145  ? 153.639 146.795 193.984 1.00 2.78   ?  145  LEU A N     1 
ATOM   12625 C  CA    . LEU E 2 145  ? 152.463 145.944 194.109 1.00 2.78   ?  145  LEU A CA    1 
ATOM   12626 C  C     . LEU E 2 145  ? 152.741 144.485 193.774 1.00 2.78   ?  145  LEU A C     1 
ATOM   12627 O  O     . LEU E 2 145  ? 152.091 143.597 194.336 1.00 2.78   ?  145  LEU A O     1 
ATOM   12628 C  CB    . LEU E 2 145  ? 151.335 146.488 193.233 1.00 2.78   ?  145  LEU A CB    1 
ATOM   12629 C  CG    . LEU E 2 145  ? 150.753 147.788 193.789 1.00 2.78   ?  145  LEU A CG    1 
ATOM   12630 C  CD1   . LEU E 2 145  ? 149.765 148.419 192.834 1.00 2.78   ?  145  LEU A CD1   1 
ATOM   12631 C  CD2   . LEU E 2 145  ? 150.107 147.509 195.123 1.00 2.78   ?  145  LEU A CD2   1 
ATOM   12632 N  N     . ILE E 2 146  ? 153.686 144.208 192.876 1.00 2.31   ?  146  ILE A N     1 
ATOM   12633 C  CA    . ILE E 2 146  ? 154.194 142.861 192.665 1.00 2.31   ?  146  ILE A CA    1 
ATOM   12634 C  C     . ILE E 2 146  ? 155.710 142.908 192.764 1.00 2.31   ?  146  ILE A C     1 
ATOM   12635 O  O     . ILE E 2 146  ? 156.321 143.975 192.785 1.00 2.31   ?  146  ILE A O     1 
ATOM   12636 C  CB    . ILE E 2 146  ? 153.773 142.252 191.314 1.00 2.31   ?  146  ILE A CB    1 
ATOM   12637 C  CG1   . ILE E 2 146  ? 154.690 142.728 190.197 1.00 2.31   ?  146  ILE A CG1   1 
ATOM   12638 C  CG2   . ILE E 2 146  ? 152.358 142.608 190.986 1.00 2.31   ?  146  ILE A CG2   1 
ATOM   12639 C  CD1   . ILE E 2 146  ? 154.497 141.964 188.918 1.00 2.31   ?  146  ILE A CD1   1 
ATOM   12640 N  N     . ASN E 2 147  ? 156.319 141.729 192.802 1.00 2.77   ?  147  ASN A N     1 
ATOM   12641 C  CA    . ASN E 2 147  ? 157.763 141.594 192.806 1.00 2.77   ?  147  ASN A CA    1 
ATOM   12642 C  C     . ASN E 2 147  ? 158.156 140.640 191.710 1.00 2.77   ?  147  ASN A C     1 
ATOM   12643 O  O     . ASN E 2 147  ? 158.027 139.455 191.845 1.00 2.77   ?  147  ASN A O     1 
ATOM   12644 C  CB    . ASN E 2 147  ? 158.265 141.087 194.132 1.00 2.77   ?  147  ASN A CB    1 
ATOM   12645 C  CG    . ASN E 2 147  ? 157.205 140.396 194.885 1.00 2.77   ?  147  ASN A CG    1 
ATOM   12646 O  OD1   . ASN E 2 147  ? 156.150 140.155 194.353 1.00 2.77   ?  147  ASN A OD1   1 
ATOM   12647 N  ND2   . ASN E 2 147  ? 157.426 140.173 196.156 1.00 2.77   ?  147  ASN A ND2   1 
ATOM   12648 N  N     . HIS E 2 148  ? 158.654 141.189 190.623 1.00 1.89   ?  148  HIS A N     1 
ATOM   12649 C  CA    . HIS E 2 148  ? 159.054 140.430 189.448 1.00 1.89   ?  148  HIS A CA    1 
ATOM   12650 C  C     . HIS E 2 148  ? 160.361 139.702 189.724 1.00 1.89   ?  148  HIS A C     1 
ATOM   12651 O  O     . HIS E 2 148  ? 161.370 140.333 190.050 1.00 1.89   ?  148  HIS A O     1 
ATOM   12652 C  CB    . HIS E 2 148  ? 159.199 141.384 188.268 1.00 1.89   ?  148  HIS A CB    1 
ATOM   12653 C  CG    . HIS E 2 148  ? 159.693 140.742 187.015 1.00 1.89   ?  148  HIS A CG    1 
ATOM   12654 N  ND1   . HIS E 2 148  ? 160.393 141.439 186.057 1.00 1.89   ?  148  HIS A ND1   1 
ATOM   12655 C  CD2   . HIS E 2 148  ? 159.576 139.477 186.550 1.00 1.89   ?  148  HIS A CD2   1 
ATOM   12656 C  CE1   . HIS E 2 148  ? 160.697 140.629 185.060 1.00 1.89   ?  148  HIS A CE1   1 
ATOM   12657 N  NE2   . HIS E 2 148  ? 160.213 139.432 185.335 1.00 1.89   ?  148  HIS A NE2   1 
ATOM   12658 N  N     . PHE E 2 149  ? 160.353 138.380 189.588 1.00 3.44   ?  149  PHE A N     1 
ATOM   12659 C  CA    . PHE E 2 149  ? 161.530 137.574 189.862 1.00 3.44   ?  149  PHE A CA    1 
ATOM   12660 C  C     . PHE E 2 149  ? 161.811 136.653 188.684 1.00 3.44   ?  149  PHE A C     1 
ATOM   12661 O  O     . PHE E 2 149  ? 160.979 136.461 187.797 1.00 3.44   ?  149  PHE A O     1 
ATOM   12662 C  CB    . PHE E 2 149  ? 161.367 136.763 191.152 1.00 3.44   ?  149  PHE A CB    1 
ATOM   12663 C  CG    . PHE E 2 149  ? 160.556 135.515 190.990 1.00 3.44   ?  149  PHE A CG    1 
ATOM   12664 C  CD1   . PHE E 2 149  ? 159.196 135.576 190.771 1.00 3.44   ?  149  PHE A CD1   1 
ATOM   12665 C  CD2   . PHE E 2 149  ? 161.154 134.278 191.064 1.00 3.44   ?  149  PHE A CD2   1 
ATOM   12666 C  CE1   . PHE E 2 149  ? 158.455 134.428 190.625 1.00 3.44   ?  149  PHE A CE1   1 
ATOM   12667 C  CE2   . PHE E 2 149  ? 160.413 133.132 190.919 1.00 3.44   ?  149  PHE A CE2   1 
ATOM   12668 C  CZ    . PHE E 2 149  ? 159.065 133.208 190.698 1.00 3.44   ?  149  PHE A CZ    1 
ATOM   12669 N  N     . GLY E 2 150  ? 163.012 136.091 188.676 1.00 7.55   ?  150  GLY A N     1 
ATOM   12670 C  CA    . GLY E 2 150  ? 163.420 135.218 187.599 1.00 7.55   ?  150  GLY A CA    1 
ATOM   12671 C  C     . GLY E 2 150  ? 163.579 135.953 186.289 1.00 7.55   ?  150  GLY A C     1 
ATOM   12672 O  O     . GLY E 2 150  ? 162.862 135.677 185.326 1.00 7.55   ?  150  GLY A O     1 
ATOM   12673 N  N     . LYS E 2 151  ? 164.510 136.900 186.241 1.00 10.55  ?  151  LYS A N     1 
ATOM   12674 C  CA    . LYS E 2 151  ? 164.770 137.695 185.049 1.00 10.55  ?  151  LYS A CA    1 
ATOM   12675 C  C     . LYS E 2 151  ? 166.165 137.364 184.546 1.00 10.55  ?  151  LYS A C     1 
ATOM   12676 O  O     . LYS E 2 151  ? 167.141 137.498 185.291 1.00 10.55  ?  151  LYS A O     1 
ATOM   12677 C  CB    . LYS E 2 151  ? 164.643 139.189 185.350 1.00 10.55  ?  151  LYS A CB    1 
ATOM   12678 C  CG    . LYS E 2 151  ? 164.837 140.083 184.142 1.00 10.55  ?  151  LYS A CG    1 
ATOM   12679 C  CD    . LYS E 2 151  ? 164.614 141.541 184.493 1.00 10.55  ?  151  LYS A CD    1 
ATOM   12680 C  CE    . LYS E 2 151  ? 164.672 142.418 183.255 1.00 10.55  ?  151  LYS A CE    1 
ATOM   12681 N  NZ    . LYS E 2 151  ? 163.580 142.113 182.291 1.00 10.55  1  151  LYS A NZ    1 
ATOM   12682 N  N     . VAL E 2 152  ? 166.261 136.940 183.291 1.00 13.10  ?  152  VAL A N     1 
ATOM   12683 C  CA    . VAL E 2 152  ? 167.534 136.534 182.706 1.00 13.10  ?  152  VAL A CA    1 
ATOM   12684 C  C     . VAL E 2 152  ? 168.175 137.741 182.037 1.00 13.10  ?  152  VAL A C     1 
ATOM   12685 O  O     . VAL E 2 152  ? 167.504 138.514 181.343 1.00 13.10  ?  152  VAL A O     1 
ATOM   12686 C  CB    . VAL E 2 152  ? 167.346 135.373 181.714 1.00 13.10  ?  152  VAL A CB    1 
ATOM   12687 C  CG1   . VAL E 2 152  ? 166.667 134.205 182.401 1.00 13.10  ?  152  VAL A CG1   1 
ATOM   12688 C  CG2   . VAL E 2 152  ? 166.547 135.804 180.499 1.00 13.10  ?  152  VAL A CG2   1 
ATOM   12689 N  N     . ILE E 2 153  ? 169.468 137.930 182.278 1.00 15.60  ?  153  ILE A N     1 
ATOM   12690 C  CA    . ILE E 2 153  ? 170.187 139.060 181.707 1.00 15.60  ?  153  ILE A CA    1 
ATOM   12691 C  C     . ILE E 2 153  ? 170.809 138.615 180.394 1.00 15.60  ?  153  ILE A C     1 
ATOM   12692 O  O     . ILE E 2 153  ? 170.519 139.178 179.333 1.00 15.60  ?  153  ILE A O     1 
ATOM   12693 C  CB    . ILE E 2 153  ? 171.252 139.597 182.679 1.00 15.60  ?  153  ILE A CB    1 
ATOM   12694 C  CG1   . ILE E 2 153  ? 170.655 139.782 184.073 1.00 15.60  ?  153  ILE A CG1   1 
ATOM   12695 C  CG2   . ILE E 2 153  ? 171.809 140.913 182.176 1.00 15.60  ?  153  ILE A CG2   1 
ATOM   12696 C  CD1   . ILE E 2 153  ? 169.524 140.783 184.125 1.00 15.60  ?  153  ILE A CD1   1 
ATOM   12697 N  N     . GLU E 2 154  ? 171.656 137.592 180.457 1.00 15.72  ?  154  GLU A N     1 
ATOM   12698 C  CA    . GLU E 2 154  ? 172.298 137.018 179.284 1.00 15.72  ?  154  GLU A CA    1 
ATOM   12699 C  C     . GLU E 2 154  ? 171.756 135.617 179.046 1.00 15.72  ?  154  GLU A C     1 
ATOM   12700 O  O     . GLU E 2 154  ? 171.646 134.817 179.979 1.00 15.72  ?  154  GLU A O     1 
ATOM   12701 C  CB    . GLU E 2 154  ? 173.818 136.969 179.453 1.00 15.72  ?  154  GLU A CB    1 
ATOM   12702 C  CG    . GLU E 2 154  ? 174.565 136.419 178.248 1.00 15.72  ?  154  GLU A CG    1 
ATOM   12703 C  CD    . GLU E 2 154  ? 176.049 136.268 178.509 1.00 15.72  ?  154  GLU A CD    1 
ATOM   12704 O  OE1   . GLU E 2 154  ? 176.718 135.541 177.744 1.00 15.72  ?  154  GLU A OE1   1 
ATOM   12705 O  OE2   . GLU E 2 154  ? 176.540 136.873 179.485 1.00 15.72  -1 154  GLU A OE2   1 
ATOM   12706 N  N     . SER E 2 155  ? 171.416 135.326 177.790 1.00 12.92  ?  155  SER A N     1 
ATOM   12707 C  CA    . SER E 2 155  ? 170.787 134.049 177.471 1.00 12.92  ?  155  SER A CA    1 
ATOM   12708 C  C     . SER E 2 155  ? 171.784 132.897 177.477 1.00 12.92  ?  155  SER A C     1 
ATOM   12709 O  O     . SER E 2 155  ? 171.394 131.747 177.707 1.00 12.92  ?  155  SER A O     1 
ATOM   12710 C  CB    . SER E 2 155  ? 170.094 134.135 176.113 1.00 12.92  ?  155  SER A CB    1 
ATOM   12711 O  OG    . SER E 2 155  ? 169.493 132.898 175.775 1.00 12.92  ?  155  SER A OG    1 
ATOM   12712 N  N     . ASP E 2 156  ? 173.060 133.175 177.205 1.00 15.73  ?  156  ASP A N     1 
ATOM   12713 C  CA    . ASP E 2 156  ? 174.047 132.106 177.095 1.00 15.73  ?  156  ASP A CA    1 
ATOM   12714 C  C     . ASP E 2 156  ? 174.276 131.423 178.437 1.00 15.73  ?  156  ASP A C     1 
ATOM   12715 O  O     . ASP E 2 156  ? 174.248 130.193 178.535 1.00 15.73  ?  156  ASP A O     1 
ATOM   12716 C  CB    . ASP E 2 156  ? 175.355 132.660 176.533 1.00 15.73  ?  156  ASP A CB    1 
ATOM   12717 C  CG    . ASP E 2 156  ? 175.146 133.450 175.263 1.00 15.73  ?  156  ASP A CG    1 
ATOM   12718 O  OD1   . ASP E 2 156  ? 174.479 132.931 174.343 1.00 15.73  ?  156  ASP A OD1   1 
ATOM   12719 O  OD2   . ASP E 2 156  ? 175.625 134.601 175.195 1.00 15.73  -1 156  ASP A OD2   1 
ATOM   12720 N  N     . LYS E 2 157  ? 174.511 132.204 179.484 1.00 14.64  ?  157  LYS A N     1 
ATOM   12721 C  CA    . LYS E 2 157  ? 174.710 131.667 180.823 1.00 14.64  ?  157  LYS A CA    1 
ATOM   12722 C  C     . LYS E 2 157  ? 173.545 132.081 181.707 1.00 14.64  ?  157  LYS A C     1 
ATOM   12723 O  O     . LYS E 2 157  ? 173.191 133.263 181.760 1.00 14.64  ?  157  LYS A O     1 
ATOM   12724 C  CB    . LYS E 2 157  ? 176.028 132.154 181.423 1.00 14.64  ?  157  LYS A CB    1 
ATOM   12725 C  CG    . LYS E 2 157  ? 176.361 131.517 182.762 1.00 14.64  ?  157  LYS A CG    1 
ATOM   12726 C  CD    . LYS E 2 157  ? 176.667 130.037 182.608 1.00 14.64  ?  157  LYS A CD    1 
ATOM   12727 C  CE    . LYS E 2 157  ? 176.750 129.340 183.957 1.00 14.64  ?  157  LYS A CE    1 
ATOM   12728 N  NZ    . LYS E 2 157  ? 175.418 129.225 184.615 1.00 14.64  1  157  LYS A NZ    1 
ATOM   12729 N  N     . ILE E 2 158  ? 172.957 131.112 182.402 1.00 13.39  ?  158  ILE A N     1 
ATOM   12730 C  CA    . ILE E 2 158  ? 171.786 131.343 183.236 1.00 13.39  ?  158  ILE A CA    1 
ATOM   12731 C  C     . ILE E 2 158  ? 172.079 130.843 184.640 1.00 13.39  ?  158  ILE A C     1 
ATOM   12732 O  O     . ILE E 2 158  ? 172.527 129.705 184.818 1.00 13.39  ?  158  ILE A O     1 
ATOM   12733 C  CB    . ILE E 2 158  ? 170.534 130.652 182.668 1.00 13.39  ?  158  ILE A CB    1 
ATOM   12734 C  CG1   . ILE E 2 158  ? 170.107 131.316 181.362 1.00 13.39  ?  158  ILE A CG1   1 
ATOM   12735 C  CG2   . ILE E 2 158  ? 169.406 130.690 183.672 1.00 13.39  ?  158  ILE A CG2   1 
ATOM   12736 C  CD1   . ILE E 2 158  ? 168.897 130.686 180.735 1.00 13.39  ?  158  ILE A CD1   1 
ATOM   12737 N  N     . LYS E 2 159  ? 171.840 131.695 185.630 1.00 12.00  ?  159  LYS A N     1 
ATOM   12738 C  CA    . LYS E 2 159  ? 171.917 131.334 187.037 1.00 12.00  ?  159  LYS A CA    1 
ATOM   12739 C  C     . LYS E 2 159  ? 170.549 131.568 187.658 1.00 12.00  ?  159  LYS A C     1 
ATOM   12740 O  O     . LYS E 2 159  ? 169.988 132.660 187.533 1.00 12.00  ?  159  LYS A O     1 
ATOM   12741 C  CB    . LYS E 2 159  ? 172.984 132.158 187.755 1.00 12.00  ?  159  LYS A CB    1 
ATOM   12742 C  CG    . LYS E 2 159  ? 173.240 131.746 189.188 1.00 12.00  ?  159  LYS A CG    1 
ATOM   12743 C  CD    . LYS E 2 159  ? 174.091 130.497 189.256 1.00 12.00  ?  159  LYS A CD    1 
ATOM   12744 C  CE    . LYS E 2 159  ? 174.511 130.201 190.682 1.00 12.00  ?  159  LYS A CE    1 
ATOM   12745 N  NZ    . LYS E 2 159  ? 175.508 129.098 190.743 1.00 12.00  1  159  LYS A NZ    1 
ATOM   12746 N  N     . VAL E 2 160  ? 170.014 130.549 188.317 1.00 12.40  ?  160  VAL A N     1 
ATOM   12747 C  CA    . VAL E 2 160  ? 168.657 130.577 188.848 1.00 12.40  ?  160  VAL A CA    1 
ATOM   12748 C  C     . VAL E 2 160  ? 168.760 130.650 190.365 1.00 12.40  ?  160  VAL A C     1 
ATOM   12749 O  O     . VAL E 2 160  ? 168.945 129.632 191.037 1.00 12.40  ?  160  VAL A O     1 
ATOM   12750 C  CB    . VAL E 2 160  ? 167.845 129.359 188.398 1.00 12.40  ?  160  VAL A CB    1 
ATOM   12751 C  CG1   . VAL E 2 160  ? 166.440 129.425 188.956 1.00 12.40  ?  160  VAL A CG1   1 
ATOM   12752 C  CG2   . VAL E 2 160  ? 167.814 129.279 186.886 1.00 12.40  ?  160  VAL A CG2   1 
ATOM   12753 N  N     . VAL E 2 161  ? 168.627 131.851 190.913 1.00 10.40  ?  161  VAL A N     1 
ATOM   12754 C  CA    . VAL E 2 161  ? 168.680 132.066 192.358 1.00 10.40  ?  161  VAL A CA    1 
ATOM   12755 C  C     . VAL E 2 161  ? 167.261 131.967 192.900 1.00 10.40  ?  161  VAL A C     1 
ATOM   12756 O  O     . VAL E 2 161  ? 166.382 132.718 192.447 1.00 10.40  ?  161  VAL A O     1 
ATOM   12757 C  CB    . VAL E 2 161  ? 169.302 133.424 192.699 1.00 10.40  ?  161  VAL A CB    1 
ATOM   12758 C  CG1   . VAL E 2 161  ? 169.770 133.436 194.139 1.00 10.40  ?  161  VAL A CG1   1 
ATOM   12759 C  CG2   . VAL E 2 161  ? 170.452 133.734 191.761 1.00 10.40  ?  161  VAL A CG2   1 
ATOM   12760 N  N     . PRO E 2 162  ? 166.989 131.077 193.851 1.00 9.32   ?  162  PRO A N     1 
ATOM   12761 C  CA    . PRO E 2 162  ? 165.636 130.930 194.382 1.00 9.32   ?  162  PRO A CA    1 
ATOM   12762 C  C     . PRO E 2 162  ? 165.338 131.904 195.512 1.00 9.32   ?  162  PRO A C     1 
ATOM   12763 O  O     . PRO E 2 162  ? 166.232 132.478 196.135 1.00 9.32   ?  162  PRO A O     1 
ATOM   12764 C  CB    . PRO E 2 162  ? 165.644 129.491 194.906 1.00 9.32   ?  162  PRO A CB    1 
ATOM   12765 C  CG    . PRO E 2 162  ? 167.024 129.306 195.370 1.00 9.32   ?  162  PRO A CG    1 
ATOM   12766 C  CD    . PRO E 2 162  ? 167.901 130.069 194.411 1.00 9.32   ?  162  PRO A CD    1 
ATOM   12767 N  N     . LEU E 2 163  ? 164.045 132.088 195.757 1.00 10.22  ?  163  LEU A N     1 
ATOM   12768 C  CA    . LEU E 2 163  ? 163.554 132.839 196.904 1.00 10.22  ?  163  LEU A CA    1 
ATOM   12769 C  C     . LEU E 2 163  ? 163.205 131.845 197.999 1.00 10.22  ?  163  LEU A C     1 
ATOM   12770 O  O     . LEU E 2 163  ? 162.402 130.933 197.779 1.00 10.22  ?  163  LEU A O     1 
ATOM   12771 C  CB    . LEU E 2 163  ? 162.338 133.685 196.531 1.00 10.22  ?  163  LEU A CB    1 
ATOM   12772 C  CG    . LEU E 2 163  ? 162.612 135.039 195.883 1.00 10.22  ?  163  LEU A CG    1 
ATOM   12773 C  CD1   . LEU E 2 163  ? 161.456 135.444 195.001 1.00 10.22  ?  163  LEU A CD1   1 
ATOM   12774 C  CD2   . LEU E 2 163  ? 162.839 136.076 196.956 1.00 10.22  ?  163  LEU A CD2   1 
ATOM   12775 N  N     . LEU E 2 164  ? 163.808 132.014 199.167 1.00 11.45  ?  164  LEU A N     1 
ATOM   12776 C  CA    . LEU E 2 164  ? 163.673 131.067 200.264 1.00 11.45  ?  164  LEU A CA    1 
ATOM   12777 C  C     . LEU E 2 164  ? 162.712 131.632 201.300 1.00 11.45  ?  164  LEU A C     1 
ATOM   12778 O  O     . LEU E 2 164  ? 162.963 132.698 201.868 1.00 11.45  ?  164  LEU A O     1 
ATOM   12779 C  CB    . LEU E 2 164  ? 165.035 130.775 200.885 1.00 11.45  ?  164  LEU A CB    1 
ATOM   12780 C  CG    . LEU E 2 164  ? 166.149 130.494 199.875 1.00 11.45  ?  164  LEU A CG    1 
ATOM   12781 C  CD1   . LEU E 2 164  ? 167.491 130.377 200.578 1.00 11.45  ?  164  LEU A CD1   1 
ATOM   12782 C  CD2   . LEU E 2 164  ? 165.837 129.249 199.057 1.00 11.45  ?  164  LEU A CD2   1 
ATOM   12783 N  N     . PHE E 2 165  ? 161.621 130.916 201.546 1.00 10.00  ?  165  PHE A N     1 
ATOM   12784 C  CA    . PHE E 2 165  ? 160.587 131.341 202.474 1.00 10.00  ?  165  PHE A CA    1 
ATOM   12785 C  C     . PHE E 2 165  ? 160.428 130.318 203.586 1.00 10.00  ?  165  PHE A C     1 
ATOM   12786 O  O     . PHE E 2 165  ? 160.716 129.132 203.418 1.00 10.00  ?  165  PHE A O     1 
ATOM   12787 C  CB    . PHE E 2 165  ? 159.243 131.536 201.766 1.00 10.00  ?  165  PHE A CB    1 
ATOM   12788 C  CG    . PHE E 2 165  ? 159.213 132.717 200.853 1.00 10.00  ?  165  PHE A CG    1 
ATOM   12789 C  CD1   . PHE E 2 165  ? 159.210 133.997 201.367 1.00 10.00  ?  165  PHE A CD1   1 
ATOM   12790 C  CD2   . PHE E 2 165  ? 159.205 132.552 199.484 1.00 10.00  ?  165  PHE A CD2   1 
ATOM   12791 C  CE1   . PHE E 2 165  ? 159.196 135.087 200.536 1.00 10.00  ?  165  PHE A CE1   1 
ATOM   12792 C  CE2   . PHE E 2 165  ? 159.188 133.640 198.651 1.00 10.00  ?  165  PHE A CE2   1 
ATOM   12793 C  CZ    . PHE E 2 165  ? 159.185 134.909 199.180 1.00 10.00  ?  165  PHE A CZ    1 
ATOM   12794 N  N     . GLN E 2 166  ? 159.957 130.793 204.732 1.00 9.36   ?  166  GLN A N     1 
ATOM   12795 C  CA    . GLN E 2 166  ? 159.662 129.907 205.845 1.00 9.36   ?  166  GLN A CA    1 
ATOM   12796 C  C     . GLN E 2 166  ? 158.439 130.425 206.575 1.00 9.36   ?  166  GLN A C     1 
ATOM   12797 O  O     . GLN E 2 166  ? 158.380 131.604 206.932 1.00 9.36   ?  166  GLN A O     1 
ATOM   12798 C  CB    . GLN E 2 166  ? 160.841 129.800 206.813 1.00 9.36   ?  166  GLN A CB    1 
ATOM   12799 C  CG    . GLN E 2 166  ? 160.510 128.987 208.054 1.00 9.36   ?  166  GLN A CG    1 
ATOM   12800 C  CD    . GLN E 2 166  ? 161.691 128.801 208.977 1.00 9.36   ?  166  GLN A CD    1 
ATOM   12801 O  OE1   . GLN E 2 166  ? 162.733 129.429 208.807 1.00 9.36   ?  166  GLN A OE1   1 
ATOM   12802 N  NE2   . GLN E 2 166  ? 161.534 127.930 209.965 1.00 9.36   ?  166  GLN A NE2   1 
ATOM   12803 N  N     . LYS E 2 167  ? 157.466 129.547 206.779 1.00 11.49  ?  167  LYS A N     1 
ATOM   12804 C  CA    . LYS E 2 167  ? 156.303 129.833 207.603 1.00 11.49  ?  167  LYS A CA    1 
ATOM   12805 C  C     . LYS E 2 167  ? 156.161 128.707 208.609 1.00 11.49  ?  167  LYS A C     1 
ATOM   12806 O  O     . LYS E 2 167  ? 156.201 127.533 208.232 1.00 11.49  ?  167  LYS A O     1 
ATOM   12807 C  CB    . LYS E 2 167  ? 155.035 129.962 206.762 1.00 11.49  ?  167  LYS A CB    1 
ATOM   12808 C  CG    . LYS E 2 167  ? 153.771 130.140 207.574 1.00 11.49  ?  167  LYS A CG    1 
ATOM   12809 C  CD    . LYS E 2 167  ? 152.750 130.935 206.794 1.00 11.49  ?  167  LYS A CD    1 
ATOM   12810 C  CE    . LYS E 2 167  ? 151.472 131.113 207.577 1.00 11.49  ?  167  LYS A CE    1 
ATOM   12811 N  NZ    . LYS E 2 167  ? 150.730 129.838 207.701 1.00 11.49  1  167  LYS A NZ    1 
ATOM   12812 N  N     . GLY E 2 168  ? 156.006 129.062 209.879 1.00 13.57  ?  168  GLY A N     1 
ATOM   12813 C  CA    . GLY E 2 168  ? 155.947 128.063 210.926 1.00 13.57  ?  168  GLY A CA    1 
ATOM   12814 C  C     . GLY E 2 168  ? 157.183 127.190 210.937 1.00 13.57  ?  168  GLY A C     1 
ATOM   12815 O  O     . GLY E 2 168  ? 158.276 127.651 211.277 1.00 13.57  ?  168  GLY A O     1 
ATOM   12816 N  N     . SER E 2 169  ? 157.022 125.925 210.554 1.00 15.73  ?  169  SER A N     1 
ATOM   12817 C  CA    . SER E 2 169  ? 158.142 125.002 210.423 1.00 15.73  ?  169  SER A CA    1 
ATOM   12818 C  C     . SER E 2 169  ? 158.308 124.515 208.989 1.00 15.73  ?  169  SER A C     1 
ATOM   12819 O  O     . SER E 2 169  ? 159.044 123.555 208.745 1.00 15.73  ?  169  SER A O     1 
ATOM   12820 C  CB    . SER E 2 169  ? 157.972 123.816 211.373 1.00 15.73  ?  169  SER A CB    1 
ATOM   12821 O  OG    . SER E 2 169  ? 156.751 123.139 211.135 1.00 15.73  ?  169  SER A OG    1 
ATOM   12822 N  N     . THR E 2 170  ? 157.648 125.167 208.037 1.00 13.26  ?  170  THR A N     1 
ATOM   12823 C  CA    . THR E 2 170  ? 157.652 124.759 206.640 1.00 13.26  ?  170  THR A CA    1 
ATOM   12824 C  C     . THR E 2 170  ? 158.482 125.737 205.827 1.00 13.26  ?  170  THR A C     1 
ATOM   12825 O  O     . THR E 2 170  ? 158.273 126.950 205.913 1.00 13.26  ?  170  THR A O     1 
ATOM   12826 C  CB    . THR E 2 170  ? 156.233 124.709 206.080 1.00 13.26  ?  170  THR A CB    1 
ATOM   12827 O  OG1   . THR E 2 170  ? 155.441 123.810 206.863 1.00 13.26  ?  170  THR A OG1   1 
ATOM   12828 C  CG2   . THR E 2 170  ? 156.248 124.246 204.636 1.00 13.26  ?  170  THR A CG2   1 
ATOM   12829 N  N     . LYS E 2 171  ? 159.408 125.213 205.034 1.00 12.67  ?  171  LYS A N     1 
ATOM   12830 C  CA    . LYS E 2 171  ? 160.275 126.031 204.202 1.00 12.67  ?  171  LYS A CA    1 
ATOM   12831 C  C     . LYS E 2 171  ? 159.945 125.823 202.731 1.00 12.67  ?  171  LYS A C     1 
ATOM   12832 O  O     . LYS E 2 171  ? 159.533 124.737 202.318 1.00 12.67  ?  171  LYS A O     1 
ATOM   12833 C  CB    . LYS E 2 171  ? 161.745 125.704 204.455 1.00 12.67  ?  171  LYS A CB    1 
ATOM   12834 C  CG    . LYS E 2 171  ? 162.160 125.807 205.904 1.00 12.67  ?  171  LYS A CG    1 
ATOM   12835 C  CD    . LYS E 2 171  ? 163.666 125.787 206.035 1.00 12.67  ?  171  LYS A CD    1 
ATOM   12836 C  CE    . LYS E 2 171  ? 164.084 124.964 207.230 1.00 12.67  ?  171  LYS A CE    1 
ATOM   12837 N  NZ    . LYS E 2 171  ? 163.238 125.275 208.408 1.00 12.67  1  171  LYS A NZ    1 
ATOM   12838 N  N     . LEU E 2 172  ? 160.131 126.877 201.941 1.00 10.93  ?  172  LEU A N     1 
ATOM   12839 C  CA    . LEU E 2 172  ? 159.810 126.858 200.522 1.00 10.93  ?  172  LEU A CA    1 
ATOM   12840 C  C     . LEU E 2 172  ? 160.960 127.473 199.743 1.00 10.93  ?  172  LEU A C     1 
ATOM   12841 O  O     . LEU E 2 172  ? 161.624 128.389 200.230 1.00 10.93  ?  172  LEU A O     1 
ATOM   12842 C  CB    . LEU E 2 172  ? 158.510 127.623 200.238 1.00 10.93  ?  172  LEU A CB    1 
ATOM   12843 C  CG    . LEU E 2 172  ? 158.124 127.883 198.781 1.00 10.93  ?  172  LEU A CG    1 
ATOM   12844 C  CD1   . LEU E 2 172  ? 157.741 126.602 198.087 1.00 10.93  ?  172  LEU A CD1   1 
ATOM   12845 C  CD2   . LEU E 2 172  ? 156.998 128.879 198.708 1.00 10.93  ?  172  LEU A CD2   1 
ATOM   12846 N  N     . ALA E 2 173  ? 161.199 126.965 198.537 1.00 10.47  ?  173  ALA A N     1 
ATOM   12847 C  CA    . ALA E 2 173  ? 162.227 127.501 197.652 1.00 10.47  ?  173  ALA A CA    1 
ATOM   12848 C  C     . ALA E 2 173  ? 161.595 127.785 196.298 1.00 10.47  ?  173  ALA A C     1 
ATOM   12849 O  O     . ALA E 2 173  ? 161.335 126.860 195.525 1.00 10.47  ?  173  ALA A O     1 
ATOM   12850 C  CB    . ALA E 2 173  ? 163.396 126.532 197.516 1.00 10.47  ?  173  ALA A CB    1 
ATOM   12851 N  N     . LEU E 2 174  ? 161.363 129.059 196.002 1.00 8.20   ?  174  LEU A N     1 
ATOM   12852 C  CA    . LEU E 2 174  ? 160.655 129.456 194.789 1.00 8.20   ?  174  LEU A CA    1 
ATOM   12853 C  C     . LEU E 2 174  ? 161.670 129.738 193.690 1.00 8.20   ?  174  LEU A C     1 
ATOM   12854 O  O     . LEU E 2 174  ? 162.344 130.770 193.699 1.00 8.20   ?  174  LEU A O     1 
ATOM   12855 C  CB    . LEU E 2 174  ? 159.776 130.670 195.060 1.00 8.20   ?  174  LEU A CB    1 
ATOM   12856 C  CG    . LEU E 2 174  ? 158.986 131.213 193.874 1.00 8.20   ?  174  LEU A CG    1 
ATOM   12857 C  CD1   . LEU E 2 174  ? 158.117 130.127 193.283 1.00 8.20   ?  174  LEU A CD1   1 
ATOM   12858 C  CD2   . LEU E 2 174  ? 158.142 132.384 194.317 1.00 8.20   ?  174  LEU A CD2   1 
ATOM   12859 N  N     . TYR E 2 175  ? 161.779 128.818 192.740 1.00 7.74   ?  175  TYR A N     1 
ATOM   12860 C  CA    . TYR E 2 175  ? 162.632 129.000 191.577 1.00 7.74   ?  175  TYR A CA    1 
ATOM   12861 C  C     . TYR E 2 175  ? 161.815 129.579 190.436 1.00 7.74   ?  175  TYR A C     1 
ATOM   12862 O  O     . TYR E 2 175  ? 160.633 129.266 190.285 1.00 7.74   ?  175  TYR A O     1 
ATOM   12863 C  CB    . TYR E 2 175  ? 163.257 127.677 191.143 1.00 7.74   ?  175  TYR A CB    1 
ATOM   12864 C  CG    . TYR E 2 175  ? 164.203 127.081 192.148 1.00 7.74   ?  175  TYR A CG    1 
ATOM   12865 C  CD1   . TYR E 2 175  ? 163.729 126.472 193.295 1.00 7.74   ?  175  TYR A CD1   1 
ATOM   12866 C  CD2   . TYR E 2 175  ? 165.569 127.131 191.951 1.00 7.74   ?  175  TYR A CD2   1 
ATOM   12867 C  CE1   . TYR E 2 175  ? 164.586 125.930 194.215 1.00 7.74   ?  175  TYR A CE1   1 
ATOM   12868 C  CE2   . TYR E 2 175  ? 166.434 126.591 192.867 1.00 7.74   ?  175  TYR A CE2   1 
ATOM   12869 C  CZ    . TYR E 2 175  ? 165.936 125.992 193.997 1.00 7.74   ?  175  TYR A CZ    1 
ATOM   12870 O  OH    . TYR E 2 175  ? 166.793 125.448 194.920 1.00 7.74   ?  175  TYR A OH    1 
ATOM   12871 N  N     . GLY E 2 176  ? 162.446 130.424 189.633 1.00 5.75   ?  176  GLY A N     1 
ATOM   12872 C  CA    . GLY E 2 176  ? 161.739 131.037 188.531 1.00 5.75   ?  176  GLY A CA    1 
ATOM   12873 C  C     . GLY E 2 176  ? 162.615 131.304 187.332 1.00 5.75   ?  176  GLY A C     1 
ATOM   12874 O  O     . GLY E 2 176  ? 163.726 131.823 187.465 1.00 5.75   ?  176  GLY A O     1 
ATOM   12875 N  N     . LEU E 2 177  ? 162.126 130.950 186.152 1.00 5.36   ?  177  LEU A N     1 
ATOM   12876 C  CA    . LEU E 2 177  ? 162.833 131.191 184.906 1.00 5.36   ?  177  LEU A CA    1 
ATOM   12877 C  C     . LEU E 2 177  ? 161.889 131.910 183.960 1.00 5.36   ?  177  LEU A C     1 
ATOM   12878 O  O     . LEU E 2 177  ? 160.750 131.477 183.774 1.00 5.36   ?  177  LEU A O     1 
ATOM   12879 C  CB    . LEU E 2 177  ? 163.324 129.879 184.290 1.00 5.36   ?  177  LEU A CB    1 
ATOM   12880 C  CG    . LEU E 2 177  ? 164.179 129.924 183.025 1.00 5.36   ?  177  LEU A CG    1 
ATOM   12881 C  CD1   . LEU E 2 177  ? 165.400 130.795 183.222 1.00 5.36   ?  177  LEU A CD1   1 
ATOM   12882 C  CD2   . LEU E 2 177  ? 164.590 128.518 182.639 1.00 5.36   ?  177  LEU A CD2   1 
ATOM   12883 N  N     . ALA E 2 178  ? 162.364 132.990 183.353 1.00 4.66   ?  178  ALA A N     1 
ATOM   12884 C  CA    . ALA E 2 178  ? 161.526 133.783 182.471 1.00 4.66   ?  178  ALA A CA    1 
ATOM   12885 C  C     . ALA E 2 178  ? 161.242 133.015 181.183 1.00 4.66   ?  178  ALA A C     1 
ATOM   12886 O  O     . ALA E 2 178  ? 161.497 131.815 181.068 1.00 4.66   ?  178  ALA A O     1 
ATOM   12887 C  CB    . ALA E 2 178  ? 162.188 135.125 182.178 1.00 4.66   ?  178  ALA A CB    1 
ATOM   12888 N  N     . ALA E 2 179  ? 160.674 133.706 180.207 1.00 4.00   ?  179  ALA A N     1 
ATOM   12889 C  CA    . ALA E 2 179  ? 160.355 133.107 178.918 1.00 4.00   ?  179  ALA A CA    1 
ATOM   12890 C  C     . ALA E 2 179  ? 161.338 133.637 177.885 1.00 4.00   ?  179  ALA A C     1 
ATOM   12891 O  O     . ALA E 2 179  ? 161.231 134.780 177.436 1.00 4.00   ?  179  ALA A O     1 
ATOM   12892 C  CB    . ALA E 2 179  ? 158.916 133.402 178.520 1.00 4.00   ?  179  ALA A CB    1 
ATOM   12893 N  N     . VAL E 2 180  ? 162.304 132.803 177.521 1.00 6.13   ?  180  VAL A N     1 
ATOM   12894 C  CA    . VAL E 2 180  ? 163.225 133.087 176.434 1.00 6.13   ?  180  VAL A CA    1 
ATOM   12895 C  C     . VAL E 2 180  ? 163.012 132.028 175.360 1.00 6.13   ?  180  VAL A C     1 
ATOM   12896 O  O     . VAL E 2 180  ? 162.555 130.915 175.638 1.00 6.13   ?  180  VAL A O     1 
ATOM   12897 C  CB    . VAL E 2 180  ? 164.687 133.123 176.925 1.00 6.13   ?  180  VAL A CB    1 
ATOM   12898 C  CG1   . VAL E 2 180  ? 165.062 131.809 177.566 1.00 6.13   ?  180  VAL A CG1   1 
ATOM   12899 C  CG2   . VAL E 2 180  ? 165.646 133.488 175.795 1.00 6.13   ?  180  VAL A CG2   1 
ATOM   12900 N  N     . ARG E 2 181  ? 163.327 132.393 174.114 1.00 7.64   ?  181  ARG A N     1 
ATOM   12901 C  CA    . ARG E 2 181  ? 163.037 131.578 172.940 1.00 7.64   ?  181  ARG A CA    1 
ATOM   12902 C  C     . ARG E 2 181  ? 163.396 130.119 173.168 1.00 7.64   ?  181  ARG A C     1 
ATOM   12903 O  O     . ARG E 2 181  ? 164.508 129.800 173.594 1.00 7.64   ?  181  ARG A O     1 
ATOM   12904 C  CB    . ARG E 2 181  ? 163.798 132.120 171.731 1.00 7.64   ?  181  ARG A CB    1 
ATOM   12905 C  CG    . ARG E 2 181  ? 163.583 133.595 171.470 1.00 7.64   ?  181  ARG A CG    1 
ATOM   12906 C  CD    . ARG E 2 181  ? 163.570 133.910 169.979 1.00 7.64   ?  181  ARG A CD    1 
ATOM   12907 N  NE    . ARG E 2 181  ? 164.712 133.350 169.265 1.00 7.64   ?  181  ARG A NE    1 
ATOM   12908 C  CZ    . ARG E 2 181  ? 164.654 132.293 168.466 1.00 7.64   ?  181  ARG A CZ    1 
ATOM   12909 N  NH1   . ARG E 2 181  ? 163.519 131.651 168.249 1.00 7.64   1  181  ARG A NH1   1 
ATOM   12910 N  NH2   . ARG E 2 181  ? 165.763 131.871 167.867 1.00 7.64   ?  181  ARG A NH2   1 
ATOM   12911 N  N     . ASP E 2 182  ? 162.441 129.232 172.881 1.00 8.24   ?  182  ASP A N     1 
ATOM   12912 C  CA    . ASP E 2 182  ? 162.592 127.828 173.245 1.00 8.24   ?  182  ASP A CA    1 
ATOM   12913 C  C     . ASP E 2 182  ? 163.799 127.202 172.564 1.00 8.24   ?  182  ASP A C     1 
ATOM   12914 O  O     . ASP E 2 182  ? 164.509 126.392 173.168 1.00 8.24   ?  182  ASP A O     1 
ATOM   12915 C  CB    . ASP E 2 182  ? 161.326 127.052 172.886 1.00 8.24   ?  182  ASP A CB    1 
ATOM   12916 C  CG    . ASP E 2 182  ? 160.062 127.766 173.311 1.00 8.24   ?  182  ASP A CG    1 
ATOM   12917 O  OD1   . ASP E 2 182  ? 159.759 128.831 172.736 1.00 8.24   ?  182  ASP A OD1   1 
ATOM   12918 O  OD2   . ASP E 2 182  ? 159.365 127.260 174.214 1.00 8.24   -1 182  ASP A OD2   1 
ATOM   12919 N  N     . GLU E 2 183  ? 164.051 127.567 171.310 1.00 9.24   ?  183  GLU A N     1 
ATOM   12920 C  CA    . GLU E 2 183  ? 165.110 126.956 170.522 1.00 9.24   ?  183  GLU A CA    1 
ATOM   12921 C  C     . GLU E 2 183  ? 166.474 127.579 170.783 1.00 9.24   ?  183  GLU A C     1 
ATOM   12922 O  O     . GLU E 2 183  ? 167.421 127.308 170.038 1.00 9.24   ?  183  GLU A O     1 
ATOM   12923 C  CB    . GLU E 2 183  ? 164.763 127.025 169.037 1.00 9.24   ?  183  GLU A CB    1 
ATOM   12924 C  CG    . GLU E 2 183  ? 163.455 126.327 168.712 1.00 9.24   ?  183  GLU A CG    1 
ATOM   12925 C  CD    . GLU E 2 183  ? 163.374 124.941 169.325 1.00 9.24   ?  183  GLU A CD    1 
ATOM   12926 O  OE1   . GLU E 2 183  ? 164.268 124.112 169.058 1.00 9.24   ?  183  GLU A OE1   1 
ATOM   12927 O  OE2   . GLU E 2 183  ? 162.424 124.683 170.089 1.00 9.24   -1 183  GLU A OE2   1 
ATOM   12928 N  N     . ARG E 2 184  ? 166.590 128.409 171.810 1.00 8.74   ?  184  ARG A N     1 
ATOM   12929 C  CA    . ARG E 2 184  ? 167.876 128.849 172.334 1.00 8.74   ?  184  ARG A CA    1 
ATOM   12930 C  C     . ARG E 2 184  ? 168.101 128.396 173.764 1.00 8.74   ?  184  ARG A C     1 
ATOM   12931 O  O     . ARG E 2 184  ? 169.195 127.931 174.092 1.00 8.74   ?  184  ARG A O     1 
ATOM   12932 C  CB    . ARG E 2 184  ? 168.001 130.380 172.231 1.00 8.74   ?  184  ARG A CB    1 
ATOM   12933 C  CG    . ARG E 2 184  ? 168.798 131.074 173.339 1.00 8.74   ?  184  ARG A CG    1 
ATOM   12934 C  CD    . ARG E 2 184  ? 170.283 130.692 173.408 1.00 8.74   ?  184  ARG A CD    1 
ATOM   12935 N  NE    . ARG E 2 184  ? 171.049 131.025 172.215 1.00 8.74   ?  184  ARG A NE    1 
ATOM   12936 C  CZ    . ARG E 2 184  ? 172.346 130.786 172.079 1.00 8.74   ?  184  ARG A CZ    1 
ATOM   12937 N  NH1   . ARG E 2 184  ? 173.047 130.210 173.043 1.00 8.74   1  184  ARG A NH1   1 
ATOM   12938 N  NH2   . ARG E 2 184  ? 172.956 131.134 170.950 1.00 8.74   ?  184  ARG A NH2   1 
ATOM   12939 N  N     . LEU E 2 185  ? 167.092 128.502 174.629 1.00 8.92   ?  185  LEU A N     1 
ATOM   12940 C  CA    . LEU E 2 185  ? 167.216 127.895 175.945 1.00 8.92   ?  185  LEU A CA    1 
ATOM   12941 C  C     . LEU E 2 185  ? 167.423 126.394 175.843 1.00 8.92   ?  185  LEU A C     1 
ATOM   12942 O  O     . LEU E 2 185  ? 168.032 125.800 176.737 1.00 8.92   ?  185  LEU A O     1 
ATOM   12943 C  CB    . LEU E 2 185  ? 165.988 128.202 176.796 1.00 8.92   ?  185  LEU A CB    1 
ATOM   12944 C  CG    . LEU E 2 185  ? 166.092 127.696 178.232 1.00 8.92   ?  185  LEU A CG    1 
ATOM   12945 C  CD1   . LEU E 2 185  ? 166.095 128.839 179.226 1.00 8.92   ?  185  LEU A CD1   1 
ATOM   12946 C  CD2   . LEU E 2 185  ? 164.981 126.715 178.528 1.00 8.92   ?  185  LEU A CD2   1 
ATOM   12947 N  N     . PHE E 2 186  ? 166.955 125.771 174.760 1.00 8.29   ?  186  PHE A N     1 
ATOM   12948 C  CA    . PHE E 2 186  ? 167.296 124.377 174.510 1.00 8.29   ?  186  PHE A CA    1 
ATOM   12949 C  C     . PHE E 2 186  ? 168.803 124.201 174.399 1.00 8.29   ?  186  PHE A C     1 
ATOM   12950 O  O     . PHE E 2 186  ? 169.380 123.296 175.012 1.00 8.29   ?  186  PHE A O     1 
ATOM   12951 C  CB    . PHE E 2 186  ? 166.610 123.896 173.235 1.00 8.29   ?  186  PHE A CB    1 
ATOM   12952 C  CG    . PHE E 2 186  ? 166.695 122.417 173.020 1.00 8.29   ?  186  PHE A CG    1 
ATOM   12953 C  CD1   . PHE E 2 186  ? 165.761 121.570 173.590 1.00 8.29   ?  186  PHE A CD1   1 
ATOM   12954 C  CD2   . PHE E 2 186  ? 167.700 121.871 172.241 1.00 8.29   ?  186  PHE A CD2   1 
ATOM   12955 C  CE1   . PHE E 2 186  ? 165.830 120.210 173.396 1.00 8.29   ?  186  PHE A CE1   1 
ATOM   12956 C  CE2   . PHE E 2 186  ? 167.774 120.508 172.041 1.00 8.29   ?  186  PHE A CE2   1 
ATOM   12957 C  CZ    . PHE E 2 186  ? 166.836 119.677 172.620 1.00 8.29   ?  186  PHE A CZ    1 
ATOM   12958 N  N     . ARG E 2 187  ? 169.460 125.079 173.642 1.00 8.26   ?  187  ARG A N     1 
ATOM   12959 C  CA    . ARG E 2 187  ? 170.909 125.003 173.500 1.00 8.26   ?  187  ARG A CA    1 
ATOM   12960 C  C     . ARG E 2 187  ? 171.611 125.308 174.815 1.00 8.26   ?  187  ARG A C     1 
ATOM   12961 O  O     . ARG E 2 187  ? 172.608 124.664 175.157 1.00 8.26   ?  187  ARG A O     1 
ATOM   12962 C  CB    . ARG E 2 187  ? 171.368 125.962 172.407 1.00 8.26   ?  187  ARG A CB    1 
ATOM   12963 C  CG    . ARG E 2 187  ? 172.820 125.820 172.019 1.00 8.26   ?  187  ARG A CG    1 
ATOM   12964 C  CD    . ARG E 2 187  ? 173.129 126.618 170.763 1.00 8.26   ?  187  ARG A CD    1 
ATOM   12965 N  NE    . ARG E 2 187  ? 171.981 127.384 170.291 1.00 8.26   ?  187  ARG A NE    1 
ATOM   12966 C  CZ    . ARG E 2 187  ? 171.213 127.035 169.267 1.00 8.26   ?  187  ARG A CZ    1 
ATOM   12967 N  NH1   . ARG E 2 187  ? 171.438 125.928 168.580 1.00 8.26   1  187  ARG A NH1   1 
ATOM   12968 N  NH2   . ARG E 2 187  ? 170.196 127.819 168.923 1.00 8.26   ?  187  ARG A NH2   1 
ATOM   12969 N  N     . THR E 2 188  ? 171.109 126.290 175.562 1.00 8.50   ?  188  THR A N     1 
ATOM   12970 C  CA    . THR E 2 188  ? 171.725 126.643 176.837 1.00 8.50   ?  188  THR A CA    1 
ATOM   12971 C  C     . THR E 2 188  ? 171.634 125.497 177.838 1.00 8.50   ?  188  THR A C     1 
ATOM   12972 O  O     . THR E 2 188  ? 172.602 125.209 178.550 1.00 8.50   ?  188  THR A O     1 
ATOM   12973 C  CB    . THR E 2 188  ? 171.067 127.898 177.401 1.00 8.50   ?  188  THR A CB    1 
ATOM   12974 O  OG1   . THR E 2 188  ? 171.201 128.968 176.459 1.00 8.50   ?  188  THR A OG1   1 
ATOM   12975 C  CG2   . THR E 2 188  ? 171.720 128.297 178.703 1.00 8.50   ?  188  THR A CG2   1 
ATOM   12976 N  N     . PHE E 2 189  ? 170.481 124.834 177.910 1.00 8.67   ?  189  PHE A N     1 
ATOM   12977 C  CA    . PHE E 2 189  ? 170.356 123.658 178.759 1.00 8.67   ?  189  PHE A CA    1 
ATOM   12978 C  C     . PHE E 2 189  ? 171.200 122.505 178.240 1.00 8.67   ?  189  PHE A C     1 
ATOM   12979 O  O     . PHE E 2 189  ? 171.666 121.675 179.029 1.00 8.67   ?  189  PHE A O     1 
ATOM   12980 C  CB    . PHE E 2 189  ? 168.893 123.230 178.848 1.00 8.67   ?  189  PHE A CB    1 
ATOM   12981 C  CG    . PHE E 2 189  ? 168.248 123.530 180.166 1.00 8.67   ?  189  PHE A CG    1 
ATOM   12982 C  CD1   . PHE E 2 189  ? 168.613 122.834 181.303 1.00 8.67   ?  189  PHE A CD1   1 
ATOM   12983 C  CD2   . PHE E 2 189  ? 167.264 124.491 180.265 1.00 8.67   ?  189  PHE A CD2   1 
ATOM   12984 C  CE1   . PHE E 2 189  ? 168.018 123.101 182.511 1.00 8.67   ?  189  PHE A CE1   1 
ATOM   12985 C  CE2   . PHE E 2 189  ? 166.667 124.761 181.471 1.00 8.67   ?  189  PHE A CE2   1 
ATOM   12986 C  CZ    . PHE E 2 189  ? 167.044 124.065 182.596 1.00 8.67   ?  189  PHE A CZ    1 
ATOM   12987 N  N     . LYS E 2 190  ? 171.400 122.433 176.923 1.00 8.51   ?  190  LYS A N     1 
ATOM   12988 C  CA    . LYS E 2 190  ? 172.103 121.298 176.336 1.00 8.51   ?  190  LYS A CA    1 
ATOM   12989 C  C     . LYS E 2 190  ? 173.549 121.231 176.810 1.00 8.51   ?  190  LYS A C     1 
ATOM   12990 O  O     . LYS E 2 190  ? 174.011 120.182 177.271 1.00 8.51   ?  190  LYS A O     1 
ATOM   12991 C  CB    . LYS E 2 190  ? 172.033 121.385 174.812 1.00 8.51   ?  190  LYS A CB    1 
ATOM   12992 C  CG    . LYS E 2 190  ? 172.345 120.090 174.095 1.00 8.51   ?  190  LYS A CG    1 
ATOM   12993 C  CD    . LYS E 2 190  ? 171.420 119.902 172.906 1.00 8.51   ?  190  LYS A CD    1 
ATOM   12994 C  CE    . LYS E 2 190  ? 171.445 121.108 171.982 1.00 8.51   ?  190  LYS A CE    1 
ATOM   12995 N  NZ    . LYS E 2 190  ? 172.803 121.348 171.429 1.00 8.51   1  190  LYS A NZ    1 
ATOM   12996 N  N     . ASP E 2 191  ? 174.280 122.335 176.701 1.00 10.14  ?  191  ASP A N     1 
ATOM   12997 C  CA    . ASP E 2 191  ? 175.684 122.378 177.109 1.00 10.14  ?  191  ASP A CA    1 
ATOM   12998 C  C     . ASP E 2 191  ? 175.838 122.980 178.506 1.00 10.14  ?  191  ASP A C     1 
ATOM   12999 O  O     . ASP E 2 191  ? 176.550 123.961 178.710 1.00 10.14  ?  191  ASP A O     1 
ATOM   13000 C  CB    . ASP E 2 191  ? 176.505 123.146 176.082 1.00 10.14  ?  191  ASP A CB    1 
ATOM   13001 C  CG    . ASP E 2 191  ? 175.818 124.402 175.620 1.00 10.14  ?  191  ASP A CG    1 
ATOM   13002 O  OD1   . ASP E 2 191  ? 175.696 125.344 176.427 1.00 10.14  ?  191  ASP A OD1   1 
ATOM   13003 O  OD2   . ASP E 2 191  ? 175.400 124.447 174.445 1.00 10.14  -1 191  ASP A OD2   1 
ATOM   13004 N  N     . GLY E 2 192  ? 175.160 122.356 179.469 1.00 12.16  ?  192  GLY A N     1 
ATOM   13005 C  CA    . GLY E 2 192  ? 175.271 122.683 180.882 1.00 12.16  ?  192  GLY A CA    1 
ATOM   13006 C  C     . GLY E 2 192  ? 175.350 124.154 181.234 1.00 12.16  ?  192  GLY A C     1 
ATOM   13007 O  O     . GLY E 2 192  ? 176.106 124.543 182.128 1.00 12.16  ?  192  GLY A O     1 
ATOM   13008 N  N     . GLY E 2 193  ? 174.569 124.982 180.549 1.00 14.08  ?  193  GLY A N     1 
ATOM   13009 C  CA    . GLY E 2 193  ? 174.646 126.414 180.752 1.00 14.08  ?  193  GLY A CA    1 
ATOM   13010 C  C     . GLY E 2 193  ? 173.581 126.970 181.670 1.00 14.08  ?  193  GLY A C     1 
ATOM   13011 O  O     . GLY E 2 193  ? 173.362 128.183 181.699 1.00 14.08  ?  193  GLY A O     1 
ATOM   13012 N  N     . VAL E 2 194  ? 172.905 126.103 182.418 1.00 12.79  ?  194  VAL A N     1 
ATOM   13013 C  CA    . VAL E 2 194  ? 171.870 126.511 183.360 1.00 12.79  ?  194  VAL A CA    1 
ATOM   13014 C  C     . VAL E 2 194  ? 172.203 125.907 184.714 1.00 12.79  ?  194  VAL A C     1 
ATOM   13015 O  O     . VAL E 2 194  ? 172.376 124.688 184.825 1.00 12.79  ?  194  VAL A O     1 
ATOM   13016 C  CB    . VAL E 2 194  ? 170.471 126.072 182.905 1.00 12.79  ?  194  VAL A CB    1 
ATOM   13017 C  CG1   . VAL E 2 194  ? 169.447 126.419 183.960 1.00 12.79  ?  194  VAL A CG1   1 
ATOM   13018 C  CG2   . VAL E 2 194  ? 170.119 126.730 181.593 1.00 12.79  ?  194  VAL A CG2   1 
ATOM   13019 N  N     . THR E 2 195  ? 172.273 126.750 185.741 1.00 12.87  ?  195  THR A N     1 
ATOM   13020 C  CA    . THR E 2 195  ? 172.672 126.327 187.074 1.00 12.87  ?  195  THR A CA    1 
ATOM   13021 C  C     . THR E 2 195  ? 171.619 126.751 188.084 1.00 12.87  ?  195  THR A C     1 
ATOM   13022 O  O     . THR E 2 195  ? 171.025 127.823 187.958 1.00 12.87  ?  195  THR A O     1 
ATOM   13023 C  CB    . THR E 2 195  ? 174.025 126.922 187.460 1.00 12.87  ?  195  THR A CB    1 
ATOM   13024 O  OG1   . THR E 2 195  ? 174.860 127.001 186.300 1.00 12.87  ?  195  THR A OG1   1 
ATOM   13025 C  CG2   . THR E 2 195  ? 174.706 126.053 188.501 1.00 12.87  ?  195  THR A CG2   1 
ATOM   13026 N  N     . PHE E 2 196  ? 171.393 125.908 189.084 1.00 12.71  ?  196  PHE A N     1 
ATOM   13027 C  CA    . PHE E 2 196  ? 170.426 126.175 190.140 1.00 12.71  ?  196  PHE A CA    1 
ATOM   13028 C  C     . PHE E 2 196  ? 171.161 126.296 191.467 1.00 12.71  ?  196  PHE A C     1 
ATOM   13029 O  O     . PHE E 2 196  ? 171.820 125.347 191.904 1.00 12.71  ?  196  PHE A O     1 
ATOM   13030 C  CB    . PHE E 2 196  ? 169.374 125.070 190.211 1.00 12.71  ?  196  PHE A CB    1 
ATOM   13031 C  CG    . PHE E 2 196  ? 168.470 125.020 189.020 1.00 12.71  ?  196  PHE A CG    1 
ATOM   13032 C  CD1   . PHE E 2 196  ? 168.858 124.363 187.868 1.00 12.71  ?  196  PHE A CD1   1 
ATOM   13033 C  CD2   . PHE E 2 196  ? 167.231 125.626 189.053 1.00 12.71  ?  196  PHE A CD2   1 
ATOM   13034 C  CE1   . PHE E 2 196  ? 168.030 124.314 186.772 1.00 12.71  ?  196  PHE A CE1   1 
ATOM   13035 C  CE2   . PHE E 2 196  ? 166.401 125.580 187.960 1.00 12.71  ?  196  PHE A CE2   1 
ATOM   13036 C  CZ    . PHE E 2 196  ? 166.800 124.922 186.819 1.00 12.71  ?  196  PHE A CZ    1 
ATOM   13037 N  N     . GLU E 2 197  ? 171.033 127.451 192.110 1.00 12.69  ?  197  GLU A N     1 
ATOM   13038 C  CA    . GLU E 2 197  ? 171.718 127.723 193.370 1.00 12.69  ?  197  GLU A CA    1 
ATOM   13039 C  C     . GLU E 2 197  ? 170.890 127.148 194.513 1.00 12.69  ?  197  GLU A C     1 
ATOM   13040 O  O     . GLU E 2 197  ? 170.048 127.823 195.104 1.00 12.69  ?  197  GLU A O     1 
ATOM   13041 C  CB    . GLU E 2 197  ? 171.940 129.220 193.539 1.00 12.69  ?  197  GLU A CB    1 
ATOM   13042 C  CG    . GLU E 2 197  ? 172.788 129.595 194.735 1.00 12.69  ?  197  GLU A CG    1 
ATOM   13043 C  CD    . GLU E 2 197  ? 172.860 131.092 194.947 1.00 12.69  ?  197  GLU A CD    1 
ATOM   13044 O  OE1   . GLU E 2 197  ? 172.095 131.613 195.784 1.00 12.69  ?  197  GLU A OE1   1 
ATOM   13045 O  OE2   . GLU E 2 197  ? 173.676 131.750 194.269 1.00 12.69  -1 197  GLU A OE2   1 
ATOM   13046 N  N     . VAL E 2 198  ? 171.141 125.885 194.840 1.00 12.83  ?  198  VAL A N     1 
ATOM   13047 C  CA    . VAL E 2 198  ? 170.434 125.215 195.928 1.00 12.83  ?  198  VAL A CA    1 
ATOM   13048 C  C     . VAL E 2 198  ? 170.825 125.860 197.253 1.00 12.83  ?  198  VAL A C     1 
ATOM   13049 O  O     . VAL E 2 198  ? 171.938 126.386 197.373 1.00 12.83  ?  198  VAL A O     1 
ATOM   13050 C  CB    . VAL E 2 198  ? 170.738 123.711 195.939 1.00 12.83  ?  198  VAL A CB    1 
ATOM   13051 C  CG1   . VAL E 2 198  ? 170.117 123.039 194.731 1.00 12.83  ?  198  VAL A CG1   1 
ATOM   13052 C  CG2   . VAL E 2 198  ? 172.239 123.480 195.964 1.00 12.83  ?  198  VAL A CG2   1 
ATOM   13053 N  N     . PRO E 2 199  ? 169.952 125.868 198.258 1.00 14.87  ?  199  PRO A N     1 
ATOM   13054 C  CA    . PRO E 2 199  ? 170.355 126.384 199.568 1.00 14.87  ?  199  PRO A CA    1 
ATOM   13055 C  C     . PRO E 2 199  ? 171.413 125.504 200.209 1.00 14.87  ?  199  PRO A C     1 
ATOM   13056 O  O     . PRO E 2 199  ? 171.445 124.285 200.026 1.00 14.87  ?  199  PRO A O     1 
ATOM   13057 C  CB    . PRO E 2 199  ? 169.052 126.368 200.375 1.00 14.87  ?  199  PRO A CB    1 
ATOM   13058 C  CG    . PRO E 2 199  ? 168.213 125.348 199.702 1.00 14.87  ?  199  PRO A CG    1 
ATOM   13059 C  CD    . PRO E 2 199  ? 168.538 125.463 198.244 1.00 14.87  ?  199  PRO A CD    1 
ATOM   13060 N  N     . THR E 2 200  ? 172.289 126.147 200.978 1.00 17.06  ?  200  THR A N     1 
ATOM   13061 C  CA    . THR E 2 200  ? 173.416 125.459 201.593 1.00 17.06  ?  200  THR A CA    1 
ATOM   13062 C  C     . THR E 2 200  ? 173.012 124.687 202.844 1.00 17.06  ?  200  THR A C     1 
ATOM   13063 O  O     . THR E 2 200  ? 173.563 123.616 203.111 1.00 17.06  ?  200  THR A O     1 
ATOM   13064 C  CB    . THR E 2 200  ? 174.519 126.464 201.923 1.00 17.06  ?  200  THR A CB    1 
ATOM   13065 O  OG1   . THR E 2 200  ? 174.046 127.378 202.919 1.00 17.06  ?  200  THR A OG1   1 
ATOM   13066 C  CG2   . THR E 2 200  ? 174.906 127.239 200.678 1.00 17.06  ?  200  THR A CG2   1 
ATOM   13067 N  N     . MET E 2 201  ? 172.059 125.201 203.617 1.00 17.33  ?  201  MET A N     1 
ATOM   13068 C  CA    . MET E 2 201  ? 171.693 124.541 204.861 1.00 17.33  ?  201  MET A CA    1 
ATOM   13069 C  C     . MET E 2 201  ? 170.473 123.642 204.695 1.00 17.33  ?  201  MET A C     1 
ATOM   13070 O  O     . MET E 2 201  ? 169.549 123.937 203.932 1.00 17.33  ?  201  MET A O     1 
ATOM   13071 C  CB    . MET E 2 201  ? 171.429 125.566 205.967 1.00 17.33  ?  201  MET A CB    1 
ATOM   13072 C  CG    . MET E 2 201  ? 170.384 126.625 205.641 1.00 17.33  ?  201  MET A CG    1 
ATOM   13073 S  SD    . MET E 2 201  ? 168.686 126.171 206.062 1.00 17.33  ?  201  MET A SD    1 
ATOM   13074 C  CE    . MET E 2 201  ? 168.742 126.152 207.854 1.00 17.33  ?  201  MET A CE    1 
ATOM   13075 N  N     . ARG E 2 202  ? 170.492 122.531 205.430 1.00 18.21  ?  202  ARG A N     1 
ATOM   13076 C  CA    . ARG E 2 202  ? 169.363 121.613 205.594 1.00 18.21  ?  202  ARG A CA    1 
ATOM   13077 C  C     . ARG E 2 202  ? 168.830 121.118 204.247 1.00 18.21  ?  202  ARG A C     1 
ATOM   13078 O  O     . ARG E 2 202  ? 167.752 121.493 203.787 1.00 18.21  ?  202  ARG A O     1 
ATOM   13079 C  CB    . ARG E 2 202  ? 168.233 122.231 206.419 1.00 18.21  ?  202  ARG A CB    1 
ATOM   13080 C  CG    . ARG E 2 202  ? 167.215 121.167 206.798 1.00 18.21  ?  202  ARG A CG    1 
ATOM   13081 C  CD    . ARG E 2 202  ? 166.173 121.629 207.793 1.00 18.21  ?  202  ARG A CD    1 
ATOM   13082 N  NE    . ARG E 2 202  ? 166.157 120.731 208.940 1.00 18.21  ?  202  ARG A NE    1 
ATOM   13083 C  CZ    . ARG E 2 202  ? 165.645 119.506 208.913 1.00 18.21  ?  202  ARG A CZ    1 
ATOM   13084 N  NH1   . ARG E 2 202  ? 165.092 119.008 207.817 1.00 18.21  1  202  ARG A NH1   1 
ATOM   13085 N  NH2   . ARG E 2 202  ? 165.699 118.755 210.009 1.00 18.21  ?  202  ARG A NH2   1 
ATOM   13086 N  N     . GLU E 2 203  ? 169.632 120.276 203.613 1.00 17.92  ?  203  GLU A N     1 
ATOM   13087 C  CA    . GLU E 2 203  ? 169.178 119.603 202.406 1.00 17.92  ?  203  GLU A CA    1 
ATOM   13088 C  C     . GLU E 2 203  ? 168.128 118.551 202.752 1.00 17.92  ?  203  GLU A C     1 
ATOM   13089 O  O     . GLU E 2 203  ? 168.287 117.792 203.713 1.00 17.92  ?  203  GLU A O     1 
ATOM   13090 C  CB    . GLU E 2 203  ? 170.369 118.973 201.690 1.00 17.92  ?  203  GLU A CB    1 
ATOM   13091 C  CG    . GLU E 2 203  ? 171.550 119.917 201.597 1.00 17.92  ?  203  GLU A CG    1 
ATOM   13092 C  CD    . GLU E 2 203  ? 171.130 121.310 201.177 1.00 17.92  ?  203  GLU A CD    1 
ATOM   13093 O  OE1   . GLU E 2 203  ? 170.532 121.440 200.089 1.00 17.92  ?  203  GLU A OE1   1 
ATOM   13094 O  OE2   . GLU E 2 203  ? 171.381 122.266 201.940 1.00 17.92  -1 203  GLU A OE2   1 
ATOM   13095 N  N     . GLY E 2 204  ? 167.052 118.510 201.969 1.00 16.89  ?  204  GLY A N     1 
ATOM   13096 C  CA    . GLY E 2 204  ? 165.991 117.539 202.160 1.00 16.89  ?  204  GLY A CA    1 
ATOM   13097 C  C     . GLY E 2 204  ? 164.758 118.029 202.888 1.00 16.89  ?  204  GLY A C     1 
ATOM   13098 O  O     . GLY E 2 204  ? 163.929 117.202 203.287 1.00 16.89  ?  204  GLY A O     1 
ATOM   13099 N  N     . GLU E 2 205  ? 164.611 119.341 203.068 1.00 13.79  ?  205  GLU A N     1 
ATOM   13100 C  CA    . GLU E 2 205  ? 163.514 119.920 203.824 1.00 13.79  ?  205  GLU A CA    1 
ATOM   13101 C  C     . GLU E 2 205  ? 162.754 120.980 203.035 1.00 13.79  ?  205  GLU A C     1 
ATOM   13102 O  O     . GLU E 2 205  ? 161.670 121.401 203.460 1.00 13.79  ?  205  GLU A O     1 
ATOM   13103 C  CB    . GLU E 2 205  ? 164.060 120.504 205.136 1.00 13.79  ?  205  GLU A CB    1 
ATOM   13104 C  CG    . GLU E 2 205  ? 163.026 121.096 206.087 1.00 13.79  ?  205  GLU A CG    1 
ATOM   13105 C  CD    . GLU E 2 205  ? 162.238 120.043 206.854 1.00 13.79  ?  205  GLU A CD    1 
ATOM   13106 O  OE1   . GLU E 2 205  ? 162.626 118.863 206.793 1.00 13.79  ?  205  GLU A OE1   1 
ATOM   13107 O  OE2   . GLU E 2 205  ? 161.240 120.385 207.528 1.00 13.79  -1 205  GLU A OE2   1 
ATOM   13108 N  N     . TRP E 2 206  ? 163.240 121.370 201.867 1.00 12.65  ?  206  TRP A N     1 
ATOM   13109 C  CA    . TRP E 2 206  ? 162.625 122.448 201.117 1.00 12.65  ?  206  TRP A CA    1 
ATOM   13110 C  C     . TRP E 2 206  ? 161.683 121.865 200.076 1.00 12.65  ?  206  TRP A C     1 
ATOM   13111 O  O     . TRP E 2 206  ? 161.938 120.791 199.526 1.00 12.65  ?  206  TRP A O     1 
ATOM   13112 C  CB    . TRP E 2 206  ? 163.684 123.322 200.445 1.00 12.65  ?  206  TRP A CB    1 
ATOM   13113 C  CG    . TRP E 2 206  ? 164.650 123.963 201.382 1.00 12.65  ?  206  TRP A CG    1 
ATOM   13114 C  CD1   . TRP E 2 206  ? 165.768 123.405 201.910 1.00 12.65  ?  206  TRP A CD1   1 
ATOM   13115 C  CD2   . TRP E 2 206  ? 164.601 125.306 201.871 1.00 12.65  ?  206  TRP A CD2   1 
ATOM   13116 N  NE1   . TRP E 2 206  ? 166.415 124.311 202.713 1.00 12.65  ?  206  TRP A NE1   1 
ATOM   13117 C  CE2   . TRP E 2 206  ? 165.715 125.487 202.705 1.00 12.65  ?  206  TRP A CE2   1 
ATOM   13118 C  CE3   . TRP E 2 206  ? 163.717 126.369 201.690 1.00 12.65  ?  206  TRP A CE3   1 
ATOM   13119 C  CZ2   . TRP E 2 206  ? 165.970 126.690 203.358 1.00 12.65  ?  206  TRP A CZ2   1 
ATOM   13120 C  CZ3   . TRP E 2 206  ? 163.971 127.560 202.336 1.00 12.65  ?  206  TRP A CZ3   1 
ATOM   13121 C  CH2   . TRP E 2 206  ? 165.087 127.712 203.160 1.00 12.65  ?  206  TRP A CH2   1 
ATOM   13122 N  N     . PHE E 2 207  ? 160.565 122.549 199.859 1.00 12.80  ?  207  PHE A N     1 
ATOM   13123 C  CA    . PHE E 2 207  ? 159.686 122.274 198.732 1.00 12.80  ?  207  PHE A CA    1 
ATOM   13124 C  C     . PHE E 2 207  ? 160.145 123.140 197.566 1.00 12.80  ?  207  PHE A C     1 
ATOM   13125 O  O     . PHE E 2 207  ? 159.934 124.355 197.568 1.00 12.80  ?  207  PHE A O     1 
ATOM   13126 C  CB    . PHE E 2 207  ? 158.239 122.570 199.105 1.00 12.80  ?  207  PHE A CB    1 
ATOM   13127 C  CG    . PHE E 2 207  ? 157.246 122.117 198.086 1.00 12.80  ?  207  PHE A CG    1 
ATOM   13128 C  CD1   . PHE E 2 207  ? 156.903 122.932 197.027 1.00 12.80  ?  207  PHE A CD1   1 
ATOM   13129 C  CD2   . PHE E 2 207  ? 156.646 120.879 198.192 1.00 12.80  ?  207  PHE A CD2   1 
ATOM   13130 C  CE1   . PHE E 2 207  ? 155.989 122.521 196.094 1.00 12.80  ?  207  PHE A CE1   1 
ATOM   13131 C  CE2   . PHE E 2 207  ? 155.731 120.465 197.260 1.00 12.80  ?  207  PHE A CE2   1 
ATOM   13132 C  CZ    . PHE E 2 207  ? 155.403 121.288 196.210 1.00 12.80  ?  207  PHE A CZ    1 
ATOM   13133 N  N     . ASN E 2 208  ? 160.767 122.522 196.570 1.00 11.03  ?  208  ASN A N     1 
ATOM   13134 C  CA    . ASN E 2 208  ? 161.381 123.270 195.479 1.00 11.03  ?  208  ASN A CA    1 
ATOM   13135 C  C     . ASN E 2 208  ? 160.369 123.410 194.354 1.00 11.03  ?  208  ASN A C     1 
ATOM   13136 O  O     . ASN E 2 208  ? 160.118 122.466 193.608 1.00 11.03  ?  208  ASN A O     1 
ATOM   13137 C  CB    . ASN E 2 208  ? 162.652 122.580 195.011 1.00 11.03  ?  208  ASN A CB    1 
ATOM   13138 C  CG    . ASN E 2 208  ? 163.607 122.324 196.140 1.00 11.03  ?  208  ASN A CG    1 
ATOM   13139 O  OD1   . ASN E 2 208  ? 163.198 121.985 197.245 1.00 11.03  ?  208  ASN A OD1   1 
ATOM   13140 N  ND2   . ASN E 2 208  ? 164.889 122.498 195.878 1.00 11.03  ?  208  ASN A ND2   1 
ATOM   13141 N  N     . LEU E 2 209  ? 159.809 124.604 194.221 1.00 9.46   ?  209  LEU A N     1 
ATOM   13142 C  CA    . LEU E 2 209  ? 158.781 124.908 193.240 1.00 9.46   ?  209  LEU A CA    1 
ATOM   13143 C  C     . LEU E 2 209  ? 159.386 125.777 192.150 1.00 9.46   ?  209  LEU A C     1 
ATOM   13144 O  O     . LEU E 2 209  ? 160.076 126.754 192.451 1.00 9.46   ?  209  LEU A O     1 
ATOM   13145 C  CB    . LEU E 2 209  ? 157.616 125.631 193.914 1.00 9.46   ?  209  LEU A CB    1 
ATOM   13146 C  CG    . LEU E 2 209  ? 156.463 126.149 193.070 1.00 9.46   ?  209  LEU A CG    1 
ATOM   13147 C  CD1   . LEU E 2 209  ? 155.693 124.982 192.532 1.00 9.46   ?  209  LEU A CD1   1 
ATOM   13148 C  CD2   . LEU E 2 209  ? 155.572 127.031 193.911 1.00 9.46   ?  209  LEU A CD2   1 
ATOM   13149 N  N     . MET E 2 210  ? 159.140 125.423 190.891 1.00 8.69   ?  210  MET A N     1 
ATOM   13150 C  CA    . MET E 2 210  ? 159.688 126.161 189.762 1.00 8.69   ?  210  MET A CA    1 
ATOM   13151 C  C     . MET E 2 210  ? 158.585 126.570 188.797 1.00 8.69   ?  210  MET A C     1 
ATOM   13152 O  O     . MET E 2 210  ? 157.739 125.754 188.427 1.00 8.69   ?  210  MET A O     1 
ATOM   13153 C  CB    . MET E 2 210  ? 160.741 125.335 189.026 1.00 8.69   ?  210  MET A CB    1 
ATOM   13154 C  CG    . MET E 2 210  ? 161.293 126.018 187.795 1.00 8.69   ?  210  MET A CG    1 
ATOM   13155 S  SD    . MET E 2 210  ? 162.964 125.509 187.384 1.00 8.69   ?  210  MET A SD    1 
ATOM   13156 C  CE    . MET E 2 210  ? 163.356 126.671 186.084 1.00 8.69   ?  210  MET A CE    1 
ATOM   13157 N  N     . CYS E 2 211  ? 158.612 127.832 188.378 1.00 5.59   ?  211  CYS A N     1 
ATOM   13158 C  CA    . CYS E 2 211  ? 157.644 128.396 187.442 1.00 5.59   ?  211  CYS A CA    1 
ATOM   13159 C  C     . CYS E 2 211  ? 158.344 128.564 186.098 1.00 5.59   ?  211  CYS A C     1 
ATOM   13160 O  O     . CYS E 2 211  ? 159.130 129.488 185.906 1.00 5.59   ?  211  CYS A O     1 
ATOM   13161 C  CB    . CYS E 2 211  ? 157.101 129.730 187.944 1.00 5.59   ?  211  CYS A CB    1 
ATOM   13162 S  SG    . CYS E 2 211  ? 156.546 129.741 189.655 1.00 5.59   ?  211  CYS A SG    1 
ATOM   13163 N  N     . VAL E 2 212  ? 158.064 127.668 185.177 1.00 4.65   ?  212  VAL A N     1 
ATOM   13164 C  CA    . VAL E 2 212  ? 158.650 127.705 183.842 1.00 4.65   ?  212  VAL A CA    1 
ATOM   13165 C  C     . VAL E 2 212  ? 157.572 128.113 182.849 1.00 4.65   ?  212  VAL A C     1 
ATOM   13166 O  O     . VAL E 2 212  ? 156.385 127.858 183.060 1.00 4.65   ?  212  VAL A O     1 
ATOM   13167 C  CB    . VAL E 2 212  ? 159.276 126.339 183.492 1.00 4.65   ?  212  VAL A CB    1 
ATOM   13168 C  CG1   . VAL E 2 212  ? 158.209 125.283 183.404 1.00 4.65   ?  212  VAL A CG1   1 
ATOM   13169 C  CG2   . VAL E 2 212  ? 160.066 126.419 182.204 1.00 4.65   ?  212  VAL A CG2   1 
ATOM   13170 N  N     . HIS E 2 213  ? 157.947 128.834 181.796 1.00 3.55   ?  213  HIS A N     1 
ATOM   13171 C  CA    . HIS E 2 213  ? 156.998 129.320 180.795 1.00 3.55   ?  213  HIS A CA    1 
ATOM   13172 C  C     . HIS E 2 213  ? 157.401 128.967 179.368 1.00 3.55   ?  213  HIS A C     1 
ATOM   13173 O  O     . HIS E 2 213  ? 157.408 129.821 178.503 1.00 3.55   ?  213  HIS A O     1 
ATOM   13174 C  CB    . HIS E 2 213  ? 156.882 130.846 180.915 1.00 3.55   ?  213  HIS A CB    1 
ATOM   13175 C  CG    . HIS E 2 213  ? 155.781 131.452 180.096 1.00 3.55   ?  213  HIS A CG    1 
ATOM   13176 N  ND1   . HIS E 2 213  ? 154.511 131.645 180.587 1.00 3.55   ?  213  HIS A ND1   1 
ATOM   13177 C  CD2   . HIS E 2 213  ? 155.767 131.935 178.834 1.00 3.55   ?  213  HIS A CD2   1 
ATOM   13178 C  CE1   . HIS E 2 213  ? 153.755 132.188 179.653 1.00 3.55   ?  213  HIS A CE1   1 
ATOM   13179 N  NE2   . HIS E 2 213  ? 154.493 132.370 178.577 1.00 3.55   ?  213  HIS A NE2   1 
ATOM   13180 N  N     . GLN E 2 214  ? 157.730 127.708 179.117 1.00 4.09   ?  214  GLN A N     1 
ATOM   13181 C  CA    . GLN E 2 214  ? 158.161 127.251 177.804 1.00 4.09   ?  214  GLN A CA    1 
ATOM   13182 C  C     . GLN E 2 214  ? 157.146 126.278 177.218 1.00 4.09   ?  214  GLN A C     1 
ATOM   13183 O  O     . GLN E 2 214  ? 156.199 125.850 177.882 1.00 4.09   ?  214  GLN A O     1 
ATOM   13184 C  CB    . GLN E 2 214  ? 159.539 126.586 177.882 1.00 4.09   ?  214  GLN A CB    1 
ATOM   13185 C  CG    . GLN E 2 214  ? 160.562 127.351 178.689 1.00 4.09   ?  214  GLN A CG    1 
ATOM   13186 C  CD    . GLN E 2 214  ? 161.027 128.610 178.003 1.00 4.09   ?  214  GLN A CD    1 
ATOM   13187 O  OE1   . GLN E 2 214  ? 161.079 128.680 176.779 1.00 4.09   ?  214  GLN A OE1   1 
ATOM   13188 N  NE2   . GLN E 2 214  ? 161.368 129.617 178.791 1.00 4.09   ?  214  GLN A NE2   1 
ATOM   13189 N  N     . ASN E 2 215  ? 157.366 125.927 175.952 1.00 5.26   ?  215  ASN A N     1 
ATOM   13190 C  CA    . ASN E 2 215  ? 156.533 124.943 175.273 1.00 5.26   ?  215  ASN A CA    1 
ATOM   13191 C  C     . ASN E 2 215  ? 156.719 123.575 175.912 1.00 5.26   ?  215  ASN A C     1 
ATOM   13192 O  O     . ASN E 2 215  ? 157.832 123.046 175.949 1.00 5.26   ?  215  ASN A O     1 
ATOM   13193 C  CB    . ASN E 2 215  ? 156.891 124.885 173.792 1.00 5.26   ?  215  ASN A CB    1 
ATOM   13194 C  CG    . ASN E 2 215  ? 156.048 125.809 172.952 1.00 5.26   ?  215  ASN A CG    1 
ATOM   13195 O  OD1   . ASN E 2 215  ? 154.834 125.892 173.129 1.00 5.26   ?  215  ASN A OD1   1 
ATOM   13196 N  ND2   . ASN E 2 215  ? 156.685 126.510 172.025 1.00 5.26   ?  215  ASN A ND2   1 
ATOM   13197 N  N     . HIS E 2 216  ? 155.629 122.997 176.410 1.00 7.18   ?  216  HIS A N     1 
ATOM   13198 C  CA    . HIS E 2 216  ? 155.722 121.703 177.074 1.00 7.18   ?  216  HIS A CA    1 
ATOM   13199 C  C     . HIS E 2 216  ? 156.101 120.610 176.088 1.00 7.18   ?  216  HIS A C     1 
ATOM   13200 O  O     . HIS E 2 216  ? 157.011 119.815 176.346 1.00 7.18   ?  216  HIS A O     1 
ATOM   13201 C  CB    . HIS E 2 216  ? 154.399 121.374 177.760 1.00 7.18   ?  216  HIS A CB    1 
ATOM   13202 C  CG    . HIS E 2 216  ? 154.473 120.209 178.693 1.00 7.18   ?  216  HIS A CG    1 
ATOM   13203 N  ND1   . HIS E 2 216  ? 153.618 120.063 179.762 1.00 7.18   ?  216  HIS A ND1   1 
ATOM   13204 C  CD2   . HIS E 2 216  ? 155.292 119.133 178.717 1.00 7.18   ?  216  HIS A CD2   1 
ATOM   13205 C  CE1   . HIS E 2 216  ? 153.909 118.949 180.408 1.00 7.18   ?  216  HIS A CE1   1 
ATOM   13206 N  NE2   . HIS E 2 216  ? 154.921 118.365 179.793 1.00 7.18   ?  216  HIS A NE2   1 
ATOM   13207 N  N     . THR E 2 217  ? 155.414 120.554 174.954 1.00 9.70   ?  217  THR A N     1 
ATOM   13208 C  CA    . THR E 2 217  ? 155.662 119.541 173.944 1.00 9.70   ?  217  THR A CA    1 
ATOM   13209 C  C     . THR E 2 217  ? 155.920 120.216 172.608 1.00 9.70   ?  217  THR A C     1 
ATOM   13210 O  O     . THR E 2 217  ? 155.336 121.255 172.293 1.00 9.70   ?  217  THR A O     1 
ATOM   13211 C  CB    . THR E 2 217  ? 154.485 118.573 173.802 1.00 9.70   ?  217  THR A CB    1 
ATOM   13212 O  OG1   . THR E 2 217  ? 153.350 119.277 173.287 1.00 9.70   ?  217  THR A OG1   1 
ATOM   13213 C  CG2   . THR E 2 217  ? 154.128 117.966 175.147 1.00 9.70   ?  217  THR A CG2   1 
ATOM   13214 N  N     . GLY E 2 218  ? 156.808 119.616 171.828 1.00 15.50  ?  218  GLY A N     1 
ATOM   13215 C  CA    . GLY E 2 218  ? 157.066 120.111 170.496 1.00 15.50  ?  218  GLY A CA    1 
ATOM   13216 C  C     . GLY E 2 218  ? 156.507 119.171 169.454 1.00 15.50  ?  218  GLY A C     1 
ATOM   13217 O  O     . GLY E 2 218  ? 157.042 118.079 169.243 1.00 15.50  ?  218  GLY A O     1 
ATOM   13218 N  N     . HIS E 2 219  ? 155.415 119.580 168.806 1.00 20.50  ?  219  HIS A N     1 
ATOM   13219 C  CA    . HIS E 2 219  ? 154.846 118.762 167.743 1.00 20.50  ?  219  HIS A CA    1 
ATOM   13220 C  C     . HIS E 2 219  ? 155.840 118.594 166.605 1.00 20.50  ?  219  HIS A C     1 
ATOM   13221 O  O     . HIS E 2 219  ? 155.994 117.496 166.058 1.00 20.50  ?  219  HIS A O     1 
ATOM   13222 C  CB    . HIS E 2 219  ? 153.540 119.381 167.249 1.00 20.50  ?  219  HIS A CB    1 
ATOM   13223 C  CG    . HIS E 2 219  ? 153.621 120.857 167.026 1.00 20.50  ?  219  HIS A CG    1 
ATOM   13224 N  ND1   . HIS E 2 219  ? 153.577 121.768 168.058 1.00 20.50  ?  219  HIS A ND1   1 
ATOM   13225 C  CD2   . HIS E 2 219  ? 153.742 121.582 165.889 1.00 20.50  ?  219  HIS A CD2   1 
ATOM   13226 C  CE1   . HIS E 2 219  ? 153.669 122.991 167.568 1.00 20.50  ?  219  HIS A CE1   1 
ATOM   13227 N  NE2   . HIS E 2 219  ? 153.770 122.906 166.253 1.00 20.50  ?  219  HIS A NE2   1 
ATOM   13228 N  N     . THR E 2 220  ? 156.528 119.670 166.238 1.00 18.43  ?  220  THR A N     1 
ATOM   13229 C  CA    . THR E 2 220  ? 157.683 119.555 165.368 1.00 18.43  ?  220  THR A CA    1 
ATOM   13230 C  C     . THR E 2 220  ? 158.904 119.154 166.190 1.00 18.43  ?  220  THR A C     1 
ATOM   13231 O  O     . THR E 2 220  ? 158.897 119.204 167.423 1.00 18.43  ?  220  THR A O     1 
ATOM   13232 C  CB    . THR E 2 220  ? 157.942 120.867 164.630 1.00 18.43  ?  220  THR A CB    1 
ATOM   13233 O  OG1   . THR E 2 220  ? 158.312 121.881 165.571 1.00 18.43  ?  220  THR A OG1   1 
ATOM   13234 C  CG2   . THR E 2 220  ? 156.692 121.306 163.887 1.00 18.43  ?  220  THR A CG2   1 
ATOM   13235 N  N     . ASN E 2 221  ? 159.964 118.750 165.488 1.00 17.99  ?  221  ASN A N     1 
ATOM   13236 C  CA    . ASN E 2 221  ? 161.135 118.209 166.173 1.00 17.99  ?  221  ASN A CA    1 
ATOM   13237 C  C     . ASN E 2 221  ? 161.778 119.244 167.088 1.00 17.99  ?  221  ASN A C     1 
ATOM   13238 O  O     . ASN E 2 221  ? 162.178 118.924 168.214 1.00 17.99  ?  221  ASN A O     1 
ATOM   13239 C  CB    . ASN E 2 221  ? 162.146 117.687 165.151 1.00 17.99  ?  221  ASN A CB    1 
ATOM   13240 C  CG    . ASN E 2 221  ? 162.335 118.632 163.982 1.00 17.99  ?  221  ASN A CG    1 
ATOM   13241 O  OD1   . ASN E 2 221  ? 161.824 119.751 163.985 1.00 17.99  ?  221  ASN A OD1   1 
ATOM   13242 N  ND2   . ASN E 2 221  ? 163.075 118.185 162.974 1.00 17.99  ?  221  ASN A ND2   1 
ATOM   13243 N  N     . THR E 2 222  ? 161.884 120.489 166.629 1.00 16.04  ?  222  THR A N     1 
ATOM   13244 C  CA    . THR E 2 222  ? 162.527 121.564 167.384 1.00 16.04  ?  222  THR A CA    1 
ATOM   13245 C  C     . THR E 2 222  ? 161.487 122.645 167.667 1.00 16.04  ?  222  THR A C     1 
ATOM   13246 O  O     . THR E 2 222  ? 161.355 123.609 166.911 1.00 16.04  ?  222  THR A O     1 
ATOM   13247 C  CB    . THR E 2 222  ? 163.728 122.128 166.603 1.00 16.04  ?  222  THR A CB    1 
ATOM   13248 O  OG1   . THR E 2 222  ? 163.256 122.952 165.530 1.00 16.04  ?  222  THR A OG1   1 
ATOM   13249 C  CG2   . THR E 2 222  ? 164.572 120.998 166.027 1.00 16.04  ?  222  THR A CG2   1 
ATOM   13250 N  N     . ALA E 2 223  ? 160.732 122.475 168.758 1.00 13.07  ?  223  ALA A N     1 
ATOM   13251 C  CA    . ALA E 2 223  ? 159.745 123.482 169.124 1.00 13.07  ?  223  ALA A CA    1 
ATOM   13252 C  C     . ALA E 2 223  ? 159.563 123.678 170.627 1.00 13.07  ?  223  ALA A C     1 
ATOM   13253 O  O     . ALA E 2 223  ? 158.693 124.464 171.021 1.00 13.07  ?  223  ALA A O     1 
ATOM   13254 C  CB    . ALA E 2 223  ? 158.388 123.148 168.491 1.00 13.07  ?  223  ALA A CB    1 
ATOM   13255 N  N     . PHE E 2 224  ? 160.335 123.015 171.484 1.00 9.74   ?  224  PHE A N     1 
ATOM   13256 C  CA    . PHE E 2 224  ? 159.946 122.947 172.890 1.00 9.74   ?  224  PHE A CA    1 
ATOM   13257 C  C     . PHE E 2 224  ? 161.175 122.793 173.779 1.00 9.74   ?  224  PHE A C     1 
ATOM   13258 O  O     . PHE E 2 224  ? 162.316 122.826 173.311 1.00 9.74   ?  224  PHE A O     1 
ATOM   13259 C  CB    . PHE E 2 224  ? 158.958 121.796 173.115 1.00 9.74   ?  224  PHE A CB    1 
ATOM   13260 C  CG    . PHE E 2 224  ? 159.598 120.431 173.144 1.00 9.74   ?  224  PHE A CG    1 
ATOM   13261 C  CD1   . PHE E 2 224  ? 160.532 120.060 172.196 1.00 9.74   ?  224  PHE A CD1   1 
ATOM   13262 C  CD2   . PHE E 2 224  ? 159.255 119.518 174.124 1.00 9.74   ?  224  PHE A CD2   1 
ATOM   13263 C  CE1   . PHE E 2 224  ? 161.113 118.813 172.230 1.00 9.74   ?  224  PHE A CE1   1 
ATOM   13264 C  CE2   . PHE E 2 224  ? 159.833 118.268 174.160 1.00 9.74   ?  224  PHE A CE2   1 
ATOM   13265 C  CZ    . PHE E 2 224  ? 160.761 117.916 173.214 1.00 9.74   ?  224  PHE A CZ    1 
ATOM   13266 N  N     . LEU E 2 225  ? 160.919 122.634 175.079 1.00 10.11  ?  225  LEU A N     1 
ATOM   13267 C  CA    . LEU E 2 225  ? 161.909 122.279 176.084 1.00 10.11  ?  225  LEU A CA    1 
ATOM   13268 C  C     . LEU E 2 225  ? 161.414 121.038 176.818 1.00 10.11  ?  225  LEU A C     1 
ATOM   13269 O  O     . LEU E 2 225  ? 160.277 121.030 177.321 1.00 10.11  ?  225  LEU A O     1 
ATOM   13270 C  CB    . LEU E 2 225  ? 162.142 123.418 177.081 1.00 10.11  ?  225  LEU A CB    1 
ATOM   13271 C  CG    . LEU E 2 225  ? 162.502 122.970 178.503 1.00 10.11  ?  225  LEU A CG    1 
ATOM   13272 C  CD1   . LEU E 2 225  ? 163.940 123.317 178.856 1.00 10.11  ?  225  LEU A CD1   1 
ATOM   13273 C  CD2   . LEU E 2 225  ? 161.535 123.561 179.508 1.00 10.11  ?  225  LEU A CD2   1 
ATOM   13274 N  N     . PRO E 2 226  ? 162.217 119.985 176.907 1.00 14.62  ?  226  PRO A N     1 
ATOM   13275 C  CA    . PRO E 2 226  ? 161.764 118.753 177.553 1.00 14.62  ?  226  PRO A CA    1 
ATOM   13276 C  C     . PRO E 2 226  ? 161.829 118.866 179.068 1.00 14.62  ?  226  PRO A C     1 
ATOM   13277 O  O     . PRO E 2 226  ? 162.451 119.763 179.632 1.00 14.62  ?  226  PRO A O     1 
ATOM   13278 C  CB    . PRO E 2 226  ? 162.750 117.694 177.046 1.00 14.62  ?  226  PRO A CB    1 
ATOM   13279 C  CG    . PRO E 2 226  ? 163.594 118.381 176.009 1.00 14.62  ?  226  PRO A CG    1 
ATOM   13280 C  CD    . PRO E 2 226  ? 163.562 119.832 176.343 1.00 14.62  ?  226  PRO A CD    1 
ATOM   13281 N  N     . GLU E 2 227  ? 161.177 117.913 179.723 1.00 17.57  ?  227  GLU A N     1 
ATOM   13282 C  CA    . GLU E 2 227  ? 161.232 117.813 181.173 1.00 17.57  ?  227  GLU A CA    1 
ATOM   13283 C  C     . GLU E 2 227  ? 162.461 117.068 181.664 1.00 17.57  ?  227  GLU A C     1 
ATOM   13284 O  O     . GLU E 2 227  ? 162.643 116.946 182.878 1.00 17.57  ?  227  GLU A O     1 
ATOM   13285 C  CB    . GLU E 2 227  ? 159.979 117.115 181.699 1.00 17.57  ?  227  GLU A CB    1 
ATOM   13286 C  CG    . GLU E 2 227  ? 158.771 118.010 181.826 1.00 17.57  ?  227  GLU A CG    1 
ATOM   13287 C  CD    . GLU E 2 227  ? 157.474 117.229 181.808 1.00 17.57  ?  227  GLU A CD    1 
ATOM   13288 O  OE1   . GLU E 2 227  ? 156.662 117.448 180.887 1.00 17.57  ?  227  GLU A OE1   1 
ATOM   13289 O  OE2   . GLU E 2 227  ? 157.271 116.387 182.706 1.00 17.57  -1 227  GLU A OE2   1 
ATOM   13290 N  N     . GLN E 2 228  ? 163.295 116.560 180.762 1.00 16.69  ?  228  GLN A N     1 
ATOM   13291 C  CA    . GLN E 2 228  ? 164.507 115.849 181.139 1.00 16.69  ?  228  GLN A CA    1 
ATOM   13292 C  C     . GLN E 2 228  ? 165.669 116.788 181.431 1.00 16.69  ?  228  GLN A C     1 
ATOM   13293 O  O     . GLN E 2 228  ? 166.656 116.360 182.036 1.00 16.69  ?  228  GLN A O     1 
ATOM   13294 C  CB    . GLN E 2 228  ? 164.895 114.860 180.036 1.00 16.69  ?  228  GLN A CB    1 
ATOM   13295 C  CG    . GLN E 2 228  ? 165.871 113.776 180.467 1.00 16.69  ?  228  GLN A CG    1 
ATOM   13296 C  CD    . GLN E 2 228  ? 165.245 112.750 181.396 1.00 16.69  ?  228  GLN A CD    1 
ATOM   13297 O  OE1   . GLN E 2 228  ? 164.029 112.724 181.585 1.00 16.69  ?  228  GLN A OE1   1 
ATOM   13298 N  NE2   . GLN E 2 228  ? 166.078 111.893 181.977 1.00 16.69  ?  228  GLN A NE2   1 
ATOM   13299 N  N     . PHE E 2 229  ? 165.570 118.055 181.036 1.00 17.30  ?  229  PHE A N     1 
ATOM   13300 C  CA    . PHE E 2 229  ? 166.600 119.031 181.348 1.00 17.30  ?  229  PHE A CA    1 
ATOM   13301 C  C     . PHE E 2 229  ? 166.464 119.614 182.746 1.00 17.30  ?  229  PHE A C     1 
ATOM   13302 O  O     . PHE E 2 229  ? 167.447 120.138 183.279 1.00 17.30  ?  229  PHE A O     1 
ATOM   13303 C  CB    . PHE E 2 229  ? 166.575 120.176 180.330 1.00 17.30  ?  229  PHE A CB    1 
ATOM   13304 C  CG    . PHE E 2 229  ? 167.064 119.790 178.967 1.00 17.30  ?  229  PHE A CG    1 
ATOM   13305 C  CD1   . PHE E 2 229  ? 167.857 118.675 178.790 1.00 17.30  ?  229  PHE A CD1   1 
ATOM   13306 C  CD2   . PHE E 2 229  ? 166.737 120.553 177.862 1.00 17.30  ?  229  PHE A CD2   1 
ATOM   13307 C  CE1   . PHE E 2 229  ? 168.308 118.325 177.537 1.00 17.30  ?  229  PHE A CE1   1 
ATOM   13308 C  CE2   . PHE E 2 229  ? 167.184 120.208 176.608 1.00 17.30  ?  229  PHE A CE2   1 
ATOM   13309 C  CZ    . PHE E 2 229  ? 167.971 119.092 176.445 1.00 17.30  ?  229  PHE A CZ    1 
ATOM   13310 N  N     . LEU E 2 230  ? 165.277 119.534 183.347 1.00 13.48  ?  230  LEU A N     1 
ATOM   13311 C  CA    . LEU E 2 230  ? 165.043 120.090 184.672 1.00 13.48  ?  230  LEU A CA    1 
ATOM   13312 C  C     . LEU E 2 230  ? 165.672 119.198 185.741 1.00 13.48  ?  230  LEU A C     1 
ATOM   13313 O  O     . LEU E 2 230  ? 165.695 117.974 185.594 1.00 13.48  ?  230  LEU A O     1 
ATOM   13314 C  CB    . LEU E 2 230  ? 163.549 120.242 184.931 1.00 13.48  ?  230  LEU A CB    1 
ATOM   13315 C  CG    . LEU E 2 230  ? 162.816 121.209 184.005 1.00 13.48  ?  230  LEU A CG    1 
ATOM   13316 C  CD1   . LEU E 2 230  ? 161.373 121.348 184.424 1.00 13.48  ?  230  LEU A CD1   1 
ATOM   13317 C  CD2   . LEU E 2 230  ? 163.496 122.554 184.003 1.00 13.48  ?  230  LEU A CD2   1 
ATOM   13318 N  N     . PRO E 2 231  ? 166.179 119.780 186.823 1.00 12.43  ?  231  PRO A N     1 
ATOM   13319 C  CA    . PRO E 2 231  ? 166.896 118.983 187.820 1.00 12.43  ?  231  PRO A CA    1 
ATOM   13320 C  C     . PRO E 2 231  ? 165.958 118.153 188.681 1.00 12.43  ?  231  PRO A C     1 
ATOM   13321 O  O     . PRO E 2 231  ? 164.772 118.444 188.826 1.00 12.43  ?  231  PRO A O     1 
ATOM   13322 C  CB    . PRO E 2 231  ? 167.633 120.033 188.653 1.00 12.43  ?  231  PRO A CB    1 
ATOM   13323 C  CG    . PRO E 2 231  ? 166.963 121.328 188.375 1.00 12.43  ?  231  PRO A CG    1 
ATOM   13324 C  CD    . PRO E 2 231  ? 166.000 121.176 187.247 1.00 12.43  ?  231  PRO A CD    1 
ATOM   13325 N  N     . ASP E 2 232  ? 166.528 117.104 189.273 1.00 14.45  ?  232  ASP A N     1 
ATOM   13326 C  CA    . ASP E 2 232  ? 165.748 116.107 189.992 1.00 14.45  ?  232  ASP A CA    1 
ATOM   13327 C  C     . ASP E 2 232  ? 165.372 116.531 191.403 1.00 14.45  ?  232  ASP A C     1 
ATOM   13328 O  O     . ASP E 2 232  ? 164.523 115.876 192.016 1.00 14.45  ?  232  ASP A O     1 
ATOM   13329 C  CB    . ASP E 2 232  ? 166.517 114.785 190.058 1.00 14.45  ?  232  ASP A CB    1 
ATOM   13330 C  CG    . ASP E 2 232  ? 166.908 114.269 188.689 1.00 14.45  ?  232  ASP A CG    1 
ATOM   13331 O  OD1   . ASP E 2 232  ? 166.240 114.636 187.700 1.00 14.45  ?  232  ASP A OD1   1 
ATOM   13332 O  OD2   . ASP E 2 232  ? 167.883 113.495 188.600 1.00 14.45  -1 232  ASP A OD2   1 
ATOM   13333 N  N     . PHE E 2 233  ? 165.974 117.589 191.941 1.00 12.02  ?  233  PHE A N     1 
ATOM   13334 C  CA    . PHE E 2 233  ? 165.640 117.996 193.299 1.00 12.02  ?  233  PHE A CA    1 
ATOM   13335 C  C     . PHE E 2 233  ? 164.336 118.771 193.379 1.00 12.02  ?  233  PHE A C     1 
ATOM   13336 O  O     . PHE E 2 233  ? 163.842 119.001 194.487 1.00 12.02  ?  233  PHE A O     1 
ATOM   13337 C  CB    . PHE E 2 233  ? 166.771 118.830 193.911 1.00 12.02  ?  233  PHE A CB    1 
ATOM   13338 C  CG    . PHE E 2 233  ? 167.036 120.121 193.195 1.00 12.02  ?  233  PHE A CG    1 
ATOM   13339 C  CD1   . PHE E 2 233  ? 166.278 121.243 193.458 1.00 12.02  ?  233  PHE A CD1   1 
ATOM   13340 C  CD2   . PHE E 2 233  ? 168.058 120.217 192.274 1.00 12.02  ?  233  PHE A CD2   1 
ATOM   13341 C  CE1   . PHE E 2 233  ? 166.520 122.426 192.808 1.00 12.02  ?  233  PHE A CE1   1 
ATOM   13342 C  CE2   . PHE E 2 233  ? 168.308 121.403 191.625 1.00 12.02  ?  233  PHE A CE2   1 
ATOM   13343 C  CZ    . PHE E 2 233  ? 167.535 122.507 191.889 1.00 12.02  ?  233  PHE A CZ    1 
ATOM   13344 N  N     . LEU E 2 234  ? 163.779 119.187 192.244 1.00 11.37  ?  234  LEU A N     1 
ATOM   13345 C  CA    . LEU E 2 234  ? 162.525 119.923 192.255 1.00 11.37  ?  234  LEU A CA    1 
ATOM   13346 C  C     . LEU E 2 234  ? 161.396 119.026 192.735 1.00 11.37  ?  234  LEU A C     1 
ATOM   13347 O  O     . LEU E 2 234  ? 161.400 117.815 192.501 1.00 11.37  ?  234  LEU A O     1 
ATOM   13348 C  CB    . LEU E 2 234  ? 162.211 120.460 190.862 1.00 11.37  ?  234  LEU A CB    1 
ATOM   13349 C  CG    . LEU E 2 234  ? 163.150 121.523 190.303 1.00 11.37  ?  234  LEU A CG    1 
ATOM   13350 C  CD1   . LEU E 2 234  ? 162.670 121.973 188.942 1.00 11.37  ?  234  LEU A CD1   1 
ATOM   13351 C  CD2   . LEU E 2 234  ? 163.242 122.695 191.252 1.00 11.37  ?  234  LEU A CD2   1 
ATOM   13352 N  N     . ASP E 2 235  ? 160.430 119.626 193.425 1.00 12.55  ?  235  ASP A N     1 
ATOM   13353 C  CA    . ASP E 2 235  ? 159.269 118.905 193.915 1.00 12.55  ?  235  ASP A CA    1 
ATOM   13354 C  C     . ASP E 2 235  ? 157.997 119.219 193.150 1.00 12.55  ?  235  ASP A C     1 
ATOM   13355 O  O     . ASP E 2 235  ? 157.009 118.499 193.310 1.00 12.55  ?  235  ASP A O     1 
ATOM   13356 C  CB    . ASP E 2 235  ? 159.047 119.202 195.401 1.00 12.55  ?  235  ASP A CB    1 
ATOM   13357 C  CG    . ASP E 2 235  ? 159.988 118.432 196.287 1.00 12.55  ?  235  ASP A CG    1 
ATOM   13358 O  OD1   . ASP E 2 235  ? 160.397 117.327 195.882 1.00 12.55  ?  235  ASP A OD1   1 
ATOM   13359 O  OD2   . ASP E 2 235  ? 160.314 118.922 197.386 1.00 12.55  -1 235  ASP A OD2   1 
ATOM   13360 N  N     . MET E 2 236  ? 157.993 120.265 192.331 1.00 10.59  ?  236  MET A N     1 
ATOM   13361 C  CA    . MET E 2 236  ? 156.809 120.648 191.580 1.00 10.59  ?  236  MET A CA    1 
ATOM   13362 C  C     . MET E 2 236  ? 157.222 121.610 190.481 1.00 10.59  ?  236  MET A C     1 
ATOM   13363 O  O     . MET E 2 236  ? 158.139 122.408 190.670 1.00 10.59  ?  236  MET A O     1 
ATOM   13364 C  CB    . MET E 2 236  ? 155.763 121.293 192.493 1.00 10.59  ?  236  MET A CB    1 
ATOM   13365 C  CG    . MET E 2 236  ? 154.478 121.648 191.794 1.00 10.59  ?  236  MET A CG    1 
ATOM   13366 S  SD    . MET E 2 236  ? 153.107 121.857 192.930 1.00 10.59  ?  236  MET A SD    1 
ATOM   13367 C  CE    . MET E 2 236  ? 151.851 122.417 191.793 1.00 10.59  ?  236  MET A CE    1 
ATOM   13368 N  N     . VAL E 2 237  ? 156.560 121.517 189.334 1.00 8.49   ?  237  VAL A N     1 
ATOM   13369 C  CA    . VAL E 2 237  ? 156.806 122.411 188.211 1.00 8.49   ?  237  VAL A CA    1 
ATOM   13370 C  C     . VAL E 2 237  ? 155.478 123.015 187.777 1.00 8.49   ?  237  VAL A C     1 
ATOM   13371 O  O     . VAL E 2 237  ? 154.479 122.302 187.652 1.00 8.49   ?  237  VAL A O     1 
ATOM   13372 C  CB    . VAL E 2 237  ? 157.490 121.686 187.039 1.00 8.49   ?  237  VAL A CB    1 
ATOM   13373 C  CG1   . VAL E 2 237  ? 157.552 122.579 185.832 1.00 8.49   ?  237  VAL A CG1   1 
ATOM   13374 C  CG2   . VAL E 2 237  ? 158.880 121.277 187.432 1.00 8.49   ?  237  VAL A CG2   1 
ATOM   13375 N  N     . ILE E 2 238  ? 155.465 124.327 187.573 1.00 7.39   ?  238  ILE A N     1 
ATOM   13376 C  CA    . ILE E 2 238  ? 154.277 125.062 187.157 1.00 7.39   ?  238  ILE A CA    1 
ATOM   13377 C  C     . ILE E 2 238  ? 154.504 125.484 185.713 1.00 7.39   ?  238  ILE A C     1 
ATOM   13378 O  O     . ILE E 2 238  ? 155.240 126.432 185.442 1.00 7.39   ?  238  ILE A O     1 
ATOM   13379 C  CB    . ILE E 2 238  ? 154.020 126.269 188.059 1.00 7.39   ?  238  ILE A CB    1 
ATOM   13380 C  CG1   . ILE E 2 238  ? 153.702 125.813 189.478 1.00 7.39   ?  238  ILE A CG1   1 
ATOM   13381 C  CG2   . ILE E 2 238  ? 152.914 127.132 187.493 1.00 7.39   ?  238  ILE A CG2   1 
ATOM   13382 C  CD1   . ILE E 2 238  ? 153.540 126.945 190.434 1.00 7.39   ?  238  ILE A CD1   1 
ATOM   13383 N  N     . TRP E 2 239  ? 153.865 124.795 184.776 1.00 5.68   ?  239  TRP A N     1 
ATOM   13384 C  CA    . TRP E 2 239  ? 154.150 125.027 183.368 1.00 5.68   ?  239  TRP A CA    1 
ATOM   13385 C  C     . TRP E 2 239  ? 153.209 126.082 182.805 1.00 5.68   ?  239  TRP A C     1 
ATOM   13386 O  O     . TRP E 2 239  ? 151.991 125.891 182.785 1.00 5.68   ?  239  TRP A O     1 
ATOM   13387 C  CB    . TRP E 2 239  ? 154.036 123.728 182.576 1.00 5.68   ?  239  TRP A CB    1 
ATOM   13388 C  CG    . TRP E 2 239  ? 155.032 123.667 181.478 1.00 5.68   ?  239  TRP A CG    1 
ATOM   13389 C  CD1   . TRP E 2 239  ? 154.970 124.311 180.283 1.00 5.68   ?  239  TRP A CD1   1 
ATOM   13390 C  CD2   . TRP E 2 239  ? 156.264 122.944 181.481 1.00 5.68   ?  239  TRP A CD2   1 
ATOM   13391 N  NE1   . TRP E 2 239  ? 156.082 124.029 179.537 1.00 5.68   ?  239  TRP A NE1   1 
ATOM   13392 C  CE2   . TRP E 2 239  ? 156.892 123.189 180.252 1.00 5.68   ?  239  TRP A CE2   1 
ATOM   13393 C  CE3   . TRP E 2 239  ? 156.892 122.106 182.403 1.00 5.68   ?  239  TRP A CE3   1 
ATOM   13394 C  CZ2   . TRP E 2 239  ? 158.115 122.625 179.918 1.00 5.68   ?  239  TRP A CZ2   1 
ATOM   13395 C  CZ3   . TRP E 2 239  ? 158.104 121.551 182.071 1.00 5.68   ?  239  TRP A CZ3   1 
ATOM   13396 C  CH2   . TRP E 2 239  ? 158.703 121.811 180.841 1.00 5.68   ?  239  TRP A CH2   1 
ATOM   13397 N  N     . GLY E 2 240  ? 153.776 127.191 182.339 1.00 3.67   ?  240  GLY A N     1 
ATOM   13398 C  CA    . GLY E 2 240  ? 153.017 128.233 181.691 1.00 3.67   ?  240  GLY A CA    1 
ATOM   13399 C  C     . GLY E 2 240  ? 153.050 128.100 180.181 1.00 3.67   ?  240  GLY A C     1 
ATOM   13400 O  O     . GLY E 2 240  ? 153.453 127.079 179.624 1.00 3.67   ?  240  GLY A O     1 
ATOM   13401 N  N     . HIS E 2 241  ? 152.608 129.160 179.521 1.00 3.15   ?  241  HIS A N     1 
ATOM   13402 C  CA    . HIS E 2 241  ? 152.549 129.263 178.067 1.00 3.15   ?  241  HIS A CA    1 
ATOM   13403 C  C     . HIS E 2 241  ? 151.698 128.199 177.406 1.00 3.15   ?  241  HIS A C     1 
ATOM   13404 O  O     . HIS E 2 241  ? 151.573 128.157 176.200 1.00 3.15   ?  241  HIS A O     1 
ATOM   13405 C  CB    . HIS E 2 241  ? 153.939 129.375 177.463 1.00 3.15   ?  241  HIS A CB    1 
ATOM   13406 C  CG    . HIS E 2 241  ? 153.963 129.388 175.981 1.00 3.15   ?  241  HIS A CG    1 
ATOM   13407 N  ND1   . HIS E 2 241  ? 153.973 130.553 175.255 1.00 3.15   ?  241  HIS A ND1   1 
ATOM   13408 C  CD2   . HIS E 2 241  ? 154.023 128.382 175.086 1.00 3.15   ?  241  HIS A CD2   1 
ATOM   13409 C  CE1   . HIS E 2 241  ? 154.024 130.262 173.970 1.00 3.15   ?  241  HIS A CE1   1 
ATOM   13410 N  NE2   . HIS E 2 241  ? 154.050 128.951 173.841 1.00 3.15   ?  241  HIS A NE2   1 
ATOM   13411 N  N     . GLU E 2 242  ? 151.086 127.354 178.211 1.00 2.75   ?  242  GLU A N     1 
ATOM   13412 C  CA    . GLU E 2 242  ? 150.194 126.315 177.728 1.00 2.75   ?  242  GLU A CA    1 
ATOM   13413 C  C     . GLU E 2 242  ? 148.793 126.654 178.204 1.00 2.75   ?  242  GLU A C     1 
ATOM   13414 O  O     . GLU E 2 242  ? 148.549 126.730 179.412 1.00 2.75   ?  242  GLU A O     1 
ATOM   13415 C  CB    . GLU E 2 242  ? 150.627 124.944 178.239 1.00 2.75   ?  242  GLU A CB    1 
ATOM   13416 C  CG    . GLU E 2 242  ? 152.009 124.518 177.799 1.00 2.75   ?  242  GLU A CG    1 
ATOM   13417 C  CD    . GLU E 2 242  ? 152.026 123.966 176.393 1.00 2.75   ?  242  GLU A CD    1 
ATOM   13418 O  OE1   . GLU E 2 242  ? 152.434 124.693 175.468 1.00 2.75   ?  242  GLU A OE1   1 
ATOM   13419 O  OE2   . GLU E 2 242  ? 151.623 122.800 176.211 1.00 2.75   -1 242  GLU A OE2   1 
ATOM   13420 N  N     . HIS E 2 243  ? 147.893 126.887 177.262 1.00 2.92   ?  243  HIS A N     1 
ATOM   13421 C  CA    . HIS E 2 243  ? 146.542 127.292 177.575 1.00 2.92   ?  243  HIS A CA    1 
ATOM   13422 C  C     . HIS E 2 243  ? 145.561 126.177 177.842 1.00 2.92   ?  243  HIS A C     1 
ATOM   13423 O  O     . HIS E 2 243  ? 144.465 126.422 178.290 1.00 2.92   ?  243  HIS A O     1 
ATOM   13424 C  CB    . HIS E 2 243  ? 146.044 128.224 176.489 1.00 2.92   ?  243  HIS A CB    1 
ATOM   13425 C  CG    . HIS E 2 243  ? 146.831 129.492 176.392 1.00 2.92   ?  243  HIS A CG    1 
ATOM   13426 N  ND1   . HIS E 2 243  ? 146.348 130.627 175.785 1.00 2.92   ?  243  HIS A ND1   1 
ATOM   13427 C  CD2   . HIS E 2 243  ? 148.072 129.801 176.828 1.00 2.92   ?  243  HIS A CD2   1 
ATOM   13428 C  CE1   . HIS E 2 243  ? 147.259 131.578 175.847 1.00 2.92   ?  243  HIS A CE1   1 
ATOM   13429 N  NE2   . HIS E 2 243  ? 148.313 131.106 176.482 1.00 2.92   ?  243  HIS A NE2   1 
ATOM   13430 N  N     . GLU E 2 244  ? 145.947 124.944 177.590 1.00 3.78   ?  244  GLU A N     1 
ATOM   13431 C  CA    . GLU E 2 244  ? 145.051 123.828 177.854 1.00 3.78   ?  244  GLU A CA    1 
ATOM   13432 C  C     . GLU E 2 244  ? 145.116 123.471 179.329 1.00 3.78   ?  244  GLU A C     1 
ATOM   13433 O  O     . GLU E 2 244  ? 146.128 122.949 179.803 1.00 3.78   ?  244  GLU A O     1 
ATOM   13434 C  CB    . GLU E 2 244  ? 145.418 122.628 176.990 1.00 3.78   ?  244  GLU A CB    1 
ATOM   13435 C  CG    . GLU E 2 244  ? 144.236 121.747 176.637 1.00 3.78   ?  244  GLU A CG    1 
ATOM   13436 C  CD    . GLU E 2 244  ? 144.195 120.468 177.440 1.00 3.78   ?  244  GLU A CD    1 
ATOM   13437 O  OE1   . GLU E 2 244  ? 145.212 119.747 177.466 1.00 3.78   ?  244  GLU A OE1   1 
ATOM   13438 O  OE2   . GLU E 2 244  ? 143.144 120.182 178.046 1.00 3.78   -1 244  GLU A OE2   1 
ATOM   13439 N  N     . CYS E 2 245  ? 144.038 123.748 180.054 1.00 6.53   ?  245  CYS A N     1 
ATOM   13440 C  CA    . CYS E 2 245  ? 144.010 123.556 181.498 1.00 6.53   ?  245  CYS A CA    1 
ATOM   13441 C  C     . CYS E 2 245  ? 143.889 122.074 181.814 1.00 6.53   ?  245  CYS A C     1 
ATOM   13442 O  O     . CYS E 2 245  ? 142.831 121.473 181.608 1.00 6.53   ?  245  CYS A O     1 
ATOM   13443 C  CB    . CYS E 2 245  ? 142.854 124.332 182.116 1.00 6.53   ?  245  CYS A CB    1 
ATOM   13444 S  SG    . CYS E 2 245  ? 142.504 123.872 183.821 1.00 6.53   ?  245  CYS A SG    1 
ATOM   13445 N  N     . ILE E 2 246  ? 144.963 121.485 182.330 1.00 9.83   ?  246  ILE A N     1 
ATOM   13446 C  CA    . ILE E 2 246  ? 144.941 120.121 182.845 1.00 9.83   ?  246  ILE A CA    1 
ATOM   13447 C  C     . ILE E 2 246  ? 144.847 120.212 184.367 1.00 9.83   ?  246  ILE A C     1 
ATOM   13448 O  O     . ILE E 2 246  ? 145.834 120.597 185.012 1.00 9.83   ?  246  ILE A O     1 
ATOM   13449 C  CB    . ILE E 2 246  ? 146.180 119.331 182.410 1.00 9.83   ?  246  ILE A CB    1 
ATOM   13450 C  CG1   . ILE E 2 246  ? 146.210 119.191 180.891 1.00 9.83   ?  246  ILE A CG1   1 
ATOM   13451 C  CG2   . ILE E 2 246  ? 146.194 117.964 183.060 1.00 9.83   ?  246  ILE A CG2   1 
ATOM   13452 C  CD1   . ILE E 2 246  ? 147.333 118.330 180.386 1.00 9.83   ?  246  ILE A CD1   1 
ATOM   13453 N  N     . PRO E 2 247  ? 143.713 119.864 184.973 1.00 12.51  ?  247  PRO A N     1 
ATOM   13454 C  CA    . PRO E 2 247  ? 143.528 120.085 186.408 1.00 12.51  ?  247  PRO A CA    1 
ATOM   13455 C  C     . PRO E 2 247  ? 144.142 119.022 187.303 1.00 12.51  ?  247  PRO A C     1 
ATOM   13456 O  O     . PRO E 2 247  ? 143.758 118.933 188.472 1.00 12.51  ?  247  PRO A O     1 
ATOM   13457 C  CB    . PRO E 2 247  ? 142.000 120.097 186.550 1.00 12.51  ?  247  PRO A CB    1 
ATOM   13458 C  CG    . PRO E 2 247  ? 141.483 119.333 185.382 1.00 12.51  ?  247  PRO A CG    1 
ATOM   13459 C  CD    . PRO E 2 247  ? 142.585 119.129 184.386 1.00 12.51  ?  247  PRO A CD    1 
ATOM   13460 N  N     . ASN E 2 248  ? 145.069 118.214 186.800 1.00 14.89  ?  248  ASN A N     1 
ATOM   13461 C  CA    . ASN E 2 248  ? 145.710 117.175 187.587 1.00 14.89  ?  248  ASN A CA    1 
ATOM   13462 C  C     . ASN E 2 248  ? 147.221 117.369 187.588 1.00 14.89  ?  248  ASN A C     1 
ATOM   13463 O  O     . ASN E 2 248  ? 147.786 118.043 186.723 1.00 14.89  ?  248  ASN A O     1 
ATOM   13464 C  CB    . ASN E 2 248  ? 145.356 115.784 187.054 1.00 14.89  ?  248  ASN A CB    1 
ATOM   13465 C  CG    . ASN E 2 248  ? 143.940 115.376 187.399 1.00 14.89  ?  248  ASN A CG    1 
ATOM   13466 O  OD1   . ASN E 2 248  ? 143.112 116.209 187.759 1.00 14.89  ?  248  ASN A OD1   1 
ATOM   13467 N  ND2   . ASN E 2 248  ? 143.657 114.084 187.297 1.00 14.89  ?  248  ASN A ND2   1 
ATOM   13468 N  N     . LEU E 2 249  ? 147.870 116.769 188.581 1.00 15.31  ?  249  LEU A N     1 
ATOM   13469 C  CA    . LEU E 2 249  ? 149.323 116.829 188.721 1.00 15.31  ?  249  LEU A CA    1 
ATOM   13470 C  C     . LEU E 2 249  ? 149.923 115.660 187.954 1.00 15.31  ?  249  LEU A C     1 
ATOM   13471 O  O     . LEU E 2 249  ? 149.836 114.509 188.384 1.00 15.31  ?  249  LEU A O     1 
ATOM   13472 C  CB    . LEU E 2 249  ? 149.724 116.789 190.189 1.00 15.31  ?  249  LEU A CB    1 
ATOM   13473 C  CG    . LEU E 2 249  ? 149.505 118.052 191.015 1.00 15.31  ?  249  LEU A CG    1 
ATOM   13474 C  CD1   . LEU E 2 249  ? 149.734 117.764 192.485 1.00 15.31  ?  249  LEU A CD1   1 
ATOM   13475 C  CD2   . LEU E 2 249  ? 150.435 119.142 190.537 1.00 15.31  ?  249  LEU A CD2   1 
ATOM   13476 N  N     . VAL E 2 250  ? 150.539 115.956 186.813 1.00 13.54  ?  250  VAL A N     1 
ATOM   13477 C  CA    . VAL E 2 250  ? 151.176 114.926 186.000 1.00 13.54  ?  250  VAL A CA    1 
ATOM   13478 C  C     . VAL E 2 250  ? 152.500 114.562 186.661 1.00 13.54  ?  250  VAL A C     1 
ATOM   13479 O  O     . VAL E 2 250  ? 153.428 115.374 186.696 1.00 13.54  ?  250  VAL A O     1 
ATOM   13480 C  CB    . VAL E 2 250  ? 151.388 115.401 184.561 1.00 13.54  ?  250  VAL A CB    1 
ATOM   13481 C  CG1   . VAL E 2 250  ? 151.609 114.219 183.639 1.00 13.54  ?  250  VAL A CG1   1 
ATOM   13482 C  CG2   . VAL E 2 250  ? 150.207 116.237 184.103 1.00 13.54  ?  250  VAL A CG2   1 
ATOM   13483 N  N     . HIS E 2 251  ? 152.595 113.346 187.186 1.00 16.32  ?  251  HIS A N     1 
ATOM   13484 C  CA    . HIS E 2 251  ? 153.789 112.933 187.908 1.00 16.32  ?  251  HIS A CA    1 
ATOM   13485 C  C     . HIS E 2 251  ? 154.859 112.451 186.940 1.00 16.32  ?  251  HIS A C     1 
ATOM   13486 O  O     . HIS E 2 251  ? 154.578 111.674 186.023 1.00 16.32  ?  251  HIS A O     1 
ATOM   13487 C  CB    . HIS E 2 251  ? 153.459 111.833 188.911 1.00 16.32  ?  251  HIS A CB    1 
ATOM   13488 C  CG    . HIS E 2 251  ? 154.536 111.604 189.922 1.00 16.32  ?  251  HIS A CG    1 
ATOM   13489 N  ND1   . HIS E 2 251  ? 155.762 111.068 189.593 1.00 16.32  ?  251  HIS A ND1   1 
ATOM   13490 C  CD2   . HIS E 2 251  ? 154.576 111.846 191.253 1.00 16.32  ?  251  HIS A CD2   1 
ATOM   13491 C  CE1   . HIS E 2 251  ? 156.509 110.987 190.679 1.00 16.32  ?  251  HIS A CE1   1 
ATOM   13492 N  NE2   . HIS E 2 251  ? 155.813 111.452 191.700 1.00 16.32  ?  251  HIS A NE2   1 
ATOM   13493 N  N     . ASN E 2 252  ? 156.087 112.917 187.148 1.00 15.84  ?  252  ASN A N     1 
ATOM   13494 C  CA    . ASN E 2 252  ? 157.225 112.452 186.370 1.00 15.84  ?  252  ASN A CA    1 
ATOM   13495 C  C     . ASN E 2 252  ? 157.895 111.308 187.117 1.00 15.84  ?  252  ASN A C     1 
ATOM   13496 O  O     . ASN E 2 252  ? 158.372 111.516 188.240 1.00 15.84  ?  252  ASN A O     1 
ATOM   13497 C  CB    . ASN E 2 252  ? 158.211 113.582 186.141 1.00 15.84  ?  252  ASN A CB    1 
ATOM   13498 C  CG    . ASN E 2 252  ? 159.201 113.272 185.049 1.00 15.84  ?  252  ASN A CG    1 
ATOM   13499 O  OD1   . ASN E 2 252  ? 160.230 112.650 185.291 1.00 15.84  ?  252  ASN A OD1   1 
ATOM   13500 N  ND2   . ASN E 2 252  ? 158.895 113.704 183.835 1.00 15.84  ?  252  ASN A ND2   1 
ATOM   13501 N  N     . PRO E 2 253  ? 157.943 110.101 186.560 1.00 17.64  ?  253  PRO A N     1 
ATOM   13502 C  CA    . PRO E 2 253  ? 158.384 108.946 187.353 1.00 17.64  ?  253  PRO A CA    1 
ATOM   13503 C  C     . PRO E 2 253  ? 159.860 108.965 187.715 1.00 17.64  ?  253  PRO A C     1 
ATOM   13504 O  O     . PRO E 2 253  ? 160.232 108.537 188.811 1.00 17.64  ?  253  PRO A O     1 
ATOM   13505 C  CB    . PRO E 2 253  ? 158.050 107.754 186.446 1.00 17.64  ?  253  PRO A CB    1 
ATOM   13506 C  CG    . PRO E 2 253  ? 158.022 108.312 185.079 1.00 17.64  ?  253  PRO A CG    1 
ATOM   13507 C  CD    . PRO E 2 253  ? 157.514 109.715 185.207 1.00 17.64  ?  253  PRO A CD    1 
ATOM   13508 N  N     . ILE E 2 254  ? 160.710 109.463 186.822 1.00 16.74  ?  254  ILE A N     1 
ATOM   13509 C  CA    . ILE E 2 254  ? 162.150 109.353 187.033 1.00 16.74  ?  254  ILE A CA    1 
ATOM   13510 C  C     . ILE E 2 254  ? 162.715 110.573 187.750 1.00 16.74  ?  254  ILE A C     1 
ATOM   13511 O  O     . ILE E 2 254  ? 163.530 110.433 188.664 1.00 16.74  ?  254  ILE A O     1 
ATOM   13512 C  CB    . ILE E 2 254  ? 162.864 109.101 185.691 1.00 16.74  ?  254  ILE A CB    1 
ATOM   13513 C  CG1   . ILE E 2 254  ? 162.520 110.191 184.679 1.00 16.74  ?  254  ILE A CG1   1 
ATOM   13514 C  CG2   . ILE E 2 254  ? 162.491 107.732 185.144 1.00 16.74  ?  254  ILE A CG2   1 
ATOM   13515 C  CD1   . ILE E 2 254  ? 163.195 110.014 183.345 1.00 16.74  ?  254  ILE A CD1   1 
ATOM   13516 N  N     . LYS E 2 255  ? 162.303 111.781 187.374 1.00 14.08  ?  255  LYS A N     1 
ATOM   13517 C  CA    . LYS E 2 255  ? 162.826 112.985 188.003 1.00 14.08  ?  255  LYS A CA    1 
ATOM   13518 C  C     . LYS E 2 255  ? 162.132 113.310 189.315 1.00 14.08  ?  255  LYS A C     1 
ATOM   13519 O  O     . LYS E 2 255  ? 162.603 114.188 190.043 1.00 14.08  ?  255  LYS A O     1 
ATOM   13520 C  CB    . LYS E 2 255  ? 162.715 114.174 187.048 1.00 14.08  ?  255  LYS A CB    1 
ATOM   13521 N  N     . ASN E 2 256  ? 161.035 112.623 189.629 1.00 15.05  ?  256  ASN A N     1 
ATOM   13522 C  CA    . ASN E 2 256  ? 160.340 112.739 190.909 1.00 15.05  ?  256  ASN A CA    1 
ATOM   13523 C  C     . ASN E 2 256  ? 159.932 114.185 191.199 1.00 15.05  ?  256  ASN A C     1 
ATOM   13524 O  O     . ASN E 2 256  ? 160.383 114.809 192.160 1.00 15.05  ?  256  ASN A O     1 
ATOM   13525 C  CB    . ASN E 2 256  ? 161.189 112.169 192.048 1.00 15.05  ?  256  ASN A CB    1 
ATOM   13526 C  CG    . ASN E 2 256  ? 160.414 112.044 193.345 1.00 15.05  ?  256  ASN A CG    1 
ATOM   13527 O  OD1   . ASN E 2 256  ? 159.195 112.194 193.369 1.00 15.05  ?  256  ASN A OD1   1 
ATOM   13528 N  ND2   . ASN E 2 256  ? 161.120 111.764 194.431 1.00 15.05  ?  256  ASN A ND2   1 
ATOM   13529 N  N     . PHE E 2 257  ? 159.074 114.715 190.331 1.00 12.81  ?  257  PHE A N     1 
ATOM   13530 C  CA    . PHE E 2 257  ? 158.366 115.951 190.625 1.00 12.81  ?  257  PHE A CA    1 
ATOM   13531 C  C     . PHE E 2 257  ? 157.060 115.957 189.852 1.00 12.81  ?  257  PHE A C     1 
ATOM   13532 O  O     . PHE E 2 257  ? 156.899 115.235 188.866 1.00 12.81  ?  257  PHE A O     1 
ATOM   13533 C  CB    . PHE E 2 257  ? 159.200 117.205 190.314 1.00 12.81  ?  257  PHE A CB    1 
ATOM   13534 C  CG    . PHE E 2 257  ? 159.635 117.338 188.878 1.00 12.81  ?  257  PHE A CG    1 
ATOM   13535 C  CD1   . PHE E 2 257  ? 158.739 117.690 187.888 1.00 12.81  ?  257  PHE A CD1   1 
ATOM   13536 C  CD2   . PHE E 2 257  ? 160.961 117.181 188.534 1.00 12.81  ?  257  PHE A CD2   1 
ATOM   13537 C  CE1   . PHE E 2 257  ? 159.148 117.831 186.584 1.00 12.81  ?  257  PHE A CE1   1 
ATOM   13538 C  CE2   . PHE E 2 257  ? 161.374 117.328 187.231 1.00 12.81  ?  257  PHE A CE2   1 
ATOM   13539 C  CZ    . PHE E 2 257  ? 160.467 117.652 186.256 1.00 12.81  ?  257  PHE A CZ    1 
ATOM   13540 N  N     . ASP E 2 258  ? 156.130 116.786 190.311 1.00 12.96  ?  258  ASP A N     1 
ATOM   13541 C  CA    . ASP E 2 258  ? 154.810 116.900 189.710 1.00 12.96  ?  258  ASP A CA    1 
ATOM   13542 C  C     . ASP E 2 258  ? 154.755 118.130 188.820 1.00 12.96  ?  258  ASP A C     1 
ATOM   13543 O  O     . ASP E 2 258  ? 155.117 119.226 189.251 1.00 12.96  ?  258  ASP A O     1 
ATOM   13544 C  CB    . ASP E 2 258  ? 153.726 116.996 190.780 1.00 12.96  ?  258  ASP A CB    1 
ATOM   13545 C  CG    . ASP E 2 258  ? 153.812 115.889 191.797 1.00 12.96  ?  258  ASP A CG    1 
ATOM   13546 O  OD1   . ASP E 2 258  ? 154.731 115.930 192.640 1.00 12.96  ?  258  ASP A OD1   1 
ATOM   13547 O  OD2   . ASP E 2 258  ? 152.960 114.977 191.759 1.00 12.96  -1 258  ASP A OD2   1 
ATOM   13548 N  N     . VAL E 2 259  ? 154.301 117.952 187.609 1.00 11.40  ?  259  VAL A N     1 
ATOM   13549 C  CA    . VAL E 2 259  ? 154.082 119.066 186.698 1.00 11.40  ?  259  VAL A CA    1 
ATOM   13550 C  C     . VAL E 2 259  ? 152.650 119.544 186.855 1.00 11.40  ?  259  VAL A C     1 
ATOM   13551 O  O     . VAL E 2 259  ? 151.722 118.747 187.006 1.00 11.40  ?  259  VAL A O     1 
ATOM   13552 C  CB    . VAL E 2 259  ? 154.382 118.655 185.244 1.00 11.40  ?  259  VAL A CB    1 
ATOM   13553 C  CG1   . VAL E 2 259  ? 154.350 119.861 184.332 1.00 11.40  ?  259  VAL A CG1   1 
ATOM   13554 C  CG2   . VAL E 2 259  ? 155.719 117.962 185.165 1.00 11.40  ?  259  VAL A CG2   1 
ATOM   13555 N  N     . LEU E 2 260  ? 152.460 120.857 186.833 1.00 8.73   ?  260  LEU A N     1 
ATOM   13556 C  CA    . LEU E 2 260  ? 151.130 121.445 186.842 1.00 8.73   ?  260  LEU A CA    1 
ATOM   13557 C  C     . LEU E 2 260  ? 150.986 122.328 185.617 1.00 8.73   ?  260  LEU A C     1 
ATOM   13558 O  O     . LEU E 2 260  ? 151.907 123.076 185.276 1.00 8.73   ?  260  LEU A O     1 
ATOM   13559 C  CB    . LEU E 2 260  ? 150.872 122.262 188.110 1.00 8.73   ?  260  LEU A CB    1 
ATOM   13560 C  CG    . LEU E 2 260  ? 149.495 122.923 188.185 1.00 8.73   ?  260  LEU A CG    1 
ATOM   13561 C  CD1   . LEU E 2 260  ? 148.425 121.895 188.472 1.00 8.73   ?  260  LEU A CD1   1 
ATOM   13562 C  CD2   . LEU E 2 260  ? 149.473 124.025 189.220 1.00 8.73   ?  260  LEU A CD2   1 
ATOM   13563 N  N     . GLN E 2 261  ? 149.850 122.226 184.953 1.00 6.81   ?  261  GLN A N     1 
ATOM   13564 C  CA    . GLN E 2 261  ? 149.575 123.062 183.798 1.00 6.81   ?  261  GLN A CA    1 
ATOM   13565 C  C     . GLN E 2 261  ? 148.290 123.832 184.064 1.00 6.81   ?  261  GLN A C     1 
ATOM   13566 O  O     . GLN E 2 261  ? 147.208 123.368 183.691 1.00 6.81   ?  261  GLN A O     1 
ATOM   13567 C  CB    . GLN E 2 261  ? 149.461 122.207 182.540 1.00 6.81   ?  261  GLN A CB    1 
ATOM   13568 C  CG    . GLN E 2 261  ? 149.471 122.975 181.241 1.00 6.81   ?  261  GLN A CG    1 
ATOM   13569 C  CD    . GLN E 2 261  ? 149.407 122.058 180.049 1.00 6.81   ?  261  GLN A CD    1 
ATOM   13570 O  OE1   . GLN E 2 261  ? 148.931 122.432 178.983 1.00 6.81   ?  261  GLN A OE1   1 
ATOM   13571 N  NE2   . GLN E 2 261  ? 149.881 120.835 180.228 1.00 6.81   ?  261  GLN A NE2   1 
ATOM   13572 N  N     . PRO E 2 262  ? 148.356 124.984 184.738 1.00 6.02   ?  262  PRO A N     1 
ATOM   13573 C  CA    . PRO E 2 262  ? 147.110 125.666 185.111 1.00 6.02   ?  262  PRO A CA    1 
ATOM   13574 C  C     . PRO E 2 262  ? 146.260 126.062 183.919 1.00 6.02   ?  262  PRO A C     1 
ATOM   13575 O  O     . PRO E 2 262  ? 145.028 125.989 183.989 1.00 6.02   ?  262  PRO A O     1 
ATOM   13576 C  CB    . PRO E 2 262  ? 147.606 126.883 185.905 1.00 6.02   ?  262  PRO A CB    1 
ATOM   13577 C  CG    . PRO E 2 262  ? 148.996 126.543 186.308 1.00 6.02   ?  262  PRO A CG    1 
ATOM   13578 C  CD    . PRO E 2 262  ? 149.537 125.735 185.185 1.00 6.02   ?  262  PRO A CD    1 
ATOM   13579 N  N     . GLY E 2 263  ? 146.879 126.457 182.816 1.00 5.02   ?  263  GLY A N     1 
ATOM   13580 C  CA    . GLY E 2 263  ? 146.115 126.855 181.656 1.00 5.02   ?  263  GLY A CA    1 
ATOM   13581 C  C     . GLY E 2 263  ? 146.142 128.347 181.423 1.00 5.02   ?  263  GLY A C     1 
ATOM   13582 O  O     . GLY E 2 263  ? 147.212 128.929 181.243 1.00 5.02   ?  263  GLY A O     1 
ATOM   13583 N  N     . SER E 2 264  ? 144.972 128.975 181.416 1.00 4.79   ?  264  SER A N     1 
ATOM   13584 C  CA    . SER E 2 264  ? 144.871 130.412 181.219 1.00 4.79   ?  264  SER A CA    1 
ATOM   13585 C  C     . SER E 2 264  ? 143.540 130.880 181.783 1.00 4.79   ?  264  SER A C     1 
ATOM   13586 O  O     . SER E 2 264  ? 142.659 130.075 182.085 1.00 4.79   ?  264  SER A O     1 
ATOM   13587 C  CB    . SER E 2 264  ? 144.996 130.787 179.743 1.00 4.79   ?  264  SER A CB    1 
ATOM   13588 O  OG    . SER E 2 264  ? 143.961 130.194 178.990 1.00 4.79   ?  264  SER A OG    1 
ATOM   13589 N  N     . SER E 2 265  ? 143.414 132.194 181.941 1.00 4.57   ?  265  SER A N     1 
ATOM   13590 C  CA    . SER E 2 265  ? 142.171 132.780 182.420 1.00 4.57   ?  265  SER A CA    1 
ATOM   13591 C  C     . SER E 2 265  ? 141.251 133.210 181.291 1.00 4.57   ?  265  SER A C     1 
ATOM   13592 O  O     . SER E 2 265  ? 140.032 133.254 181.482 1.00 4.57   ?  265  SER A O     1 
ATOM   13593 C  CB    . SER E 2 265  ? 142.463 133.985 183.313 1.00 4.57   ?  265  SER A CB    1 
ATOM   13594 O  OG    . SER E 2 265  ? 143.216 133.608 184.448 1.00 4.57   ?  265  SER A OG    1 
ATOM   13595 N  N     . VAL E 2 266  ? 141.798 133.531 180.123 1.00 3.50   ?  266  VAL A N     1 
ATOM   13596 C  CA    . VAL E 2 266  ? 141.007 133.968 178.982 1.00 3.50   ?  266  VAL A CA    1 
ATOM   13597 C  C     . VAL E 2 266  ? 141.414 133.144 177.770 1.00 3.50   ?  266  VAL A C     1 
ATOM   13598 O  O     . VAL E 2 266  ? 142.562 132.706 177.650 1.00 3.50   ?  266  VAL A O     1 
ATOM   13599 C  CB    . VAL E 2 266  ? 141.183 135.481 178.717 1.00 3.50   ?  266  VAL A CB    1 
ATOM   13600 C  CG1   . VAL E 2 266  ? 142.572 135.776 178.209 1.00 3.50   ?  266  VAL A CG1   1 
ATOM   13601 C  CG2   . VAL E 2 266  ? 140.134 135.994 177.750 1.00 3.50   ?  266  VAL A CG2   1 
ATOM   13602 N  N     . ALA E 2 267  ? 140.459 132.918 176.872 1.00 2.89   ?  267  ALA A N     1 
ATOM   13603 C  CA    . ALA E 2 267  ? 140.703 132.159 175.647 1.00 2.89   ?  267  ALA A CA    1 
ATOM   13604 C  C     . ALA E 2 267  ? 141.156 133.125 174.564 1.00 2.89   ?  267  ALA A C     1 
ATOM   13605 O  O     . ALA E 2 267  ? 140.357 133.892 174.027 1.00 2.89   ?  267  ALA A O     1 
ATOM   13606 C  CB    . ALA E 2 267  ? 139.453 131.401 175.222 1.00 2.89   ?  267  ALA A CB    1 
ATOM   13607 N  N     . THR E 2 268  ? 142.443 133.078 174.232 1.00 2.13   ?  268  THR A N     1 
ATOM   13608 C  CA    . THR E 2 268  ? 143.030 133.998 173.270 1.00 2.13   ?  268  THR A CA    1 
ATOM   13609 C  C     . THR E 2 268  ? 142.919 133.524 171.825 1.00 2.13   ?  268  THR A C     1 
ATOM   13610 O  O     . THR E 2 268  ? 143.143 134.324 170.912 1.00 2.13   ?  268  THR A O     1 
ATOM   13611 C  CB    . THR E 2 268  ? 144.501 134.243 173.613 1.00 2.13   ?  268  THR A CB    1 
ATOM   13612 O  OG1   . THR E 2 268  ? 145.244 133.039 173.408 1.00 2.13   ?  268  THR A OG1   1 
ATOM   13613 C  CG2   . THR E 2 268  ? 144.642 134.658 175.062 1.00 2.13   ?  268  THR A CG2   1 
ATOM   13614 N  N     . SER E 2 269  ? 142.582 132.261 171.587 1.00 3.06   ?  269  SER A N     1 
ATOM   13615 C  CA    . SER E 2 269  ? 142.382 131.765 170.229 1.00 3.06   ?  269  SER A CA    1 
ATOM   13616 C  C     . SER E 2 269  ? 141.323 130.681 170.284 1.00 3.06   ?  269  SER A C     1 
ATOM   13617 O  O     . SER E 2 269  ? 141.484 129.700 171.013 1.00 3.06   ?  269  SER A O     1 
ATOM   13618 C  CB    . SER E 2 269  ? 143.681 131.221 169.633 1.00 3.06   ?  269  SER A CB    1 
ATOM   13619 O  OG    . SER E 2 269  ? 144.015 129.967 170.198 1.00 3.06   ?  269  SER A OG    1 
ATOM   13620 N  N     . LEU E 2 270  ? 140.248 130.850 169.526 1.00 2.06   ?  270  LEU A N     1 
ATOM   13621 C  CA    . LEU E 2 270  ? 139.129 129.920 169.595 1.00 2.06   ?  270  LEU A CA    1 
ATOM   13622 C  C     . LEU E 2 270  ? 139.528 128.590 168.966 1.00 2.06   ?  270  LEU A C     1 
ATOM   13623 O  O     . LEU E 2 270  ? 139.647 128.485 167.742 1.00 2.06   ?  270  LEU A O     1 
ATOM   13624 C  CB    . LEU E 2 270  ? 137.913 130.520 168.899 1.00 2.06   ?  270  LEU A CB    1 
ATOM   13625 C  CG    . LEU E 2 270  ? 137.397 131.847 169.441 1.00 2.06   ?  270  LEU A CG    1 
ATOM   13626 C  CD1   . LEU E 2 270  ? 136.441 132.448 168.450 1.00 2.06   ?  270  LEU A CD1   1 
ATOM   13627 C  CD2   . LEU E 2 270  ? 136.727 131.620 170.765 1.00 2.06   ?  270  LEU A CD2   1 
ATOM   13628 N  N     . CYS E 2 271  ? 139.744 127.579 169.802 1.00 2.74   ?  271  CYS A N     1 
ATOM   13629 C  CA    . CYS E 2 271  ? 140.130 126.249 169.347 1.00 2.74   ?  271  CYS A CA    1 
ATOM   13630 C  C     . CYS E 2 271  ? 139.860 125.265 170.476 1.00 2.74   ?  271  CYS A C     1 
ATOM   13631 O  O     . CYS E 2 271  ? 139.329 125.628 171.526 1.00 2.74   ?  271  CYS A O     1 
ATOM   13632 C  CB    . CYS E 2 271  ? 141.593 126.216 168.906 1.00 2.74   ?  271  CYS A CB    1 
ATOM   13633 S  SG    . CYS E 2 271  ? 142.775 126.270 170.251 1.00 2.74   ?  271  CYS A SG    1 
ATOM   13634 N  N     . GLU E 2 272  ? 140.222 124.003 170.251 1.00 4.09   ?  272  GLU A N     1 
ATOM   13635 C  CA    . GLU E 2 272  ? 139.891 122.973 171.229 1.00 4.09   ?  272  GLU A CA    1 
ATOM   13636 C  C     . GLU E 2 272  ? 140.762 123.072 172.476 1.00 4.09   ?  272  GLU A C     1 
ATOM   13637 O  O     . GLU E 2 272  ? 140.328 122.667 173.560 1.00 4.09   ?  272  GLU A O     1 
ATOM   13638 C  CB    . GLU E 2 272  ? 140.000 121.592 170.582 1.00 4.09   ?  272  GLU A CB    1 
ATOM   13639 C  CG    . GLU E 2 272  ? 139.926 120.403 171.532 1.00 4.09   ?  272  GLU A CG    1 
ATOM   13640 C  CD    . GLU E 2 272  ? 138.689 120.392 172.412 1.00 4.09   ?  272  GLU A CD    1 
ATOM   13641 O  OE1   . GLU E 2 272  ? 137.606 120.810 171.952 1.00 4.09   ?  272  GLU A OE1   1 
ATOM   13642 O  OE2   . GLU E 2 272  ? 138.810 119.958 173.578 1.00 4.09   -1 272  GLU A OE2   1 
ATOM   13643 N  N     . ALA E 2 273  ? 141.975 123.624 172.350 1.00 3.66   ?  273  ALA A N     1 
ATOM   13644 C  CA    . ALA E 2 273  ? 142.844 123.793 173.514 1.00 3.66   ?  273  ALA A CA    1 
ATOM   13645 C  C     . ALA E 2 273  ? 142.168 124.636 174.584 1.00 3.66   ?  273  ALA A C     1 
ATOM   13646 O  O     . ALA E 2 273  ? 142.205 124.293 175.769 1.00 3.66   ?  273  ALA A O     1 
ATOM   13647 C  CB    . ALA E 2 273  ? 144.173 124.427 173.100 1.00 3.66   ?  273  ALA A CB    1 
ATOM   13648 N  N     . GLU E 2 274  ? 141.526 125.734 174.183 1.00 3.82   ?  274  GLU A N     1 
ATOM   13649 C  CA    . GLU E 2 274  ? 140.834 126.618 175.109 1.00 3.82   ?  274  GLU A CA    1 
ATOM   13650 C  C     . GLU E 2 274  ? 139.353 126.302 175.233 1.00 3.82   ?  274  GLU A C     1 
ATOM   13651 O  O     . GLU E 2 274  ? 138.561 127.194 175.555 1.00 3.82   ?  274  GLU A O     1 
ATOM   13652 C  CB    . GLU E 2 274  ? 141.025 128.073 174.687 1.00 3.82   ?  274  GLU A CB    1 
ATOM   13653 C  CG    . GLU E 2 274  ? 142.363 128.665 175.082 1.00 3.82   ?  274  GLU A CG    1 
ATOM   13654 C  CD    . GLU E 2 274  ? 143.250 128.932 173.896 1.00 3.82   ?  274  GLU A CD    1 
ATOM   13655 O  OE1   . GLU E 2 274  ? 143.046 128.290 172.849 1.00 3.82   ?  274  GLU A OE1   1 
ATOM   13656 O  OE2   . GLU E 2 274  ? 144.147 129.790 174.009 1.00 3.82   -1 274  GLU A OE2   1 
ATOM   13657 N  N     . ALA E 2 275  ? 138.949 125.062 174.971 1.00 5.27   ?  275  ALA A N     1 
ATOM   13658 C  CA    . ALA E 2 275  ? 137.564 124.647 175.147 1.00 5.27   ?  275  ALA A CA    1 
ATOM   13659 C  C     . ALA E 2 275  ? 137.391 123.720 176.340 1.00 5.27   ?  275  ALA A C     1 
ATOM   13660 O  O     . ALA E 2 275  ? 136.313 123.152 176.527 1.00 5.27   ?  275  ALA A O     1 
ATOM   13661 C  CB    . ALA E 2 275  ? 137.038 123.981 173.879 1.00 5.27   ?  275  ALA A CB    1 
ATOM   13662 N  N     . GLN E 2 276  ? 138.417 123.551 177.132 1.00 7.11   ?  276  GLN A N     1 
ATOM   13663 C  CA    . GLN E 2 276  ? 138.371 122.775 178.359 1.00 7.11   ?  276  GLN A CA    1 
ATOM   13664 C  C     . GLN E 2 276  ? 138.069 123.683 179.544 1.00 7.11   ?  276  GLN A C     1 
ATOM   13665 O  O     . GLN E 2 276  ? 138.382 124.876 179.510 1.00 7.11   ?  276  GLN A O     1 
ATOM   13666 C  CB    . GLN E 2 276  ? 139.705 122.061 178.597 1.00 7.11   ?  276  GLN A CB    1 
ATOM   13667 C  CG    . GLN E 2 276  ? 140.119 121.136 177.480 1.00 7.11   ?  276  GLN A CG    1 
ATOM   13668 C  CD    . GLN E 2 276  ? 139.106 120.047 177.228 1.00 7.11   ?  276  GLN A CD    1 
ATOM   13669 O  OE1   . GLN E 2 276  ? 138.809 119.240 178.108 1.00 7.11   ?  276  GLN A OE1   1 
ATOM   13670 N  NE2   . GLN E 2 276  ? 138.561 120.021 176.021 1.00 7.11   ?  276  GLN A NE2   1 
ATOM   13671 N  N     . PRO E 2 277  ? 137.446 123.154 180.595 1.00 8.63   ?  277  PRO A N     1 
ATOM   13672 C  CA    . PRO E 2 277  ? 137.169 123.980 181.774 1.00 8.63   ?  277  PRO A CA    1 
ATOM   13673 C  C     . PRO E 2 277  ? 138.458 124.574 182.318 1.00 8.63   ?  277  PRO A C     1 
ATOM   13674 O  O     . PRO E 2 277  ? 139.488 123.903 182.386 1.00 8.63   ?  277  PRO A O     1 
ATOM   13675 C  CB    . PRO E 2 277  ? 136.539 122.989 182.757 1.00 8.63   ?  277  PRO A CB    1 
ATOM   13676 C  CG    . PRO E 2 277  ? 135.973 121.917 181.903 1.00 8.63   ?  277  PRO A CG    1 
ATOM   13677 C  CD    . PRO E 2 277  ? 136.897 121.796 180.732 1.00 8.63   ?  277  PRO A CD    1 
ATOM   13678 N  N     . LYS E 2 278  ? 138.398 125.848 182.694 1.00 5.10   ?  278  LYS A N     1 
ATOM   13679 C  CA    . LYS E 2 278  ? 139.565 126.584 183.155 1.00 5.10   ?  278  LYS A CA    1 
ATOM   13680 C  C     . LYS E 2 278  ? 139.466 126.822 184.654 1.00 5.10   ?  278  LYS A C     1 
ATOM   13681 O  O     . LYS E 2 278  ? 138.388 127.118 185.175 1.00 5.10   ?  278  LYS A O     1 
ATOM   13682 C  CB    . LYS E 2 278  ? 139.708 127.910 182.410 1.00 5.10   ?  278  LYS A CB    1 
ATOM   13683 C  CG    . LYS E 2 278  ? 139.959 127.743 180.926 1.00 5.10   ?  278  LYS A CG    1 
ATOM   13684 C  CD    . LYS E 2 278  ? 140.316 129.050 180.265 1.00 5.10   ?  278  LYS A CD    1 
ATOM   13685 C  CE    . LYS E 2 278  ? 140.743 128.843 178.829 1.00 5.10   ?  278  LYS A CE    1 
ATOM   13686 N  NZ    . LYS E 2 278  ? 141.824 127.835 178.714 1.00 5.10   1  278  LYS A NZ    1 
ATOM   13687 N  N     . TYR E 2 279  ? 140.599 126.684 185.337 1.00 3.98   ?  279  TYR A N     1 
ATOM   13688 C  CA    . TYR E 2 279  ? 140.680 126.728 186.788 1.00 3.98   ?  279  TYR A CA    1 
ATOM   13689 C  C     . TYR E 2 279  ? 141.821 127.641 187.215 1.00 3.98   ?  279  TYR A C     1 
ATOM   13690 O  O     . TYR E 2 279  ? 142.690 128.002 186.419 1.00 3.98   ?  279  TYR A O     1 
ATOM   13691 C  CB    . TYR E 2 279  ? 140.917 125.333 187.378 1.00 3.98   ?  279  TYR A CB    1 
ATOM   13692 C  CG    . TYR E 2 279  ? 139.791 124.343 187.213 1.00 3.98   ?  279  TYR A CG    1 
ATOM   13693 C  CD1   . TYR E 2 279  ? 139.700 123.548 186.088 1.00 3.98   ?  279  TYR A CD1   1 
ATOM   13694 C  CD2   . TYR E 2 279  ? 138.844 124.178 188.204 1.00 3.98   ?  279  TYR A CD2   1 
ATOM   13695 C  CE1   . TYR E 2 279  ? 138.682 122.637 185.946 1.00 3.98   ?  279  TYR A CE1   1 
ATOM   13696 C  CE2   . TYR E 2 279  ? 137.824 123.270 188.071 1.00 3.98   ?  279  TYR A CE2   1 
ATOM   13697 C  CZ    . TYR E 2 279  ? 137.749 122.502 186.941 1.00 3.98   ?  279  TYR A CZ    1 
ATOM   13698 O  OH    . TYR E 2 279  ? 136.729 121.594 186.808 1.00 3.98   ?  279  TYR A OH    1 
ATOM   13699 N  N     . VAL E 2 280  ? 141.802 128.019 188.491 1.00 3.88   ?  280  VAL A N     1 
ATOM   13700 C  CA    . VAL E 2 280  ? 142.972 128.532 189.195 1.00 3.88   ?  280  VAL A CA    1 
ATOM   13701 C  C     . VAL E 2 280  ? 143.174 127.642 190.409 1.00 3.88   ?  280  VAL A C     1 
ATOM   13702 O  O     . VAL E 2 280  ? 142.220 127.361 191.139 1.00 3.88   ?  280  VAL A O     1 
ATOM   13703 C  CB    . VAL E 2 280  ? 142.834 130.007 189.612 1.00 3.88   ?  280  VAL A CB    1 
ATOM   13704 C  CG1   . VAL E 2 280  ? 142.951 130.911 188.405 1.00 3.88   ?  280  VAL A CG1   1 
ATOM   13705 C  CG2   . VAL E 2 280  ? 141.528 130.251 190.334 1.00 3.88   ?  280  VAL A CG2   1 
ATOM   13706 N  N     . PHE E 2 281  ? 144.393 127.167 190.605 1.00 6.11   ?  281  PHE A N     1 
ATOM   13707 C  CA    . PHE E 2 281  ? 144.640 126.130 191.590 1.00 6.11   ?  281  PHE A CA    1 
ATOM   13708 C  C     . PHE E 2 281  ? 145.182 126.724 192.880 1.00 6.11   ?  281  PHE A C     1 
ATOM   13709 O  O     . PHE E 2 281  ? 145.686 127.846 192.910 1.00 6.11   ?  281  PHE A O     1 
ATOM   13710 C  CB    . PHE E 2 281  ? 145.607 125.099 191.022 1.00 6.11   ?  281  PHE A CB    1 
ATOM   13711 C  CG    . PHE E 2 281  ? 145.122 124.469 189.756 1.00 6.11   ?  281  PHE A CG    1 
ATOM   13712 C  CD1   . PHE E 2 281  ? 145.265 125.114 188.547 1.00 6.11   ?  281  PHE A CD1   1 
ATOM   13713 C  CD2   . PHE E 2 281  ? 144.506 123.237 189.778 1.00 6.11   ?  281  PHE A CD2   1 
ATOM   13714 C  CE1   . PHE E 2 281  ? 144.808 124.542 187.389 1.00 6.11   ?  281  PHE A CE1   1 
ATOM   13715 C  CE2   . PHE E 2 281  ? 144.050 122.664 188.623 1.00 6.11   ?  281  PHE A CE2   1 
ATOM   13716 C  CZ    . PHE E 2 281  ? 144.200 123.318 187.428 1.00 6.11   ?  281  PHE A CZ    1 
ATOM   13717 N  N     . ILE E 2 282  ? 145.066 125.958 193.960 1.00 8.37   ?  282  ILE A N     1 
ATOM   13718 C  CA    . ILE E 2 282  ? 145.548 126.377 195.269 1.00 8.37   ?  282  ILE A CA    1 
ATOM   13719 C  C     . ILE E 2 282  ? 146.421 125.271 195.837 1.00 8.37   ?  282  ILE A C     1 
ATOM   13720 O  O     . ILE E 2 282  ? 145.978 124.124 195.951 1.00 8.37   ?  282  ILE A O     1 
ATOM   13721 C  CB    . ILE E 2 282  ? 144.400 126.706 196.232 1.00 8.37   ?  282  ILE A CB    1 
ATOM   13722 C  CG1   . ILE E 2 282  ? 143.847 128.094 195.929 1.00 8.37   ?  282  ILE A CG1   1 
ATOM   13723 C  CG2   . ILE E 2 282  ? 144.875 126.628 197.663 1.00 8.37   ?  282  ILE A CG2   1 
ATOM   13724 C  CD1   . ILE E 2 282  ? 142.886 128.595 196.961 1.00 8.37   ?  282  ILE A CD1   1 
ATOM   13725 N  N     . LEU E 2 283  ? 147.653 125.613 196.193 1.00 11.76  ?  283  LEU A N     1 
ATOM   13726 C  CA    . LEU E 2 283  ? 148.597 124.665 196.760 1.00 11.76  ?  283  LEU A CA    1 
ATOM   13727 C  C     . LEU E 2 283  ? 148.625 124.819 198.274 1.00 11.76  ?  283  LEU A C     1 
ATOM   13728 O  O     . LEU E 2 283  ? 148.400 125.906 198.806 1.00 11.76  ?  283  LEU A O     1 
ATOM   13729 C  CB    . LEU E 2 283  ? 149.986 124.894 196.167 1.00 11.76  ?  283  LEU A CB    1 
ATOM   13730 C  CG    . LEU E 2 283  ? 151.074 123.847 196.362 1.00 11.76  ?  283  LEU A CG    1 
ATOM   13731 C  CD1   . LEU E 2 283  ? 150.590 122.514 195.845 1.00 11.76  ?  283  LEU A CD1   1 
ATOM   13732 C  CD2   . LEU E 2 283  ? 152.338 124.286 195.645 1.00 11.76  ?  283  LEU A CD2   1 
ATOM   13733 N  N     . ASP E 2 284  ? 148.894 123.720 198.971 1.00 14.24  ?  284  ASP A N     1 
ATOM   13734 C  CA    . ASP E 2 284  ? 148.789 123.684 200.427 1.00 14.24  ?  284  ASP A CA    1 
ATOM   13735 C  C     . ASP E 2 284  ? 150.013 123.020 201.043 1.00 14.24  ?  284  ASP A C     1 
ATOM   13736 O  O     . ASP E 2 284  ? 149.918 122.043 201.788 1.00 14.24  ?  284  ASP A O     1 
ATOM   13737 C  CB    . ASP E 2 284  ? 147.506 122.994 200.858 1.00 14.24  ?  284  ASP A CB    1 
ATOM   13738 C  CG    . ASP E 2 284  ? 146.750 123.784 201.899 1.00 14.24  ?  284  ASP A CG    1 
ATOM   13739 O  OD1   . ASP E 2 284  ? 147.381 124.609 202.588 1.00 14.24  ?  284  ASP A OD1   1 
ATOM   13740 O  OD2   . ASP E 2 284  ? 145.526 123.577 202.032 1.00 14.24  -1 284  ASP A OD2   1 
ATOM   13741 N  N     . ILE E 2 285  ? 151.193 123.537 200.695 1.00 14.39  ?  285  ILE A N     1 
ATOM   13742 C  CA    . ILE E 2 285  ? 152.458 123.016 201.201 1.00 14.39  ?  285  ILE A CA    1 
ATOM   13743 C  C     . ILE E 2 285  ? 152.453 122.982 202.720 1.00 14.39  ?  285  ILE A C     1 
ATOM   13744 O  O     . ILE E 2 285  ? 152.072 123.956 203.377 1.00 14.39  ?  285  ILE A O     1 
ATOM   13745 C  CB    . ILE E 2 285  ? 153.617 123.879 200.679 1.00 14.39  ?  285  ILE A CB    1 
ATOM   13746 C  CG1   . ILE E 2 285  ? 153.495 124.068 199.174 1.00 14.39  ?  285  ILE A CG1   1 
ATOM   13747 C  CG2   . ILE E 2 285  ? 154.955 123.266 201.036 1.00 14.39  ?  285  ILE A CG2   1 
ATOM   13748 C  CD1   . ILE E 2 285  ? 154.389 125.145 198.645 1.00 14.39  ?  285  ILE A CD1   1 
ATOM   13749 N  N     . LYS E 2 286  ? 152.882 121.854 203.282 1.00 14.80  ?  286  LYS A N     1 
ATOM   13750 C  CA    . LYS E 2 286  ? 153.106 121.717 204.715 1.00 14.80  ?  286  LYS A CA    1 
ATOM   13751 C  C     . LYS E 2 286  ? 154.098 120.587 204.930 1.00 14.80  ?  286  LYS A C     1 
ATOM   13752 O  O     . LYS E 2 286  ? 154.027 119.564 204.247 1.00 14.80  ?  286  LYS A O     1 
ATOM   13753 C  CB    . LYS E 2 286  ? 151.807 121.430 205.475 1.00 14.80  ?  286  LYS A CB    1 
ATOM   13754 C  CG    . LYS E 2 286  ? 151.985 121.297 206.980 1.00 14.80  ?  286  LYS A CG    1 
ATOM   13755 C  CD    . LYS E 2 286  ? 150.662 121.021 207.662 1.00 14.80  ?  286  LYS A CD    1 
ATOM   13756 C  CE    . LYS E 2 286  ? 150.814 120.977 209.166 1.00 14.80  ?  286  LYS A CE    1 
ATOM   13757 N  NZ    . LYS E 2 286  ? 151.711 119.873 209.583 1.00 14.80  1  286  LYS A NZ    1 
ATOM   13758 N  N     . TYR E 2 287  ? 155.020 120.775 205.871 1.00 18.76  ?  287  TYR A N     1 
ATOM   13759 C  CA    . TYR E 2 287  ? 156.028 119.754 206.124 1.00 18.76  ?  287  TYR A CA    1 
ATOM   13760 C  C     . TYR E 2 287  ? 155.431 118.591 206.903 1.00 18.76  ?  287  TYR A C     1 
ATOM   13761 O  O     . TYR E 2 287  ? 154.737 118.789 207.904 1.00 18.76  ?  287  TYR A O     1 
ATOM   13762 C  CB    . TYR E 2 287  ? 157.214 120.335 206.886 1.00 18.76  ?  287  TYR A CB    1 
ATOM   13763 C  CG    . TYR E 2 287  ? 158.255 119.292 207.217 1.00 18.76  ?  287  TYR A CG    1 
ATOM   13764 C  CD1   . TYR E 2 287  ? 158.984 118.672 206.212 1.00 18.76  ?  287  TYR A CD1   1 
ATOM   13765 C  CD2   . TYR E 2 287  ? 158.491 118.907 208.529 1.00 18.76  ?  287  TYR A CD2   1 
ATOM   13766 C  CE1   . TYR E 2 287  ? 159.926 117.708 206.505 1.00 18.76  ?  287  TYR A CE1   1 
ATOM   13767 C  CE2   . TYR E 2 287  ? 159.435 117.946 208.832 1.00 18.76  ?  287  TYR A CE2   1 
ATOM   13768 C  CZ    . TYR E 2 287  ? 160.152 117.351 207.817 1.00 18.76  ?  287  TYR A CZ    1 
ATOM   13769 O  OH    . TYR E 2 287  ? 161.093 116.393 208.114 1.00 18.76  ?  287  TYR A OH    1 
ATOM   13770 N  N     . GLY E 2 288  ? 155.714 117.375 206.449 1.00 19.91  ?  288  GLY A N     1 
ATOM   13771 C  CA    . GLY E 2 288  ? 155.206 116.192 207.112 1.00 19.91  ?  288  GLY A CA    1 
ATOM   13772 C  C     . GLY E 2 288  ? 154.395 115.304 206.194 1.00 19.91  ?  288  GLY A C     1 
ATOM   13773 O  O     . GLY E 2 288  ? 154.458 114.076 206.294 1.00 19.91  ?  288  GLY A O     1 
ATOM   13774 N  N     . GLU E 2 289  ? 153.631 115.915 205.290 1.00 17.40  ?  289  GLU A N     1 
ATOM   13775 C  CA    . GLU E 2 289  ? 152.799 115.186 204.345 1.00 17.40  ?  289  GLU A CA    1 
ATOM   13776 C  C     . GLU E 2 289  ? 152.984 115.787 202.959 1.00 17.40  ?  289  GLU A C     1 
ATOM   13777 O  O     . GLU E 2 289  ? 153.694 116.780 202.778 1.00 17.40  ?  289  GLU A O     1 
ATOM   13778 C  CB    . GLU E 2 289  ? 151.323 115.222 204.757 1.00 17.40  ?  289  GLU A CB    1 
ATOM   13779 C  CG    . GLU E 2 289  ? 150.721 116.615 204.770 1.00 17.40  ?  289  GLU A CG    1 
ATOM   13780 C  CD    . GLU E 2 289  ? 150.918 117.327 206.089 1.00 17.40  ?  289  GLU A CD    1 
ATOM   13781 O  OE1   . GLU E 2 289  ? 149.923 117.845 206.636 1.00 17.40  ?  289  GLU A OE1   1 
ATOM   13782 O  OE2   . GLU E 2 289  ? 152.063 117.363 206.584 1.00 17.40  -1 289  GLU A OE2   1 
ATOM   13783 N  N     . ALA E 2 290  ? 152.342 115.168 201.972 1.00 16.77  ?  290  ALA A N     1 
ATOM   13784 C  CA    . ALA E 2 290  ? 152.371 115.642 200.601 1.00 16.77  ?  290  ALA A CA    1 
ATOM   13785 C  C     . ALA E 2 290  ? 151.435 116.838 200.429 1.00 16.77  ?  290  ALA A C     1 
ATOM   13786 O  O     . ALA E 2 290  ? 150.436 116.960 201.142 1.00 16.77  ?  290  ALA A O     1 
ATOM   13787 C  CB    . ALA E 2 290  ? 151.968 114.522 199.647 1.00 16.77  ?  290  ALA A CB    1 
ATOM   13788 N  N     . PRO E 2 291  ? 151.738 117.737 199.494 1.00 14.76  ?  291  PRO A N     1 
ATOM   13789 C  CA    . PRO E 2 291  ? 150.840 118.865 199.241 1.00 14.76  ?  291  PRO A CA    1 
ATOM   13790 C  C     . PRO E 2 291  ? 149.520 118.395 198.662 1.00 14.76  ?  291  PRO A C     1 
ATOM   13791 O  O     . PRO E 2 291  ? 149.433 117.347 198.021 1.00 14.76  ?  291  PRO A O     1 
ATOM   13792 C  CB    . PRO E 2 291  ? 151.614 119.712 198.228 1.00 14.76  ?  291  PRO A CB    1 
ATOM   13793 C  CG    . PRO E 2 291  ? 152.481 118.739 197.537 1.00 14.76  ?  291  PRO A CG    1 
ATOM   13794 C  CD    . PRO E 2 291  ? 152.902 117.763 198.594 1.00 14.76  ?  291  PRO A CD    1 
ATOM   13795 N  N     . LYS E 2 292  ? 148.481 119.188 198.898 1.00 15.64  ?  292  LYS A N     1 
ATOM   13796 C  CA    . LYS E 2 292  ? 147.139 118.879 198.419 1.00 15.64  ?  292  LYS A CA    1 
ATOM   13797 C  C     . LYS E 2 292  ? 146.660 120.010 197.519 1.00 15.64  ?  292  LYS A C     1 
ATOM   13798 O  O     . LYS E 2 292  ? 146.603 121.169 197.943 1.00 15.64  ?  292  LYS A O     1 
ATOM   13799 C  CB    . LYS E 2 292  ? 146.187 118.645 199.589 1.00 15.64  ?  292  LYS A CB    1 
ATOM   13800 C  CG    . LYS E 2 292  ? 146.320 119.643 200.712 1.00 15.64  ?  292  LYS A CG    1 
ATOM   13801 C  CD    . LYS E 2 292  ? 145.792 119.068 202.006 1.00 15.64  ?  292  LYS A CD    1 
ATOM   13802 C  CE    . LYS E 2 292  ? 146.570 117.822 202.391 1.00 15.64  ?  292  LYS A CE    1 
ATOM   13803 N  NZ    . LYS E 2 292  ? 146.119 117.245 203.685 1.00 15.64  1  292  LYS A NZ    1 
ATOM   13804 N  N     . MET E 2 293  ? 146.323 119.668 196.280 1.00 13.58  ?  293  MET A N     1 
ATOM   13805 C  CA    . MET E 2 293  ? 145.806 120.619 195.315 1.00 13.58  ?  293  MET A CA    1 
ATOM   13806 C  C     . MET E 2 293  ? 144.303 120.792 195.494 1.00 13.58  ?  293  MET A C     1 
ATOM   13807 O  O     . MET E 2 293  ? 143.616 119.947 196.075 1.00 13.58  ?  293  MET A O     1 
ATOM   13808 C  CB    . MET E 2 293  ? 146.104 120.155 193.891 1.00 13.58  ?  293  MET A CB    1 
ATOM   13809 C  CG    . MET E 2 293  ? 146.519 121.260 192.949 1.00 13.58  ?  293  MET A CG    1 
ATOM   13810 S  SD    . MET E 2 293  ? 148.296 121.533 192.994 1.00 13.58  ?  293  MET A SD    1 
ATOM   13811 C  CE    . MET E 2 293  ? 148.371 123.301 192.752 1.00 13.58  ?  293  MET A CE    1 
ATOM   13812 N  N     . THR E 2 294  ? 143.791 121.909 194.981 1.00 10.30  ?  294  THR A N     1 
ATOM   13813 C  CA    . THR E 2 294  ? 142.358 122.195 195.032 1.00 10.30  ?  294  THR A CA    1 
ATOM   13814 C  C     . THR E 2 294  ? 142.027 123.149 193.906 1.00 10.30  ?  294  THR A C     1 
ATOM   13815 O  O     . THR E 2 294  ? 142.095 124.373 194.068 1.00 10.30  ?  294  THR A O     1 
ATOM   13816 C  CB    . THR E 2 294  ? 141.938 122.788 196.375 1.00 10.30  ?  294  THR A CB    1 
ATOM   13817 O  OG1   . THR E 2 294  ? 142.217 121.852 197.420 1.00 10.30  ?  294  THR A OG1   1 
ATOM   13818 C  CG2   . THR E 2 294  ? 140.455 123.101 196.377 1.00 10.30  ?  294  THR A CG2   1 
ATOM   13819 N  N     . PRO E 2 295  ? 141.692 122.627 192.731 1.00 6.53   ?  295  PRO A N     1 
ATOM   13820 C  CA    . PRO E 2 295  ? 141.188 123.497 191.666 1.00 6.53   ?  295  PRO A CA    1 
ATOM   13821 C  C     . PRO E 2 295  ? 139.871 124.135 192.069 1.00 6.53   ?  295  PRO A C     1 
ATOM   13822 O  O     . PRO E 2 295  ? 139.034 123.514 192.726 1.00 6.53   ?  295  PRO A O     1 
ATOM   13823 C  CB    . PRO E 2 295  ? 141.004 122.539 190.487 1.00 6.53   ?  295  PRO A CB    1 
ATOM   13824 C  CG    . PRO E 2 295  ? 140.838 121.201 191.119 1.00 6.53   ?  295  PRO A CG    1 
ATOM   13825 C  CD    . PRO E 2 295  ? 141.747 121.221 192.306 1.00 6.53   ?  295  PRO A CD    1 
ATOM   13826 N  N     . ILE E 2 296  ? 139.690 125.393 191.670 1.00 4.59   ?  296  ILE A N     1 
ATOM   13827 C  CA    . ILE E 2 296  ? 138.434 126.100 191.853 1.00 4.59   ?  296  ILE A CA    1 
ATOM   13828 C  C     . ILE E 2 296  ? 138.070 126.758 190.529 1.00 4.59   ?  296  ILE A C     1 
ATOM   13829 O  O     . ILE E 2 296  ? 138.829 127.591 190.026 1.00 4.59   ?  296  ILE A O     1 
ATOM   13830 C  CB    . ILE E 2 296  ? 138.500 127.145 192.980 1.00 4.59   ?  296  ILE A CB    1 
ATOM   13831 C  CG1   . ILE E 2 296  ? 139.855 127.840 192.996 1.00 4.59   ?  296  ILE A CG1   1 
ATOM   13832 C  CG2   . ILE E 2 296  ? 138.271 126.485 194.324 1.00 4.59   ?  296  ILE A CG2   1 
ATOM   13833 C  CD1   . ILE E 2 296  ? 140.106 128.640 194.235 1.00 4.59   ?  296  ILE A CD1   1 
ATOM   13834 N  N     . PRO E 2 297  ? 136.942 126.407 189.915 1.00 3.54   ?  297  PRO A N     1 
ATOM   13835 C  CA    . PRO E 2 297  ? 136.644 126.913 188.573 1.00 3.54   ?  297  PRO A CA    1 
ATOM   13836 C  C     . PRO E 2 297  ? 136.460 128.420 188.552 1.00 3.54   ?  297  PRO A C     1 
ATOM   13837 O  O     . PRO E 2 297  ? 136.067 129.038 189.543 1.00 3.54   ?  297  PRO A O     1 
ATOM   13838 C  CB    . PRO E 2 297  ? 135.346 126.191 188.204 1.00 3.54   ?  297  PRO A CB    1 
ATOM   13839 C  CG    . PRO E 2 297  ? 134.749 125.799 189.509 1.00 3.54   ?  297  PRO A CG    1 
ATOM   13840 C  CD    . PRO E 2 297  ? 135.902 125.485 190.398 1.00 3.54   ?  297  PRO A CD    1 
ATOM   13841 N  N     . LEU E 2 298  ? 136.771 129.011 187.404 1.00 2.70   ?  298  LEU A N     1 
ATOM   13842 C  CA    . LEU E 2 298  ? 136.540 130.429 187.185 1.00 2.70   ?  298  LEU A CA    1 
ATOM   13843 C  C     . LEU E 2 298  ? 135.116 130.659 186.700 1.00 2.70   ?  298  LEU A C     1 
ATOM   13844 O  O     . LEU E 2 298  ? 134.627 129.960 185.809 1.00 2.70   ?  298  LEU A O     1 
ATOM   13845 C  CB    . LEU E 2 298  ? 137.536 130.978 186.167 1.00 2.70   ?  298  LEU A CB    1 
ATOM   13846 C  CG    . LEU E 2 298  ? 138.984 131.040 186.637 1.00 2.70   ?  298  LEU A CG    1 
ATOM   13847 C  CD1   . LEU E 2 298  ? 139.912 131.305 185.476 1.00 2.70   ?  298  LEU A CD1   1 
ATOM   13848 C  CD2   . LEU E 2 298  ? 139.125 132.115 187.684 1.00 2.70   ?  298  LEU A CD2   1 
ATOM   13849 N  N     . GLU E 2 299  ? 134.452 131.654 187.286 1.00 2.71   ?  299  GLU A N     1 
ATOM   13850 C  CA    . GLU E 2 299  ? 133.038 131.901 187.043 1.00 2.71   ?  299  GLU A CA    1 
ATOM   13851 C  C     . GLU E 2 299  ? 132.792 133.189 186.265 1.00 2.71   ?  299  GLU A C     1 
ATOM   13852 O  O     . GLU E 2 299  ? 131.689 133.736 186.301 1.00 2.71   ?  299  GLU A O     1 
ATOM   13853 C  CB    . GLU E 2 299  ? 132.276 131.926 188.365 1.00 2.71   ?  299  GLU A CB    1 
ATOM   13854 C  CG    . GLU E 2 299  ? 132.472 130.681 189.215 1.00 2.71   ?  299  GLU A CG    1 
ATOM   13855 C  CD    . GLU E 2 299  ? 131.543 129.542 188.835 1.00 2.71   ?  299  GLU A CD    1 
ATOM   13856 O  OE1   . GLU E 2 299  ? 131.043 128.859 189.751 1.00 2.71   ?  299  GLU A OE1   1 
ATOM   13857 O  OE2   . GLU E 2 299  ? 131.306 129.324 187.629 1.00 2.71   -1 299  GLU A OE2   1 
ATOM   13858 N  N     . THR E 2 300  ? 133.803 133.687 185.558 1.00 2.43   ?  300  THR A N     1 
ATOM   13859 C  CA    . THR E 2 300  ? 133.643 134.868 184.720 1.00 2.43   ?  300  THR A CA    1 
ATOM   13860 C  C     . THR E 2 300  ? 134.161 134.610 183.315 1.00 2.43   ?  300  THR A C     1 
ATOM   13861 O  O     . THR E 2 300  ? 134.567 135.540 182.618 1.00 2.43   ?  300  THR A O     1 
ATOM   13862 C  CB    . THR E 2 300  ? 134.352 136.082 185.317 1.00 2.43   ?  300  THR A CB    1 
ATOM   13863 O  OG1   . THR E 2 300  ? 135.744 135.791 185.467 1.00 2.43   ?  300  THR A OG1   1 
ATOM   13864 C  CG2   . THR E 2 300  ? 133.768 136.444 186.669 1.00 2.43   ?  300  THR A CG2   1 
ATOM   13865 N  N     . ILE E 2 301  ? 134.148 133.354 182.881 1.00 1.81   ?  301  ILE A N     1 
ATOM   13866 C  CA    . ILE E 2 301  ? 134.680 132.961 181.584 1.00 1.81   ?  301  ILE A CA    1 
ATOM   13867 C  C     . ILE E 2 301  ? 133.517 132.709 180.637 1.00 1.81   ?  301  ILE A C     1 
ATOM   13868 O  O     . ILE E 2 301  ? 132.623 131.910 180.938 1.00 1.81   ?  301  ILE A O     1 
ATOM   13869 C  CB    . ILE E 2 301  ? 135.584 131.724 181.699 1.00 1.81   ?  301  ILE A CB    1 
ATOM   13870 C  CG1   . ILE E 2 301  ? 136.803 132.051 182.548 1.00 1.81   ?  301  ILE A CG1   1 
ATOM   13871 C  CG2   . ILE E 2 301  ? 136.037 131.270 180.332 1.00 1.81   ?  301  ILE A CG2   1 
ATOM   13872 C  CD1   . ILE E 2 301  ? 137.883 131.033 182.444 1.00 1.81   ?  301  ILE A CD1   1 
ATOM   13873 N  N     . ARG E 2 302  ? 133.540 133.386 179.494 1.00 2.25   ?  302  ARG A N     1 
ATOM   13874 C  CA    . ARG E 2 302  ? 132.442 133.321 178.542 1.00 2.25   ?  302  ARG A CA    1 
ATOM   13875 C  C     . ARG E 2 302  ? 132.271 131.904 178.016 1.00 2.25   ?  302  ARG A C     1 
ATOM   13876 O  O     . ARG E 2 302  ? 133.248 131.188 177.791 1.00 2.25   ?  302  ARG A O     1 
ATOM   13877 C  CB    . ARG E 2 302  ? 132.712 134.287 177.396 1.00 2.25   ?  302  ARG A CB    1 
ATOM   13878 C  CG    . ARG E 2 302  ? 131.523 134.586 176.534 1.00 2.25   ?  302  ARG A CG    1 
ATOM   13879 C  CD    . ARG E 2 302  ? 131.809 135.789 175.683 1.00 2.25   ?  302  ARG A CD    1 
ATOM   13880 N  NE    . ARG E 2 302  ? 132.011 136.977 176.499 1.00 2.25   ?  302  ARG A NE    1 
ATOM   13881 C  CZ    . ARG E 2 302  ? 131.042 137.802 176.862 1.00 2.25   ?  302  ARG A CZ    1 
ATOM   13882 N  NH1   . ARG E 2 302  ? 129.790 137.597 176.498 1.00 2.25   1  302  ARG A NH1   1 
ATOM   13883 N  NH2   . ARG E 2 302  ? 131.336 138.859 177.611 1.00 2.25   ?  302  ARG A NH2   1 
ATOM   13884 N  N     . THR E 2 303  ? 131.022 131.493 177.827 1.00 0.93   ?  303  THR A N     1 
ATOM   13885 C  CA    . THR E 2 303  ? 130.744 130.124 177.416 1.00 0.93   ?  303  THR A CA    1 
ATOM   13886 C  C     . THR E 2 303  ? 131.174 129.918 175.973 1.00 0.93   ?  303  THR A C     1 
ATOM   13887 O  O     . THR E 2 303  ? 130.690 130.602 175.069 1.00 0.93   ?  303  THR A O     1 
ATOM   13888 C  CB    . THR E 2 303  ? 129.264 129.806 177.580 1.00 0.93   ?  303  THR A CB    1 
ATOM   13889 O  OG1   . THR E 2 303  ? 128.796 130.339 178.824 1.00 0.93   ?  303  THR A OG1   1 
ATOM   13890 C  CG2   . THR E 2 303  ? 129.055 128.310 177.574 1.00 0.93   ?  303  THR A CG2   1 
ATOM   13891 N  N     . PHE E 2 304  ? 132.075 128.971 175.762 1.00 1.19   ?  304  PHE A N     1 
ATOM   13892 C  CA    . PHE E 2 304  ? 132.685 128.716 174.469 1.00 1.19   ?  304  PHE A CA    1 
ATOM   13893 C  C     . PHE E 2 304  ? 132.333 127.304 174.027 1.00 1.19   ?  304  PHE A C     1 
ATOM   13894 O  O     . PHE E 2 304  ? 132.580 126.345 174.763 1.00 1.19   ?  304  PHE A O     1 
ATOM   13895 C  CB    . PHE E 2 304  ? 134.195 128.910 174.581 1.00 1.19   ?  304  PHE A CB    1 
ATOM   13896 C  CG    . PHE E 2 304  ? 134.960 128.501 173.375 1.00 1.19   ?  304  PHE A CG    1 
ATOM   13897 C  CD1   . PHE E 2 304  ? 134.704 129.063 172.144 1.00 1.19   ?  304  PHE A CD1   1 
ATOM   13898 C  CD2   . PHE E 2 304  ? 135.971 127.575 173.482 1.00 1.19   ?  304  PHE A CD2   1 
ATOM   13899 C  CE1   . PHE E 2 304  ? 135.424 128.679 171.035 1.00 1.19   ?  304  PHE A CE1   1 
ATOM   13900 C  CE2   . PHE E 2 304  ? 136.698 127.200 172.383 1.00 1.19   ?  304  PHE A CE2   1 
ATOM   13901 C  CZ    . PHE E 2 304  ? 136.430 127.757 171.158 1.00 1.19   ?  304  PHE A CZ    1 
ATOM   13902 N  N     . LYS E 2 305  ? 131.736 127.180 172.845 1.00 2.28   ?  305  LYS A N     1 
ATOM   13903 C  CA    . LYS E 2 305  ? 131.365 125.892 172.276 1.00 2.28   ?  305  LYS A CA    1 
ATOM   13904 C  C     . LYS E 2 305  ? 132.136 125.682 170.984 1.00 2.28   ?  305  LYS A C     1 
ATOM   13905 O  O     . LYS E 2 305  ? 132.101 126.532 170.091 1.00 2.28   ?  305  LYS A O     1 
ATOM   13906 C  CB    . LYS E 2 305  ? 129.861 125.809 172.019 1.00 2.28   ?  305  LYS A CB    1 
ATOM   13907 C  CG    . LYS E 2 305  ? 129.049 125.428 173.238 1.00 2.28   ?  305  LYS A CG    1 
ATOM   13908 C  CD    . LYS E 2 305  ? 129.252 123.974 173.620 1.00 2.28   ?  305  LYS A CD    1 
ATOM   13909 C  CE    . LYS E 2 305  ? 128.623 123.682 174.966 1.00 2.28   ?  305  LYS A CE    1 
ATOM   13910 N  NZ    . LYS E 2 305  ? 128.837 122.277 175.395 1.00 2.28   1  305  LYS A NZ    1 
ATOM   13911 N  N     . MET E 2 306  ? 132.829 124.553 170.888 1.00 2.60   ?  306  MET A N     1 
ATOM   13912 C  CA    . MET E 2 306  ? 133.703 124.269 169.760 1.00 2.60   ?  306  MET A CA    1 
ATOM   13913 C  C     . MET E 2 306  ? 133.265 122.981 169.082 1.00 2.60   ?  306  MET A C     1 
ATOM   13914 O  O     . MET E 2 306  ? 133.158 121.938 169.732 1.00 2.60   ?  306  MET A O     1 
ATOM   13915 C  CB    . MET E 2 306  ? 135.159 124.157 170.211 1.00 2.60   ?  306  MET A CB    1 
ATOM   13916 C  CG    . MET E 2 306  ? 136.110 123.678 169.136 1.00 2.60   ?  306  MET A CG    1 
ATOM   13917 S  SD    . MET E 2 306  ? 136.459 124.929 167.898 1.00 2.60   ?  306  MET A SD    1 
ATOM   13918 C  CE    . MET E 2 306  ? 137.585 124.041 166.833 1.00 2.60   ?  306  MET A CE    1 
ATOM   13919 N  N     . LYS E 2 307  ? 133.017 123.058 167.778 1.00 3.84   ?  307  LYS A N     1 
ATOM   13920 C  CA    . LYS E 2 307  ? 132.703 121.892 166.972 1.00 3.84   ?  307  LYS A CA    1 
ATOM   13921 C  C     . LYS E 2 307  ? 133.520 121.950 165.696 1.00 3.84   ?  307  LYS A C     1 
ATOM   13922 O  O     . LYS E 2 307  ? 133.753 123.023 165.140 1.00 3.84   ?  307  LYS A O     1 
ATOM   13923 C  CB    . LYS E 2 307  ? 131.216 121.812 166.635 1.00 3.84   ?  307  LYS A CB    1 
ATOM   13924 N  N     . SER E 2 308  ? 133.964 120.783 165.242 1.00 5.50   ?  308  SER A N     1 
ATOM   13925 C  CA    . SER E 2 308  ? 134.816 120.684 164.065 1.00 5.50   ?  308  SER A CA    1 
ATOM   13926 C  C     . SER E 2 308  ? 134.306 119.551 163.193 1.00 5.50   ?  308  SER A C     1 
ATOM   13927 O  O     . SER E 2 308  ? 134.334 118.390 163.608 1.00 5.50   ?  308  SER A O     1 
ATOM   13928 C  CB    . SER E 2 308  ? 136.273 120.443 164.463 1.00 5.50   ?  308  SER A CB    1 
ATOM   13929 O  OG    . SER E 2 308  ? 137.120 120.443 163.330 1.00 5.50   ?  308  SER A OG    1 
ATOM   13930 N  N     . ILE E 2 309  ? 133.846 119.883 161.991 1.00 8.01   ?  309  ILE A N     1 
ATOM   13931 C  CA    . ILE E 2 309  ? 133.310 118.888 161.076 1.00 8.01   ?  309  ILE A CA    1 
ATOM   13932 C  C     . ILE E 2 309  ? 134.037 118.995 159.744 1.00 8.01   ?  309  ILE A C     1 
ATOM   13933 O  O     . ILE E 2 309  ? 134.584 120.039 159.385 1.00 8.01   ?  309  ILE A O     1 
ATOM   13934 C  CB    . ILE E 2 309  ? 131.791 119.043 160.872 1.00 8.01   ?  309  ILE A CB    1 
ATOM   13935 C  CG1   . ILE E 2 309  ? 131.483 120.381 160.208 1.00 8.01   ?  309  ILE A CG1   1 
ATOM   13936 C  CG2   . ILE E 2 309  ? 131.062 118.926 162.193 1.00 8.01   ?  309  ILE A CG2   1 
ATOM   13937 C  CD1   . ILE E 2 309  ? 130.042 120.542 159.829 1.00 8.01   ?  309  ILE A CD1   1 
ATOM   13938 N  N     . SER E 2 310  ? 134.043 117.888 159.012 1.00 11.45  ?  310  SER A N     1 
ATOM   13939 C  CA    . SER E 2 310  ? 134.563 117.841 157.653 1.00 11.45  ?  310  SER A CA    1 
ATOM   13940 C  C     . SER E 2 310  ? 133.377 117.726 156.711 1.00 11.45  ?  310  SER A C     1 
ATOM   13941 O  O     . SER E 2 310  ? 132.551 116.821 156.860 1.00 11.45  ?  310  SER A O     1 
ATOM   13942 C  CB    . SER E 2 310  ? 135.529 116.673 157.464 1.00 11.45  ?  310  SER A CB    1 
ATOM   13943 O  OG    . SER E 2 310  ? 136.074 116.672 156.158 1.00 11.45  ?  310  SER A OG    1 
ATOM   13944 N  N     . LEU E 2 311  ? 133.297 118.642 155.747 1.00 10.86  ?  311  LEU A N     1 
ATOM   13945 C  CA    . LEU E 2 311  ? 132.086 118.769 154.947 1.00 10.86  ?  311  LEU A CA    1 
ATOM   13946 C  C     . LEU E 2 311  ? 131.834 117.536 154.091 1.00 10.86  ?  311  LEU A C     1 
ATOM   13947 O  O     . LEU E 2 311  ? 130.683 117.246 153.751 1.00 10.86  ?  311  LEU A O     1 
ATOM   13948 C  CB    . LEU E 2 311  ? 132.177 120.019 154.076 1.00 10.86  ?  311  LEU A CB    1 
ATOM   13949 C  CG    . LEU E 2 311  ? 130.872 120.754 153.809 1.00 10.86  ?  311  LEU A CG    1 
ATOM   13950 C  CD1   . LEU E 2 311  ? 130.039 120.772 155.061 1.00 10.86  ?  311  LEU A CD1   1 
ATOM   13951 C  CD2   . LEU E 2 311  ? 131.171 122.162 153.365 1.00 10.86  ?  311  LEU A CD2   1 
ATOM   13952 N  N     . GLN E 2 312  ? 132.884 116.792 153.744 1.00 14.54  ?  312  GLN A N     1 
ATOM   13953 C  CA    . GLN E 2 312  ? 132.732 115.685 152.807 1.00 14.54  ?  312  GLN A CA    1 
ATOM   13954 C  C     . GLN E 2 312  ? 132.055 114.471 153.429 1.00 14.54  ?  312  GLN A C     1 
ATOM   13955 O  O     . GLN E 2 312  ? 131.462 113.673 152.697 1.00 14.54  ?  312  GLN A O     1 
ATOM   13956 C  CB    . GLN E 2 312  ? 134.094 115.282 152.242 1.00 14.54  ?  312  GLN A CB    1 
ATOM   13957 C  CG    . GLN E 2 312  ? 134.771 114.165 153.005 1.00 14.54  ?  312  GLN A CG    1 
ATOM   13958 C  CD    . GLN E 2 312  ? 136.263 114.138 152.795 1.00 14.54  ?  312  GLN A CD    1 
ATOM   13959 O  OE1   . GLN E 2 312  ? 136.907 115.182 152.703 1.00 14.54  ?  312  GLN A OE1   1 
ATOM   13960 N  NE2   . GLN E 2 312  ? 136.826 112.940 152.718 1.00 14.54  ?  312  GLN A NE2   1 
ATOM   13961 N  N     . ASP E 2 313  ? 132.130 114.308 154.752 1.00 14.95  ?  313  ASP A N     1 
ATOM   13962 C  CA    . ASP E 2 313  ? 131.557 113.123 155.383 1.00 14.95  ?  313  ASP A CA    1 
ATOM   13963 C  C     . ASP E 2 313  ? 130.042 113.094 155.234 1.00 14.95  ?  313  ASP A C     1 
ATOM   13964 O  O     . ASP E 2 313  ? 129.455 112.032 155.002 1.00 14.95  ?  313  ASP A O     1 
ATOM   13965 C  CB    . ASP E 2 313  ? 131.940 113.072 156.860 1.00 14.95  ?  313  ASP A CB    1 
ATOM   13966 C  CG    . ASP E 2 313  ? 133.436 113.078 157.078 1.00 14.95  ?  313  ASP A CG    1 
ATOM   13967 O  OD1   . ASP E 2 313  ? 134.153 112.360 156.351 1.00 14.95  ?  313  ASP A OD1   1 
ATOM   13968 O  OD2   . ASP E 2 313  ? 133.896 113.806 157.981 1.00 14.95  -1 313  ASP A OD2   1 
ATOM   13969 N  N     . VAL E 2 314  ? 129.398 114.244 155.364 1.00 15.50  ?  314  VAL A N     1 
ATOM   13970 C  CA    . VAL E 2 314  ? 127.935 114.303 155.307 1.00 15.50  ?  314  VAL A CA    1 
ATOM   13971 C  C     . VAL E 2 314  ? 127.476 114.091 153.867 1.00 15.50  ?  314  VAL A C     1 
ATOM   13972 O  O     . VAL E 2 314  ? 127.947 114.798 152.959 1.00 15.50  ?  314  VAL A O     1 
ATOM   13973 C  CB    . VAL E 2 314  ? 127.441 115.641 155.854 1.00 15.50  ?  314  VAL A CB    1 
ATOM   13974 C  CG1   . VAL E 2 314  ? 125.930 115.739 155.750 1.00 15.50  ?  314  VAL A CG1   1 
ATOM   13975 C  CG2   . VAL E 2 314  ? 127.894 115.805 157.296 1.00 15.50  ?  314  VAL A CG2   1 
ATOM   13976 N  N     . PRO E 2 315  ? 126.579 113.138 153.604 1.00 18.03  ?  315  PRO A N     1 
ATOM   13977 C  CA    . PRO E 2 315  ? 126.061 112.968 152.239 1.00 18.03  ?  315  PRO A CA    1 
ATOM   13978 C  C     . PRO E 2 315  ? 125.127 114.099 151.843 1.00 18.03  ?  315  PRO A C     1 
ATOM   13979 O  O     . PRO E 2 315  ? 125.003 115.082 152.578 1.00 18.03  ?  315  PRO A O     1 
ATOM   13980 C  CB    . PRO E 2 315  ? 125.325 111.625 152.308 1.00 18.03  ?  315  PRO A CB    1 
ATOM   13981 C  CG    . PRO E 2 315  ? 124.973 111.464 153.748 1.00 18.03  ?  315  PRO A CG    1 
ATOM   13982 C  CD    . PRO E 2 315  ? 126.101 112.085 154.514 1.00 18.03  ?  315  PRO A CD    1 
ATOM   13983 N  N     . HIS E 2 316  ? 124.496 113.979 150.674 1.00 17.74  ?  316  HIS A N     1 
ATOM   13984 C  CA    . HIS E 2 316  ? 123.533 114.961 150.164 1.00 17.74  ?  316  HIS A CA    1 
ATOM   13985 C  C     . HIS E 2 316  ? 124.081 116.385 150.235 1.00 17.74  ?  316  HIS A C     1 
ATOM   13986 O  O     . HIS E 2 316  ? 123.353 117.342 150.502 1.00 17.74  ?  316  HIS A O     1 
ATOM   13987 C  CB    . HIS E 2 316  ? 122.185 114.855 150.891 1.00 17.74  ?  316  HIS A CB    1 
ATOM   13988 C  CG    . HIS E 2 316  ? 122.205 115.352 152.303 1.00 17.74  ?  316  HIS A CG    1 
ATOM   13989 N  ND1   . HIS E 2 316  ? 122.238 116.693 152.621 1.00 17.74  ?  316  HIS A ND1   1 
ATOM   13990 C  CD2   . HIS E 2 316  ? 122.198 114.687 153.482 1.00 17.74  ?  316  HIS A CD2   1 
ATOM   13991 C  CE1   . HIS E 2 316  ? 122.252 116.832 153.934 1.00 17.74  ?  316  HIS A CE1   1 
ATOM   13992 N  NE2   . HIS E 2 316  ? 122.230 115.630 154.480 1.00 17.74  ?  316  HIS A NE2   1 
ATOM   13993 N  N     . LEU E 2 317  ? 125.382 116.530 149.988 1.00 15.45  ?  317  LEU A N     1 
ATOM   13994 C  CA    . LEU E 2 317  ? 126.033 117.839 149.930 1.00 15.45  ?  317  LEU A CA    1 
ATOM   13995 C  C     . LEU E 2 317  ? 126.845 117.889 148.642 1.00 15.45  ?  317  LEU A C     1 
ATOM   13996 O  O     . LEU E 2 317  ? 128.024 117.527 148.623 1.00 15.45  ?  317  LEU A O     1 
ATOM   13997 C  CB    . LEU E 2 317  ? 126.898 118.084 151.158 1.00 15.45  ?  317  LEU A CB    1 
ATOM   13998 C  CG    . LEU E 2 317  ? 126.151 118.565 152.400 1.00 15.45  ?  317  LEU A CG    1 
ATOM   13999 C  CD1   . LEU E 2 317  ? 127.064 118.545 153.607 1.00 15.45  ?  317  LEU A CD1   1 
ATOM   14000 C  CD2   . LEU E 2 317  ? 125.607 119.956 152.162 1.00 15.45  ?  317  LEU A CD2   1 
ATOM   14001 N  N     . ARG E 2 318  ? 126.212 118.335 147.574 1.00 16.47  ?  318  ARG A N     1 
ATOM   14002 C  CA    . ARG E 2 318  ? 126.890 118.427 146.290 1.00 16.47  ?  318  ARG A CA    1 
ATOM   14003 C  C     . ARG E 2 318  ? 127.733 119.697 146.241 1.00 16.47  ?  318  ARG A C     1 
ATOM   14004 O  O     . ARG E 2 318  ? 127.208 120.789 146.469 1.00 16.47  ?  318  ARG A O     1 
ATOM   14005 C  CB    . ARG E 2 318  ? 125.880 118.405 145.149 1.00 16.47  ?  318  ARG A CB    1 
ATOM   14006 C  CG    . ARG E 2 318  ? 125.117 117.090 145.025 1.00 16.47  ?  318  ARG A CG    1 
ATOM   14007 C  CD    . ARG E 2 318  ? 125.992 115.903 145.416 1.00 16.47  ?  318  ARG A CD    1 
ATOM   14008 N  NE    . ARG E 2 318  ? 125.521 114.651 144.838 1.00 16.47  ?  318  ARG A NE    1 
ATOM   14009 C  CZ    . ARG E 2 318  ? 125.922 113.446 145.221 1.00 16.47  ?  318  ARG A CZ    1 
ATOM   14010 N  NH1   . ARG E 2 318  ? 126.780 113.285 146.216 1.00 16.47  1  318  ARG A NH1   1 
ATOM   14011 N  NH2   . ARG E 2 318  ? 125.448 112.375 144.592 1.00 16.47  ?  318  ARG A NH2   1 
ATOM   14012 N  N     . PRO E 2 319  ? 129.033 119.592 145.961 1.00 14.06  ?  319  PRO A N     1 
ATOM   14013 C  CA    . PRO E 2 319  ? 129.917 120.758 146.118 1.00 14.06  ?  319  PRO A CA    1 
ATOM   14014 C  C     . PRO E 2 319  ? 129.615 121.925 145.190 1.00 14.06  ?  319  PRO A C     1 
ATOM   14015 O  O     . PRO E 2 319  ? 130.028 123.051 145.493 1.00 14.06  ?  319  PRO A O     1 
ATOM   14016 C  CB    . PRO E 2 319  ? 131.312 120.174 145.850 1.00 14.06  ?  319  PRO A CB    1 
ATOM   14017 C  CG    . PRO E 2 319  ? 131.080 118.905 145.132 1.00 14.06  ?  319  PRO A CG    1 
ATOM   14018 C  CD    . PRO E 2 319  ? 129.781 118.372 145.627 1.00 14.06  ?  319  PRO A CD    1 
ATOM   14019 N  N     . HIS E 2 320  ? 128.921 121.707 144.072 1.00 15.46  ?  320  HIS A N     1 
ATOM   14020 C  CA    . HIS E 2 320  ? 128.774 122.781 143.091 1.00 15.46  ?  320  HIS A CA    1 
ATOM   14021 C  C     . HIS E 2 320  ? 127.937 123.936 143.631 1.00 15.46  ?  320  HIS A C     1 
ATOM   14022 O  O     . HIS E 2 320  ? 128.257 125.106 143.392 1.00 15.46  ?  320  HIS A O     1 
ATOM   14023 C  CB    . HIS E 2 320  ? 128.184 122.240 141.787 1.00 15.46  ?  320  HIS A CB    1 
ATOM   14024 C  CG    . HIS E 2 320  ? 127.035 121.300 141.975 1.00 15.46  ?  320  HIS A CG    1 
ATOM   14025 N  ND1   . HIS E 2 320  ? 127.130 119.951 141.707 1.00 15.46  ?  320  HIS A ND1   1 
ATOM   14026 C  CD2   . HIS E 2 320  ? 125.761 121.514 142.379 1.00 15.46  ?  320  HIS A CD2   1 
ATOM   14027 C  CE1   . HIS E 2 320  ? 125.966 119.375 141.946 1.00 15.46  ?  320  HIS A CE1   1 
ATOM   14028 N  NE2   . HIS E 2 320  ? 125.119 120.300 142.357 1.00 15.46  ?  320  HIS A NE2   1 
ATOM   14029 N  N     . ASP E 2 321  ? 126.864 123.637 144.354 1.00 15.54  ?  321  ASP A N     1 
ATOM   14030 C  CA    . ASP E 2 321  ? 126.032 124.696 144.902 1.00 15.54  ?  321  ASP A CA    1 
ATOM   14031 C  C     . ASP E 2 321  ? 126.623 125.229 146.204 1.00 15.54  ?  321  ASP A C     1 
ATOM   14032 O  O     . ASP E 2 321  ? 127.356 124.537 146.914 1.00 15.54  ?  321  ASP A O     1 
ATOM   14033 C  CB    . ASP E 2 321  ? 124.619 124.192 145.164 1.00 15.54  ?  321  ASP A CB    1 
ATOM   14034 C  CG    . ASP E 2 321  ? 124.594 123.089 146.182 1.00 15.54  ?  321  ASP A CG    1 
ATOM   14035 O  OD1   . ASP E 2 321  ? 124.583 123.405 147.386 1.00 15.54  ?  321  ASP A OD1   1 
ATOM   14036 O  OD2   . ASP E 2 321  ? 124.629 121.908 145.782 1.00 15.54  -1 321  ASP A OD2   1 
ATOM   14037 N  N     . LYS E 2 322  ? 126.272 126.475 146.526 1.00 11.84  ?  322  LYS A N     1 
ATOM   14038 C  CA    . LYS E 2 322  ? 126.723 127.110 147.758 1.00 11.84  ?  322  LYS A CA    1 
ATOM   14039 C  C     . LYS E 2 322  ? 125.558 127.513 148.654 1.00 11.84  ?  322  LYS A C     1 
ATOM   14040 O  O     . LYS E 2 322  ? 125.742 128.306 149.583 1.00 11.84  ?  322  LYS A O     1 
ATOM   14041 C  CB    . LYS E 2 322  ? 127.604 128.322 147.452 1.00 11.84  ?  322  LYS A CB    1 
ATOM   14042 C  CG    . LYS E 2 322  ? 126.865 129.517 146.889 1.00 11.84  ?  322  LYS A CG    1 
ATOM   14043 C  CD    . LYS E 2 322  ? 127.834 130.631 146.526 1.00 11.84  ?  322  LYS A CD    1 
ATOM   14044 C  CE    . LYS E 2 322  ? 128.704 131.021 147.708 1.00 11.84  ?  322  LYS A CE    1 
ATOM   14045 N  NZ    . LYS E 2 322  ? 129.795 131.957 147.317 1.00 11.84  1  322  LYS A NZ    1 
ATOM   14046 N  N     . ASP E 2 323  ? 124.360 126.983 148.398 1.00 14.43  ?  323  ASP A N     1 
ATOM   14047 C  CA    . ASP E 2 323  ? 123.210 127.252 149.246 1.00 14.43  ?  323  ASP A CA    1 
ATOM   14048 C  C     . ASP E 2 323  ? 122.663 126.027 149.957 1.00 14.43  ?  323  ASP A C     1 
ATOM   14049 O  O     . ASP E 2 323  ? 122.015 126.186 150.994 1.00 14.43  ?  323  ASP A O     1 
ATOM   14050 C  CB    . ASP E 2 323  ? 122.072 127.894 148.440 1.00 14.43  ?  323  ASP A CB    1 
ATOM   14051 C  CG    . ASP E 2 323  ? 121.306 126.888 147.611 1.00 14.43  ?  323  ASP A CG    1 
ATOM   14052 O  OD1   . ASP E 2 323  ? 121.891 126.329 146.661 1.00 14.43  ?  323  ASP A OD1   1 
ATOM   14053 O  OD2   . ASP E 2 323  ? 120.117 126.648 147.915 1.00 14.43  -1 323  ASP A OD2   1 
ATOM   14054 N  N     . ALA E 2 324  ? 122.879 124.822 149.433 1.00 12.85  ?  324  ALA A N     1 
ATOM   14055 C  CA    . ALA E 2 324  ? 122.492 123.629 150.173 1.00 12.85  ?  324  ALA A CA    1 
ATOM   14056 C  C     . ALA E 2 324  ? 123.479 123.288 151.278 1.00 12.85  ?  324  ALA A C     1 
ATOM   14057 O  O     . ALA E 2 324  ? 123.117 122.564 152.209 1.00 12.85  ?  324  ALA A O     1 
ATOM   14058 C  CB    . ALA E 2 324  ? 122.340 122.433 149.234 1.00 12.85  ?  324  ALA A CB    1 
ATOM   14059 N  N     . THR E 2 325  ? 124.715 123.781 151.193 1.00 12.21  ?  325  THR A N     1 
ATOM   14060 C  CA    . THR E 2 325  ? 125.661 123.652 152.293 1.00 12.21  ?  325  THR A CA    1 
ATOM   14061 C  C     . THR E 2 325  ? 125.552 124.805 153.275 1.00 12.21  ?  325  THR A C     1 
ATOM   14062 O  O     . THR E 2 325  ? 125.793 124.617 154.472 1.00 12.21  ?  325  THR A O     1 
ATOM   14063 C  CB    . THR E 2 325  ? 127.096 123.576 151.768 1.00 12.21  ?  325  THR A CB    1 
ATOM   14064 O  OG1   . THR E 2 325  ? 127.619 124.900 151.621 1.00 12.21  ?  325  THR A OG1   1 
ATOM   14065 C  CG2   . THR E 2 325  ? 127.131 122.878 150.423 1.00 12.21  ?  325  THR A CG2   1 
ATOM   14066 N  N     . SER E 2 326  ? 125.196 125.996 152.795 1.00 10.84  ?  326  SER A N     1 
ATOM   14067 C  CA    . SER E 2 326  ? 124.949 127.110 153.698 1.00 10.84  ?  326  SER A CA    1 
ATOM   14068 C  C     . SER E 2 326  ? 123.768 126.845 154.616 1.00 10.84  ?  326  SER A C     1 
ATOM   14069 O  O     . SER E 2 326  ? 123.835 127.184 155.800 1.00 10.84  ?  326  SER A O     1 
ATOM   14070 C  CB    . SER E 2 326  ? 124.710 128.391 152.905 1.00 10.84  ?  326  SER A CB    1 
ATOM   14071 O  OG    . SER E 2 326  ? 124.518 129.487 153.774 1.00 10.84  ?  326  SER A OG    1 
ATOM   14072 N  N     . LYS E 2 327  ? 122.699 126.243 154.104 1.00 11.44  ?  327  LYS A N     1 
ATOM   14073 C  CA    . LYS E 2 327  ? 121.544 125.900 154.919 1.00 11.44  ?  327  LYS A CA    1 
ATOM   14074 C  C     . LYS E 2 327  ? 121.851 124.820 155.944 1.00 11.44  ?  327  LYS A C     1 
ATOM   14075 O  O     . LYS E 2 327  ? 121.111 124.685 156.923 1.00 11.44  ?  327  LYS A O     1 
ATOM   14076 C  CB    . LYS E 2 327  ? 120.387 125.438 154.031 1.00 11.44  ?  327  LYS A CB    1 
ATOM   14077 C  CG    . LYS E 2 327  ? 119.017 125.642 154.649 1.00 11.44  ?  327  LYS A CG    1 
ATOM   14078 C  CD    . LYS E 2 327  ? 117.954 124.819 153.943 1.00 11.44  ?  327  LYS A CD    1 
ATOM   14079 C  CE    . LYS E 2 327  ? 117.856 123.426 154.539 1.00 11.44  ?  327  LYS A CE    1 
ATOM   14080 N  NZ    . LYS E 2 327  ? 117.418 123.470 155.960 1.00 11.44  1  327  LYS A NZ    1 
ATOM   14081 N  N     . TYR E 2 328  ? 122.912 124.048 155.737 1.00 9.47   ?  328  TYR A N     1 
ATOM   14082 C  CA    . TYR E 2 328  ? 123.355 123.050 156.697 1.00 9.47   ?  328  TYR A CA    1 
ATOM   14083 C  C     . TYR E 2 328  ? 124.261 123.657 157.757 1.00 9.47   ?  328  TYR A C     1 
ATOM   14084 O  O     . TYR E 2 328  ? 124.100 123.379 158.950 1.00 9.47   ?  328  TYR A O     1 
ATOM   14085 C  CB    . TYR E 2 328  ? 124.076 121.923 155.956 1.00 9.47   ?  328  TYR A CB    1 
ATOM   14086 C  CG    . TYR E 2 328  ? 124.687 120.867 156.837 1.00 9.47   ?  328  TYR A CG    1 
ATOM   14087 C  CD1   . TYR E 2 328  ? 123.926 119.817 157.318 1.00 9.47   ?  328  TYR A CD1   1 
ATOM   14088 C  CD2   . TYR E 2 328  ? 126.031 120.906 157.166 1.00 9.47   ?  328  TYR A CD2   1 
ATOM   14089 C  CE1   . TYR E 2 328  ? 124.480 118.844 158.115 1.00 9.47   ?  328  TYR A CE1   1 
ATOM   14090 C  CE2   . TYR E 2 328  ? 126.594 119.939 157.964 1.00 9.47   ?  328  TYR A CE2   1 
ATOM   14091 C  CZ    . TYR E 2 328  ? 125.813 118.909 158.434 1.00 9.47   ?  328  TYR A CZ    1 
ATOM   14092 O  OH    . TYR E 2 328  ? 126.368 117.937 159.232 1.00 9.47   ?  328  TYR A OH    1 
ATOM   14093 N  N     . LEU E 2 329  ? 125.206 124.496 157.336 1.00 7.75   ?  329  LEU A N     1 
ATOM   14094 C  CA    . LEU E 2 329  ? 126.073 125.170 158.294 1.00 7.75   ?  329  LEU A CA    1 
ATOM   14095 C  C     . LEU E 2 329  ? 125.270 126.086 159.202 1.00 7.75   ?  329  LEU A C     1 
ATOM   14096 O  O     . LEU E 2 329  ? 125.544 126.173 160.404 1.00 7.75   ?  329  LEU A O     1 
ATOM   14097 C  CB    . LEU E 2 329  ? 127.157 125.960 157.566 1.00 7.75   ?  329  LEU A CB    1 
ATOM   14098 C  CG    . LEU E 2 329  ? 128.075 125.202 156.612 1.00 7.75   ?  329  LEU A CG    1 
ATOM   14099 C  CD1   . LEU E 2 329  ? 129.153 126.121 156.075 1.00 7.75   ?  329  LEU A CD1   1 
ATOM   14100 C  CD2   . LEU E 2 329  ? 128.681 124.007 157.304 1.00 7.75   ?  329  LEU A CD2   1 
ATOM   14101 N  N     . ILE E 2 330  ? 124.273 126.778 158.647 1.00 7.62   ?  330  ILE A N     1 
ATOM   14102 C  CA    . ILE E 2 330  ? 123.452 127.682 159.445 1.00 7.62   ?  330  ILE A CA    1 
ATOM   14103 C  C     . ILE E 2 330  ? 122.741 126.918 160.550 1.00 7.62   ?  330  ILE A C     1 
ATOM   14104 O  O     . ILE E 2 330  ? 122.749 127.327 161.715 1.00 7.62   ?  330  ILE A O     1 
ATOM   14105 C  CB    . ILE E 2 330  ? 122.451 128.428 158.548 1.00 7.62   ?  330  ILE A CB    1 
ATOM   14106 C  CG1   . ILE E 2 330  ? 123.146 129.582 157.832 1.00 7.62   ?  330  ILE A CG1   1 
ATOM   14107 C  CG2   . ILE E 2 330  ? 121.278 128.917 159.359 1.00 7.62   ?  330  ILE A CG2   1 
ATOM   14108 C  CD1   . ILE E 2 330  ? 122.217 130.454 157.043 1.00 7.62   ?  330  ILE A CD1   1 
ATOM   14109 N  N     . GLU E 2 331  ? 122.132 125.787 160.208 1.00 8.86   ?  331  GLU A N     1 
ATOM   14110 C  CA    . GLU E 2 331  ? 121.429 125.007 161.213 1.00 8.86   ?  331  GLU A CA    1 
ATOM   14111 C  C     . GLU E 2 331  ? 122.369 124.331 162.197 1.00 8.86   ?  331  GLU A C     1 
ATOM   14112 O  O     . GLU E 2 331  ? 122.000 124.184 163.360 1.00 8.86   ?  331  GLU A O     1 
ATOM   14113 C  CB    . GLU E 2 331  ? 120.526 123.965 160.553 1.00 8.86   ?  331  GLU A CB    1 
ATOM   14114 C  CG    . GLU E 2 331  ? 121.208 122.673 160.185 1.00 8.86   ?  331  GLU A CG    1 
ATOM   14115 C  CD    . GLU E 2 331  ? 120.269 121.701 159.510 1.00 8.86   ?  331  GLU A CD    1 
ATOM   14116 O  OE1   . GLU E 2 331  ? 119.409 122.152 158.725 1.00 8.86   ?  331  GLU A OE1   1 
ATOM   14117 O  OE2   . GLU E 2 331  ? 120.386 120.486 159.772 1.00 8.86   -1 331  GLU A OE2   1 
ATOM   14118 N  N     . GLN E 2 332  ? 123.576 123.947 161.784 1.00 7.02   ?  332  GLN A N     1 
ATOM   14119 C  CA    . GLN E 2 332  ? 124.530 123.404 162.744 1.00 7.02   ?  332  GLN A CA    1 
ATOM   14120 C  C     . GLN E 2 332  ? 124.973 124.451 163.759 1.00 7.02   ?  332  GLN A C     1 
ATOM   14121 O  O     . GLN E 2 332  ? 125.020 124.180 164.969 1.00 7.02   ?  332  GLN A O     1 
ATOM   14122 C  CB    . GLN E 2 332  ? 125.749 122.842 162.012 1.00 7.02   ?  332  GLN A CB    1 
ATOM   14123 C  CG    . GLN E 2 332  ? 126.304 121.569 162.612 1.00 7.02   ?  332  GLN A CG    1 
ATOM   14124 C  CD    . GLN E 2 332  ? 125.430 120.370 162.332 1.00 7.02   ?  332  GLN A CD    1 
ATOM   14125 O  OE1   . GLN E 2 332  ? 124.568 120.408 161.459 1.00 7.02   ?  332  GLN A OE1   1 
ATOM   14126 N  NE2   . GLN E 2 332  ? 125.648 119.294 163.073 1.00 7.02   ?  332  GLN A NE2   1 
ATOM   14127 N  N     . VAL E 2 333  ? 125.286 125.655 163.282 1.00 5.44   ?  333  VAL A N     1 
ATOM   14128 C  CA    . VAL E 2 333  ? 125.672 126.730 164.186 1.00 5.44   ?  333  VAL A CA    1 
ATOM   14129 C  C     . VAL E 2 333  ? 124.516 127.097 165.103 1.00 5.44   ?  333  VAL A C     1 
ATOM   14130 O  O     . VAL E 2 333  ? 124.713 127.353 166.294 1.00 5.44   ?  333  VAL A O     1 
ATOM   14131 C  CB    . VAL E 2 333  ? 126.172 127.944 163.388 1.00 5.44   ?  333  VAL A CB    1 
ATOM   14132 C  CG1   . VAL E 2 333  ? 126.410 129.112 164.311 1.00 5.44   ?  333  VAL A CG1   1 
ATOM   14133 C  CG2   . VAL E 2 333  ? 127.446 127.587 162.652 1.00 5.44   ?  333  VAL A CG2   1 
ATOM   14134 N  N     . GLU E 2 334  ? 123.293 127.131 164.576 1.00 6.15   ?  334  GLU A N     1 
ATOM   14135 C  CA    . GLU E 2 334  ? 122.157 127.466 165.423 1.00 6.15   ?  334  GLU A CA    1 
ATOM   14136 C  C     . GLU E 2 334  ? 121.787 126.334 166.366 1.00 6.15   ?  334  GLU A C     1 
ATOM   14137 O  O     . GLU E 2 334  ? 121.120 126.580 167.374 1.00 6.15   ?  334  GLU A O     1 
ATOM   14138 C  CB    . GLU E 2 334  ? 120.958 127.859 164.567 1.00 6.15   ?  334  GLU A CB    1 
ATOM   14139 C  CG    . GLU E 2 334  ? 121.187 129.137 163.796 1.00 6.15   ?  334  GLU A CG    1 
ATOM   14140 C  CD    . GLU E 2 334  ? 119.916 129.914 163.556 1.00 6.15   ?  334  GLU A CD    1 
ATOM   14141 O  OE1   . GLU E 2 334  ? 119.110 129.497 162.700 1.00 6.15   ?  334  GLU A OE1   1 
ATOM   14142 O  OE2   . GLU E 2 334  ? 119.721 130.943 164.235 1.00 6.15   -1 334  GLU A OE2   1 
ATOM   14143 N  N     . GLU E 2 335  ? 122.194 125.104 166.062 1.00 7.21   ?  335  GLU A N     1 
ATOM   14144 C  CA    . GLU E 2 335  ? 122.027 124.025 167.023 1.00 7.21   ?  335  GLU A CA    1 
ATOM   14145 C  C     . GLU E 2 335  ? 123.009 124.168 168.175 1.00 7.21   ?  335  GLU A C     1 
ATOM   14146 O  O     . GLU E 2 335  ? 122.625 124.028 169.339 1.00 7.21   ?  335  GLU A O     1 
ATOM   14147 C  CB    . GLU E 2 335  ? 122.186 122.672 166.329 1.00 7.21   ?  335  GLU A CB    1 
ATOM   14148 C  CG    . GLU E 2 335  ? 122.602 121.519 167.232 1.00 7.21   ?  335  GLU A CG    1 
ATOM   14149 C  CD    . GLU E 2 335  ? 121.621 121.238 168.354 1.00 7.21   ?  335  GLU A CD    1 
ATOM   14150 O  OE1   . GLU E 2 335  ? 120.397 121.245 168.108 1.00 7.21   ?  335  GLU A OE1   1 
ATOM   14151 O  OE2   . GLU E 2 335  ? 122.083 121.003 169.491 1.00 7.21   -1 335  GLU A OE2   1 
ATOM   14152 N  N     . MET E 2 336  ? 124.269 124.472 167.882 1.00 5.00   ?  336  MET A N     1 
ATOM   14153 C  CA    . MET E 2 336  ? 125.231 124.604 168.972 1.00 5.00   ?  336  MET A CA    1 
ATOM   14154 C  C     . MET E 2 336  ? 125.242 125.993 169.603 1.00 5.00   ?  336  MET A C     1 
ATOM   14155 O  O     . MET E 2 336  ? 126.029 126.230 170.522 1.00 5.00   ?  336  MET A O     1 
ATOM   14156 C  CB    . MET E 2 336  ? 126.637 124.214 168.510 1.00 5.00   ?  336  MET A CB    1 
ATOM   14157 C  CG    . MET E 2 336  ? 127.393 125.230 167.699 1.00 5.00   ?  336  MET A CG    1 
ATOM   14158 S  SD    . MET E 2 336  ? 128.872 124.424 167.078 1.00 5.00   ?  336  MET A SD    1 
ATOM   14159 C  CE    . MET E 2 336  ? 129.886 125.815 166.650 1.00 5.00   ?  336  MET A CE    1 
ATOM   14160 N  N     . ILE E 2 337  ? 124.413 126.919 169.122 1.00 5.51   ?  337  ILE A N     1 
ATOM   14161 C  CA    . ILE E 2 337  ? 124.142 128.134 169.886 1.00 5.51   ?  337  ILE A CA    1 
ATOM   14162 C  C     . ILE E 2 337  ? 123.228 127.835 171.064 1.00 5.51   ?  337  ILE A C     1 
ATOM   14163 O  O     . ILE E 2 337  ? 123.442 128.337 172.174 1.00 5.51   ?  337  ILE A O     1 
ATOM   14164 C  CB    . ILE E 2 337  ? 123.540 129.227 168.986 1.00 5.51   ?  337  ILE A CB    1 
ATOM   14165 C  CG1   . ILE E 2 337  ? 124.611 129.877 168.118 1.00 5.51   ?  337  ILE A CG1   1 
ATOM   14166 C  CG2   . ILE E 2 337  ? 122.874 130.295 169.821 1.00 5.51   ?  337  ILE A CG2   1 
ATOM   14167 C  CD1   . ILE E 2 337  ? 124.113 131.074 167.359 1.00 5.51   ?  337  ILE A CD1   1 
ATOM   14168 N  N     . ARG E 2 338  ? 122.181 127.037 170.846 1.00 8.44   ?  338  ARG A N     1 
ATOM   14169 C  CA    . ARG E 2 338  ? 121.246 126.767 171.929 1.00 8.44   ?  338  ARG A CA    1 
ATOM   14170 C  C     . ARG E 2 338  ? 121.846 125.881 173.006 1.00 8.44   ?  338  ARG A C     1 
ATOM   14171 O  O     . ARG E 2 338  ? 121.471 126.022 174.171 1.00 8.44   ?  338  ARG A O     1 
ATOM   14172 C  CB    . ARG E 2 338  ? 119.955 126.147 171.391 1.00 8.44   ?  338  ARG A CB    1 
ATOM   14173 C  CG    . ARG E 2 338  ? 120.036 124.687 171.001 1.00 8.44   ?  338  ARG A CG    1 
ATOM   14174 C  CD    . ARG E 2 338  ? 118.667 124.178 170.574 1.00 8.44   ?  338  ARG A CD    1 
ATOM   14175 N  NE    . ARG E 2 338  ? 118.112 124.970 169.482 1.00 8.44   ?  338  ARG A NE    1 
ATOM   14176 C  CZ    . ARG E 2 338  ? 117.959 124.534 168.240 1.00 8.44   ?  338  ARG A CZ    1 
ATOM   14177 N  NH1   . ARG E 2 338  ? 118.266 123.294 167.900 1.00 8.44   1  338  ARG A NH1   1 
ATOM   14178 N  NH2   . ARG E 2 338  ? 117.480 125.362 167.316 1.00 8.44   ?  338  ARG A NH2   1 
ATOM   14179 N  N     . ASP E 2 339  ? 122.789 125.006 172.661 1.00 9.32   ?  339  ASP A N     1 
ATOM   14180 C  CA    . ASP E 2 339  ? 123.526 124.282 173.688 1.00 9.32   ?  339  ASP A CA    1 
ATOM   14181 C  C     . ASP E 2 339  ? 124.334 125.233 174.561 1.00 9.32   ?  339  ASP A C     1 
ATOM   14182 O  O     . ASP E 2 339  ? 124.338 125.100 175.790 1.00 9.32   ?  339  ASP A O     1 
ATOM   14183 C  CB    . ASP E 2 339  ? 124.446 123.250 173.042 1.00 9.32   ?  339  ASP A CB    1 
ATOM   14184 C  CG    . ASP E 2 339  ? 125.104 122.345 174.055 1.00 9.32   ?  339  ASP A CG    1 
ATOM   14185 O  OD1   . ASP E 2 339  ? 124.627 122.295 175.207 1.00 9.32   ?  339  ASP A OD1   1 
ATOM   14186 O  OD2   . ASP E 2 339  ? 126.102 121.685 173.702 1.00 9.32   -1 339  ASP A OD2   1 
ATOM   14187 N  N     . ALA E 2 340  ? 125.016 126.198 173.945 1.00 7.62   ?  340  ALA A N     1 
ATOM   14188 C  CA    . ALA E 2 340  ? 125.794 127.159 174.716 1.00 7.62   ?  340  ALA A CA    1 
ATOM   14189 C  C     . ALA E 2 340  ? 124.898 127.998 175.611 1.00 7.62   ?  340  ALA A C     1 
ATOM   14190 O  O     . ALA E 2 340  ? 125.234 128.254 176.771 1.00 7.62   ?  340  ALA A O     1 
ATOM   14191 C  CB    . ALA E 2 340  ? 126.605 128.054 173.783 1.00 7.62   ?  340  ALA A CB    1 
ATOM   14192 N  N     . ASN E 2 341  ? 123.755 128.443 175.092 1.00 8.37   ?  341  ASN A N     1 
ATOM   14193 C  CA    . ASN E 2 341  ? 122.845 129.229 175.919 1.00 8.37   ?  341  ASN A CA    1 
ATOM   14194 C  C     . ASN E 2 341  ? 122.263 128.396 177.053 1.00 8.37   ?  341  ASN A C     1 
ATOM   14195 O  O     . ASN E 2 341  ? 122.095 128.895 178.170 1.00 8.37   ?  341  ASN A O     1 
ATOM   14196 C  CB    . ASN E 2 341  ? 121.731 129.829 175.069 1.00 8.37   ?  341  ASN A CB    1 
ATOM   14197 C  CG    . ASN E 2 341  ? 122.163 131.088 174.363 1.00 8.37   ?  341  ASN A CG    1 
ATOM   14198 O  OD1   . ASN E 2 341  ? 122.407 132.111 174.996 1.00 8.37   ?  341  ASN A OD1   1 
ATOM   14199 N  ND2   . ASN E 2 341  ? 122.254 131.025 173.043 1.00 8.37   ?  341  ASN A ND2   1 
ATOM   14200 N  N     . GLU E 2 342  ? 121.944 127.129 176.789 1.00 11.66  ?  342  GLU A N     1 
ATOM   14201 C  CA    . GLU E 2 342  ? 121.437 126.269 177.849 1.00 11.66  ?  342  GLU A CA    1 
ATOM   14202 C  C     . GLU E 2 342  ? 122.480 126.066 178.938 1.00 11.66  ?  342  GLU A C     1 
ATOM   14203 O  O     . GLU E 2 342  ? 122.154 126.107 180.128 1.00 11.66  ?  342  GLU A O     1 
ATOM   14204 C  CB    . GLU E 2 342  ? 120.993 124.928 177.269 1.00 11.66  ?  342  GLU A CB    1 
ATOM   14205 C  CG    . GLU E 2 342  ? 120.588 123.908 178.312 1.00 11.66  ?  342  GLU A CG    1 
ATOM   14206 C  CD    . GLU E 2 342  ? 119.501 122.974 177.821 1.00 11.66  ?  342  GLU A CD    1 
ATOM   14207 O  OE1   . GLU E 2 342  ? 118.796 122.386 178.667 1.00 11.66  ?  342  GLU A OE1   1 
ATOM   14208 O  OE2   . GLU E 2 342  ? 119.344 122.834 176.590 1.00 11.66  -1 342  GLU A OE2   1 
ATOM   14209 N  N     . GLU E 2 343  ? 123.740 125.857 178.555 1.00 12.16  ?  343  GLU A N     1 
ATOM   14210 C  CA    . GLU E 2 343  ? 124.789 125.721 179.560 1.00 12.16  ?  343  GLU A CA    1 
ATOM   14211 C  C     . GLU E 2 343  ? 125.008 127.020 180.328 1.00 12.16  ?  343  GLU A C     1 
ATOM   14212 O  O     . GLU E 2 343  ? 125.213 126.988 181.546 1.00 12.16  ?  343  GLU A O     1 
ATOM   14213 C  CB    . GLU E 2 343  ? 126.092 125.264 178.912 1.00 12.16  ?  343  GLU A CB    1 
ATOM   14214 C  CG    . GLU E 2 343  ? 127.169 124.917 179.922 1.00 12.16  ?  343  GLU A CG    1 
ATOM   14215 C  CD    . GLU E 2 343  ? 128.504 124.606 179.279 1.00 12.16  ?  343  GLU A CD    1 
ATOM   14216 O  OE1   . GLU E 2 343  ? 128.561 124.529 178.035 1.00 12.16  ?  343  GLU A OE1   1 
ATOM   14217 O  OE2   . GLU E 2 343  ? 129.498 124.443 180.017 1.00 12.16  -1 343  GLU A OE2   1 
ATOM   14218 N  N     . THR E 2 344  ? 124.965 128.166 179.644 1.00 11.77  ?  344  THR A N     1 
ATOM   14219 C  CA    . THR E 2 344  ? 125.107 129.443 180.335 1.00 11.77  ?  344  THR A CA    1 
ATOM   14220 C  C     . THR E 2 344  ? 124.000 129.639 181.359 1.00 11.77  ?  344  THR A C     1 
ATOM   14221 O  O     . THR E 2 344  ? 124.266 130.020 182.503 1.00 11.77  ?  344  THR A O     1 
ATOM   14222 C  CB    . THR E 2 344  ? 125.099 130.597 179.332 1.00 11.77  ?  344  THR A CB    1 
ATOM   14223 O  OG1   . THR E 2 344  ? 126.263 130.531 178.503 1.00 11.77  ?  344  THR A OG1   1 
ATOM   14224 C  CG2   . THR E 2 344  ? 125.078 131.927 180.057 1.00 11.77  ?  344  THR A CG2   1 
ATOM   14225 N  N     . LYS E 2 345  ? 122.753 129.371 180.970 1.00 15.24  ?  345  LYS A N     1 
ATOM   14226 C  CA    . LYS E 2 345  ? 121.636 129.522 181.892 1.00 15.24  ?  345  LYS A CA    1 
ATOM   14227 C  C     . LYS E 2 345  ? 121.697 128.524 183.038 1.00 15.24  ?  345  LYS A C     1 
ATOM   14228 O  O     . LYS E 2 345  ? 121.387 128.888 184.177 1.00 15.24  ?  345  LYS A O     1 
ATOM   14229 C  CB    . LYS E 2 345  ? 120.316 129.374 181.140 1.00 15.24  ?  345  LYS A CB    1 
ATOM   14230 C  CG    . LYS E 2 345  ? 119.095 129.724 181.960 1.00 15.24  ?  345  LYS A CG    1 
ATOM   14231 C  CD    . LYS E 2 345  ? 117.825 129.460 181.175 1.00 15.24  ?  345  LYS A CD    1 
ATOM   14232 C  CE    . LYS E 2 345  ? 117.713 127.992 180.805 1.00 15.24  ?  345  LYS A CE    1 
ATOM   14233 N  NZ    . LYS E 2 345  ? 117.747 127.116 182.006 1.00 15.24  1  345  LYS A NZ    1 
ATOM   14234 N  N     . GLN E 2 346  ? 122.100 127.284 182.769 1.00 14.32  ?  346  GLN A N     1 
ATOM   14235 C  CA    . GLN E 2 346  ? 122.217 126.273 183.807 1.00 14.32  ?  346  GLN A CA    1 
ATOM   14236 C  C     . GLN E 2 346  ? 123.339 126.565 184.790 1.00 14.32  ?  346  GLN A C     1 
ATOM   14237 O  O     . GLN E 2 346  ? 123.221 126.204 185.965 1.00 14.32  ?  346  GLN A O     1 
ATOM   14238 C  CB    . GLN E 2 346  ? 122.435 124.899 183.169 1.00 14.32  ?  346  GLN A CB    1 
ATOM   14239 C  CG    . GLN E 2 346  ? 122.389 123.740 184.141 1.00 14.32  ?  346  GLN A CG    1 
ATOM   14240 C  CD    . GLN E 2 346  ? 122.707 122.423 183.474 1.00 14.32  ?  346  GLN A CD    1 
ATOM   14241 O  OE1   . GLN E 2 346  ? 123.181 122.391 182.338 1.00 14.32  ?  346  GLN A OE1   1 
ATOM   14242 N  NE2   . GLN E 2 346  ? 122.448 121.325 184.173 1.00 14.32  ?  346  GLN A NE2   1 
ATOM   14243 N  N     . LYS E 2 347  ? 124.412 127.222 184.349 1.00 15.26  ?  347  LYS A N     1 
ATOM   14244 C  CA    . LYS E 2 347  ? 125.471 127.631 185.261 1.00 15.26  ?  347  LYS A CA    1 
ATOM   14245 C  C     . LYS E 2 347  ? 125.176 128.949 185.970 1.00 15.26  ?  347  LYS A C     1 
ATOM   14246 O  O     . LYS E 2 347  ? 125.715 129.178 187.057 1.00 15.26  ?  347  LYS A O     1 
ATOM   14247 C  CB    . LYS E 2 347  ? 126.809 127.732 184.511 1.00 15.26  ?  347  LYS A CB    1 
ATOM   14248 C  CG    . LYS E 2 347  ? 127.362 129.145 184.373 1.00 15.26  ?  347  LYS A CG    1 
ATOM   14249 C  CD    . LYS E 2 347  ? 128.661 129.173 183.579 1.00 15.26  ?  347  LYS A CD    1 
ATOM   14250 C  CE    . LYS E 2 347  ? 129.310 130.548 183.627 1.00 15.26  ?  347  LYS A CE    1 
ATOM   14251 N  NZ    . LYS E 2 347  ? 129.768 130.884 185.002 1.00 15.26  1  347  LYS A NZ    1 
ATOM   14252 N  N     . LEU E 2 348  ? 124.324 129.806 185.397 1.00 15.95  ?  348  LEU A N     1 
ATOM   14253 C  CA    . LEU E 2 348  ? 123.963 131.063 186.046 1.00 15.95  ?  348  LEU A CA    1 
ATOM   14254 C  C     . LEU E 2 348  ? 122.818 130.908 187.037 1.00 15.95  ?  348  LEU A C     1 
ATOM   14255 O  O     . LEU E 2 348  ? 122.739 131.688 187.992 1.00 15.95  ?  348  LEU A O     1 
ATOM   14256 C  CB    . LEU E 2 348  ? 123.590 132.116 184.994 1.00 15.95  ?  348  LEU A CB    1 
ATOM   14257 C  CG    . LEU E 2 348  ? 123.586 133.606 185.365 1.00 15.95  ?  348  LEU A CG    1 
ATOM   14258 C  CD1   . LEU E 2 348  ? 123.939 134.454 184.144 1.00 15.95  ?  348  LEU A CD1   1 
ATOM   14259 C  CD2   . LEU E 2 348  ? 122.246 134.051 185.948 1.00 15.95  ?  348  LEU A CD2   1 
ATOM   14260 N  N     . ALA E 2 349  ? 121.940 129.923 186.849 1.00 17.22  ?  349  ALA A N     1 
ATOM   14261 C  CA    . ALA E 2 349  ? 120.842 129.683 187.777 1.00 17.22  ?  349  ALA A CA    1 
ATOM   14262 C  C     . ALA E 2 349  ? 121.149 128.549 188.747 1.00 17.22  ?  349  ALA A C     1 
ATOM   14263 O  O     . ALA E 2 349  ? 120.227 127.926 189.283 1.00 17.22  ?  349  ALA A O     1 
ATOM   14264 C  CB    . ALA E 2 349  ? 119.547 129.398 187.014 1.00 17.22  ?  349  ALA A CB    1 
ATOM   14265 N  N     . ASP E 2 350  ? 122.432 128.263 188.979 1.00 21.07  ?  350  ASP A N     1 
ATOM   14266 C  CA    . ASP E 2 350  ? 122.834 127.223 189.918 1.00 21.07  ?  350  ASP A CA    1 
ATOM   14267 C  C     . ASP E 2 350  ? 123.842 127.738 190.941 1.00 21.07  ?  350  ASP A C     1 
ATOM   14268 O  O     . ASP E 2 350  ? 124.475 126.936 191.634 1.00 21.07  ?  350  ASP A O     1 
ATOM   14269 C  CB    . ASP E 2 350  ? 123.404 126.014 189.171 1.00 21.07  ?  350  ASP A CB    1 
ATOM   14270 C  CG    . ASP E 2 350  ? 122.894 124.694 189.720 1.00 21.07  ?  350  ASP A CG    1 
ATOM   14271 O  OD1   . ASP E 2 350  ? 121.661 124.534 189.836 1.00 21.07  ?  350  ASP A OD1   1 
ATOM   14272 O  OD2   . ASP E 2 350  ? 123.725 123.813 190.026 1.00 21.07  -1 350  ASP A OD2   1 
ATOM   14273 N  N     . ASP E 2 351  ? 124.010 129.057 191.046 1.00 20.73  ?  351  ASP A N     1 
ATOM   14274 C  CA    . ASP E 2 351  ? 124.879 129.654 192.051 1.00 20.73  ?  351  ASP A CA    1 
ATOM   14275 C  C     . ASP E 2 351  ? 124.136 130.543 193.037 1.00 20.73  ?  351  ASP A C     1 
ATOM   14276 O  O     . ASP E 2 351  ? 124.780 131.168 193.887 1.00 20.73  ?  351  ASP A O     1 
ATOM   14277 C  CB    . ASP E 2 351  ? 125.998 130.474 191.391 1.00 20.73  ?  351  ASP A CB    1 
ATOM   14278 C  CG    . ASP E 2 351  ? 127.116 129.608 190.850 1.00 20.73  ?  351  ASP A CG    1 
ATOM   14279 O  OD1   . ASP E 2 351  ? 127.741 128.881 191.650 1.00 20.73  ?  351  ASP A OD1   1 
ATOM   14280 O  OD2   . ASP E 2 351  ? 127.365 129.647 189.627 1.00 20.73  -1 351  ASP A OD2   1 
ATOM   14281 N  N     . GLY E 2 352  ? 122.813 130.625 192.949 1.00 17.96  ?  352  GLY A N     1 
ATOM   14282 C  CA    . GLY E 2 352  ? 122.055 131.495 193.826 1.00 17.96  ?  352  GLY A CA    1 
ATOM   14283 C  C     . GLY E 2 352  ? 121.100 132.391 193.067 1.00 17.96  ?  352  GLY A C     1 
ATOM   14284 O  O     . GLY E 2 352  ? 120.537 133.334 193.630 1.00 17.96  ?  352  GLY A O     1 
ATOM   14285 N  N     . GLU E 2 353  ? 120.911 132.101 191.783 1.00 17.08  ?  353  GLU A N     1 
ATOM   14286 C  CA    . GLU E 2 353  ? 120.040 132.870 190.901 1.00 17.08  ?  353  GLU A CA    1 
ATOM   14287 C  C     . GLU E 2 353  ? 119.025 131.951 190.233 1.00 17.08  ?  353  GLU A C     1 
ATOM   14288 O  O     . GLU E 2 353  ? 118.806 131.992 189.021 1.00 17.08  ?  353  GLU A O     1 
ATOM   14289 C  CB    . GLU E 2 353  ? 120.860 133.637 189.866 1.00 17.08  ?  353  GLU A CB    1 
ATOM   14290 C  CG    . GLU E 2 353  ? 121.471 134.926 190.396 1.00 17.08  ?  353  GLU A CG    1 
ATOM   14291 C  CD    . GLU E 2 353  ? 122.549 135.476 189.490 1.00 17.08  ?  353  GLU A CD    1 
ATOM   14292 O  OE1   . GLU E 2 353  ? 123.707 135.020 189.606 1.00 17.08  ?  353  GLU A OE1   1 
ATOM   14293 O  OE2   . GLU E 2 353  ? 122.238 136.358 188.661 1.00 17.08  -1 353  GLU A OE2   1 
ATOM   14294 N  N     . GLY E 2 354  ? 118.392 131.100 191.034 1.00 17.15  ?  354  GLY A N     1 
ATOM   14295 C  CA    . GLY E 2 354  ? 117.368 130.189 190.573 1.00 17.15  ?  354  GLY A CA    1 
ATOM   14296 C  C     . GLY E 2 354  ? 115.970 130.766 190.535 1.00 17.15  ?  354  GLY A C     1 
ATOM   14297 O  O     . GLY E 2 354  ? 115.015 130.031 190.261 1.00 17.15  ?  354  GLY A O     1 
ATOM   14298 N  N     . ASP E 2 355  ? 115.819 132.061 190.809 1.00 18.43  ?  355  ASP A N     1 
ATOM   14299 C  CA    . ASP E 2 355  ? 114.524 132.727 190.752 1.00 18.43  ?  355  ASP A CA    1 
ATOM   14300 C  C     . ASP E 2 355  ? 114.508 133.970 189.877 1.00 18.43  ?  355  ASP A C     1 
ATOM   14301 O  O     . ASP E 2 355  ? 113.416 134.436 189.529 1.00 18.43  ?  355  ASP A O     1 
ATOM   14302 C  CB    . ASP E 2 355  ? 114.060 133.119 192.163 1.00 18.43  ?  355  ASP A CB    1 
ATOM   14303 C  CG    . ASP E 2 355  ? 112.574 132.907 192.368 1.00 18.43  ?  355  ASP A CG    1 
ATOM   14304 O  OD1   . ASP E 2 355  ? 111.778 133.731 191.871 1.00 18.43  ?  355  ASP A OD1   1 
ATOM   14305 O  OD2   . ASP E 2 355  ? 112.203 131.908 193.019 1.00 18.43  -1 355  ASP A OD2   1 
ATOM   14306 N  N     . MET E 2 356  ? 115.662 134.521 189.512 1.00 22.29  ?  356  MET A N     1 
ATOM   14307 C  CA    . MET E 2 356  ? 115.747 135.738 188.719 1.00 22.29  ?  356  MET A CA    1 
ATOM   14308 C  C     . MET E 2 356  ? 116.302 135.415 187.340 1.00 22.29  ?  356  MET A C     1 
ATOM   14309 O  O     . MET E 2 356  ? 117.245 134.628 187.207 1.00 22.29  ?  356  MET A O     1 
ATOM   14310 C  CB    . MET E 2 356  ? 116.627 136.787 189.415 1.00 22.29  ?  356  MET A CB    1 
ATOM   14311 C  CG    . MET E 2 356  ? 116.959 137.998 188.561 1.00 22.29  ?  356  MET A CG    1 
ATOM   14312 S  SD    . MET E 2 356  ? 118.646 137.950 187.927 1.00 22.29  ?  356  MET A SD    1 
ATOM   14313 C  CE    . MET E 2 356  ? 119.579 138.160 189.442 1.00 22.29  ?  356  MET A CE    1 
ATOM   14314 N  N     . VAL E 2 357  ? 115.706 136.021 186.315 1.00 19.62  ?  357  VAL A N     1 
ATOM   14315 C  CA    . VAL E 2 357  ? 116.104 135.818 184.927 1.00 19.62  ?  357  VAL A CA    1 
ATOM   14316 C  C     . VAL E 2 357  ? 116.686 137.120 184.396 1.00 19.62  ?  357  VAL A C     1 
ATOM   14317 O  O     . VAL E 2 357  ? 116.061 138.182 184.511 1.00 19.62  ?  357  VAL A O     1 
ATOM   14318 C  CB    . VAL E 2 357  ? 114.922 135.350 184.060 1.00 19.62  ?  357  VAL A CB    1 
ATOM   14319 C  CG1   . VAL E 2 357  ? 115.430 134.790 182.739 1.00 19.62  ?  357  VAL A CG1   1 
ATOM   14320 C  CG2   . VAL E 2 357  ? 114.088 134.320 184.805 1.00 19.62  ?  357  VAL A CG2   1 
ATOM   14321 N  N     . ALA E 2 358  ? 117.880 137.034 183.817 1.00 18.37  ?  358  ALA A N     1 
ATOM   14322 C  CA    . ALA E 2 358  ? 118.575 138.173 183.242 1.00 18.37  ?  358  ALA A CA    1 
ATOM   14323 C  C     . ALA E 2 358  ? 119.086 137.795 181.859 1.00 18.37  ?  358  ALA A C     1 
ATOM   14324 O  O     . ALA E 2 358  ? 119.097 136.623 181.474 1.00 18.37  ?  358  ALA A O     1 
ATOM   14325 C  CB    . ALA E 2 358  ? 119.735 138.632 184.136 1.00 18.37  ?  358  ALA A CB    1 
ATOM   14326 N  N     . GLU E 2 359  ? 119.511 138.807 181.108 1.00 15.98  ?  359  GLU A N     1 
ATOM   14327 C  CA    . GLU E 2 359  ? 120.032 138.578 179.768 1.00 15.98  ?  359  GLU A CA    1 
ATOM   14328 C  C     . GLU E 2 359  ? 121.335 137.791 179.850 1.00 15.98  ?  359  GLU A C     1 
ATOM   14329 O  O     . GLU E 2 359  ? 122.315 138.249 180.447 1.00 15.98  ?  359  GLU A O     1 
ATOM   14330 C  CB    . GLU E 2 359  ? 120.231 139.906 179.037 1.00 15.98  ?  359  GLU A CB    1 
ATOM   14331 C  CG    . GLU E 2 359  ? 121.100 140.944 179.752 1.00 15.98  ?  359  GLU A CG    1 
ATOM   14332 C  CD    . GLU E 2 359  ? 120.359 141.724 180.826 1.00 15.98  ?  359  GLU A CD    1 
ATOM   14333 O  OE1   . GLU E 2 359  ? 119.800 141.098 181.751 1.00 15.98  ?  359  GLU A OE1   1 
ATOM   14334 O  OE2   . GLU E 2 359  ? 120.337 142.969 180.742 1.00 15.98  -1 359  GLU A OE2   1 
ATOM   14335 N  N     . LEU E 2 360  ? 121.334 136.595 179.277 1.00 12.44  ?  360  LEU A N     1 
ATOM   14336 C  CA    . LEU E 2 360  ? 122.522 135.760 179.307 1.00 12.44  ?  360  LEU A CA    1 
ATOM   14337 C  C     . LEU E 2 360  ? 123.637 136.411 178.496 1.00 12.44  ?  360  LEU A C     1 
ATOM   14338 O  O     . LEU E 2 360  ? 123.371 137.025 177.459 1.00 12.44  ?  360  LEU A O     1 
ATOM   14339 C  CB    . LEU E 2 360  ? 122.216 134.375 178.745 1.00 12.44  ?  360  LEU A CB    1 
ATOM   14340 C  CG    . LEU E 2 360  ? 121.140 133.572 179.466 1.00 12.44  ?  360  LEU A CG    1 
ATOM   14341 C  CD1   . LEU E 2 360  ? 121.042 132.189 178.867 1.00 12.44  ?  360  LEU A CD1   1 
ATOM   14342 C  CD2   . LEU E 2 360  ? 121.453 133.492 180.941 1.00 12.44  ?  360  LEU A CD2   1 
ATOM   14343 N  N     . PRO E 2 361  ? 124.884 136.332 178.957 1.00 9.21   ?  361  PRO A N     1 
ATOM   14344 C  CA    . PRO E 2 361  ? 125.996 136.790 178.120 1.00 9.21   ?  361  PRO A CA    1 
ATOM   14345 C  C     . PRO E 2 361  ? 126.067 135.979 176.837 1.00 9.21   ?  361  PRO A C     1 
ATOM   14346 O  O     . PRO E 2 361  ? 125.819 134.773 176.828 1.00 9.21   ?  361  PRO A O     1 
ATOM   14347 C  CB    . PRO E 2 361  ? 127.226 136.564 179.004 1.00 9.21   ?  361  PRO A CB    1 
ATOM   14348 C  CG    . PRO E 2 361  ? 126.704 136.511 180.385 1.00 9.21   ?  361  PRO A CG    1 
ATOM   14349 C  CD    . PRO E 2 361  ? 125.346 135.886 180.280 1.00 9.21   ?  361  PRO A CD    1 
ATOM   14350 N  N     . LYS E 2 362  ? 126.390 136.656 175.751 1.00 2.78   ?  362  LYS A N     1 
ATOM   14351 C  CA    . LYS E 2 362  ? 126.456 136.001 174.455 1.00 2.78   ?  362  LYS A CA    1 
ATOM   14352 C  C     . LYS E 2 362  ? 127.632 135.035 174.426 1.00 2.78   ?  362  LYS A C     1 
ATOM   14353 O  O     . LYS E 2 362  ? 128.751 135.419 174.779 1.00 2.78   ?  362  LYS A O     1 
ATOM   14354 C  CB    . LYS E 2 362  ? 126.582 137.043 173.352 1.00 2.78   ?  362  LYS A CB    1 
ATOM   14355 C  CG    . LYS E 2 362  ? 125.360 137.925 173.237 1.00 2.78   ?  362  LYS A CG    1 
ATOM   14356 C  CD    . LYS E 2 362  ? 125.648 139.195 172.469 1.00 2.78   ?  362  LYS A CD    1 
ATOM   14357 C  CE    . LYS E 2 362  ? 124.362 139.920 172.151 1.00 2.78   ?  362  LYS A CE    1 
ATOM   14358 N  NZ    . LYS E 2 362  ? 123.438 139.879 173.311 1.00 2.78   1  362  LYS A NZ    1 
ATOM   14359 N  N     . PRO E 2 363  ? 127.427 133.790 174.026 1.00 1.54   ?  363  PRO A N     1 
ATOM   14360 C  CA    . PRO E 2 363  ? 128.511 132.812 174.062 1.00 1.54   ?  363  PRO A CA    1 
ATOM   14361 C  C     . PRO E 2 363  ? 129.514 133.062 172.947 1.00 1.54   ?  363  PRO A C     1 
ATOM   14362 O  O     . PRO E 2 363  ? 129.307 133.878 172.052 1.00 1.54   ?  363  PRO A O     1 
ATOM   14363 C  CB    . PRO E 2 363  ? 127.779 131.485 173.867 1.00 1.54   ?  363  PRO A CB    1 
ATOM   14364 C  CG    . PRO E 2 363  ? 126.600 131.844 173.067 1.00 1.54   ?  363  PRO A CG    1 
ATOM   14365 C  CD    . PRO E 2 363  ? 126.177 133.205 173.519 1.00 1.54   ?  363  PRO A CD    1 
ATOM   14366 N  N     . LEU E 2 364  ? 130.630 132.352 173.037 1.00 0.66   ?  364  LEU A N     1 
ATOM   14367 C  CA    . LEU E 2 364  ? 131.600 132.265 171.958 1.00 0.66   ?  364  LEU A CA    1 
ATOM   14368 C  C     . LEU E 2 364  ? 131.319 130.984 171.192 1.00 0.66   ?  364  LEU A C     1 
ATOM   14369 O  O     . LEU E 2 364  ? 131.293 129.902 171.782 1.00 0.66   ?  364  LEU A O     1 
ATOM   14370 C  CB    . LEU E 2 364  ? 133.030 132.261 172.489 1.00 0.66   ?  364  LEU A CB    1 
ATOM   14371 C  CG    . LEU E 2 364  ? 133.584 133.556 173.062 1.00 0.66   ?  364  LEU A CG    1 
ATOM   14372 C  CD1   . LEU E 2 364  ? 134.711 133.250 174.010 1.00 0.66   ?  364  LEU A CD1   1 
ATOM   14373 C  CD2   . LEU E 2 364  ? 134.082 134.415 171.942 1.00 0.66   ?  364  LEU A CD2   1 
ATOM   14374 N  N     . ILE E 2 365  ? 131.100 131.108 169.891 1.00 0.61   ?  365  ILE A N     1 
ATOM   14375 C  CA    . ILE E 2 365  ? 130.776 129.983 169.028 1.00 0.61   ?  365  ILE A CA    1 
ATOM   14376 C  C     . ILE E 2 365  ? 131.851 129.898 167.959 1.00 0.61   ?  365  ILE A C     1 
ATOM   14377 O  O     . ILE E 2 365  ? 132.275 130.927 167.424 1.00 0.61   ?  365  ILE A O     1 
ATOM   14378 C  CB    . ILE E 2 365  ? 129.376 130.140 168.406 1.00 0.61   ?  365  ILE A CB    1 
ATOM   14379 C  CG1   . ILE E 2 365  ? 128.300 129.955 169.469 1.00 0.61   ?  365  ILE A CG1   1 
ATOM   14380 C  CG2   . ILE E 2 365  ? 129.159 129.155 167.297 1.00 0.61   ?  365  ILE A CG2   1 
ATOM   14381 C  CD1   . ILE E 2 365  ? 128.300 128.595 170.080 1.00 0.61   ?  365  ILE A CD1   1 
ATOM   14382 N  N     . ARG E 2 366  ? 132.326 128.685 167.689 1.00 1.56   ?  366  ARG A N     1 
ATOM   14383 C  CA    . ARG E 2 366  ? 133.296 128.459 166.622 1.00 1.56   ?  366  ARG A CA    1 
ATOM   14384 C  C     . ARG E 2 366  ? 133.043 127.097 166.001 1.00 1.56   ?  366  ARG A C     1 
ATOM   14385 O  O     . ARG E 2 366  ? 133.132 126.078 166.690 1.00 1.56   ?  366  ARG A O     1 
ATOM   14386 C  CB    . ARG E 2 366  ? 134.726 128.547 167.144 1.00 1.56   ?  366  ARG A CB    1 
ATOM   14387 C  CG    . ARG E 2 366  ? 135.761 127.958 166.208 1.00 1.56   ?  366  ARG A CG    1 
ATOM   14388 C  CD    . ARG E 2 366  ? 135.756 128.651 164.870 1.00 1.56   ?  366  ARG A CD    1 
ATOM   14389 N  NE    . ARG E 2 366  ? 136.117 130.054 164.984 1.00 1.56   ?  366  ARG A NE    1 
ATOM   14390 C  CZ    . ARG E 2 366  ? 137.336 130.522 164.776 1.00 1.56   ?  366  ARG A CZ    1 
ATOM   14391 N  NH1   . ARG E 2 366  ? 138.330 129.723 164.437 1.00 1.56   1  366  ARG A NH1   1 
ATOM   14392 N  NH2   . ARG E 2 366  ? 137.562 131.823 164.911 1.00 1.56   ?  366  ARG A NH2   1 
ATOM   14393 N  N     . LEU E 2 367  ? 132.735 127.083 164.708 1.00 2.02   ?  367  LEU A N     1 
ATOM   14394 C  CA    . LEU E 2 367  ? 132.573 125.857 163.938 1.00 2.02   ?  367  LEU A CA    1 
ATOM   14395 C  C     . LEU E 2 367  ? 133.682 125.796 162.900 1.00 2.02   ?  367  LEU A C     1 
ATOM   14396 O  O     . LEU E 2 367  ? 133.830 126.720 162.096 1.00 2.02   ?  367  LEU A O     1 
ATOM   14397 C  CB    . LEU E 2 367  ? 131.206 125.804 163.258 1.00 2.02   ?  367  LEU A CB    1 
ATOM   14398 C  CG    . LEU E 2 367  ? 130.890 124.551 162.436 1.00 2.02   ?  367  LEU A CG    1 
ATOM   14399 C  CD1   . LEU E 2 367  ? 130.454 123.405 163.320 1.00 2.02   ?  367  LEU A CD1   1 
ATOM   14400 C  CD2   . LEU E 2 367  ? 129.833 124.841 161.396 1.00 2.02   ?  367  LEU A CD2   1 
ATOM   14401 N  N     . ARG E 2 368  ? 134.460 124.721 162.927 1.00 3.86   ?  368  ARG A N     1 
ATOM   14402 C  CA    . ARG E 2 368  ? 135.501 124.478 161.939 1.00 3.86   ?  368  ARG A CA    1 
ATOM   14403 C  C     . ARG E 2 368  ? 134.978 123.475 160.925 1.00 3.86   ?  368  ARG A C     1 
ATOM   14404 O  O     . ARG E 2 368  ? 134.613 122.354 161.291 1.00 3.86   ?  368  ARG A O     1 
ATOM   14405 C  CB    . ARG E 2 368  ? 136.773 123.949 162.594 1.00 3.86   ?  368  ARG A CB    1 
ATOM   14406 C  CG    . ARG E 2 368  ? 137.611 125.004 163.257 1.00 3.86   ?  368  ARG A CG    1 
ATOM   14407 C  CD    . ARG E 2 368  ? 138.988 125.034 162.645 1.00 3.86   ?  368  ARG A CD    1 
ATOM   14408 N  NE    . ARG E 2 368  ? 139.632 123.730 162.713 1.00 3.86   ?  368  ARG A NE    1 
ATOM   14409 C  CZ    . ARG E 2 368  ? 140.882 123.498 162.344 1.00 3.86   ?  368  ARG A CZ    1 
ATOM   14410 N  NH1   . ARG E 2 368  ? 141.653 124.463 161.872 1.00 3.86   1  368  ARG A NH1   1 
ATOM   14411 N  NH2   . ARG E 2 368  ? 141.371 122.266 162.450 1.00 3.86   ?  368  ARG A NH2   1 
ATOM   14412 N  N     . VAL E 2 369  ? 134.946 123.871 159.660 1.00 6.21   ?  369  VAL A N     1 
ATOM   14413 C  CA    . VAL E 2 369  ? 134.398 123.033 158.606 1.00 6.21   ?  369  VAL A CA    1 
ATOM   14414 C  C     . VAL E 2 369  ? 135.451 122.859 157.521 1.00 6.21   ?  369  VAL A C     1 
ATOM   14415 O  O     . VAL E 2 369  ? 136.161 123.806 157.167 1.00 6.21   ?  369  VAL A O     1 
ATOM   14416 C  CB    . VAL E 2 369  ? 133.080 123.614 158.050 1.00 6.21   ?  369  VAL A CB    1 
ATOM   14417 C  CG1   . VAL E 2 369  ? 133.325 124.884 157.301 1.00 6.21   ?  369  VAL A CG1   1 
ATOM   14418 C  CG2   . VAL E 2 369  ? 132.369 122.595 157.187 1.00 6.21   ?  369  VAL A CG2   1 
ATOM   14419 N  N     . ASP E 2 370  ? 135.577 121.631 157.030 1.00 11.27  ?  370  ASP A N     1 
ATOM   14420 C  CA    . ASP E 2 370  ? 136.624 121.243 156.089 1.00 11.27  ?  370  ASP A CA    1 
ATOM   14421 C  C     . ASP E 2 370  ? 136.003 121.131 154.704 1.00 11.27  ?  370  ASP A C     1 
ATOM   14422 O  O     . ASP E 2 370  ? 135.403 120.110 154.363 1.00 11.27  ?  370  ASP A O     1 
ATOM   14423 C  CB    . ASP E 2 370  ? 137.257 119.925 156.522 1.00 11.27  ?  370  ASP A CB    1 
ATOM   14424 C  CG    . ASP E 2 370  ? 138.239 119.382 155.510 1.00 11.27  ?  370  ASP A CG    1 
ATOM   14425 O  OD1   . ASP E 2 370  ? 138.740 120.159 154.675 1.00 11.27  ?  370  ASP A OD1   1 
ATOM   14426 O  OD2   . ASP E 2 370  ? 138.526 118.170 155.568 1.00 11.27  -1 370  ASP A OD2   1 
ATOM   14427 N  N     . TYR E 2 371  ? 136.153 122.178 153.902 1.00 13.16  ?  371  TYR A N     1 
ATOM   14428 C  CA    . TYR E 2 371  ? 135.580 122.187 152.560 1.00 13.16  ?  371  TYR A CA    1 
ATOM   14429 C  C     . TYR E 2 371  ? 136.554 121.617 151.534 1.00 13.16  ?  371  TYR A C     1 
ATOM   14430 O  O     . TYR E 2 371  ? 136.819 122.204 150.489 1.00 13.16  ?  371  TYR A O     1 
ATOM   14431 C  CB    . TYR E 2 371  ? 135.144 123.599 152.188 1.00 13.16  ?  371  TYR A CB    1 
ATOM   14432 C  CG    . TYR E 2 371  ? 136.274 124.573 151.965 1.00 13.16  ?  371  TYR A CG    1 
ATOM   14433 C  CD1   . TYR E 2 371  ? 137.139 124.905 152.989 1.00 13.16  ?  371  TYR A CD1   1 
ATOM   14434 C  CD2   . TYR E 2 371  ? 136.462 125.174 150.733 1.00 13.16  ?  371  TYR A CD2   1 
ATOM   14435 C  CE1   . TYR E 2 371  ? 138.167 125.791 152.791 1.00 13.16  ?  371  TYR A CE1   1 
ATOM   14436 C  CE2   . TYR E 2 371  ? 137.490 126.065 150.526 1.00 13.16  ?  371  TYR A CE2   1 
ATOM   14437 C  CZ    . TYR E 2 371  ? 138.338 126.370 151.561 1.00 13.16  ?  371  TYR A CZ    1 
ATOM   14438 O  OH    . TYR E 2 371  ? 139.367 127.258 151.375 1.00 13.16  ?  371  TYR A OH    1 
ATOM   14439 N  N     . SER E 2 372  ? 137.078 120.434 151.818 1.00 14.60  ?  372  SER A N     1 
ATOM   14440 C  CA    . SER E 2 372  ? 137.930 119.739 150.872 1.00 14.60  ?  372  SER A CA    1 
ATOM   14441 C  C     . SER E 2 372  ? 137.074 118.907 149.928 1.00 14.60  ?  372  SER A C     1 
ATOM   14442 O  O     . SER E 2 372  ? 136.007 118.417 150.300 1.00 14.60  ?  372  SER A O     1 
ATOM   14443 C  CB    . SER E 2 372  ? 138.932 118.840 151.596 1.00 14.60  ?  372  SER A CB    1 
ATOM   14444 O  OG    . SER E 2 372  ? 138.311 117.647 152.045 1.00 14.60  ?  372  SER A OG    1 
ATOM   14445 N  N     . ALA E 2 373  ? 137.550 118.758 148.699 1.00 14.77  ?  373  ALA A N     1 
ATOM   14446 C  CA    . ALA E 2 373  ? 136.834 117.956 147.723 1.00 14.77  ?  373  ALA A CA    1 
ATOM   14447 C  C     . ALA E 2 373  ? 136.848 116.489 148.144 1.00 14.77  ?  373  ALA A C     1 
ATOM   14448 O  O     . ALA E 2 373  ? 137.830 116.020 148.731 1.00 14.77  ?  373  ALA A O     1 
ATOM   14449 C  CB    . ALA E 2 373  ? 137.464 118.107 146.341 1.00 14.77  ?  373  ALA A CB    1 
ATOM   14450 N  N     . PRO E 2 374  ? 135.789 115.738 147.858 1.00 15.11  ?  374  PRO A N     1 
ATOM   14451 C  CA    . PRO E 2 374  ? 135.769 114.326 148.246 1.00 15.11  ?  374  PRO A CA    1 
ATOM   14452 C  C     . PRO E 2 374  ? 136.864 113.542 147.539 1.00 15.11  ?  374  PRO A C     1 
ATOM   14453 O  O     . PRO E 2 374  ? 137.356 113.931 146.478 1.00 15.11  ?  374  PRO A O     1 
ATOM   14454 C  CB    . PRO E 2 374  ? 134.374 113.861 147.815 1.00 15.11  ?  374  PRO A CB    1 
ATOM   14455 C  CG    . PRO E 2 374  ? 133.567 115.117 147.748 1.00 15.11  ?  374  PRO A CG    1 
ATOM   14456 C  CD    . PRO E 2 374  ? 134.518 116.153 147.247 1.00 15.11  ?  374  PRO A CD    1 
ATOM   14457 N  N     . SER E 2 375  ? 137.265 112.433 148.166 1.00 17.17  ?  375  SER A N     1 
ATOM   14458 C  CA    . SER E 2 375  ? 138.318 111.594 147.598 1.00 17.17  ?  375  SER A CA    1 
ATOM   14459 C  C     . SER E 2 375  ? 137.891 110.952 146.284 1.00 17.17  ?  375  SER A C     1 
ATOM   14460 O  O     . SER E 2 375  ? 138.744 110.591 145.466 1.00 17.17  ?  375  SER A O     1 
ATOM   14461 C  CB    . SER E 2 375  ? 138.725 110.514 148.601 1.00 17.17  ?  375  SER A CB    1 
ATOM   14462 O  OG    . SER E 2 375  ? 139.100 111.083 149.843 1.00 17.17  ?  375  SER A OG    1 
ATOM   14463 N  N     . ASN E 2 376  ? 136.585 110.796 146.064 1.00 17.08  ?  376  ASN A N     1 
ATOM   14464 C  CA    . ASN E 2 376  ? 136.119 110.120 144.858 1.00 17.08  ?  376  ASN A CA    1 
ATOM   14465 C  C     . ASN E 2 376  ? 136.226 111.012 143.627 1.00 17.08  ?  376  ASN A C     1 
ATOM   14466 O  O     . ASN E 2 376  ? 136.553 110.531 142.538 1.00 17.08  ?  376  ASN A O     1 
ATOM   14467 C  CB    . ASN E 2 376  ? 134.683 109.646 145.049 1.00 17.08  ?  376  ASN A CB    1 
ATOM   14468 C  CG    . ASN E 2 376  ? 134.593 108.457 145.968 1.00 17.08  ?  376  ASN A CG    1 
ATOM   14469 O  OD1   . ASN E 2 376  ? 134.725 108.588 147.184 1.00 17.08  ?  376  ASN A OD1   1 
ATOM   14470 N  ND2   . ASN E 2 376  ? 134.376 107.282 145.393 1.00 17.08  ?  376  ASN A ND2   1 
ATOM   14471 N  N     . THR E 2 377  ? 135.938 112.300 143.764 1.00 17.43  ?  377  THR A N     1 
ATOM   14472 C  CA    . THR E 2 377  ? 135.983 113.211 142.630 1.00 17.43  ?  377  THR A CA    1 
ATOM   14473 C  C     . THR E 2 377  ? 137.236 114.070 142.703 1.00 17.43  ?  377  THR A C     1 
ATOM   14474 O  O     . THR E 2 377  ? 137.512 114.694 143.731 1.00 17.43  ?  377  THR A O     1 
ATOM   14475 C  CB    . THR E 2 377  ? 134.739 114.099 142.567 1.00 17.43  ?  377  THR A CB    1 
ATOM   14476 O  OG1   . THR E 2 377  ? 134.992 115.211 141.704 1.00 17.43  ?  377  THR A OG1   1 
ATOM   14477 C  CG2   . THR E 2 377  ? 134.360 114.615 143.940 1.00 17.43  ?  377  THR A CG2   1 
ATOM   14478 N  N     . GLN E 2 378  ? 137.991 114.104 141.607 1.00 17.84  ?  378  GLN A N     1 
ATOM   14479 C  CA    . GLN E 2 378  ? 139.263 114.814 141.555 1.00 17.84  ?  378  GLN A CA    1 
ATOM   14480 C  C     . GLN E 2 378  ? 139.184 116.123 140.794 1.00 17.84  ?  378  GLN A C     1 
ATOM   14481 O  O     . GLN E 2 378  ? 140.210 116.617 140.305 1.00 17.84  ?  378  GLN A O     1 
ATOM   14482 C  CB    . GLN E 2 378  ? 140.331 113.913 140.947 1.00 17.84  ?  378  GLN A CB    1 
ATOM   14483 C  CG    . GLN E 2 378  ? 140.991 113.034 141.977 1.00 17.84  ?  378  GLN A CG    1 
ATOM   14484 C  CD    . GLN E 2 378  ? 140.007 112.135 142.676 1.00 17.84  ?  378  GLN A CD    1 
ATOM   14485 O  OE1   . GLN E 2 378  ? 139.279 111.384 142.031 1.00 17.84  ?  378  GLN A OE1   1 
ATOM   14486 N  NE2   . GLN E 2 378  ? 139.961 112.217 143.998 1.00 17.84  ?  378  GLN A NE2   1 
ATOM   14487 N  N     . SER E 2 379  ? 137.983 116.689 140.690 1.00 19.66  ?  379  SER A N     1 
ATOM   14488 C  CA    . SER E 2 379  ? 137.780 117.972 140.023 1.00 19.66  ?  379  SER A CA    1 
ATOM   14489 C  C     . SER E 2 379  ? 138.461 119.083 140.814 1.00 19.66  ?  379  SER A C     1 
ATOM   14490 O  O     . SER E 2 379  ? 138.555 118.999 142.042 1.00 19.66  ?  379  SER A O     1 
ATOM   14491 C  CB    . SER E 2 379  ? 136.287 118.263 139.855 1.00 19.66  ?  379  SER A CB    1 
ATOM   14492 O  OG    . SER E 2 379  ? 135.709 118.772 141.044 1.00 19.66  ?  379  SER A OG    1 
ATOM   14493 N  N     . PRO E 2 380  ? 138.987 120.116 140.129 1.00 23.22  ?  380  PRO A N     1 
ATOM   14494 C  CA    . PRO E 2 380  ? 139.667 121.199 140.868 1.00 23.22  ?  380  PRO A CA    1 
ATOM   14495 C  C     . PRO E 2 380  ? 138.736 121.937 141.800 1.00 23.22  ?  380  PRO A C     1 
ATOM   14496 O  O     . PRO E 2 380  ? 139.169 122.385 142.862 1.00 23.22  ?  380  PRO A O     1 
ATOM   14497 C  CB    . PRO E 2 380  ? 140.245 122.106 139.753 1.00 23.22  ?  380  PRO A CB    1 
ATOM   14498 C  CG    . PRO E 2 380  ? 140.203 121.288 138.487 1.00 23.22  ?  380  PRO A CG    1 
ATOM   14499 C  CD    . PRO E 2 380  ? 138.998 120.380 138.679 1.00 23.22  ?  380  PRO A CD    1 
ATOM   14500 N  N     . ILE E 2 381  ? 137.461 122.054 141.457 1.00 16.51  ?  381  ILE A N     1 
ATOM   14501 C  CA    . ILE E 2 381  ? 136.496 122.763 142.297 1.00 16.51  ?  381  ILE A CA    1 
ATOM   14502 C  C     . ILE E 2 381  ? 136.061 121.859 143.449 1.00 16.51  ?  381  ILE A C     1 
ATOM   14503 O  O     . ILE E 2 381  ? 135.524 120.766 143.235 1.00 16.51  ?  381  ILE A O     1 
ATOM   14504 C  CB    . ILE E 2 381  ? 135.285 123.242 141.480 1.00 16.51  ?  381  ILE A CB    1 
ATOM   14505 C  CG1   . ILE E 2 381  ? 135.640 124.511 140.707 1.00 16.51  ?  381  ILE A CG1   1 
ATOM   14506 C  CG2   . ILE E 2 381  ? 134.088 123.487 142.388 1.00 16.51  ?  381  ILE A CG2   1 
ATOM   14507 C  CD1   . ILE E 2 381  ? 134.456 125.162 140.022 1.00 16.51  ?  381  ILE A CD1   1 
ATOM   14508 N  N     . ASP E 2 382  ? 136.288 122.324 144.678 1.00 15.75  ?  382  ASP A N     1 
ATOM   14509 C  CA    . ASP E 2 382  ? 135.802 121.682 145.892 1.00 15.75  ?  382  ASP A CA    1 
ATOM   14510 C  C     . ASP E 2 382  ? 134.475 122.316 146.304 1.00 15.75  ?  382  ASP A C     1 
ATOM   14511 O  O     . ASP E 2 382  ? 133.830 123.022 145.523 1.00 15.75  ?  382  ASP A O     1 
ATOM   14512 C  CB    . ASP E 2 382  ? 136.842 121.788 147.003 1.00 15.75  ?  382  ASP A CB    1 
ATOM   14513 C  CG    . ASP E 2 382  ? 138.253 121.710 146.479 1.00 15.75  ?  382  ASP A CG    1 
ATOM   14514 O  OD1   . ASP E 2 382  ? 138.499 120.912 145.558 1.00 15.75  ?  382  ASP A OD1   1 
ATOM   14515 O  OD2   . ASP E 2 382  ? 139.109 122.473 146.964 1.00 15.75  -1 382  ASP A OD2   1 
ATOM   14516 N  N     . TYR E 2 383  ? 134.043 122.055 147.536 1.00 10.83  ?  383  TYR A N     1 
ATOM   14517 C  CA    . TYR E 2 383  ? 132.807 122.643 148.031 1.00 10.83  ?  383  TYR A CA    1 
ATOM   14518 C  C     . TYR E 2 383  ? 132.862 124.161 147.950 1.00 10.83  ?  383  TYR A C     1 
ATOM   14519 O  O     . TYR E 2 383  ? 133.876 124.778 148.285 1.00 10.83  ?  383  TYR A O     1 
ATOM   14520 C  CB    . TYR E 2 383  ? 132.555 122.204 149.467 1.00 10.83  ?  383  TYR A CB    1 
ATOM   14521 C  CG    . TYR E 2 383  ? 132.169 120.758 149.582 1.00 10.83  ?  383  TYR A CG    1 
ATOM   14522 C  CD1   . TYR E 2 383  ? 133.132 119.767 149.641 1.00 10.83  ?  383  TYR A CD1   1 
ATOM   14523 C  CD2   . TYR E 2 383  ? 130.840 120.382 149.633 1.00 10.83  ?  383  TYR A CD2   1 
ATOM   14524 C  CE1   . TYR E 2 383  ? 132.782 118.442 149.748 1.00 10.83  ?  383  TYR A CE1   1 
ATOM   14525 C  CE2   . TYR E 2 383  ? 130.480 119.063 149.740 1.00 10.83  ?  383  TYR A CE2   1 
ATOM   14526 C  CZ    . TYR E 2 383  ? 131.453 118.096 149.796 1.00 10.83  ?  383  TYR A CZ    1 
ATOM   14527 O  OH    . TYR E 2 383  ? 131.093 116.774 149.902 1.00 10.83  ?  383  TYR A OH    1 
ATOM   14528 N  N     . GLN E 2 384  ? 131.776 124.761 147.478 1.00 11.00  ?  384  GLN A N     1 
ATOM   14529 C  CA    . GLN E 2 384  ? 131.687 126.207 147.367 1.00 11.00  ?  384  GLN A CA    1 
ATOM   14530 C  C     . GLN E 2 384  ? 130.995 126.762 148.600 1.00 11.00  ?  384  GLN A C     1 
ATOM   14531 O  O     . GLN E 2 384  ? 129.869 126.371 148.918 1.00 11.00  ?  384  GLN A O     1 
ATOM   14532 C  CB    . GLN E 2 384  ? 130.937 126.615 146.102 1.00 11.00  ?  384  GLN A CB    1 
ATOM   14533 C  CG    . GLN E 2 384  ? 131.682 126.295 144.825 1.00 11.00  ?  384  GLN A CG    1 
ATOM   14534 C  CD    . GLN E 2 384  ? 130.919 126.718 143.594 1.00 11.00  ?  384  GLN A CD    1 
ATOM   14535 O  OE1   . GLN E 2 384  ? 131.203 126.266 142.486 1.00 11.00  ?  384  GLN A OE1   1 
ATOM   14536 N  NE2   . GLN E 2 384  ? 129.941 127.595 143.779 1.00 11.00  ?  384  GLN A NE2   1 
ATOM   14537 N  N     . VAL E 2 385  ? 131.674 127.672 149.286 1.00 8.14   ?  385  VAL A N     1 
ATOM   14538 C  CA    . VAL E 2 385  ? 131.200 128.253 150.531 1.00 8.14   ?  385  VAL A CA    1 
ATOM   14539 C  C     . VAL E 2 385  ? 131.336 129.764 150.435 1.00 8.14   ?  385  VAL A C     1 
ATOM   14540 O  O     . VAL E 2 385  ? 132.140 130.281 149.654 1.00 8.14   ?  385  VAL A O     1 
ATOM   14541 C  CB    . VAL E 2 385  ? 131.985 127.701 151.728 1.00 8.14   ?  385  VAL A CB    1 
ATOM   14542 C  CG1   . VAL E 2 385  ? 131.705 126.221 151.892 1.00 8.14   ?  385  VAL A CG1   1 
ATOM   14543 C  CG2   . VAL E 2 385  ? 133.460 127.938 151.517 1.00 8.14   ?  385  VAL A CG2   1 
ATOM   14544 N  N     . GLU E 2 386  ? 130.541 130.478 151.226 1.00 5.67   ?  386  GLU A N     1 
ATOM   14545 C  CA    . GLU E 2 386  ? 130.457 131.925 151.078 1.00 5.67   ?  386  GLU A CA    1 
ATOM   14546 C  C     . GLU E 2 386  ? 131.502 132.611 151.957 1.00 5.67   ?  386  GLU A C     1 
ATOM   14547 O  O     . GLU E 2 386  ? 132.384 131.972 152.535 1.00 5.67   ?  386  GLU A O     1 
ATOM   14548 C  CB    . GLU E 2 386  ? 129.039 132.407 151.371 1.00 5.67   ?  386  GLU A CB    1 
ATOM   14549 C  CG    . GLU E 2 386  ? 128.651 132.438 152.826 1.00 5.67   ?  386  GLU A CG    1 
ATOM   14550 C  CD    . GLU E 2 386  ? 127.244 132.965 153.025 1.00 5.67   ?  386  GLU A CD    1 
ATOM   14551 O  OE1   . GLU E 2 386  ? 126.308 132.403 152.421 1.00 5.67   ?  386  GLU A OE1   1 
ATOM   14552 O  OE2   . GLU E 2 386  ? 127.073 133.948 153.775 1.00 5.67   -1 386  GLU A OE2   1 
ATOM   14553 N  N     . ASN E 2 387  ? 131.415 133.931 152.051 1.00 5.03   ?  387  ASN A N     1 
ATOM   14554 C  CA    . ASN E 2 387  ? 132.414 134.701 152.773 1.00 5.03   ?  387  ASN A CA    1 
ATOM   14555 C  C     . ASN E 2 387  ? 132.374 134.333 154.253 1.00 5.03   ?  387  ASN A C     1 
ATOM   14556 O  O     . ASN E 2 387  ? 131.296 134.357 154.861 1.00 5.03   ?  387  ASN A O     1 
ATOM   14557 C  CB    . ASN E 2 387  ? 132.154 136.196 152.591 1.00 5.03   ?  387  ASN A CB    1 
ATOM   14558 C  CG    . ASN E 2 387  ? 133.399 137.029 152.761 1.00 5.03   ?  387  ASN A CG    1 
ATOM   14559 O  OD1   . ASN E 2 387  ? 134.512 136.547 152.575 1.00 5.03   ?  387  ASN A OD1   1 
ATOM   14560 N  ND2   . ASN E 2 387  ? 133.221 138.288 153.117 1.00 5.03   ?  387  ASN A ND2   1 
ATOM   14561 N  N     . PRO E 2 388  ? 133.509 133.974 154.862 1.00 3.99   ?  388  PRO A N     1 
ATOM   14562 C  CA    . PRO E 2 388  ? 133.486 133.594 156.283 1.00 3.99   ?  388  PRO A CA    1 
ATOM   14563 C  C     . PRO E 2 388  ? 132.991 134.693 157.199 1.00 3.99   ?  388  PRO A C     1 
ATOM   14564 O  O     . PRO E 2 388  ? 132.349 134.399 158.212 1.00 3.99   ?  388  PRO A O     1 
ATOM   14565 C  CB    . PRO E 2 388  ? 134.951 133.248 156.576 1.00 3.99   ?  388  PRO A CB    1 
ATOM   14566 C  CG    . PRO E 2 388  ? 135.546 132.949 155.268 1.00 3.99   ?  388  PRO A CG    1 
ATOM   14567 C  CD    . PRO E 2 388  ? 134.846 133.810 154.272 1.00 3.99   ?  388  PRO A CD    1 
ATOM   14568 N  N     . ARG E 2 389  ? 133.283 135.954 156.885 1.00 4.13   ?  389  ARG A N     1 
ATOM   14569 C  CA    . ARG E 2 389  ? 132.847 137.045 157.745 1.00 4.13   ?  389  ARG A CA    1 
ATOM   14570 C  C     . ARG E 2 389  ? 131.385 137.393 157.511 1.00 4.13   ?  389  ARG A C     1 
ATOM   14571 O  O     . ARG E 2 389  ? 130.664 137.711 158.460 1.00 4.13   ?  389  ARG A O     1 
ATOM   14572 C  CB    . ARG E 2 389  ? 133.729 138.269 157.530 1.00 4.13   ?  389  ARG A CB    1 
ATOM   14573 C  CG    . ARG E 2 389  ? 133.242 139.499 158.243 1.00 4.13   ?  389  ARG A CG    1 
ATOM   14574 C  CD    . ARG E 2 389  ? 134.338 140.531 158.359 1.00 4.13   ?  389  ARG A CD    1 
ATOM   14575 N  NE    . ARG E 2 389  ? 133.817 141.810 158.820 1.00 4.13   ?  389  ARG A NE    1 
ATOM   14576 C  CZ    . ARG E 2 389  ? 134.571 142.832 159.197 1.00 4.13   ?  389  ARG A CZ    1 
ATOM   14577 N  NH1   . ARG E 2 389  ? 135.889 142.751 159.202 1.00 4.13   1  389  ARG A NH1   1 
ATOM   14578 N  NH2   . ARG E 2 389  ? 133.986 143.963 159.576 1.00 4.13   ?  389  ARG A NH2   1 
ATOM   14579 N  N     . ARG E 2 390  ? 130.926 137.338 156.262 1.00 3.75   ?  390  ARG A N     1 
ATOM   14580 C  CA    . ARG E 2 390  ? 129.519 137.604 155.994 1.00 3.75   ?  390  ARG A CA    1 
ATOM   14581 C  C     . ARG E 2 390  ? 128.633 136.454 156.446 1.00 3.75   ?  390  ARG A C     1 
ATOM   14582 O  O     . ARG E 2 390  ? 127.473 136.678 156.801 1.00 3.75   ?  390  ARG A O     1 
ATOM   14583 C  CB    . ARG E 2 390  ? 129.299 137.890 154.509 1.00 3.75   ?  390  ARG A CB    1 
ATOM   14584 C  CG    . ARG E 2 390  ? 127.935 138.486 154.209 1.00 3.75   ?  390  ARG A CG    1 
ATOM   14585 C  CD    . ARG E 2 390  ? 127.722 138.743 152.730 1.00 3.75   ?  390  ARG A CD    1 
ATOM   14586 N  NE    . ARG E 2 390  ? 127.773 137.517 151.947 1.00 3.75   ?  390  ARG A NE    1 
ATOM   14587 C  CZ    . ARG E 2 390  ? 128.753 137.207 151.113 1.00 3.75   ?  390  ARG A CZ    1 
ATOM   14588 N  NH1   . ARG E 2 390  ? 129.771 138.025 150.911 1.00 3.75   1  390  ARG A NH1   1 
ATOM   14589 N  NH2   . ARG E 2 390  ? 128.708 136.051 150.460 1.00 3.75   ?  390  ARG A NH2   1 
ATOM   14590 N  N     . PHE E 2 391  ? 129.147 135.225 156.432 1.00 3.21   ?  391  PHE A N     1 
ATOM   14591 C  CA    . PHE E 2 391  ? 128.397 134.116 157.008 1.00 3.21   ?  391  PHE A CA    1 
ATOM   14592 C  C     . PHE E 2 391  ? 128.267 134.253 158.517 1.00 3.21   ?  391  PHE A C     1 
ATOM   14593 O  O     . PHE E 2 391  ? 127.224 133.914 159.080 1.00 3.21   ?  391  PHE A O     1 
ATOM   14594 C  CB    . PHE E 2 391  ? 129.061 132.786 156.664 1.00 3.21   ?  391  PHE A CB    1 
ATOM   14595 C  CG    . PHE E 2 391  ? 128.286 131.592 157.122 1.00 3.21   ?  391  PHE A CG    1 
ATOM   14596 C  CD1   . PHE E 2 391  ? 127.295 131.053 156.331 1.00 3.21   ?  391  PHE A CD1   1 
ATOM   14597 C  CD2   . PHE E 2 391  ? 128.542 131.012 158.347 1.00 3.21   ?  391  PHE A CD2   1 
ATOM   14598 C  CE1   . PHE E 2 391  ? 126.581 129.960 156.749 1.00 3.21   ?  391  PHE A CE1   1 
ATOM   14599 C  CE2   . PHE E 2 391  ? 127.828 129.916 158.769 1.00 3.21   ?  391  PHE A CE2   1 
ATOM   14600 C  CZ    . PHE E 2 391  ? 126.846 129.392 157.969 1.00 3.21   ?  391  PHE A CZ    1 
ATOM   14601 N  N     . SER E 2 392  ? 129.310 134.727 159.188 1.00 2.03   ?  392  SER A N     1 
ATOM   14602 C  CA    . SER E 2 392  ? 129.268 134.891 160.631 1.00 2.03   ?  392  SER A CA    1 
ATOM   14603 C  C     . SER E 2 392  ? 128.594 136.183 161.063 1.00 2.03   ?  392  SER A C     1 
ATOM   14604 O  O     . SER E 2 392  ? 128.255 136.319 162.240 1.00 2.03   ?  392  SER A O     1 
ATOM   14605 C  CB    . SER E 2 392  ? 130.682 134.827 161.209 1.00 2.03   ?  392  SER A CB    1 
ATOM   14606 O  OG    . SER E 2 392  ? 131.622 135.376 160.310 1.00 2.03   ?  392  SER A OG    1 
ATOM   14607 N  N     . ASN E 2 393  ? 128.375 137.121 160.148 1.00 2.33   ?  393  ASN A N     1 
ATOM   14608 C  CA    . ASN E 2 393  ? 127.604 138.314 160.460 1.00 2.33   ?  393  ASN A CA    1 
ATOM   14609 C  C     . ASN E 2 393  ? 126.109 138.048 160.495 1.00 2.33   ?  393  ASN A C     1 
ATOM   14610 O  O     . ASN E 2 393  ? 125.346 138.953 160.841 1.00 2.33   ?  393  ASN A O     1 
ATOM   14611 C  CB    . ASN E 2 393  ? 127.898 139.425 159.452 1.00 2.33   ?  393  ASN A CB    1 
ATOM   14612 C  CG    . ASN E 2 393  ? 129.156 140.187 159.781 1.00 2.33   ?  393  ASN A CG    1 
ATOM   14613 O  OD1   . ASN E 2 393  ? 129.987 139.723 160.551 1.00 2.33   ?  393  ASN A OD1   1 
ATOM   14614 N  ND2   . ASN E 2 393  ? 129.303 141.365 159.198 1.00 2.33   ?  393  ASN A ND2   1 
ATOM   14615 N  N     . ARG E 2 394  ? 125.672 136.843 160.133 1.00 2.28   ?  394  ARG A N     1 
ATOM   14616 C  CA    . ARG E 2 394  ? 124.260 136.505 160.215 1.00 2.28   ?  394  ARG A CA    1 
ATOM   14617 C  C     . ARG E 2 394  ? 123.805 136.259 161.642 1.00 2.28   ?  394  ARG A C     1 
ATOM   14618 O  O     . ARG E 2 394  ? 122.599 136.277 161.904 1.00 2.28   ?  394  ARG A O     1 
ATOM   14619 C  CB    . ARG E 2 394  ? 123.961 135.267 159.373 1.00 2.28   ?  394  ARG A CB    1 
ATOM   14620 C  CG    . ARG E 2 394  ? 124.541 135.302 157.979 1.00 2.28   ?  394  ARG A CG    1 
ATOM   14621 C  CD    . ARG E 2 394  ? 124.577 133.905 157.388 1.00 2.28   ?  394  ARG A CD    1 
ATOM   14622 N  NE    . ARG E 2 394  ? 123.388 133.586 156.611 1.00 2.28   ?  394  ARG A NE    1 
ATOM   14623 C  CZ    . ARG E 2 394  ? 123.383 133.415 155.298 1.00 2.28   ?  394  ARG A CZ    1 
ATOM   14624 N  NH1   . ARG E 2 394  ? 124.491 133.515 154.584 1.00 2.28   1  394  ARG A NH1   1 
ATOM   14625 N  NH2   . ARG E 2 394  ? 122.238 133.126 154.686 1.00 2.28   ?  394  ARG A NH2   1 
ATOM   14626 N  N     . PHE E 2 395  ? 124.736 136.027 162.567 1.00 2.74   ?  395  PHE A N     1 
ATOM   14627 C  CA    . PHE E 2 395  ? 124.410 135.710 163.950 1.00 2.74   ?  395  PHE A CA    1 
ATOM   14628 C  C     . PHE E 2 395  ? 124.708 136.861 164.900 1.00 2.74   ?  395  PHE A C     1 
ATOM   14629 O  O     . PHE E 2 395  ? 124.813 136.642 166.108 1.00 2.74   ?  395  PHE A O     1 
ATOM   14630 C  CB    . PHE E 2 395  ? 125.157 134.458 164.402 1.00 2.74   ?  395  PHE A CB    1 
ATOM   14631 C  CG    . PHE E 2 395  ? 124.965 133.282 163.501 1.00 2.74   ?  395  PHE A CG    1 
ATOM   14632 C  CD1   . PHE E 2 395  ? 123.841 132.490 163.605 1.00 2.74   ?  395  PHE A CD1   1 
ATOM   14633 C  CD2   . PHE E 2 395  ? 125.913 132.963 162.551 1.00 2.74   ?  395  PHE A CD2   1 
ATOM   14634 C  CE1   . PHE E 2 395  ? 123.665 131.408 162.775 1.00 2.74   ?  395  PHE A CE1   1 
ATOM   14635 C  CE2   . PHE E 2 395  ? 125.741 131.881 161.721 1.00 2.74   ?  395  PHE A CE2   1 
ATOM   14636 C  CZ    . PHE E 2 395  ? 124.616 131.103 161.835 1.00 2.74   ?  395  PHE A CZ    1 
ATOM   14637 N  N     . VAL E 2 396  ? 124.855 138.083 164.386 1.00 2.32   ?  396  VAL A N     1 
ATOM   14638 C  CA    . VAL E 2 396  ? 125.087 139.218 165.267 1.00 2.32   ?  396  VAL A CA    1 
ATOM   14639 C  C     . VAL E 2 396  ? 123.902 139.375 166.204 1.00 2.32   ?  396  VAL A C     1 
ATOM   14640 O  O     . VAL E 2 396  ? 122.744 139.172 165.817 1.00 2.32   ?  396  VAL A O     1 
ATOM   14641 C  CB    . VAL E 2 396  ? 125.329 140.505 164.462 1.00 2.32   ?  396  VAL A CB    1 
ATOM   14642 C  CG1   . VAL E 2 396  ? 126.709 140.490 163.838 1.00 2.32   ?  396  VAL A CG1   1 
ATOM   14643 C  CG2   . VAL E 2 396  ? 124.261 140.675 163.399 1.00 2.32   ?  396  VAL A CG2   1 
ATOM   14644 N  N     . GLY E 2 397  ? 124.190 139.724 167.455 1.00 3.42   ?  397  GLY A N     1 
ATOM   14645 C  CA    . GLY E 2 397  ? 123.171 139.820 168.472 1.00 3.42   ?  397  GLY A CA    1 
ATOM   14646 C  C     . GLY E 2 397  ? 122.881 138.527 169.196 1.00 3.42   ?  397  GLY A C     1 
ATOM   14647 O  O     . GLY E 2 397  ? 122.069 138.526 170.128 1.00 3.42   ?  397  GLY A O     1 
ATOM   14648 N  N     . ARG E 2 398  ? 123.512 137.427 168.795 1.00 2.35   ?  398  ARG A N     1 
ATOM   14649 C  CA    . ARG E 2 398  ? 123.357 136.154 169.473 1.00 2.35   ?  398  ARG A CA    1 
ATOM   14650 C  C     . ARG E 2 398  ? 124.676 135.454 169.754 1.00 2.35   ?  398  ARG A C     1 
ATOM   14651 O  O     . ARG E 2 398  ? 124.665 134.377 170.357 1.00 2.35   ?  398  ARG A O     1 
ATOM   14652 C  CB    . ARG E 2 398  ? 122.464 135.217 168.655 1.00 2.35   ?  398  ARG A CB    1 
ATOM   14653 C  CG    . ARG E 2 398  ? 120.997 135.549 168.715 1.00 2.35   ?  398  ARG A CG    1 
ATOM   14654 C  CD    . ARG E 2 398  ? 120.209 134.501 167.979 1.00 2.35   ?  398  ARG A CD    1 
ATOM   14655 N  NE    . ARG E 2 398  ? 120.584 134.457 166.574 1.00 2.35   ?  398  ARG A NE    1 
ATOM   14656 C  CZ    . ARG E 2 398  ? 120.404 133.407 165.788 1.00 2.35   ?  398  ARG A CZ    1 
ATOM   14657 N  NH1   . ARG E 2 398  ? 119.890 132.279 166.250 1.00 2.35   1  398  ARG A NH1   1 
ATOM   14658 N  NH2   . ARG E 2 398  ? 120.755 133.487 164.509 1.00 2.35   ?  398  ARG A NH2   1 
ATOM   14659 N  N     . VAL E 2 399  ? 125.801 136.017 169.329 1.00 1.73   ?  399  VAL A N     1 
ATOM   14660 C  CA    . VAL E 2 399  ? 127.105 135.386 169.476 1.00 1.73   ?  399  VAL A CA    1 
ATOM   14661 C  C     . VAL E 2 399  ? 128.134 136.468 169.768 1.00 1.73   ?  399  VAL A C     1 
ATOM   14662 O  O     . VAL E 2 399  ? 128.060 137.569 169.215 1.00 1.73   ?  399  VAL A O     1 
ATOM   14663 C  CB    . VAL E 2 399  ? 127.461 134.568 168.219 1.00 1.73   ?  399  VAL A CB    1 
ATOM   14664 C  CG1   . VAL E 2 399  ? 128.929 134.605 167.943 1.00 1.73   ?  399  VAL A CG1   1 
ATOM   14665 C  CG2   . VAL E 2 399  ? 127.014 133.139 168.395 1.00 1.73   ?  399  VAL A CG2   1 
ATOM   14666 N  N     . ALA E 2 400  ? 129.081 136.160 170.661 1.00 1.34   ?  400  ALA A N     1 
ATOM   14667 C  CA    . ALA E 2 400  ? 130.083 137.141 171.066 1.00 1.34   ?  400  ALA A CA    1 
ATOM   14668 C  C     . ALA E 2 400  ? 131.010 137.511 169.915 1.00 1.34   ?  400  ALA A C     1 
ATOM   14669 O  O     . ALA E 2 400  ? 131.265 138.694 169.671 1.00 1.34   ?  400  ALA A O     1 
ATOM   14670 C  CB    . ALA E 2 400  ? 130.888 136.608 172.245 1.00 1.34   ?  400  ALA A CB    1 
ATOM   14671 N  N     . ASN E 2 401  ? 131.536 136.515 169.203 1.00 1.60   ?  401  ASN A N     1 
ATOM   14672 C  CA    . ASN E 2 401  ? 132.409 136.757 168.054 1.00 1.60   ?  401  ASN A CA    1 
ATOM   14673 C  C     . ASN E 2 401  ? 131.550 136.810 166.800 1.00 1.60   ?  401  ASN A C     1 
ATOM   14674 O  O     . ASN E 2 401  ? 131.231 135.781 166.207 1.00 1.60   ?  401  ASN A O     1 
ATOM   14675 C  CB    . ASN E 2 401  ? 133.480 135.677 167.945 1.00 1.60   ?  401  ASN A CB    1 
ATOM   14676 C  CG    . ASN E 2 401  ? 132.913 134.282 168.042 1.00 1.60   ?  401  ASN A CG    1 
ATOM   14677 O  OD1   . ASN E 2 401  ? 132.024 134.025 168.839 1.00 1.60   ?  401  ASN A OD1   1 
ATOM   14678 N  ND2   . ASN E 2 401  ? 133.424 133.376 167.230 1.00 1.60   ?  401  ASN A ND2   1 
ATOM   14679 N  N     . GLY E 2 402  ? 131.181 138.011 166.381 1.00 2.20   ?  402  GLY A N     1 
ATOM   14680 C  CA    . GLY E 2 402  ? 130.307 138.131 165.237 1.00 2.20   ?  402  GLY A CA    1 
ATOM   14681 C  C     . GLY E 2 402  ? 130.974 138.052 163.888 1.00 2.20   ?  402  GLY A C     1 
ATOM   14682 O  O     . GLY E 2 402  ? 130.282 138.123 162.871 1.00 2.20   ?  402  GLY A O     1 
ATOM   14683 N  N     . ASN E 2 403  ? 132.296 137.901 163.834 1.00 2.51   ?  403  ASN A N     1 
ATOM   14684 C  CA    . ASN E 2 403  ? 133.018 137.893 162.572 1.00 2.51   ?  403  ASN A CA    1 
ATOM   14685 C  C     . ASN E 2 403  ? 133.768 136.603 162.289 1.00 2.51   ?  403  ASN A C     1 
ATOM   14686 O  O     . ASN E 2 403  ? 134.198 136.405 161.150 1.00 2.51   ?  403  ASN A O     1 
ATOM   14687 C  CB    . ASN E 2 403  ? 134.020 139.055 162.518 1.00 2.51   ?  403  ASN A CB    1 
ATOM   14688 C  CG    . ASN E 2 403  ? 133.346 140.408 162.531 1.00 2.51   ?  403  ASN A CG    1 
ATOM   14689 O  OD1   . ASN E 2 403  ? 132.123 140.504 162.508 1.00 2.51   ?  403  ASN A OD1   1 
ATOM   14690 N  ND2   . ASN E 2 403  ? 134.143 141.464 162.577 1.00 2.51   ?  403  ASN A ND2   1 
ATOM   14691 N  N     . ASN E 2 404  ? 133.952 135.734 163.275 1.00 1.42   ?  404  ASN A N     1 
ATOM   14692 C  CA    . ASN E 2 404  ? 134.678 134.484 163.087 1.00 1.42   ?  404  ASN A CA    1 
ATOM   14693 C  C     . ASN E 2 404  ? 133.952 133.334 163.761 1.00 1.42   ?  404  ASN A C     1 
ATOM   14694 O  O     . ASN E 2 404  ? 134.534 132.557 164.517 1.00 1.42   ?  404  ASN A O     1 
ATOM   14695 C  CB    . ASN E 2 404  ? 136.110 134.600 163.597 1.00 1.42   ?  404  ASN A CB    1 
ATOM   14696 C  CG    . ASN E 2 404  ? 136.218 135.420 164.859 1.00 1.42   ?  404  ASN A CG    1 
ATOM   14697 O  OD1   . ASN E 2 404  ? 136.105 134.897 165.963 1.00 1.42   ?  404  ASN A OD1   1 
ATOM   14698 N  ND2   . ASN E 2 404  ? 136.451 136.713 164.704 1.00 1.42   ?  404  ASN A ND2   1 
ATOM   14699 N  N     . VAL E 2 405  ? 132.649 133.221 163.507 1.00 1.66   ?  405  VAL A N     1 
ATOM   14700 C  CA    . VAL E 2 405  ? 131.906 132.056 163.972 1.00 1.66   ?  405  VAL A CA    1 
ATOM   14701 C  C     . VAL E 2 405  ? 132.366 130.807 163.240 1.00 1.66   ?  405  VAL A C     1 
ATOM   14702 O  O     . VAL E 2 405  ? 132.423 129.717 163.818 1.00 1.66   ?  405  VAL A O     1 
ATOM   14703 C  CB    . VAL E 2 405  ? 130.394 132.271 163.797 1.00 1.66   ?  405  VAL A CB    1 
ATOM   14704 C  CG1   . VAL E 2 405  ? 129.641 131.025 164.191 1.00 1.66   ?  405  VAL A CG1   1 
ATOM   14705 C  CG2   . VAL E 2 405  ? 129.929 133.438 164.617 1.00 1.66   ?  405  VAL A CG2   1 
ATOM   14706 N  N     . VAL E 2 406  ? 132.692 130.936 161.960 1.00 1.54   ?  406  VAL A N     1 
ATOM   14707 C  CA    . VAL E 2 406  ? 133.007 129.798 161.108 1.00 1.54   ?  406  VAL A CA    1 
ATOM   14708 C  C     . VAL E 2 406  ? 134.397 129.992 160.523 1.00 1.54   ?  406  VAL A C     1 
ATOM   14709 O  O     . VAL E 2 406  ? 134.795 131.114 160.196 1.00 1.54   ?  406  VAL A O     1 
ATOM   14710 C  CB    . VAL E 2 406  ? 131.950 129.620 159.999 1.00 1.54   ?  406  VAL A CB    1 
ATOM   14711 C  CG1   . VAL E 2 406  ? 131.989 130.781 159.041 1.00 1.54   ?  406  VAL A CG1   1 
ATOM   14712 C  CG2   . VAL E 2 406  ? 132.140 128.308 159.272 1.00 1.54   ?  406  VAL A CG2   1 
ATOM   14713 N  N     . GLN E 2 407  ? 135.150 128.903 160.434 1.00 2.32   ?  407  GLN A N     1 
ATOM   14714 C  CA    . GLN E 2 407  ? 136.477 128.923 159.843 1.00 2.32   ?  407  GLN A CA    1 
ATOM   14715 C  C     . GLN E 2 407  ? 136.581 127.794 158.834 1.00 2.32   ?  407  GLN A C     1 
ATOM   14716 O  O     . GLN E 2 407  ? 136.235 126.650 159.142 1.00 2.32   ?  407  GLN A O     1 
ATOM   14717 C  CB    . GLN E 2 407  ? 137.565 128.787 160.904 1.00 2.32   ?  407  GLN A CB    1 
ATOM   14718 C  CG    . GLN E 2 407  ? 138.961 128.883 160.345 1.00 2.32   ?  407  GLN A CG    1 
ATOM   14719 C  CD    . GLN E 2 407  ? 140.016 128.597 161.377 1.00 2.32   ?  407  GLN A CD    1 
ATOM   14720 O  OE1   . GLN E 2 407  ? 140.553 127.495 161.438 1.00 2.32   ?  407  GLN A OE1   1 
ATOM   14721 N  NE2   . GLN E 2 407  ? 140.328 129.591 162.194 1.00 2.32   ?  407  GLN A NE2   1 
ATOM   14722 N  N     . PHE E 2 408  ? 137.064 128.115 157.640 1.00 3.91   ?  408  PHE A N     1 
ATOM   14723 C  CA    . PHE E 2 408  ? 137.161 127.168 156.541 1.00 3.91   ?  408  PHE A CA    1 
ATOM   14724 C  C     . PHE E 2 408  ? 138.617 126.776 156.341 1.00 3.91   ?  408  PHE A C     1 
ATOM   14725 O  O     . PHE E 2 408  ? 139.499 127.639 156.334 1.00 3.91   ?  408  PHE A O     1 
ATOM   14726 C  CB    . PHE E 2 408  ? 136.589 127.771 155.258 1.00 3.91   ?  408  PHE A CB    1 
ATOM   14727 C  CG    . PHE E 2 408  ? 135.130 128.099 155.343 1.00 3.91   ?  408  PHE A CG    1 
ATOM   14728 C  CD1   . PHE E 2 408  ? 134.710 129.335 155.788 1.00 3.91   ?  408  PHE A CD1   1 
ATOM   14729 C  CD2   . PHE E 2 408  ? 134.181 127.175 154.973 1.00 3.91   ?  408  PHE A CD2   1 
ATOM   14730 C  CE1   . PHE E 2 408  ? 133.371 129.637 155.868 1.00 3.91   ?  408  PHE A CE1   1 
ATOM   14731 C  CE2   . PHE E 2 408  ? 132.846 127.470 155.056 1.00 3.91   ?  408  PHE A CE2   1 
ATOM   14732 C  CZ    . PHE E 2 408  ? 132.440 128.702 155.502 1.00 3.91   ?  408  PHE A CZ    1 
ATOM   14733 N  N     . TYR E 2 409  ? 138.865 125.479 156.183 1.00 7.47   ?  409  TYR A N     1 
ATOM   14734 C  CA    . TYR E 2 409  ? 140.219 124.986 155.996 1.00 7.47   ?  409  TYR A CA    1 
ATOM   14735 C  C     . TYR E 2 409  ? 140.185 123.727 155.145 1.00 7.47   ?  409  TYR A C     1 
ATOM   14736 O  O     . TYR E 2 409  ? 139.126 123.144 154.904 1.00 7.47   ?  409  TYR A O     1 
ATOM   14737 C  CB    . TYR E 2 409  ? 140.914 124.705 157.332 1.00 7.47   ?  409  TYR A CB    1 
ATOM   14738 C  CG    . TYR E 2 409  ? 140.465 123.440 158.021 1.00 7.47   ?  409  TYR A CG    1 
ATOM   14739 C  CD1   . TYR E 2 409  ? 139.123 123.177 158.230 1.00 7.47   ?  409  TYR A CD1   1 
ATOM   14740 C  CD2   . TYR E 2 409  ? 141.386 122.505 158.458 1.00 7.47   ?  409  TYR A CD2   1 
ATOM   14741 C  CE1   . TYR E 2 409  ? 138.713 122.024 158.859 1.00 7.47   ?  409  TYR A CE1   1 
ATOM   14742 C  CE2   . TYR E 2 409  ? 140.982 121.347 159.087 1.00 7.47   ?  409  TYR A CE2   1 
ATOM   14743 C  CZ    . TYR E 2 409  ? 139.645 121.114 159.282 1.00 7.47   ?  409  TYR A CZ    1 
ATOM   14744 O  OH    . TYR E 2 409  ? 139.229 119.967 159.907 1.00 7.47   ?  409  TYR A OH    1 
ATOM   14745 N  N     . LYS E 2 410  ? 141.362 123.323 154.681 1.00 15.66  ?  410  LYS A N     1 
ATOM   14746 C  CA    . LYS E 2 410  ? 141.536 122.114 153.887 1.00 15.66  ?  410  LYS A CA    1 
ATOM   14747 C  C     . LYS E 2 410  ? 142.323 121.098 154.701 1.00 15.66  ?  410  LYS A C     1 
ATOM   14748 O  O     . LYS E 2 410  ? 143.419 121.401 155.183 1.00 15.66  ?  410  LYS A O     1 
ATOM   14749 C  CB    . LYS E 2 410  ? 142.269 122.422 152.585 1.00 15.66  ?  410  LYS A CB    1 
ATOM   14750 C  CG    . LYS E 2 410  ? 141.613 123.474 151.727 1.00 15.66  ?  410  LYS A CG    1 
ATOM   14751 C  CD    . LYS E 2 410  ? 140.666 122.850 150.737 1.00 15.66  ?  410  LYS A CD    1 
ATOM   14752 C  CE    . LYS E 2 410  ? 140.690 123.607 149.432 1.00 15.66  ?  410  LYS A CE    1 
ATOM   14753 N  NZ    . LYS E 2 410  ? 142.017 123.507 148.770 1.00 15.66  1  410  LYS A NZ    1 
ATOM   14754 N  N     . LYS E 2 411  ? 141.775 119.895 154.846 1.00 14.23  ?  411  LYS A N     1 
ATOM   14755 C  CA    . LYS E 2 411  ? 142.502 118.803 155.490 1.00 14.23  ?  411  LYS A CA    1 
ATOM   14756 C  C     . LYS E 2 411  ? 143.246 118.046 154.400 1.00 14.23  ?  411  LYS A C     1 
ATOM   14757 O  O     . LYS E 2 411  ? 142.684 117.209 153.693 1.00 14.23  ?  411  LYS A O     1 
ATOM   14758 C  CB    . LYS E 2 411  ? 141.561 117.898 156.273 1.00 14.23  ?  411  LYS A CB    1 
ATOM   14759 C  CG    . LYS E 2 411  ? 142.236 116.662 156.847 1.00 14.23  ?  411  LYS A CG    1 
ATOM   14760 C  CD    . LYS E 2 411  ? 141.557 116.198 158.126 1.00 14.23  ?  411  LYS A CD    1 
ATOM   14761 C  CE    . LYS E 2 411  ? 140.071 115.970 157.920 1.00 14.23  ?  411  LYS A CE    1 
ATOM   14762 N  NZ    . LYS E 2 411  ? 139.804 114.896 156.927 1.00 14.23  1  411  LYS A NZ    1 
ATOM   14763 N  N     . ARG E 2 412  ? 144.529 118.352 154.262 1.00 20.57  ?  412  ARG A N     1 
ATOM   14764 C  CA    . ARG E 2 412  ? 145.357 117.766 153.218 1.00 20.57  ?  412  ARG A CA    1 
ATOM   14765 C  C     . ARG E 2 412  ? 145.991 116.457 153.676 1.00 20.57  ?  412  ARG A C     1 
ATOM   14766 O  O     . ARG E 2 412  ? 146.388 115.629 152.856 1.00 20.57  ?  412  ARG A O     1 
ATOM   14767 C  CB    . ARG E 2 412  ? 146.438 118.759 152.798 1.00 20.57  ?  412  ARG A CB    1 
ATOM   14768 C  CG    . ARG E 2 412  ? 147.280 119.256 153.959 1.00 20.57  ?  412  ARG A CG    1 
ATOM   14769 C  CD    . ARG E 2 412  ? 148.119 120.460 153.575 1.00 20.57  ?  412  ARG A CD    1 
ATOM   14770 N  NE    . ARG E 2 412  ? 147.304 121.649 153.361 1.00 20.57  ?  412  ARG A NE    1 
ATOM   14771 C  CZ    . ARG E 2 412  ? 146.923 122.093 152.171 1.00 20.57  ?  412  ARG A CZ    1 
ATOM   14772 N  NH1   . ARG E 2 412  ? 147.271 121.471 151.057 1.00 20.57  1  412  ARG A NH1   1 
ATOM   14773 N  NH2   . ARG E 2 412  ? 146.175 123.190 152.098 1.00 20.57  ?  412  ARG A NH2   1 
ATOM   14774 N  N     . GLY E 2 442  ? 157.080 121.008 129.790 1.00 0.00   ?  442  GLY A N     1 
ATOM   14775 C  CA    . GLY E 2 442  ? 157.633 122.021 128.909 1.00 0.00   ?  442  GLY A CA    1 
ATOM   14776 C  C     . GLY E 2 442  ? 156.561 122.850 128.231 1.00 0.00   ?  442  GLY A C     1 
ATOM   14777 O  O     . GLY E 2 442  ? 156.226 123.941 128.688 1.00 0.00   ?  442  GLY A O     1 
ATOM   14778 N  N     . GLU E 2 443  ? 156.021 122.329 127.135 1.00 0.00   ?  443  GLU A N     1 
ATOM   14779 C  CA    . GLU E 2 443  ? 154.981 123.027 126.390 1.00 0.00   ?  443  GLU A CA    1 
ATOM   14780 C  C     . GLU E 2 443  ? 153.910 122.057 125.908 1.00 0.00   ?  443  GLU A C     1 
ATOM   14781 O  O     . GLU E 2 443  ? 153.604 122.004 124.715 1.00 0.00   ?  443  GLU A O     1 
ATOM   14782 C  CB    . GLU E 2 443  ? 155.586 123.775 125.202 1.00 0.00   ?  443  GLU A CB    1 
ATOM   14783 N  N     . LEU E 2 444  ? 153.348 121.303 126.851 1.00 0.00   ?  444  LEU A N     1 
ATOM   14784 C  CA    . LEU E 2 444  ? 152.309 120.315 126.569 1.00 0.00   ?  444  LEU A CA    1 
ATOM   14785 C  C     . LEU E 2 444  ? 152.716 119.407 125.421 1.00 0.00   ?  444  LEU A C     1 
ATOM   14786 O  O     . LEU E 2 444  ? 151.990 119.283 124.435 1.00 0.00   ?  444  LEU A O     1 
ATOM   14787 C  CB    . LEU E 2 444  ? 150.971 120.993 126.261 1.00 0.00   ?  444  LEU A CB    1 
ATOM   14788 N  N     . GLU E 2 445  ? 153.886 118.789 125.562 1.00 0.00   ?  445  GLU A N     1 
ATOM   14789 C  CA    . GLU E 2 445  ? 154.439 117.890 124.553 1.00 0.00   ?  445  GLU A CA    1 
ATOM   14790 C  C     . GLU E 2 445  ? 154.416 118.536 123.173 1.00 0.00   ?  445  GLU A C     1 
ATOM   14791 O  O     . GLU E 2 445  ? 153.801 118.015 122.242 1.00 0.00   ?  445  GLU A O     1 
ATOM   14792 C  CB    . GLU E 2 445  ? 153.692 116.554 124.540 1.00 0.00   ?  445  GLU A CB    1 
ATOM   14793 N  N     . VAL E 2 446  ? 155.087 119.681 123.065 1.00 0.00   ?  446  VAL A N     1 
ATOM   14794 C  CA    . VAL E 2 446  ? 155.164 120.439 121.821 1.00 0.00   ?  446  VAL A CA    1 
ATOM   14795 C  C     . VAL E 2 446  ? 153.784 120.658 121.213 1.00 0.00   ?  446  VAL A C     1 
ATOM   14796 O  O     . VAL E 2 446  ? 152.956 121.379 121.769 1.00 0.00   ?  446  VAL A O     1 
ATOM   14797 C  CB    . VAL E 2 446  ? 156.080 119.759 120.785 1.00 0.00   ?  446  VAL A CB    1 
ATOM   14798 N  N     . GLN E 2 447  ? 153.541 120.020 120.075 1.00 0.00   ?  447  GLN A N     1 
ATOM   14799 C  CA    . GLN E 2 447  ? 152.264 120.156 119.390 1.00 0.00   ?  447  GLN A CA    1 
ATOM   14800 C  C     . GLN E 2 447  ? 151.301 119.021 119.718 1.00 0.00   ?  447  GLN A C     1 
ATOM   14801 O  O     . GLN E 2 447  ? 150.473 118.654 118.891 1.00 0.00   ?  447  GLN A O     1 
ATOM   14802 C  CB    . GLN E 2 447  ? 152.481 120.233 117.877 1.00 0.00   ?  447  GLN A CB    1 
ATOM   14803 N  N     . THR E 2 448  ? 151.408 118.460 120.918 1.00 0.00   ?  448  THR A N     1 
ATOM   14804 C  CA    . THR E 2 448  ? 150.516 117.375 121.308 1.00 0.00   ?  448  THR A CA    1 
ATOM   14805 C  C     . THR E 2 448  ? 149.077 117.868 121.291 1.00 0.00   ?  448  THR A C     1 
ATOM   14806 O  O     . THR E 2 448  ? 148.191 117.212 120.747 1.00 0.00   ?  448  THR A O     1 
ATOM   14807 C  CB    . THR E 2 448  ? 150.846 116.825 122.704 1.00 0.00   ?  448  THR A CB    1 
ATOM   14808 N  N     . LEU E 2 449  ? 148.854 119.034 121.887 1.00 0.00   ?  449  LEU A N     1 
ATOM   14809 C  CA    . LEU E 2 449  ? 147.525 119.627 121.927 1.00 0.00   ?  449  LEU A CA    1 
ATOM   14810 C  C     . LEU E 2 449  ? 147.237 120.323 120.605 1.00 0.00   ?  449  LEU A C     1 
ATOM   14811 O  O     . LEU E 2 449  ? 146.082 120.512 120.230 1.00 0.00   ?  449  LEU A O     1 
ATOM   14812 C  CB    . LEU E 2 449  ? 147.412 120.622 123.083 1.00 0.00   ?  449  LEU A CB    1 
ATOM   14813 N  N     . VAL E 2 450  ? 148.301 120.698 119.901 1.00 0.00   ?  450  VAL A N     1 
ATOM   14814 C  CA    . VAL E 2 450  ? 148.180 121.373 118.615 1.00 0.00   ?  450  VAL A CA    1 
ATOM   14815 C  C     . VAL E 2 450  ? 147.931 120.375 117.489 1.00 0.00   ?  450  VAL A C     1 
ATOM   14816 O  O     . VAL E 2 450  ? 147.487 120.748 116.404 1.00 0.00   ?  450  VAL A O     1 
ATOM   14817 C  CB    . VAL E 2 450  ? 149.440 122.193 118.288 1.00 0.00   ?  450  VAL A CB    1 
ATOM   14818 N  N     . ASN E 2 451  ? 148.215 119.104 117.758 1.00 0.00   ?  451  ASN A N     1 
ATOM   14819 C  CA    . ASN E 2 451  ? 148.023 118.045 116.777 1.00 0.00   ?  451  ASN A CA    1 
ATOM   14820 C  C     . ASN E 2 451  ? 146.579 117.992 116.303 1.00 0.00   ?  451  ASN A C     1 
ATOM   14821 O  O     . ASN E 2 451  ? 146.311 117.879 115.109 1.00 0.00   ?  451  ASN A O     1 
ATOM   14822 C  CB    . ASN E 2 451  ? 148.435 116.692 117.356 1.00 0.00   ?  451  ASN A CB    1 
ATOM   14823 N  N     . ASP E 2 452  ? 145.649 118.076 117.249 1.00 0.00   ?  452  ASP A N     1 
ATOM   14824 C  CA    . ASP E 2 452  ? 144.230 118.055 116.927 1.00 0.00   ?  452  ASP A CA    1 
ATOM   14825 C  C     . ASP E 2 452  ? 143.915 119.163 115.931 1.00 0.00   ?  452  ASP A C     1 
ATOM   14826 O  O     . ASP E 2 452  ? 143.280 118.928 114.904 1.00 0.00   ?  452  ASP A O     1 
ATOM   14827 C  CB    . ASP E 2 452  ? 143.393 118.234 118.193 1.00 0.00   ?  452  ASP A CB    1 
ATOM   14828 N  N     . LEU E 2 453  ? 144.372 120.372 116.240 1.00 0.00   ?  453  LEU A N     1 
ATOM   14829 C  CA    . LEU E 2 453  ? 144.157 121.520 115.370 1.00 0.00   ?  453  LEU A CA    1 
ATOM   14830 C  C     . LEU E 2 453  ? 144.871 121.323 114.037 1.00 0.00   ?  453  LEU A C     1 
ATOM   14831 O  O     . LEU E 2 453  ? 144.347 121.684 112.985 1.00 0.00   ?  453  LEU A O     1 
ATOM   14832 C  CB    . LEU E 2 453  ? 144.648 122.802 116.044 1.00 0.00   ?  453  LEU A CB    1 
ATOM   14833 N  N     . LEU E 2 454  ? 146.069 120.748 114.088 1.00 0.00   ?  454  LEU A N     1 
ATOM   14834 C  CA    . LEU E 2 454  ? 146.853 120.501 112.884 1.00 0.00   ?  454  LEU A CA    1 
ATOM   14835 C  C     . LEU E 2 454  ? 146.052 119.718 111.851 1.00 0.00   ?  454  LEU A C     1 
ATOM   14836 O  O     . LEU E 2 454  ? 146.001 120.089 110.679 1.00 0.00   ?  454  LEU A O     1 
ATOM   14837 C  CB    . LEU E 2 454  ? 148.138 119.746 113.226 1.00 0.00   ?  454  LEU A CB    1 
ATOM   14838 N  N     . ASN E 2 455  ? 145.421 118.636 112.295 1.00 0.00   ?  455  ASN A N     1 
ATOM   14839 C  CA    . ASN E 2 455  ? 144.623 117.796 111.410 1.00 0.00   ?  455  ASN A CA    1 
ATOM   14840 C  C     . ASN E 2 455  ? 143.325 118.464 110.976 1.00 0.00   ?  455  ASN A C     1 
ATOM   14841 O  O     . ASN E 2 455  ? 142.788 118.162 109.911 1.00 0.00   ?  455  ASN A O     1 
ATOM   14842 C  CB    . ASN E 2 455  ? 144.321 116.454 112.080 1.00 0.00   ?  455  ASN A CB    1 
ATOM   14843 N  N     . LYS E 2 456  ? 142.822 119.372 111.805 1.00 0.00   ?  456  LYS A N     1 
ATOM   14844 C  CA    . LYS E 2 456  ? 141.584 120.077 111.503 1.00 0.00   ?  456  LYS A CA    1 
ATOM   14845 C  C     . LYS E 2 456  ? 141.840 121.439 110.865 1.00 0.00   ?  456  LYS A C     1 
ATOM   14846 O  O     . LYS E 2 456  ? 140.900 122.145 110.501 1.00 0.00   ?  456  LYS A O     1 
ATOM   14847 C  CB    . LYS E 2 456  ? 140.740 120.239 112.769 1.00 0.00   ?  456  LYS A CB    1 
ATOM   14848 N  N     . MET E 2 457  ? 143.113 121.806 110.736 1.00 0.00   ?  457  MET A N     1 
ATOM   14849 C  CA    . MET E 2 457  ? 143.483 123.086 110.138 1.00 0.00   ?  457  MET A CA    1 
ATOM   14850 C  C     . MET E 2 457  ? 142.871 123.193 108.748 1.00 0.00   ?  457  MET A C     1 
ATOM   14851 O  O     . MET E 2 457  ? 142.259 124.201 108.400 1.00 0.00   ?  457  MET A O     1 
ATOM   14852 C  CB    . MET E 2 457  ? 145.003 123.231 110.065 1.00 0.00   ?  457  MET A CB    1 
ATOM   14853 N  N     . GLN E 2 458  ? 143.046 122.136 107.963 1.00 0.00   ?  458  GLN A N     1 
ATOM   14854 C  CA    . GLN E 2 458  ? 142.502 122.058 106.612 1.00 0.00   ?  458  GLN A CA    1 
ATOM   14855 C  C     . GLN E 2 458  ? 142.806 123.263 105.724 1.00 0.00   ?  458  GLN A C     1 
ATOM   14856 O  O     . GLN E 2 458  ? 141.911 124.035 105.385 1.00 0.00   ?  458  GLN A O     1 
ATOM   14857 C  CB    . GLN E 2 458  ? 140.990 121.812 106.657 1.00 0.00   ?  458  GLN A CB    1 
ATOM   14858 N  N     . LEU E 2 459  ? 144.058 123.483 105.354 1.00 0.00   ?  459  LEU A N     1 
ATOM   14859 C  CA    . LEU E 2 459  ? 144.319 124.589 104.444 1.00 0.00   ?  459  LEU A CA    1 
ATOM   14860 C  C     . LEU E 2 459  ? 144.195 124.056 103.032 1.00 0.00   ?  459  LEU A C     1 
ATOM   14861 O  O     . LEU E 2 459  ? 144.092 122.841 102.809 1.00 0.00   ?  459  LEU A O     1 
ATOM   14862 C  CB    . LEU E 2 459  ? 145.661 125.236 104.636 1.00 0.00   ?  459  LEU A CB    1 
ATOM   14863 C  CG    . LEU E 2 459  ? 146.192 125.388 106.036 1.00 0.00   ?  459  LEU A CG    1 
ATOM   14864 C  CD1   . LEU E 2 459  ? 147.129 124.248 106.371 1.00 0.00   ?  459  LEU A CD1   1 
ATOM   14865 C  CD2   . LEU E 2 459  ? 146.892 126.728 106.061 1.00 0.00   ?  459  LEU A CD2   1 
ATOM   14866 N  N     . SER E 2 460  ? 144.275 124.946 102.055 1.00 0.00   ?  460  SER A N     1 
ATOM   14867 C  CA    . SER E 2 460  ? 144.005 124.527 100.687 1.00 0.00   ?  460  SER A CA    1 
ATOM   14868 C  C     . SER E 2 460  ? 145.244 124.570 99.769  1.00 0.00   ?  460  SER A C     1 
ATOM   14869 O  O     . SER E 2 460  ? 145.163 123.966 98.701  1.00 0.00   ?  460  SER A O     1 
ATOM   14870 C  CB    . SER E 2 460  ? 142.806 125.344 100.173 1.00 0.00   ?  460  SER A CB    1 
ATOM   14871 O  OG    . SER E 2 460  ? 143.082 126.730 100.192 1.00 0.00   ?  460  SER A OG    1 
ATOM   14872 N  N     . LEU E 2 461  ? 146.369 125.179 100.197 1.00 0.00   ?  461  LEU A N     1 
ATOM   14873 C  CA    . LEU E 2 461  ? 147.643 125.155 99.458  1.00 0.00   ?  461  LEU A CA    1 
ATOM   14874 C  C     . LEU E 2 461  ? 148.777 124.509 100.278 1.00 0.00   ?  461  LEU A C     1 
ATOM   14875 O  O     . LEU E 2 461  ? 149.427 123.605 99.759  1.00 0.00   ?  461  LEU A O     1 
ATOM   14876 C  CB    . LEU E 2 461  ? 148.037 126.573 98.983  1.00 0.00   ?  461  LEU A CB    1 
ATOM   14877 C  CG    . LEU E 2 461  ? 148.464 126.693 97.511  1.00 0.00   ?  461  LEU A CG    1 
ATOM   14878 C  CD1   . LEU E 2 461  ? 147.286 126.497 96.536  1.00 0.00   ?  461  LEU A CD1   1 
ATOM   14879 C  CD2   . LEU E 2 461  ? 149.225 128.013 97.272  1.00 0.00   ?  461  LEU A CD2   1 
ATOM   14880 N  N     . LEU E 2 462  ? 148.992 124.949 101.532 1.00 0.00   ?  462  LEU A N     1 
ATOM   14881 C  CA    . LEU E 2 462  ? 150.078 124.463 102.396 1.00 0.00   ?  462  LEU A CA    1 
ATOM   14882 C  C     . LEU E 2 462  ? 149.790 123.040 102.947 1.00 0.00   ?  462  LEU A C     1 
ATOM   14883 O  O     . LEU E 2 462  ? 148.739 122.856 103.562 1.00 0.00   ?  462  LEU A O     1 
ATOM   14884 C  CB    . LEU E 2 462  ? 150.248 125.455 103.572 1.00 0.00   ?  462  LEU A CB    1 
ATOM   14885 C  CG    . LEU E 2 462  ? 150.918 126.806 103.223 1.00 0.00   ?  462  LEU A CG    1 
ATOM   14886 C  CD1   . LEU E 2 462  ? 151.000 127.709 104.471 1.00 0.00   ?  462  LEU A CD1   1 
ATOM   14887 C  CD2   . LEU E 2 462  ? 152.305 126.653 102.571 1.00 0.00   ?  462  LEU A CD2   1 
ATOM   14888 N  N     . PRO E 2 463  ? 150.714 122.061 102.755 1.00 0.00   ?  463  PRO A N     1 
ATOM   14889 C  CA    . PRO E 2 463  ? 150.676 120.757 103.450 1.00 0.00   ?  463  PRO A CA    1 
ATOM   14890 C  C     . PRO E 2 463  ? 150.816 120.888 104.975 1.00 0.00   ?  463  PRO A C     1 
ATOM   14891 O  O     . PRO E 2 463  ? 151.753 121.534 105.449 1.00 0.00   ?  463  PRO A O     1 
ATOM   14892 C  CB    . PRO E 2 463  ? 151.864 119.965 102.864 1.00 0.00   ?  463  PRO A CB    1 
ATOM   14893 C  CG    . PRO E 2 463  ? 152.201 120.665 101.565 1.00 0.00   ?  463  PRO A CG    1 
ATOM   14894 C  CD    . PRO E 2 463  ? 151.874 122.115 101.874 1.00 0.00   ?  463  PRO A CD    1 
ATOM   14895 N  N     . GLU E 2 464  ? 149.883 120.252 105.700 1.00 0.00   ?  464  GLU A N     1 
ATOM   14896 C  CA    . GLU E 2 464  ? 149.818 120.220 107.162 1.00 0.00   ?  464  GLU A CA    1 
ATOM   14897 C  C     . GLU E 2 464  ? 151.074 119.622 107.820 1.00 0.00   ?  464  GLU A C     1 
ATOM   14898 O  O     . GLU E 2 464  ? 151.573 120.207 108.776 1.00 0.00   ?  464  GLU A O     1 
ATOM   14899 C  CB    . GLU E 2 464  ? 148.559 119.442 107.591 1.00 0.00   ?  464  GLU A CB    1 
ATOM   14900 C  CG    . GLU E 2 464  ? 147.236 120.092 107.131 1.00 0.00   ?  464  GLU A CG    1 
ATOM   14901 C  CD    . GLU E 2 464  ? 145.993 119.243 107.413 1.00 0.00   ?  464  GLU A CD    1 
ATOM   14902 O  OE1   . GLU E 2 464  ? 144.908 119.688 106.978 1.00 0.00   ?  464  GLU A OE1   1 
ATOM   14903 O  OE2   . GLU E 2 464  ? 146.134 118.164 108.031 1.00 0.00   -1 464  GLU A OE2   1 
ATOM   14904 N  N     . VAL E 2 465  ? 151.568 118.486 107.294 1.00 0.00   ?  465  VAL A N     1 
ATOM   14905 C  CA    . VAL E 2 465  ? 152.706 117.726 107.833 1.00 0.00   ?  465  VAL A CA    1 
ATOM   14906 C  C     . VAL E 2 465  ? 154.044 118.490 107.765 1.00 0.00   ?  465  VAL A C     1 
ATOM   14907 O  O     . VAL E 2 465  ? 154.800 118.463 108.738 1.00 0.00   ?  465  VAL A O     1 
ATOM   14908 C  CB    . VAL E 2 465  ? 152.872 116.360 107.103 1.00 0.00   ?  465  VAL A CB    1 
ATOM   14909 C  CG1   . VAL E 2 465  ? 154.114 115.544 107.530 1.00 0.00   ?  465  VAL A CG1   1 
ATOM   14910 C  CG2   . VAL E 2 465  ? 151.615 115.487 107.261 1.00 0.00   ?  465  VAL A CG2   1 
ATOM   14911 N  N     . GLY E 2 466  ? 154.301 119.176 106.639 1.00 0.00   ?  466  GLY A N     1 
ATOM   14912 C  CA    . GLY E 2 466  ? 155.517 119.968 106.446 1.00 0.00   ?  466  GLY A CA    1 
ATOM   14913 C  C     . GLY E 2 466  ? 155.478 121.261 107.274 1.00 0.00   ?  466  GLY A C     1 
ATOM   14914 O  O     . GLY E 2 466  ? 156.530 121.756 107.673 1.00 0.00   ?  466  GLY A O     1 
ATOM   14915 N  N     . LEU E 2 467  ? 154.274 121.789 107.545 1.00 0.00   ?  467  LEU A N     1 
ATOM   14916 C  CA    . LEU E 2 467  ? 154.056 123.013 108.308 1.00 0.00   ?  467  LEU A CA    1 
ATOM   14917 C  C     . LEU E 2 467  ? 154.066 122.777 109.832 1.00 0.00   ?  467  LEU A C     1 
ATOM   14918 O  O     . LEU E 2 467  ? 154.501 123.669 110.561 1.00 0.00   ?  467  LEU A O     1 
ATOM   14919 C  CB    . LEU E 2 467  ? 152.770 123.661 107.769 1.00 0.00   ?  467  LEU A CB    1 
ATOM   14920 C  CG    . LEU E 2 467  ? 152.473 125.093 108.239 1.00 0.00   ?  467  LEU A CG    1 
ATOM   14921 C  CD1   . LEU E 2 467  ? 153.637 126.091 108.123 1.00 0.00   ?  467  LEU A CD1   1 
ATOM   14922 C  CD2   . LEU E 2 467  ? 151.247 125.612 107.485 1.00 0.00   ?  467  LEU A CD2   1 
ATOM   14923 N  N     . ASN E 2 468  ? 153.515 121.664 110.277 1.00 0.00   ?  468  ASN A N     1 
ATOM   14924 C  CA    . ASN E 2 468  ? 153.583 121.365 111.685 1.00 0.00   ?  468  ASN A CA    1 
ATOM   14925 C  C     . ASN E 2 468  ? 155.047 121.061 111.969 1.00 0.00   ?  468  ASN A C     1 
ATOM   14926 O  O     . ASN E 2 468  ? 155.554 121.394 113.028 1.00 0.00   ?  468  ASN A O     1 
ATOM   14927 C  CB    . ASN E 2 468  ? 152.690 120.189 112.039 1.00 0.00   ?  468  ASN A CB    1 
ATOM   14928 C  CG    . ASN E 2 468  ? 151.236 120.584 112.127 1.00 0.00   ?  468  ASN A CG    1 
ATOM   14929 O  OD1   . ASN E 2 468  ? 150.909 121.767 112.189 1.00 0.00   ?  468  ASN A OD1   1 
ATOM   14930 N  ND2   . ASN E 2 468  ? 150.349 119.595 112.128 1.00 0.00   ?  468  ASN A ND2   1 
ATOM   14931 N  N     . GLU E 2 469  ? 155.726 120.452 110.995 1.00 0.00   ?  469  GLU A N     1 
ATOM   14932 C  CA    . GLU E 2 469  ? 157.132 120.112 111.103 1.00 0.00   ?  469  GLU A CA    1 
ATOM   14933 C  C     . GLU E 2 469  ? 157.986 121.302 110.717 1.00 0.00   ?  469  GLU A C     1 
ATOM   14934 O  O     . GLU E 2 469  ? 159.178 121.325 110.979 1.00 0.00   ?  469  GLU A O     1 
ATOM   14935 C  CB    . GLU E 2 469  ? 157.469 118.914 110.216 1.00 0.00   ?  469  GLU A CB    1 
ATOM   14936 C  CG    . GLU E 2 469  ? 158.919 118.467 110.303 1.00 0.00   ?  469  GLU A CG    1 
ATOM   14937 C  CD    . GLU E 2 469  ? 159.129 117.352 111.307 1.00 0.00   ?  469  GLU A CD    1 
ATOM   14938 O  OE1   . GLU E 2 469  ? 159.169 116.182 110.886 1.00 0.00   ?  469  GLU A OE1   1 
ATOM   14939 O  OE2   . GLU E 2 469  ? 159.259 117.643 112.513 1.00 0.00   -1 469  GLU A OE2   1 
ATOM   14940 N  N     . ALA E 2 470  ? 157.380 122.290 110.076 1.00 0.00   ?  470  ALA A N     1 
ATOM   14941 C  CA    . ALA E 2 470  ? 158.122 123.484 109.705 1.00 0.00   ?  470  ALA A CA    1 
ATOM   14942 C  C     . ALA E 2 470  ? 158.200 124.392 110.917 1.00 0.00   ?  470  ALA A C     1 
ATOM   14943 O  O     . ALA E 2 470  ? 159.124 125.185 111.038 1.00 0.00   ?  470  ALA A O     1 
ATOM   14944 C  CB    . ALA E 2 470  ? 157.466 124.201 108.540 1.00 0.00   ?  470  ALA A CB    1 
ATOM   14945 N  N     . VAL E 2 471  ? 157.221 124.264 111.813 1.00 0.00   ?  471  VAL A N     1 
ATOM   14946 C  CA    . VAL E 2 471  ? 157.178 125.054 113.032 1.00 0.00   ?  471  VAL A CA    1 
ATOM   14947 C  C     . VAL E 2 471  ? 157.816 124.281 114.161 1.00 0.00   ?  471  VAL A C     1 
ATOM   14948 O  O     . VAL E 2 471  ? 158.451 124.870 115.024 1.00 0.00   ?  471  VAL A O     1 
ATOM   14949 C  CB    . VAL E 2 471  ? 155.755 125.450 113.434 1.00 0.00   ?  471  VAL A CB    1 
ATOM   14950 C  CG1   . VAL E 2 471  ? 155.671 125.603 114.940 1.00 0.00   ?  471  VAL A CG1   1 
ATOM   14951 C  CG2   . VAL E 2 471  ? 155.378 126.757 112.762 1.00 0.00   ?  471  VAL A CG2   1 
ATOM   14952 N  N     . LYS E 2 472  ? 157.669 122.956 114.147 1.00 0.00   ?  472  LYS A N     1 
ATOM   14953 C  CA    . LYS E 2 472  ? 158.287 122.117 115.174 1.00 0.00   ?  472  LYS A CA    1 
ATOM   14954 C  C     . LYS E 2 472  ? 159.776 122.363 115.108 1.00 0.00   ?  472  LYS A C     1 
ATOM   14955 O  O     . LYS E 2 472  ? 160.408 122.665 116.105 1.00 0.00   ?  472  LYS A O     1 
ATOM   14956 C  CB    . LYS E 2 472  ? 158.013 120.637 114.947 1.00 0.00   ?  472  LYS A CB    1 
ATOM   14957 C  CG    . LYS E 2 472  ? 159.096 119.728 115.500 1.00 0.00   ?  472  LYS A CG    1 
ATOM   14958 C  CD    . LYS E 2 472  ? 158.592 118.306 115.670 1.00 0.00   ?  472  LYS A CD    1 
ATOM   14959 C  CE    . LYS E 2 472  ? 159.085 117.699 116.974 1.00 0.00   ?  472  LYS A CE    1 
ATOM   14960 N  NZ    . LYS E 2 472  ? 160.570 117.751 117.089 1.00 0.00   1  472  LYS A NZ    1 
ATOM   14961 N  N     . LYS E 2 473  ? 160.336 122.272 113.909 1.00 0.00   ?  473  LYS A N     1 
ATOM   14962 C  CA    . LYS E 2 473  ? 161.742 122.534 113.718 1.00 0.00   ?  473  LYS A CA    1 
ATOM   14963 C  C     . LYS E 2 473  ? 162.068 123.950 114.192 1.00 0.00   ?  473  LYS A C     1 
ATOM   14964 O  O     . LYS E 2 473  ? 163.038 124.153 114.905 1.00 0.00   ?  473  LYS A O     1 
ATOM   14965 C  CB    . LYS E 2 473  ? 162.119 122.330 112.254 1.00 0.00   ?  473  LYS A CB    1 
ATOM   14966 C  CG    . LYS E 2 473  ? 162.685 120.950 111.957 1.00 0.00   ?  473  LYS A CG    1 
ATOM   14967 C  CD    . LYS E 2 473  ? 162.248 120.439 110.597 1.00 0.00   ?  473  LYS A CD    1 
ATOM   14968 C  CE    . LYS E 2 473  ? 163.198 120.884 109.501 1.00 0.00   ?  473  LYS A CE    1 
ATOM   14969 N  NZ    . LYS E 2 473  ? 162.460 121.302 108.279 1.00 0.00   1  473  LYS A NZ    1 
ATOM   14970 N  N     . PHE E 2 474  ? 161.198 124.898 113.865 1.00 0.00   ?  474  PHE A N     1 
ATOM   14971 C  CA    . PHE E 2 474  ? 161.392 126.286 114.276 1.00 0.00   ?  474  PHE A CA    1 
ATOM   14972 C  C     . PHE E 2 474  ? 161.497 126.363 115.784 1.00 0.00   ?  474  PHE A C     1 
ATOM   14973 O  O     . PHE E 2 474  ? 162.512 126.790 116.322 1.00 0.00   ?  474  PHE A O     1 
ATOM   14974 C  CB    . PHE E 2 474  ? 160.228 127.168 113.801 1.00 0.00   ?  474  PHE A CB    1 
ATOM   14975 C  CG    . PHE E 2 474  ? 160.349 128.616 114.196 1.00 0.00   ?  474  PHE A CG    1 
ATOM   14976 C  CD1   . PHE E 2 474  ? 160.065 129.032 115.479 1.00 0.00   ?  474  PHE A CD1   1 
ATOM   14977 C  CD2   . PHE E 2 474  ? 160.727 129.561 113.276 1.00 0.00   ?  474  PHE A CD2   1 
ATOM   14978 C  CE1   . PHE E 2 474  ? 160.172 130.355 115.843 1.00 0.00   ?  474  PHE A CE1   1 
ATOM   14979 C  CE2   . PHE E 2 474  ? 160.837 130.893 113.628 1.00 0.00   ?  474  PHE A CE2   1 
ATOM   14980 C  CZ    . PHE E 2 474  ? 160.558 131.291 114.914 1.00 0.00   ?  474  PHE A CZ    1 
ATOM   14981 N  N     . VAL E 2 475  ? 160.426 125.968 116.460 1.00 0.00   ?  475  VAL A N     1 
ATOM   14982 C  CA    . VAL E 2 475  ? 160.383 126.007 117.906 1.00 0.00   ?  475  VAL A CA    1 
ATOM   14983 C  C     . VAL E 2 475  ? 161.369 125.066 118.571 1.00 0.00   ?  475  VAL A C     1 
ATOM   14984 O  O     . VAL E 2 475  ? 162.078 125.442 119.496 1.00 0.00   ?  475  VAL A O     1 
ATOM   14985 C  CB    . VAL E 2 475  ? 158.985 125.602 118.382 1.00 0.00   ?  475  VAL A CB    1 
ATOM   14986 C  CG1   . VAL E 2 475  ? 159.017 125.165 119.827 1.00 0.00   ?  475  VAL A CG1   1 
ATOM   14987 C  CG2   . VAL E 2 475  ? 158.008 126.734 118.171 1.00 0.00   ?  475  VAL A CG2   1 
ATOM   14988 N  N     . ASP E 2 476  ? 161.407 123.837 118.074 1.00 0.00   ?  476  ASP A N     1 
ATOM   14989 C  CA    . ASP E 2 476  ? 162.259 122.792 118.630 1.00 0.00   ?  476  ASP A CA    1 
ATOM   14990 C  C     . ASP E 2 476  ? 163.784 122.857 118.515 1.00 0.00   ?  476  ASP A C     1 
ATOM   14991 O  O     . ASP E 2 476  ? 164.480 122.549 119.474 1.00 0.00   ?  476  ASP A O     1 
ATOM   14992 C  CB    . ASP E 2 476  ? 161.768 121.428 118.179 1.00 0.00   ?  476  ASP A CB    1 
ATOM   14993 C  CG    . ASP E 2 476  ? 162.015 120.384 119.211 1.00 0.00   ?  476  ASP A CG    1 
ATOM   14994 O  OD1   . ASP E 2 476  ? 162.897 120.619 120.061 1.00 0.00   -1 476  ASP A OD1   1 
ATOM   14995 O  OD2   . ASP E 2 476  ? 161.324 119.345 119.193 1.00 0.00   ?  476  ASP A OD2   1 
ATOM   14996 N  N     . LYS E 2 477  ? 164.303 123.249 117.357 1.00 0.00   ?  477  LYS A N     1 
ATOM   14997 C  CA    . LYS E 2 477  ? 165.749 123.291 117.156 1.00 0.00   ?  477  LYS A CA    1 
ATOM   14998 C  C     . LYS E 2 477  ? 166.235 124.664 116.744 1.00 0.00   ?  477  LYS A C     1 
ATOM   14999 O  O     . LYS E 2 477  ? 167.018 124.794 115.809 1.00 0.00   ?  477  LYS A O     1 
ATOM   15000 C  CB    . LYS E 2 477  ? 166.175 122.258 116.113 1.00 0.00   ?  477  LYS A CB    1 
ATOM   15001 C  CG    . LYS E 2 477  ? 166.441 120.870 116.677 1.00 0.00   ?  477  LYS A CG    1 
ATOM   15002 C  CD    . LYS E 2 477  ? 165.162 120.072 116.871 1.00 0.00   ?  477  LYS A CD    1 
ATOM   15003 C  CE    . LYS E 2 477  ? 164.642 119.531 115.548 1.00 0.00   ?  477  LYS A CE    1 
ATOM   15004 N  NZ    . LYS E 2 477  ? 163.574 118.510 115.735 1.00 0.00   1  477  LYS A NZ    1 
ATOM   15005 N  N     . ASP E 2 478  ? 165.765 125.659 117.486 1.00 0.00   ?  478  ASP A N     1 
ATOM   15006 C  CA    . ASP E 2 478  ? 166.028 127.095 117.325 1.00 0.00   ?  478  ASP A CA    1 
ATOM   15007 C  C     . ASP E 2 478  ? 166.501 127.567 115.960 1.00 0.00   ?  478  ASP A C     1 
ATOM   15008 O  O     . ASP E 2 478  ? 167.465 128.299 115.829 1.00 0.00   ?  478  ASP A O     1 
ATOM   15009 C  CB    . ASP E 2 478  ? 166.957 127.615 118.386 1.00 0.00   ?  478  ASP A CB    1 
ATOM   15010 C  CG    . ASP E 2 478  ? 167.079 129.116 118.344 1.00 0.00   ?  478  ASP A CG    1 
ATOM   15011 O  OD1   . ASP E 2 478  ? 166.281 129.706 117.586 1.00 0.00   ?  478  ASP A OD1   1 
ATOM   15012 O  OD2   . ASP E 2 478  ? 167.978 129.697 119.006 1.00 0.00   -1 478  ASP A OD2   1 
ATOM   15013 N  N     . GLU E 2 479  ? 165.829 127.117 114.920 1.00 0.00   ?  479  GLU A N     1 
ATOM   15014 C  CA    . GLU E 2 479  ? 166.252 127.531 113.626 1.00 0.00   ?  479  GLU A CA    1 
ATOM   15015 C  C     . GLU E 2 479  ? 165.475 128.694 113.231 1.00 0.00   ?  479  GLU A C     1 
ATOM   15016 O  O     . GLU E 2 479  ? 164.602 128.609 112.414 1.00 0.00   ?  479  GLU A O     1 
ATOM   15017 C  CB    . GLU E 2 479  ? 166.056 126.431 112.634 1.00 0.00   ?  479  GLU A CB    1 
ATOM   15018 C  CG    . GLU E 2 479  ? 164.976 125.442 112.957 1.00 0.00   ?  479  GLU A CG    1 
ATOM   15019 C  CD    . GLU E 2 479  ? 164.980 124.373 111.908 1.00 0.00   ?  479  GLU A CD    1 
ATOM   15020 O  OE1   . GLU E 2 479  ? 166.012 124.161 111.286 1.00 0.00   ?  479  GLU A OE1   1 
ATOM   15021 O  OE2   . GLU E 2 479  ? 163.938 123.805 111.644 1.00 0.00   -1 479  GLU A OE2   1 
ATOM   15022 N  N     . LYS E 2 480  ? 165.829 129.843 113.745 1.00 0.00   ?  480  LYS A N     1 
ATOM   15023 C  CA    . LYS E 2 480  ? 165.181 131.118 113.470 1.00 0.00   ?  480  LYS A CA    1 
ATOM   15024 C  C     . LYS E 2 480  ? 164.429 131.420 112.172 1.00 0.00   ?  480  LYS A C     1 
ATOM   15025 O  O     . LYS E 2 480  ? 163.475 132.146 112.201 1.00 0.00   ?  480  LYS A O     1 
ATOM   15026 C  CB    . LYS E 2 480  ? 166.219 132.201 113.647 1.00 0.00   ?  480  LYS A CB    1 
ATOM   15027 C  CG    . LYS E 2 480  ? 167.166 131.933 114.809 1.00 0.00   ?  480  LYS A CG    1 
ATOM   15028 C  CD    . LYS E 2 480  ? 168.566 132.464 114.592 1.00 0.00   ?  480  LYS A CD    1 
ATOM   15029 C  CE    . LYS E 2 480  ? 169.624 131.415 114.824 1.00 0.00   ?  480  LYS A CE    1 
ATOM   15030 N  NZ    . LYS E 2 480  ? 170.983 131.995 114.690 1.00 0.00   1  480  LYS A NZ    1 
ATOM   15031 N  N     . THR E 2 481  ? 164.876 130.918 111.033 1.00 0.00   ?  481  THR A N     1 
ATOM   15032 C  CA    . THR E 2 481  ? 164.271 131.137 109.756 1.00 0.00   ?  481  THR A CA    1 
ATOM   15033 C  C     . THR E 2 481  ? 163.702 129.873 109.170 1.00 0.00   ?  481  THR A C     1 
ATOM   15034 O  O     . THR E 2 481  ? 163.447 129.844 108.005 1.00 0.00   ?  481  THR A O     1 
ATOM   15035 C  CB    . THR E 2 481  ? 165.323 131.682 108.780 1.00 0.00   ?  481  THR A CB    1 
ATOM   15036 O  OG1   . THR E 2 481  ? 166.016 130.602 108.160 1.00 0.00   ?  481  THR A OG1   1 
ATOM   15037 C  CG2   . THR E 2 481  ? 166.333 132.499 109.515 1.00 0.00   ?  481  THR A CG2   1 
ATOM   15038 N  N     . ALA E 2 482  ? 163.496 128.844 109.965 1.00 0.00   ?  482  ALA A N     1 
ATOM   15039 C  CA    . ALA E 2 482  ? 162.950 127.579 109.474 1.00 0.00   ?  482  ALA A CA    1 
ATOM   15040 C  C     . ALA E 2 482  ? 161.596 127.587 108.934 1.00 0.00   ?  482  ALA A C     1 
ATOM   15041 O  O     . ALA E 2 482  ? 161.259 126.715 108.193 1.00 0.00   ?  482  ALA A O     1 
ATOM   15042 C  CB    . ALA E 2 482  ? 162.851 126.629 110.585 1.00 0.00   ?  482  ALA A CB    1 
ATOM   15043 N  N     . LEU E 2 483  ? 160.784 128.482 109.456 1.00 0.00   ?  483  LEU A N     1 
ATOM   15044 C  CA    . LEU E 2 483  ? 159.408 128.632 109.083 1.00 0.00   ?  483  LEU A CA    1 
ATOM   15045 C  C     . LEU E 2 483  ? 159.447 129.423 107.895 1.00 0.00   ?  483  LEU A C     1 
ATOM   15046 O  O     . LEU E 2 483  ? 158.915 129.030 106.922 1.00 0.00   ?  483  LEU A O     1 
ATOM   15047 C  CB    . LEU E 2 483  ? 158.656 129.434 110.116 1.00 0.00   ?  483  LEU A CB    1 
ATOM   15048 C  CG    . LEU E 2 483  ? 157.291 128.924 110.509 1.00 0.00   ?  483  LEU A CG    1 
ATOM   15049 C  CD1   . LEU E 2 483  ? 157.105 127.531 110.034 1.00 0.00   ?  483  LEU A CD1   1 
ATOM   15050 C  CD2   . LEU E 2 483  ? 157.233 128.847 111.983 1.00 0.00   ?  483  LEU A CD2   1 
ATOM   15051 N  N     . LYS E 2 484  ? 160.130 130.550 107.989 1.00 0.00   ?  484  LYS A N     1 
ATOM   15052 C  CA    . LYS E 2 484  ? 160.250 131.528 106.928 1.00 0.00   ?  484  LYS A CA    1 
ATOM   15053 C  C     . LYS E 2 484  ? 160.484 130.955 105.578 1.00 0.00   ?  484  LYS A C     1 
ATOM   15054 O  O     . LYS E 2 484  ? 159.751 131.269 104.697 1.00 0.00   ?  484  LYS A O     1 
ATOM   15055 C  CB    . LYS E 2 484  ? 161.304 132.556 107.248 1.00 0.00   ?  484  LYS A CB    1 
ATOM   15056 C  CG    . LYS E 2 484  ? 161.809 133.267 106.035 1.00 0.00   ?  484  LYS A CG    1 
ATOM   15057 C  CD    . LYS E 2 484  ? 160.710 133.756 105.135 1.00 0.00   ?  484  LYS A CD    1 
ATOM   15058 C  CE    . LYS E 2 484  ? 161.292 134.336 103.866 1.00 0.00   ?  484  LYS A CE    1 
ATOM   15059 N  NZ    . LYS E 2 484  ? 161.703 133.347 102.831 1.00 0.00   1  484  LYS A NZ    1 
ATOM   15060 N  N     . GLU E 2 485  ? 161.466 130.101 105.395 1.00 0.00   ?  485  GLU A N     1 
ATOM   15061 C  CA    . GLU E 2 485  ? 161.653 129.583 104.076 1.00 0.00   ?  485  GLU A CA    1 
ATOM   15062 C  C     . GLU E 2 485  ? 160.585 128.663 103.657 1.00 0.00   ?  485  GLU A C     1 
ATOM   15063 O  O     . GLU E 2 485  ? 160.150 128.812 102.579 1.00 0.00   ?  485  GLU A O     1 
ATOM   15064 C  CB    . GLU E 2 485  ? 162.968 128.944 103.920 1.00 0.00   ?  485  GLU A CB    1 
ATOM   15065 C  CG    . GLU E 2 485  ? 163.226 127.923 104.949 1.00 0.00   ?  485  GLU A CG    1 
ATOM   15066 C  CD    . GLU E 2 485  ? 164.019 126.817 104.384 1.00 0.00   ?  485  GLU A CD    1 
ATOM   15067 O  OE1   . GLU E 2 485  ? 165.101 126.606 104.936 1.00 0.00   ?  485  GLU A OE1   1 
ATOM   15068 O  OE2   . GLU E 2 485  ? 163.595 126.198 103.397 1.00 0.00   -1 485  GLU A OE2   1 
ATOM   15069 N  N     . PHE E 2 486  ? 160.032 127.794 104.512 1.00 0.00   ?  486  PHE A N     1 
ATOM   15070 C  CA    . PHE E 2 486  ? 158.981 126.812 104.164 1.00 0.00   ?  486  PHE A CA    1 
ATOM   15071 C  C     . PHE E 2 486  ? 157.868 127.386 103.435 1.00 0.00   ?  486  PHE A C     1 
ATOM   15072 O  O     . PHE E 2 486  ? 157.340 126.745 102.622 1.00 0.00   ?  486  PHE A O     1 
ATOM   15073 C  CB    . PHE E 2 486  ? 158.299 126.274 105.381 1.00 0.00   ?  486  PHE A CB    1 
ATOM   15074 C  CG    . PHE E 2 486  ? 157.129 125.364 105.090 1.00 0.00   ?  486  PHE A CG    1 
ATOM   15075 C  CD1   . PHE E 2 486  ? 155.902 125.839 104.790 1.00 0.00   ?  486  PHE A CD1   1 
ATOM   15076 C  CD2   . PHE E 2 486  ? 157.262 124.007 105.199 1.00 0.00   ?  486  PHE A CD2   1 
ATOM   15077 C  CE1   . PHE E 2 486  ? 154.849 125.001 104.527 1.00 0.00   ?  486  PHE A CE1   1 
ATOM   15078 C  CE2   . PHE E 2 486  ? 156.214 123.158 104.948 1.00 0.00   ?  486  PHE A CE2   1 
ATOM   15079 C  CZ    . PHE E 2 486  ? 154.999 123.663 104.608 1.00 0.00   ?  486  PHE A CZ    1 
ATOM   15080 N  N     . ILE E 2 487  ? 157.408 128.543 103.857 1.00 0.00   ?  487  ILE A N     1 
ATOM   15081 C  CA    . ILE E 2 487  ? 156.366 129.257 103.219 1.00 0.00   ?  487  ILE A CA    1 
ATOM   15082 C  C     . ILE E 2 487  ? 156.919 129.788 101.938 1.00 0.00   ?  487  ILE A C     1 
ATOM   15083 O  O     . ILE E 2 487  ? 156.256 129.686 100.962 1.00 0.00   ?  487  ILE A O     1 
ATOM   15084 C  CB    . ILE E 2 487  ? 155.890 130.393 104.124 1.00 0.00   ?  487  ILE A CB    1 
ATOM   15085 C  CG1   . ILE E 2 487  ? 154.671 129.928 104.894 1.00 0.00   ?  487  ILE A CG1   1 
ATOM   15086 C  CG2   . ILE E 2 487  ? 155.680 131.700 103.368 1.00 0.00   ?  487  ILE A CG2   1 
ATOM   15087 C  CD1   . ILE E 2 487  ? 153.701 131.014 105.251 1.00 0.00   ?  487  ILE A CD1   1 
ATOM   15088 N  N     . SER E 2 488  ? 158.154 130.255 101.875 1.00 0.00   ?  488  SER A N     1 
ATOM   15089 C  CA    . SER E 2 488  ? 158.602 130.814 100.607 1.00 0.00   ?  488  SER A CA    1 
ATOM   15090 C  C     . SER E 2 488  ? 159.079 129.835 99.583  1.00 0.00   ?  488  SER A C     1 
ATOM   15091 O  O     . SER E 2 488  ? 159.489 130.246 98.544  1.00 0.00   ?  488  SER A O     1 
ATOM   15092 C  CB    . SER E 2 488  ? 159.604 131.926 100.760 1.00 0.00   ?  488  SER A CB    1 
ATOM   15093 O  OG    . SER E 2 488  ? 160.114 132.253 99.492  1.00 0.00   ?  488  SER A OG    1 
ATOM   15094 N  N     . HIS E 2 489  ? 159.124 128.569 99.897  1.00 0.00   ?  489  HIS A N     1 
ATOM   15095 C  CA    . HIS E 2 489  ? 159.417 127.566 98.920  1.00 0.00   ?  489  HIS A CA    1 
ATOM   15096 C  C     . HIS E 2 489  ? 158.054 127.519 98.258  1.00 0.00   ?  489  HIS A C     1 
ATOM   15097 O  O     . HIS E 2 489  ? 157.945 127.676 97.104  1.00 0.00   ?  489  HIS A O     1 
ATOM   15098 C  CB    . HIS E 2 489  ? 159.810 126.273 99.646  1.00 0.00   ?  489  HIS A CB    1 
ATOM   15099 C  CG    . HIS E 2 489  ? 159.859 125.032 98.798  1.00 0.00   ?  489  HIS A CG    1 
ATOM   15100 N  ND1   . HIS E 2 489  ? 160.525 124.966 97.595  1.00 0.00   ?  489  HIS A ND1   1 
ATOM   15101 C  CD2   . HIS E 2 489  ? 159.393 123.781 99.030  1.00 0.00   ?  489  HIS A CD2   1 
ATOM   15102 C  CE1   . HIS E 2 489  ? 160.411 123.749 97.096  1.00 0.00   ?  489  HIS A CE1   1 
ATOM   15103 N  NE2   . HIS E 2 489  ? 159.728 123.013 97.948  1.00 0.00   ?  489  HIS A NE2   1 
ATOM   15104 N  N     . GLU E 2 490  ? 156.947 127.458 98.981  1.00 0.00   ?  490  GLU A N     1 
ATOM   15105 C  CA    . GLU E 2 490  ? 155.593 127.446 98.398  1.00 0.00   ?  490  GLU A CA    1 
ATOM   15106 C  C     . GLU E 2 490  ? 155.170 128.537 97.454  1.00 0.00   ?  490  GLU A C     1 
ATOM   15107 O  O     . GLU E 2 490  ? 154.282 128.368 96.666  1.00 0.00   ?  490  GLU A O     1 
ATOM   15108 C  CB    . GLU E 2 490  ? 154.568 127.365 99.509  1.00 0.00   ?  490  GLU A CB    1 
ATOM   15109 C  CG    . GLU E 2 490  ? 154.624 126.087 100.269 1.00 0.00   ?  490  GLU A CG    1 
ATOM   15110 C  CD    . GLU E 2 490  ? 155.400 125.098 99.522  1.00 0.00   ?  490  GLU A CD    1 
ATOM   15111 O  OE1   . GLU E 2 490  ? 154.855 124.424 98.645  1.00 0.00   ?  490  GLU A OE1   1 
ATOM   15112 O  OE2   . GLU E 2 490  ? 156.580 125.098 99.758  1.00 0.00   -1 490  GLU A OE2   1 
ATOM   15113 N  N     . ILE E 2 491  ? 155.823 129.677 97.536  1.00 0.00   ?  491  ILE A N     1 
ATOM   15114 C  CA    . ILE E 2 491  ? 155.645 130.794 96.656  1.00 0.00   ?  491  ILE A CA    1 
ATOM   15115 C  C     . ILE E 2 491  ? 156.772 130.779 95.628  1.00 0.00   ?  491  ILE A C     1 
ATOM   15116 O  O     . ILE E 2 491  ? 157.272 131.811 95.268  1.00 0.00   ?  491  ILE A O     1 
ATOM   15117 C  CB    . ILE E 2 491  ? 155.779 132.081 97.438  1.00 0.00   ?  491  ILE A CB    1 
ATOM   15118 C  CG1   . ILE E 2 491  ? 154.828 132.062 98.603  1.00 0.00   ?  491  ILE A CG1   1 
ATOM   15119 C  CG2   . ILE E 2 491  ? 155.421 133.272 96.584  1.00 0.00   ?  491  ILE A CG2   1 
ATOM   15120 C  CD1   . ILE E 2 491  ? 154.736 133.410 99.239  1.00 0.00   ?  491  ILE A CD1   1 
ATOM   15121 N  N     . SER E 2 492  ? 157.202 129.586 95.222  1.00 0.00   ?  492  SER A N     1 
ATOM   15122 C  CA    . SER E 2 492  ? 158.212 129.329 94.238  1.00 0.00   ?  492  SER A CA    1 
ATOM   15123 C  C     . SER E 2 492  ? 157.694 128.062 93.679  1.00 0.00   ?  492  SER A C     1 
ATOM   15124 O  O     . SER E 2 492  ? 156.908 128.162 92.787  1.00 0.00   ?  492  SER A O     1 
ATOM   15125 C  CB    . SER E 2 492  ? 159.610 129.167 94.810  1.00 0.00   ?  492  SER A CB    1 
ATOM   15126 O  OG    . SER E 2 492  ? 160.278 128.063 94.241  1.00 0.00   ?  492  SER A OG    1 
ATOM   15127 N  N     . ASN E 2 493  ? 158.006 126.909 94.277  1.00 0.00   ?  493  ASN A N     1 
ATOM   15128 C  CA    . ASN E 2 493  ? 157.626 125.569 93.772  1.00 0.00   ?  493  ASN A CA    1 
ATOM   15129 C  C     . ASN E 2 493  ? 156.261 125.475 93.205  1.00 0.00   ?  493  ASN A C     1 
ATOM   15130 O  O     . ASN E 2 493  ? 156.088 125.161 92.057  1.00 0.00   ?  493  ASN A O     1 
ATOM   15131 C  CB    . ASN E 2 493  ? 157.844 124.446 94.799  1.00 0.00   ?  493  ASN A CB    1 
ATOM   15132 C  CG    . ASN E 2 493  ? 157.132 123.144 94.427  1.00 0.00   ?  493  ASN A CG    1 
ATOM   15133 O  OD1   . ASN E 2 493  ? 156.920 122.866 93.263  1.00 0.00   ?  493  ASN A OD1   1 
ATOM   15134 N  ND2   . ASN E 2 493  ? 156.802 122.328 95.423  1.00 0.00   ?  493  ASN A ND2   1 
ATOM   15135 N  N     . GLU E 2 494  ? 155.299 125.899 93.969  1.00 0.00   ?  494  GLU A N     1 
ATOM   15136 C  CA    . GLU E 2 494  ? 153.972 125.834 93.461  1.00 0.00   ?  494  GLU A CA    1 
ATOM   15137 C  C     . GLU E 2 494  ? 153.511 127.007 92.606  1.00 0.00   ?  494  GLU A C     1 
ATOM   15138 O  O     . GLU E 2 494  ? 152.332 127.107 92.353  1.00 0.00   ?  494  GLU A O     1 
ATOM   15139 C  CB    . GLU E 2 494  ? 153.027 125.636 94.596  1.00 0.00   ?  494  GLU A CB    1 
ATOM   15140 C  CG    . GLU E 2 494  ? 151.967 124.639 94.295  1.00 0.00   ?  494  GLU A CG    1 
ATOM   15141 C  CD    . GLU E 2 494  ? 150.649 125.307 94.224  1.00 0.00   ?  494  GLU A CD    1 
ATOM   15142 O  OE1   . GLU E 2 494  ? 149.965 125.391 95.248  1.00 0.00   ?  494  GLU A OE1   1 
ATOM   15143 O  OE2   . GLU E 2 494  ? 150.322 125.753 93.132  1.00 0.00   -1 494  GLU A OE2   1 
ATOM   15144 N  N     . VAL E 2 495  ? 154.395 127.906 92.189  1.00 0.00   ?  495  VAL A N     1 
ATOM   15145 C  CA    . VAL E 2 495  ? 153.951 128.973 91.337  1.00 0.00   ?  495  VAL A CA    1 
ATOM   15146 C  C     . VAL E 2 495  ? 154.031 128.286 90.032  1.00 0.00   ?  495  VAL A C     1 
ATOM   15147 O  O     . VAL E 2 495  ? 153.024 127.854 89.495  1.00 0.00   ?  495  VAL A O     1 
ATOM   15148 C  CB    . VAL E 2 495  ? 154.890 130.177 91.317  1.00 0.00   ?  495  VAL A CB    1 
ATOM   15149 C  CG1   . VAL E 2 495  ? 154.361 131.249 90.380  1.00 0.00   ?  495  VAL A CG1   1 
ATOM   15150 C  CG2   . VAL E 2 495  ? 155.000 130.748 92.709  1.00 0.00   ?  495  VAL A CG2   1 
ATOM   15151 N  N     . GLY E 2 496  ? 155.265 128.125 89.573  1.00 0.00   ?  496  GLY A N     1 
ATOM   15152 C  CA    . GLY E 2 496  ? 155.609 127.472 88.318  1.00 0.00   ?  496  GLY A CA    1 
ATOM   15153 C  C     . GLY E 2 496  ? 154.796 126.225 88.045  1.00 0.00   ?  496  GLY A C     1 
ATOM   15154 O  O     . GLY E 2 496  ? 154.117 126.135 87.043  1.00 0.00   ?  496  GLY A O     1 
ATOM   15155 N  N     . ILE E 2 497  ? 154.720 125.309 89.010  1.00 0.00   ?  497  ILE A N     1 
ATOM   15156 C  CA    . ILE E 2 497  ? 153.897 124.101 88.914  1.00 0.00   ?  497  ILE A CA    1 
ATOM   15157 C  C     . ILE E 2 497  ? 152.457 124.317 88.453  1.00 0.00   ?  497  ILE A C     1 
ATOM   15158 O  O     . ILE E 2 497  ? 151.900 123.406 87.911  1.00 0.00   ?  497  ILE A O     1 
ATOM   15159 C  CB    . ILE E 2 497  ? 153.908 123.302 90.227  1.00 0.00   ?  497  ILE A CB    1 
ATOM   15160 C  CG1   . ILE E 2 497  ? 154.819 122.106 90.101  1.00 0.00   ?  497  ILE A CG1   1 
ATOM   15161 C  CG2   . ILE E 2 497  ? 152.517 122.836 90.626  1.00 0.00   ?  497  ILE A CG2   1 
ATOM   15162 C  CD1   . ILE E 2 497  ? 154.331 120.957 90.936  1.00 0.00   ?  497  ILE A CD1   1 
ATOM   15163 N  N     . LEU E 2 498  ? 151.896 125.479 88.764  1.00 0.00   ?  498  LEU A N     1 
ATOM   15164 C  CA    . LEU E 2 498  ? 150.539 125.809 88.381  1.00 0.00   ?  498  LEU A CA    1 
ATOM   15165 C  C     . LEU E 2 498  ? 150.609 126.581 87.081  1.00 0.00   ?  498  LEU A C     1 
ATOM   15166 O  O     . LEU E 2 498  ? 149.650 126.602 86.309  1.00 0.00   ?  498  LEU A O     1 
ATOM   15167 C  CB    . LEU E 2 498  ? 149.862 126.648 89.466  1.00 0.00   ?  498  LEU A CB    1 
ATOM   15168 C  CG    . LEU E 2 498  ? 148.399 127.035 89.236  1.00 0.00   ?  498  LEU A CG    1 
ATOM   15169 C  CD1   . LEU E 2 498  ? 147.771 127.552 90.521  1.00 0.00   ?  498  LEU A CD1   1 
ATOM   15170 C  CD2   . LEU E 2 498  ? 148.273 128.062 88.121  1.00 0.00   ?  498  LEU A CD2   1 
ATOM   15171 N  N     . SER E 2 499  ? 151.754 127.218 86.872  1.00 0.00   ?  499  SER A N     1 
ATOM   15172 C  CA    . SER E 2 499  ? 151.997 127.966 85.663  1.00 0.00   ?  499  SER A CA    1 
ATOM   15173 C  C     . SER E 2 499  ? 152.163 126.935 84.566  1.00 0.00   ?  499  SER A C     1 
ATOM   15174 O  O     . SER E 2 499  ? 152.182 127.278 83.384  1.00 0.00   ?  499  SER A O     1 
ATOM   15175 C  CB    . SER E 2 499  ? 153.265 128.809 85.796  1.00 0.00   ?  499  SER A CB    1 
ATOM   15176 N  N     . THR E 2 500  ? 152.283 125.664 84.951  1.00 0.00   ?  500  THR A N     1 
ATOM   15177 C  CA    . THR E 2 500  ? 152.434 124.629 83.918  1.00 0.00   ?  500  THR A CA    1 
ATOM   15178 C  C     . THR E 2 500  ? 151.085 124.078 83.395  1.00 0.00   ?  500  THR A C     1 
ATOM   15179 O  O     . THR E 2 500  ? 151.103 123.370 82.389  1.00 0.00   ?  500  THR A O     1 
ATOM   15180 C  CB    . THR E 2 500  ? 153.290 123.434 84.423  1.00 0.00   ?  500  THR A CB    1 
ATOM   15181 O  OG1   . THR E 2 500  ? 152.762 122.861 85.603  1.00 0.00   ?  500  THR A OG1   1 
ATOM   15182 C  CG2   . THR E 2 500  ? 154.759 123.812 84.668  1.00 0.00   ?  500  THR A CG2   1 
ATOM   15183 N  N     . ASN E 2 501  ? 149.953 124.433 84.030  1.00 0.00   ?  501  ASN A N     1 
ATOM   15184 C  CA    . ASN E 2 501  ? 148.606 124.102 83.558  1.00 0.00   ?  501  ASN A CA    1 
ATOM   15185 C  C     . ASN E 2 501  ? 147.993 125.341 82.888  1.00 0.00   ?  501  ASN A C     1 
ATOM   15186 O  O     . ASN E 2 501  ? 147.557 126.255 83.587  1.00 0.00   ?  501  ASN A O     1 
ATOM   15187 C  CB    . ASN E 2 501  ? 147.734 123.608 84.741  1.00 0.00   ?  501  ASN A CB    1 
ATOM   15188 C  CG    . ASN E 2 501  ? 148.206 122.298 85.385  1.00 0.00   ?  501  ASN A CG    1 
ATOM   15189 O  OD1   . ASN E 2 501  ? 148.227 122.181 86.607  1.00 0.00   ?  501  ASN A OD1   1 
ATOM   15190 N  ND2   . ASN E 2 501  ? 148.564 121.295 84.579  1.00 0.00   ?  501  ASN A ND2   1 
ATOM   15191 N  N     . GLU E 2 502  ? 147.951 125.340 81.542  1.00 0.00   ?  502  GLU A N     1 
ATOM   15192 C  CA    . GLU E 2 502  ? 147.353 126.409 80.730  1.00 0.00   ?  502  GLU A CA    1 
ATOM   15193 C  C     . GLU E 2 502  ? 145.824 126.563 80.886  1.00 0.00   ?  502  GLU A C     1 
ATOM   15194 O  O     . GLU E 2 502  ? 145.314 127.649 80.617  1.00 0.00   ?  502  GLU A O     1 
ATOM   15195 C  CB    . GLU E 2 502  ? 147.730 126.247 79.241  1.00 0.00   ?  502  GLU A CB    1 
ATOM   15196 C  CG    . GLU E 2 502  ? 149.229 126.465 78.947  1.00 0.00   ?  502  GLU A CG    1 
ATOM   15197 C  CD    . GLU E 2 502  ? 149.563 126.525 77.451  1.00 0.00   ?  502  GLU A CD    1 
ATOM   15198 O  OE1   . GLU E 2 502  ? 150.616 127.126 77.137  1.00 0.00   ?  502  GLU A OE1   1 
ATOM   15199 O  OE2   . GLU E 2 502  ? 148.770 125.990 76.644  1.00 0.00   -1 502  GLU A OE2   1 
ATOM   15200 N  N     . GLU E 2 503  ? 145.124 125.506 81.340  1.00 0.00   ?  503  GLU A N     1 
ATOM   15201 C  CA    . GLU E 2 503  ? 143.686 125.535 81.640  1.00 0.00   ?  503  GLU A CA    1 
ATOM   15202 C  C     . GLU E 2 503  ? 143.325 126.360 82.889  1.00 0.00   ?  503  GLU A C     1 
ATOM   15203 O  O     . GLU E 2 503  ? 142.207 126.869 82.961  1.00 0.00   ?  503  GLU A O     1 
ATOM   15204 C  CB    . GLU E 2 503  ? 143.143 124.099 81.787  1.00 0.00   ?  503  GLU A CB    1 
ATOM   15205 C  CG    . GLU E 2 503  ? 143.160 123.298 80.471  1.00 0.00   ?  503  GLU A CG    1 
ATOM   15206 C  CD    . GLU E 2 503  ? 142.485 121.930 80.598  1.00 0.00   ?  503  GLU A CD    1 
ATOM   15207 O  OE1   . GLU E 2 503  ? 141.821 121.536 79.614  1.00 0.00   ?  503  GLU A OE1   1 
ATOM   15208 O  OE2   . GLU E 2 503  ? 142.647 121.296 81.664  1.00 0.00   -1 503  GLU A OE2   1 
ATOM   15209 N  N     . PHE E 2 504  ? 144.273 126.494 83.835  1.00 0.00   ?  504  PHE A N     1 
ATOM   15210 C  CA    . PHE E 2 504  ? 144.110 127.241 85.087  1.00 0.00   ?  504  PHE A CA    1 
ATOM   15211 C  C     . PHE E 2 504  ? 143.981 128.762 84.857  1.00 0.00   ?  504  PHE A C     1 
ATOM   15212 O  O     . PHE E 2 504  ? 143.378 129.455 85.676  1.00 0.00   ?  504  PHE A O     1 
ATOM   15213 C  CB    . PHE E 2 504  ? 145.318 126.903 85.985  1.00 0.00   ?  504  PHE A CB    1 
ATOM   15214 N  N     . LEU E 2 505  ? 144.543 129.235 83.735  1.00 0.00   ?  505  LEU A N     1 
ATOM   15215 C  CA    . LEU E 2 505  ? 144.647 130.635 83.339  1.00 0.00   ?  505  LEU A CA    1 
ATOM   15216 C  C     . LEU E 2 505  ? 143.457 131.143 82.503  1.00 0.00   ?  505  LEU A C     1 
ATOM   15217 O  O     . LEU E 2 505  ? 143.409 132.340 82.220  1.00 0.00   ?  505  LEU A O     1 
ATOM   15218 C  CB    . LEU E 2 505  ? 145.965 130.767 82.561  1.00 0.00   ?  505  LEU A CB    1 
ATOM   15219 C  CG    . LEU E 2 505  ? 147.220 130.635 83.454  1.00 0.00   ?  505  LEU A CG    1 
ATOM   15220 C  CD1   . LEU E 2 505  ? 148.382 129.872 82.784  1.00 0.00   ?  505  LEU A CD1   1 
ATOM   15221 C  CD2   . LEU E 2 505  ? 147.667 132.020 83.919  1.00 0.00   ?  505  LEU A CD2   1 
ATOM   15222 N  N     . ARG E 2 506  ? 142.530 130.249 82.122  1.00 0.00   ?  506  ARG A N     1 
ATOM   15223 C  CA    . ARG E 2 506  ? 141.334 130.567 81.336  1.00 0.00   ?  506  ARG A CA    1 
ATOM   15224 C  C     . ARG E 2 506  ? 140.042 130.577 82.175  1.00 0.00   ?  506  ARG A C     1 
ATOM   15225 O  O     . ARG E 2 506  ? 138.981 130.829 81.601  1.00 0.00   ?  506  ARG A O     1 
ATOM   15226 C  CB    . ARG E 2 506  ? 141.218 129.558 80.173  1.00 0.00   ?  506  ARG A CB    1 
ATOM   15227 C  CG    . ARG E 2 506  ? 142.308 129.734 79.103  1.00 0.00   ?  506  ARG A CG    1 
ATOM   15228 C  CD    . ARG E 2 506  ? 142.085 128.810 77.899  1.00 0.00   ?  506  ARG A CD    1 
ATOM   15229 N  NE    . ARG E 2 506  ? 142.908 129.216 76.752  1.00 0.00   ?  506  ARG A NE    1 
ATOM   15230 C  CZ    . ARG E 2 506  ? 142.896 128.635 75.540  1.00 0.00   ?  506  ARG A CZ    1 
ATOM   15231 N  NH1   . ARG E 2 506  ? 142.108 127.582 75.280  1.00 0.00   1  506  ARG A NH1   1 
ATOM   15232 N  NH2   . ARG E 2 506  ? 143.686 129.120 74.573  1.00 0.00   ?  506  ARG A NH2   1 
ATOM   15233 N  N     . THR E 2 507  ? 140.131 130.302 83.487  1.00 0.00   ?  507  THR A N     1 
ATOM   15234 C  CA    . THR E 2 507  ? 138.972 130.136 84.362  1.00 0.00   ?  507  THR A CA    1 
ATOM   15235 C  C     . THR E 2 507  ? 138.899 131.282 85.390  1.00 0.00   ?  507  THR A C     1 
ATOM   15236 O  O     . THR E 2 507  ? 139.622 131.259 86.385  1.00 0.00   ?  507  THR A O     1 
ATOM   15237 C  CB    . THR E 2 507  ? 139.044 128.776 85.110  1.00 0.00   ?  507  THR A CB    1 
ATOM   15238 O  OG1   . THR E 2 507  ? 139.166 127.726 84.170  1.00 0.00   ?  507  THR A OG1   1 
ATOM   15239 C  CG2   . THR E 2 507  ? 137.817 128.471 85.985  1.00 0.00   ?  507  THR A CG2   1 
ATOM   15240 N  N     . ASP E 2 508  ? 138.006 132.254 85.132  1.00 0.00   ?  508  ASP A N     1 
ATOM   15241 C  CA    . ASP E 2 508  ? 137.708 133.384 86.027  1.00 0.00   ?  508  ASP A CA    1 
ATOM   15242 C  C     . ASP E 2 508  ? 136.874 133.010 87.274  1.00 0.00   ?  508  ASP A C     1 
ATOM   15243 O  O     . ASP E 2 508  ? 136.733 133.859 88.154  1.00 0.00   ?  508  ASP A O     1 
ATOM   15244 C  CB    . ASP E 2 508  ? 137.049 134.577 85.287  1.00 0.00   ?  508  ASP A CB    1 
ATOM   15245 C  CG    . ASP E 2 508  ? 137.859 135.139 84.114  1.00 0.00   ?  508  ASP A CG    1 
ATOM   15246 O  OD1   . ASP E 2 508  ? 139.106 135.145 84.218  1.00 0.00   ?  508  ASP A OD1   1 
ATOM   15247 O  OD2   . ASP E 2 508  ? 137.213 135.649 83.174  1.00 0.00   -1 508  ASP A OD2   1 
ATOM   15248 N  N     . ASP E 2 509  ? 136.338 131.778 87.340  1.00 0.00   ?  509  ASP A N     1 
ATOM   15249 C  CA    . ASP E 2 509  ? 135.499 131.305 88.443  1.00 0.00   ?  509  ASP A CA    1 
ATOM   15250 C  C     . ASP E 2 509  ? 136.386 130.705 89.551  1.00 0.00   ?  509  ASP A C     1 
ATOM   15251 O  O     . ASP E 2 509  ? 137.101 129.728 89.314  1.00 0.00   ?  509  ASP A O     1 
ATOM   15252 C  CB    . ASP E 2 509  ? 134.433 130.301 87.937  1.00 0.00   ?  509  ASP A CB    1 
ATOM   15253 C  CG    . ASP E 2 509  ? 133.226 130.130 88.871  1.00 0.00   ?  509  ASP A CG    1 
ATOM   15254 O  OD1   . ASP E 2 509  ? 133.339 130.469 90.070  1.00 0.00   ?  509  ASP A OD1   1 
ATOM   15255 O  OD2   . ASP E 2 509  ? 132.204 129.620 88.364  1.00 0.00   -1 509  ASP A OD2   1 
ATOM   15256 N  N     . ALA E 2 510  ? 136.299 131.306 90.749  1.00 0.00   ?  510  ALA A N     1 
ATOM   15257 C  CA    . ALA E 2 510  ? 137.053 130.927 91.944  1.00 0.00   ?  510  ALA A CA    1 
ATOM   15258 C  C     . ALA E 2 510  ? 136.651 129.572 92.559  1.00 0.00   ?  510  ALA A C     1 
ATOM   15259 O  O     . ALA E 2 510  ? 137.483 128.977 93.244  1.00 0.00   ?  510  ALA A O     1 
ATOM   15260 C  CB    . ALA E 2 510  ? 136.923 132.049 92.985  1.00 0.00   ?  510  ALA A CB    1 
ATOM   15261 N  N     . GLU E 2 511  ? 135.415 129.098 92.314  1.00 0.00   ?  511  GLU A N     1 
ATOM   15262 C  CA    . GLU E 2 511  ? 134.940 127.803 92.811  1.00 0.00   ?  511  GLU A CA    1 
ATOM   15263 C  C     . GLU E 2 511  ? 135.475 126.612 92.001  1.00 0.00   ?  511  GLU A C     1 
ATOM   15264 O  O     . GLU E 2 511  ? 135.840 125.606 92.610  1.00 0.00   ?  511  GLU A O     1 
ATOM   15265 C  CB    . GLU E 2 511  ? 133.405 127.767 92.906  1.00 0.00   ?  511  GLU A CB    1 
ATOM   15266 C  CG    . GLU E 2 511  ? 132.851 128.721 93.982  1.00 0.00   ?  511  GLU A CG    1 
ATOM   15267 C  CD    . GLU E 2 511  ? 131.365 128.510 94.288  1.00 0.00   ?  511  GLU A CD    1 
ATOM   15268 O  OE1   . GLU E 2 511  ? 130.954 128.965 95.377  1.00 0.00   ?  511  GLU A OE1   1 
ATOM   15269 O  OE2   . GLU E 2 511  ? 130.665 127.897 93.451  1.00 0.00   -1 511  GLU A OE2   1 
ATOM   15270 N  N     . GLU E 2 512  ? 135.560 126.754 90.666  1.00 0.00   ?  512  GLU A N     1 
ATOM   15271 C  CA    . GLU E 2 512  ? 136.200 125.764 89.789  1.00 0.00   ?  512  GLU A CA    1 
ATOM   15272 C  C     . GLU E 2 512  ? 137.713 125.654 90.029  1.00 0.00   ?  512  GLU A C     1 
ATOM   15273 O  O     . GLU E 2 512  ? 138.259 124.557 89.924  1.00 0.00   ?  512  GLU A O     1 
ATOM   15274 C  CB    . GLU E 2 512  ? 135.918 126.076 88.309  1.00 0.00   ?  512  GLU A CB    1 
ATOM   15275 C  CG    . GLU E 2 512  ? 134.439 125.909 87.912  1.00 0.00   ?  512  GLU A CG    1 
ATOM   15276 C  CD    . GLU E 2 512  ? 134.204 125.972 86.400  1.00 0.00   ?  512  GLU A CD    1 
ATOM   15277 O  OE1   . GLU E 2 512  ? 133.173 125.408 85.971  1.00 0.00   ?  512  GLU A OE1   1 
ATOM   15278 O  OE2   . GLU E 2 512  ? 135.051 126.562 85.693  1.00 0.00   -1 512  GLU A OE2   1 
ATOM   15279 N  N     . MET E 2 513  ? 138.344 126.784 90.388  1.00 0.00   ?  513  MET A N     1 
ATOM   15280 C  CA    . MET E 2 513  ? 139.749 126.884 90.766  1.00 0.00   ?  513  MET A CA    1 
ATOM   15281 C  C     . MET E 2 513  ? 140.083 126.092 92.045  1.00 0.00   ?  513  MET A C     1 
ATOM   15282 O  O     . MET E 2 513  ? 141.072 125.362 92.054  1.00 0.00   ?  513  MET A O     1 
ATOM   15283 C  CB    . MET E 2 513  ? 140.105 128.377 90.887  1.00 0.00   ?  513  MET A CB    1 
ATOM   15284 C  CG    . MET E 2 513  ? 141.607 128.641 91.002  1.00 0.00   ?  513  MET A CG    1 
ATOM   15285 S  SD    . MET E 2 513  ? 142.071 130.390 91.024  1.00 0.00   ?  513  MET A SD    1 
ATOM   15286 C  CE    . MET E 2 513  ? 141.828 130.796 89.272  1.00 0.00   ?  513  MET A CE    1 
ATOM   15287 N  N     . LYS E 2 514  ? 139.223 126.213 93.074  1.00 0.00   ?  514  LYS A N     1 
ATOM   15288 C  CA    . LYS E 2 514  ? 139.297 125.445 94.322  1.00 0.00   ?  514  LYS A CA    1 
ATOM   15289 C  C     . LYS E 2 514  ? 139.076 123.935 94.126  1.00 0.00   ?  514  LYS A C     1 
ATOM   15290 O  O     . LYS E 2 514  ? 139.770 123.149 94.771  1.00 0.00   ?  514  LYS A O     1 
ATOM   15291 C  CB    . LYS E 2 514  ? 138.290 126.007 95.345  1.00 0.00   ?  514  LYS A CB    1 
ATOM   15292 C  CG    . LYS E 2 514  ? 138.750 127.314 96.007  1.00 0.00   ?  514  LYS A CG    1 
ATOM   15293 C  CD    . LYS E 2 514  ? 137.702 127.870 96.982  1.00 0.00   ?  514  LYS A CD    1 
ATOM   15294 C  CE    . LYS E 2 514  ? 138.187 129.129 97.713  1.00 0.00   ?  514  LYS A CE    1 
ATOM   15295 N  NZ    . LYS E 2 514  ? 137.165 129.633 98.646  1.00 0.00   1  514  LYS A NZ    1 
ATOM   15296 N  N     . ALA E 2 515  ? 138.140 123.561 93.235  1.00 0.00   ?  515  ALA A N     1 
ATOM   15297 C  CA    . ALA E 2 515  ? 137.840 122.173 92.880  1.00 0.00   ?  515  ALA A CA    1 
ATOM   15298 C  C     . ALA E 2 515  ? 138.995 121.479 92.139  1.00 0.00   ?  515  ALA A C     1 
ATOM   15299 O  O     . ALA E 2 515  ? 139.286 120.323 92.443  1.00 0.00   ?  515  ALA A O     1 
ATOM   15300 C  CB    . ALA E 2 515  ? 136.545 122.128 92.054  1.00 0.00   ?  515  ALA A CB    1 
ATOM   15301 N  N     . LEU E 2 516  ? 139.654 122.210 91.224  1.00 0.00   ?  516  LEU A N     1 
ATOM   15302 C  CA    . LEU E 2 516  ? 140.848 121.783 90.489  1.00 0.00   ?  516  LEU A CA    1 
ATOM   15303 C  C     . LEU E 2 516  ? 142.058 121.558 91.407  1.00 0.00   ?  516  LEU A C     1 
ATOM   15304 O  O     . LEU E 2 516  ? 142.711 120.526 91.270  1.00 0.00   ?  516  LEU A O     1 
ATOM   15305 C  CB    . LEU E 2 516  ? 141.174 122.820 89.388  1.00 0.00   ?  516  LEU A CB    1 
ATOM   15306 C  CG    . LEU E 2 516  ? 140.398 122.579 88.075  1.00 0.00   ?  516  LEU A CG    1 
ATOM   15307 C  CD1   . LEU E 2 516  ? 140.289 123.866 87.225  1.00 0.00   ?  516  LEU A CD1   1 
ATOM   15308 C  CD2   . LEU E 2 516  ? 140.991 121.391 87.283  1.00 0.00   ?  516  LEU A CD2   1 
ATOM   15309 N  N     . ILE E 2 517  ? 142.312 122.491 92.341  1.00 0.00   ?  517  ILE A N     1 
ATOM   15310 C  CA    . ILE E 2 517  ? 143.380 122.390 93.343  1.00 0.00   ?  517  ILE A CA    1 
ATOM   15311 C  C     . ILE E 2 517  ? 143.188 121.195 94.297  1.00 0.00   ?  517  ILE A C     1 
ATOM   15312 O  O     . ILE E 2 517  ? 144.157 120.492 94.573  1.00 0.00   ?  517  ILE A O     1 
ATOM   15313 C  CB    . ILE E 2 517  ? 143.533 123.717 94.149  1.00 0.00   ?  517  ILE A CB    1 
ATOM   15314 C  CG1   . ILE E 2 517  ? 144.149 124.806 93.243  1.00 0.00   ?  517  ILE A CG1   1 
ATOM   15315 C  CG2   . ILE E 2 517  ? 144.333 123.621 95.472  1.00 0.00   ?  517  ILE A CG2   1 
ATOM   15316 C  CD1   . ILE E 2 517  ? 143.900 126.232 93.735  1.00 0.00   ?  517  ILE A CD1   1 
ATOM   15317 N  N     . LYS E 2 518  ? 141.939 120.959 94.728  1.00 0.00   ?  518  LYS A N     1 
ATOM   15318 C  CA    . LYS E 2 518  ? 141.550 119.827 95.570  1.00 0.00   ?  518  LYS A CA    1 
ATOM   15319 C  C     . LYS E 2 518  ? 141.697 118.466 94.860  1.00 0.00   ?  518  LYS A C     1 
ATOM   15320 O  O     . LYS E 2 518  ? 142.069 117.492 95.513  1.00 0.00   ?  518  LYS A O     1 
ATOM   15321 C  CB    . LYS E 2 518  ? 140.119 120.078 96.091  1.00 0.00   ?  518  LYS A CB    1 
ATOM   15322 C  CG    . LYS E 2 518  ? 139.619 119.059 97.128  1.00 0.00   ?  518  LYS A CG    1 
ATOM   15323 C  CD    . LYS E 2 518  ? 138.291 119.495 97.763  1.00 0.00   ?  518  LYS A CD    1 
ATOM   15324 C  CE    . LYS E 2 518  ? 137.828 118.554 98.883  1.00 0.00   ?  518  LYS A CE    1 
ATOM   15325 N  NZ    . LYS E 2 518  ? 136.585 119.040 99.506  1.00 0.00   1  518  LYS A NZ    1 
ATOM   15326 N  N     . GLN E 2 519  ? 141.445 118.432 93.541  1.00 0.00   ?  519  GLN A N     1 
ATOM   15327 C  CA    . GLN E 2 519  ? 141.588 117.242 92.700  1.00 0.00   ?  519  GLN A CA    1 
ATOM   15328 C  C     . GLN E 2 519  ? 143.061 116.906 92.387  1.00 0.00   ?  519  GLN A C     1 
ATOM   15329 O  O     . GLN E 2 519  ? 143.397 115.723 92.361  1.00 0.00   ?  519  GLN A O     1 
ATOM   15330 C  CB    . GLN E 2 519  ? 140.717 117.413 91.439  1.00 0.00   ?  519  GLN A CB    1 
ATOM   15331 C  CG    . GLN E 2 519  ? 140.676 116.171 90.525  1.00 0.00   ?  519  GLN A CG    1 
ATOM   15332 C  CD    . GLN E 2 519  ? 139.583 116.247 89.454  1.00 0.00   ?  519  GLN A CD    1 
ATOM   15333 O  OE1   . GLN E 2 519  ? 139.105 117.324 89.104  1.00 0.00   ?  519  GLN A OE1   1 
ATOM   15334 N  NE2   . GLN E 2 519  ? 139.194 115.093 88.909  1.00 0.00   ?  519  GLN A NE2   1 
ATOM   15335 N  N     . VAL E 2 520  ? 143.910 117.936 92.213  1.00 0.00   ?  520  VAL A N     1 
ATOM   15336 C  CA    . VAL E 2 520  ? 145.368 117.816 92.074  1.00 0.00   ?  520  VAL A CA    1 
ATOM   15337 C  C     . VAL E 2 520  ? 146.056 117.378 93.387  1.00 0.00   ?  520  VAL A C     1 
ATOM   15338 O  O     . VAL E 2 520  ? 147.104 116.737 93.323  1.00 0.00   ?  520  VAL A O     1 
ATOM   15339 C  CB    . VAL E 2 520  ? 145.993 119.151 91.556  1.00 0.00   ?  520  VAL A CB    1 
ATOM   15340 C  CG1   . VAL E 2 520  ? 147.526 119.298 91.708  1.00 0.00   ?  520  VAL A CG1   1 
ATOM   15341 C  CG2   . VAL E 2 520  ? 145.624 119.384 90.081  1.00 0.00   ?  520  VAL A CG2   1 
ATOM   15342 N  N     . LYS E 2 521  ? 145.443 117.684 94.543  1.00 0.00   ?  521  LYS A N     1 
ATOM   15343 C  CA    . LYS E 2 521  ? 145.921 117.249 95.854  1.00 0.00   ?  521  LYS A CA    1 
ATOM   15344 C  C     . LYS E 2 521  ? 145.572 115.794 96.211  1.00 0.00   ?  521  LYS A C     1 
ATOM   15345 O  O     . LYS E 2 521  ? 146.390 115.161 96.872  1.00 0.00   ?  521  LYS A O     1 
ATOM   15346 C  CB    . LYS E 2 521  ? 145.439 118.227 96.942  1.00 0.00   ?  521  LYS A CB    1 
ATOM   15347 C  CG    . LYS E 2 521  ? 146.312 119.488 97.039  1.00 0.00   ?  521  LYS A CG    1 
ATOM   15348 C  CD    . LYS E 2 521  ? 146.054 120.283 98.325  1.00 0.00   ?  521  LYS A CD    1 
ATOM   15349 C  CE    . LYS E 2 521  ? 147.180 121.275 98.633  1.00 0.00   ?  521  LYS A CE    1 
ATOM   15350 N  NZ    . LYS E 2 521  ? 147.086 121.750 100.021 1.00 0.00   1  521  LYS A NZ    1 
ATOM   15351 N  N     . ARG E 2 522  ? 144.391 115.284 95.806  1.00 0.00   ?  522  ARG A N     1 
ATOM   15352 C  CA    . ARG E 2 522  ? 143.842 113.966 96.194  1.00 0.00   ?  522  ARG A CA    1 
ATOM   15353 C  C     . ARG E 2 522  ? 144.670 112.845 95.597  1.00 0.00   ?  522  ARG A C     1 
ATOM   15354 O  O     . ARG E 2 522  ? 145.520 112.224 96.231  1.00 0.00   ?  522  ARG A O     1 
ATOM   15355 C  CB    . ARG E 2 522  ? 142.375 113.840 95.716  1.00 0.00   ?  522  ARG A CB    1 
ATOM   15356 C  CG    . ARG E 2 522  ? 141.376 114.304 96.781  1.00 0.00   ?  522  ARG A CG    1 
ATOM   15357 C  CD    . ARG E 2 522  ? 139.926 114.090 96.339  1.00 0.00   ?  522  ARG A CD    1 
ATOM   15358 N  NE    . ARG E 2 522  ? 139.022 114.110 97.495  1.00 0.00   ?  522  ARG A NE    1 
ATOM   15359 C  CZ    . ARG E 2 522  ? 137.716 113.812 97.465  1.00 0.00   ?  522  ARG A CZ    1 
ATOM   15360 N  NH1   . ARG E 2 522  ? 137.100 113.496 96.316  1.00 0.00   1  522  ARG A NH1   1 
ATOM   15361 N  NH2   . ARG E 2 522  ? 137.017 113.819 98.607  1.00 0.00   ?  522  ARG A NH2   1 
ATOM   15362 P  P     . DT  F 4 1    ? 115.308 154.739 113.935 1.00 20.00  ?  12   DT  F P     1 
ATOM   15363 O  OP1   . DT  F 4 1    ? 114.860 153.428 113.413 1.00 20.00  ?  12   DT  F OP1   1 
ATOM   15364 O  OP2   . DT  F 4 1    ? 115.922 154.832 115.279 1.00 20.00  -1 12   DT  F OP2   1 
ATOM   15365 O  "O5'" . DT  F 4 1    ? 116.319 155.405 112.890 1.00 20.00  ?  12   DT  F "O5'" 1 
ATOM   15366 C  "C5'" . DT  F 4 1    ? 117.130 156.496 113.295 1.00 20.00  ?  12   DT  F "C5'" 1 
ATOM   15367 C  "C4'" . DT  F 4 1    ? 117.769 157.178 112.099 1.00 20.00  ?  12   DT  F "C4'" 1 
ATOM   15368 O  "O4'" . DT  F 4 1    ? 117.999 158.576 112.403 1.00 20.00  ?  12   DT  F "O4'" 1 
ATOM   15369 C  "C3'" . DT  F 4 1    ? 119.123 156.625 111.693 1.00 20.00  ?  12   DT  F "C3'" 1 
ATOM   15370 O  "O3'" . DT  F 4 1    ? 119.326 156.811 110.295 1.00 20.00  ?  12   DT  F "O3'" 1 
ATOM   15371 C  "C2'" . DT  F 4 1    ? 120.093 157.462 112.529 1.00 20.00  ?  12   DT  F "C2'" 1 
ATOM   15372 C  "C1'" . DT  F 4 1    ? 119.374 158.808 112.652 1.00 20.00  ?  12   DT  F "C1'" 1 
ATOM   15373 N  N1    . DT  F 4 1    ? 119.506 159.419 114.010 1.00 20.00  ?  12   DT  F N1    1 
ATOM   15374 C  C2    . DT  F 4 1    ? 120.422 160.429 114.222 1.00 20.00  ?  12   DT  F C2    1 
ATOM   15375 O  O2    . DT  F 4 1    ? 121.146 160.872 113.348 1.00 20.00  ?  12   DT  F O2    1 
ATOM   15376 N  N3    . DT  F 4 1    ? 120.456 160.907 115.508 1.00 20.00  ?  12   DT  F N3    1 
ATOM   15377 C  C4    . DT  F 4 1    ? 119.685 160.480 116.576 1.00 20.00  ?  12   DT  F C4    1 
ATOM   15378 O  O4    . DT  F 4 1    ? 119.785 160.965 117.695 1.00 20.00  ?  12   DT  F O4    1 
ATOM   15379 C  C5    . DT  F 4 1    ? 118.751 159.421 116.281 1.00 20.00  ?  12   DT  F C5    1 
ATOM   15380 C  C7    . DT  F 4 1    ? 117.862 158.877 117.358 1.00 20.00  ?  12   DT  F C7    1 
ATOM   15381 C  C6    . DT  F 4 1    ? 118.710 158.949 115.031 1.00 20.00  ?  12   DT  F C6    1 
ATOM   15382 P  P     . DT  F 4 2    ? 120.753 156.491 109.630 1.00 20.00  ?  13   DT  F P     1 
ATOM   15383 O  OP1   . DT  F 4 2    ? 120.520 156.229 108.193 1.00 20.00  ?  13   DT  F OP1   1 
ATOM   15384 O  OP2   . DT  F 4 2    ? 121.427 155.463 110.454 1.00 20.00  -1 13   DT  F OP2   1 
ATOM   15385 O  "O5'" . DT  F 4 2    ? 121.555 157.868 109.783 1.00 20.00  ?  13   DT  F "O5'" 1 
ATOM   15386 C  "C5'" . DT  F 4 2    ? 122.956 157.912 109.559 1.00 20.00  ?  13   DT  F "C5'" 1 
ATOM   15387 C  "C4'" . DT  F 4 2    ? 123.509 159.281 109.909 1.00 20.00  ?  13   DT  F "C4'" 1 
ATOM   15388 O  "O4'" . DT  F 4 2    ? 123.191 159.594 111.283 1.00 20.00  ?  13   DT  F "O4'" 1 
ATOM   15389 C  "C3'" . DT  F 4 2    ? 125.029 159.414 109.783 1.00 20.00  ?  13   DT  F "C3'" 1 
ATOM   15390 O  "O3'" . DT  F 4 2    ? 125.353 160.315 108.731 1.00 20.00  ?  13   DT  F "O3'" 1 
ATOM   15391 C  "C2'" . DT  F 4 2    ? 125.493 159.946 111.150 1.00 20.00  ?  13   DT  F "C2'" 1 
ATOM   15392 C  "C1'" . DT  F 4 2    ? 124.202 160.413 111.806 1.00 20.00  ?  13   DT  F "C1'" 1 
ATOM   15393 N  N1    . DT  F 4 2    ? 124.210 160.260 113.291 1.00 20.00  ?  13   DT  F N1    1 
ATOM   15394 C  C2    . DT  F 4 2    ? 124.600 161.319 114.083 1.00 20.00  ?  13   DT  F C2    1 
ATOM   15395 O  O2    . DT  F 4 2    ? 124.944 162.398 113.638 1.00 20.00  ?  13   DT  F O2    1 
ATOM   15396 N  N3    . DT  F 4 2    ? 124.572 161.063 115.429 1.00 20.00  ?  13   DT  F N3    1 
ATOM   15397 C  C4    . DT  F 4 2    ? 124.202 159.883 116.048 1.00 20.00  ?  13   DT  F C4    1 
ATOM   15398 O  O4    . DT  F 4 2    ? 124.206 159.755 117.265 1.00 20.00  ?  13   DT  F O4    1 
ATOM   15399 C  C5    . DT  F 4 2    ? 123.805 158.818 115.162 1.00 20.00  ?  13   DT  F C5    1 
ATOM   15400 C  C7    . DT  F 4 2    ? 123.384 157.492 115.720 1.00 20.00  ?  13   DT  F C7    1 
ATOM   15401 C  C6    . DT  F 4 2    ? 123.829 159.054 113.843 1.00 20.00  ?  13   DT  F C6    1 
ATOM   15402 P  P     . DT  F 4 3    ? 126.887 160.662 108.403 1.00 20.00  ?  14   DT  F P     1 
ATOM   15403 O  OP1   . DT  F 4 3    ? 126.961 161.042 106.976 1.00 20.00  ?  14   DT  F OP1   1 
ATOM   15404 O  OP2   . DT  F 4 3    ? 127.732 159.559 108.911 1.00 20.00  -1 14   DT  F OP2   1 
ATOM   15405 O  "O5'" . DT  F 4 3    ? 127.184 161.953 109.297 1.00 20.00  ?  14   DT  F "O5'" 1 
ATOM   15406 C  "C5'" . DT  F 4 3    ? 128.514 162.424 109.445 1.00 20.00  ?  14   DT  F "C5'" 1 
ATOM   15407 C  "C4'" . DT  F 4 3    ? 128.643 163.269 110.696 1.00 20.00  ?  14   DT  F "C4'" 1 
ATOM   15408 O  "O4'" . DT  F 4 3    ? 127.995 162.594 111.800 1.00 20.00  ?  14   DT  F "O4'" 1 
ATOM   15409 C  "C3'" . DT  F 4 3    ? 130.082 163.543 111.145 1.00 20.00  ?  14   DT  F "C3'" 1 
ATOM   15410 O  "O3'" . DT  F 4 3    ? 130.316 164.938 111.220 1.00 20.00  ?  14   DT  F "O3'" 1 
ATOM   15411 C  "C2'" . DT  F 4 3    ? 130.184 162.885 112.523 1.00 20.00  ?  14   DT  F "C2'" 1 
ATOM   15412 C  "C1'" . DT  F 4 3    ? 128.735 162.823 112.967 1.00 20.00  ?  14   DT  F "C1'" 1 
ATOM   15413 N  N1    . DT  F 4 3    ? 128.451 161.724 113.937 1.00 20.00  ?  14   DT  F N1    1 
ATOM   15414 C  C2    . DT  F 4 3    ? 128.611 161.958 115.279 1.00 20.00  ?  14   DT  F C2    1 
ATOM   15415 O  O2    . DT  F 4 3    ? 128.980 163.027 115.729 1.00 20.00  ?  14   DT  F O2    1 
ATOM   15416 N  N3    . DT  F 4 3    ? 128.321 160.893 116.085 1.00 20.00  ?  14   DT  F N3    1 
ATOM   15417 C  C4    . DT  F 4 3    ? 127.899 159.640 115.694 1.00 20.00  ?  14   DT  F C4    1 
ATOM   15418 O  O4    . DT  F 4 3    ? 127.661 158.749 116.501 1.00 20.00  ?  14   DT  F O4    1 
ATOM   15419 C  C5    . DT  F 4 3    ? 127.747 159.458 114.272 1.00 20.00  ?  14   DT  F C5    1 
ATOM   15420 C  C7    . DT  F 4 3    ? 127.292 158.136 113.728 1.00 20.00  ?  14   DT  F C7    1 
ATOM   15421 C  C6    . DT  F 4 3    ? 128.028 160.497 113.471 1.00 20.00  ?  14   DT  F C6    1 
ATOM   15422 P  P     . DT  F 4 4    ? 131.817 165.491 111.355 1.00 20.00  ?  15   DT  F P     1 
ATOM   15423 O  OP1   . DT  F 4 4    ? 131.893 166.780 110.634 1.00 20.00  ?  15   DT  F OP1   1 
ATOM   15424 O  OP2   . DT  F 4 4    ? 132.731 164.385 110.998 1.00 20.00  -1 15   DT  F OP2   1 
ATOM   15425 O  "O5'" . DT  F 4 4    ? 131.990 165.770 112.917 1.00 20.00  ?  15   DT  F "O5'" 1 
ATOM   15426 C  "C5'" . DT  F 4 4    ? 133.277 166.055 113.442 1.00 20.00  ?  15   DT  F "C5'" 1 
ATOM   15427 C  "C4'" . DT  F 4 4    ? 133.190 166.475 114.895 1.00 20.00  ?  15   DT  F "C4'" 1 
ATOM   15428 O  "O4'" . DT  F 4 4    ? 132.315 165.568 115.612 1.00 20.00  ?  15   DT  F "O4'" 1 
ATOM   15429 C  "C3'" . DT  F 4 4    ? 134.504 166.424 115.650 1.00 20.00  ?  15   DT  F "C3'" 1 
ATOM   15430 O  "O3'" . DT  F 4 4    ? 134.438 167.311 116.752 1.00 20.00  ?  15   DT  F "O3'" 1 
ATOM   15431 C  "C2'" . DT  F 4 4    ? 134.526 164.975 116.108 1.00 20.00  ?  15   DT  F "C2'" 1 
ATOM   15432 C  "C1'" . DT  F 4 4    ? 133.076 164.804 116.530 1.00 20.00  ?  15   DT  F "C1'" 1 
ATOM   15433 N  N1    . DT  F 4 4    ? 132.582 163.402 116.491 1.00 20.00  ?  15   DT  F N1    1 
ATOM   15434 C  C2    . DT  F 4 4    ? 132.010 162.862 117.617 1.00 20.00  ?  15   DT  F C2    1 
ATOM   15435 O  O2    . DT  F 4 4    ? 131.898 163.471 118.665 1.00 20.00  ?  15   DT  F O2    1 
ATOM   15436 N  N3    . DT  F 4 4    ? 131.570 161.576 117.472 1.00 20.00  ?  15   DT  F N3    1 
ATOM   15437 C  C4    . DT  F 4 4    ? 131.640 160.795 116.338 1.00 20.00  ?  15   DT  F C4    1 
ATOM   15438 O  O4    . DT  F 4 4    ? 131.218 159.646 116.303 1.00 20.00  ?  15   DT  F O4    1 
ATOM   15439 C  C5    . DT  F 4 4    ? 132.246 161.421 115.194 1.00 20.00  ?  15   DT  F C5    1 
ATOM   15440 C  C7    . DT  F 4 4    ? 132.381 160.660 113.910 1.00 20.00  ?  15   DT  F C7    1 
ATOM   15441 C  C6    . DT  F 4 4    ? 132.680 162.682 115.322 1.00 20.00  ?  15   DT  F C6    1 
ATOM   15442 P  P     . DT  F 4 5    ? 135.775 167.798 117.493 1.00 20.00  ?  16   DT  F P     1 
ATOM   15443 O  OP1   . DT  F 4 5    ? 135.859 169.265 117.328 1.00 20.00  ?  16   DT  F OP1   1 
ATOM   15444 O  OP2   . DT  F 4 5    ? 136.891 166.941 117.040 1.00 20.00  -1 16   DT  F OP2   1 
ATOM   15445 O  "O5'" . DT  F 4 5    ? 135.487 167.470 119.030 1.00 20.00  ?  16   DT  F "O5'" 1 
ATOM   15446 C  "C5'" . DT  F 4 5    ? 134.633 166.387 119.369 1.00 20.00  ?  16   DT  F "C5'" 1 
ATOM   15447 C  "C4'" . DT  F 4 5    ? 134.983 165.828 120.731 1.00 20.00  ?  16   DT  F "C4'" 1 
ATOM   15448 O  "O4'" . DT  F 4 5    ? 134.510 164.459 120.825 1.00 20.00  ?  16   DT  F "O4'" 1 
ATOM   15449 C  "C3'" . DT  F 4 5    ? 136.466 165.746 121.018 1.00 20.00  ?  16   DT  F "C3'" 1 
ATOM   15450 O  "O3'" . DT  F 4 5    ? 136.670 165.741 122.414 1.00 20.00  ?  16   DT  F "O3'" 1 
ATOM   15451 C  "C2'" . DT  F 4 5    ? 136.815 164.403 120.404 1.00 20.00  ?  16   DT  F "C2'" 1 
ATOM   15452 C  "C1'" . DT  F 4 5    ? 135.612 163.571 120.820 1.00 20.00  ?  16   DT  F "C1'" 1 
ATOM   15453 N  N1    . DT  F 4 5    ? 135.306 162.454 119.887 1.00 20.00  ?  16   DT  F N1    1 
ATOM   15454 C  C2    . DT  F 4 5    ? 134.604 161.365 120.345 1.00 20.00  ?  16   DT  F C2    1 
ATOM   15455 O  O2    . DT  F 4 5    ? 134.219 161.254 121.492 1.00 20.00  ?  16   DT  F O2    1 
ATOM   15456 N  N3    . DT  F 4 5    ? 134.368 160.402 119.406 1.00 20.00  ?  16   DT  F N3    1 
ATOM   15457 C  C4    . DT  F 4 5    ? 134.754 160.418 118.083 1.00 20.00  ?  16   DT  F C4    1 
ATOM   15458 O  O4    . DT  F 4 5    ? 134.494 159.503 117.313 1.00 20.00  ?  16   DT  F O4    1 
ATOM   15459 C  C5    . DT  F 4 5    ? 135.483 161.586 117.667 1.00 20.00  ?  16   DT  F C5    1 
ATOM   15460 C  C7    . DT  F 4 5    ? 135.955 161.711 116.251 1.00 20.00  ?  16   DT  F C7    1 
ATOM   15461 C  C6    . DT  F 4 5    ? 135.722 162.537 118.578 1.00 20.00  ?  16   DT  F C6    1 
ATOM   15462 P  P     . DT  F 4 6    ? 138.106 166.103 123.035 1.00 20.00  ?  17   DT  F P     1 
ATOM   15463 O  OP1   . DT  F 4 6    ? 138.015 167.457 123.621 1.00 20.00  ?  17   DT  F OP1   1 
ATOM   15464 O  OP2   . DT  F 4 6    ? 139.143 165.799 122.027 1.00 20.00  -1 17   DT  F OP2   1 
ATOM   15465 O  "O5'" . DT  F 4 6    ? 138.263 165.049 124.219 1.00 20.00  ?  17   DT  F "O5'" 1 
ATOM   15466 C  "C5'" . DT  F 4 6    ? 137.131 164.705 125.001 1.00 20.00  ?  17   DT  F "C5'" 1 
ATOM   15467 C  "C4'" . DT  F 4 6    ? 137.297 163.329 125.615 1.00 20.00  ?  17   DT  F "C4'" 1 
ATOM   15468 O  "O4'" . DT  F 4 6    ? 136.956 162.308 124.642 1.00 20.00  ?  17   DT  F "O4'" 1 
ATOM   15469 C  "C3'" . DT  F 4 6    ? 138.702 163.005 126.104 1.00 20.00  ?  17   DT  F "C3'" 1 
ATOM   15470 O  "O3'" . DT  F 4 6    ? 138.611 162.328 127.343 1.00 20.00  ?  17   DT  F "O3'" 1 
ATOM   15471 C  "C2'" . DT  F 4 6    ? 139.260 162.111 124.993 1.00 20.00  ?  17   DT  F "C2'" 1 
ATOM   15472 C  "C1'" . DT  F 4 6    ? 138.014 161.385 124.514 1.00 20.00  ?  17   DT  F "C1'" 1 
ATOM   15473 N  N1    . DT  F 4 6    ? 138.070 160.967 123.087 1.00 20.00  ?  17   DT  F N1    1 
ATOM   15474 C  C2    . DT  F 4 6    ? 137.443 159.808 122.700 1.00 20.00  ?  17   DT  F C2    1 
ATOM   15475 O  O2    . DT  F 4 6    ? 136.850 159.080 123.473 1.00 20.00  ?  17   DT  F O2    1 
ATOM   15476 N  N3    . DT  F 4 6    ? 137.537 159.527 121.365 1.00 20.00  ?  17   DT  F N3    1 
ATOM   15477 C  C4    . DT  F 4 6    ? 138.177 160.271 120.399 1.00 20.00  ?  17   DT  F C4    1 
ATOM   15478 O  O4    . DT  F 4 6    ? 138.206 159.933 119.222 1.00 20.00  ?  17   DT  F O4    1 
ATOM   15479 C  C5    . DT  F 4 6    ? 138.809 161.475 120.868 1.00 20.00  ?  17   DT  F C5    1 
ATOM   15480 C  C7    . DT  F 4 6    ? 139.540 162.364 119.906 1.00 20.00  ?  17   DT  F C7    1 
ATOM   15481 C  C6    . DT  F 4 6    ? 138.724 161.764 122.174 1.00 20.00  ?  17   DT  F C6    1 
ATOM   15482 P  P     . DT  F 4 7    ? 139.919 161.999 128.212 1.00 20.00  ?  18   DT  F P     1 
ATOM   15483 O  OP1   . DT  F 4 7    ? 139.732 162.603 129.545 1.00 20.00  ?  18   DT  F OP1   1 
ATOM   15484 O  OP2   . DT  F 4 7    ? 141.130 162.318 127.427 1.00 20.00  -1 18   DT  F OP2   1 
ATOM   15485 O  "O5'" . DT  F 4 7    ? 139.832 160.420 128.379 1.00 20.00  ?  18   DT  F "O5'" 1 
ATOM   15486 C  "C5'" . DT  F 4 7    ? 138.740 159.724 127.797 1.00 20.00  ?  18   DT  F "C5'" 1 
ATOM   15487 C  "C4'" . DT  F 4 7    ? 138.810 158.249 128.112 1.00 20.00  ?  18   DT  F "C4'" 1 
ATOM   15488 O  "O4'" . DT  F 4 7    ? 138.702 157.489 126.887 1.00 20.00  ?  18   DT  F "O4'" 1 
ATOM   15489 C  "C3'" . DT  F 4 7    ? 140.109 157.790 128.728 1.00 20.00  ?  18   DT  F "C3'" 1 
ATOM   15490 O  "O3'" . DT  F 4 7    ? 139.881 156.559 129.391 1.00 20.00  ?  18   DT  F "O3'" 1 
ATOM   15491 C  "C2'" . DT  F 4 7    ? 140.978 157.612 127.488 1.00 20.00  ?  18   DT  F "C2'" 1 
ATOM   15492 C  "C1'" . DT  F 4 7    ? 139.978 157.011 126.504 1.00 20.00  ?  18   DT  F "C1'" 1 
ATOM   15493 N  N1    . DT  F 4 7    ? 140.200 157.405 125.094 1.00 20.00  ?  18   DT  F N1    1 
ATOM   15494 C  C2    . DT  F 4 7    ? 139.707 156.608 124.092 1.00 20.00  ?  18   DT  F C2    1 
ATOM   15495 O  O2    . DT  F 4 7    ? 139.104 155.572 124.301 1.00 20.00  ?  18   DT  F O2    1 
ATOM   15496 N  N3    . DT  F 4 7    ? 139.950 157.060 122.828 1.00 20.00  ?  18   DT  F N3    1 
ATOM   15497 C  C4    . DT  F 4 7    ? 140.621 158.209 122.472 1.00 20.00  ?  18   DT  F C4    1 
ATOM   15498 O  O4    . DT  F 4 7    ? 140.788 158.534 121.304 1.00 20.00  ?  18   DT  F O4    1 
ATOM   15499 C  C5    . DT  F 4 7    ? 141.105 159.004 123.571 1.00 20.00  ?  18   DT  F C5    1 
ATOM   15500 C  C7    . DT  F 4 7    ? 141.848 160.278 123.308 1.00 20.00  ?  18   DT  F C7    1 
ATOM   15501 C  C6    . DT  F 4 7    ? 140.872 158.569 124.814 1.00 20.00  ?  18   DT  F C6    1 
ATOM   15502 P  P     . DT  F 4 8    ? 140.877 156.029 130.532 1.00 20.00  ?  19   DT  F P     1 
ATOM   15503 O  OP1   . DT  F 4 8    ? 140.109 155.953 131.790 1.00 20.00  ?  19   DT  F OP1   1 
ATOM   15504 O  OP2   . DT  F 4 8    ? 142.127 156.815 130.470 1.00 20.00  -1 19   DT  F OP2   1 
ATOM   15505 O  "O5'" . DT  F 4 8    ? 141.199 154.548 130.049 1.00 20.00  ?  19   DT  F "O5'" 1 
ATOM   15506 C  "C5'" . DT  F 4 8    ? 141.380 154.318 128.677 1.00 20.00  ?  19   DT  F "C5'" 1 
ATOM   15507 C  "C4'" . DT  F 4 8    ? 141.085 152.887 128.305 1.00 20.00  ?  19   DT  F "C4'" 1 
ATOM   15508 O  "O4'" . DT  F 4 8    ? 140.894 152.815 126.876 1.00 20.00  ?  19   DT  F "O4'" 1 
ATOM   15509 C  "C3'" . DT  F 4 8    ? 142.224 151.937 128.563 1.00 20.00  ?  19   DT  F "C3'" 1 
ATOM   15510 O  "O3'" . DT  F 4 8    ? 141.746 150.603 128.522 1.00 20.00  ?  19   DT  F "O3'" 1 
ATOM   15511 C  "C2'" . DT  F 4 8    ? 143.137 152.250 127.381 1.00 20.00  ?  19   DT  F "C2'" 1 
ATOM   15512 C  "C1'" . DT  F 4 8    ? 142.128 152.507 126.255 1.00 20.00  ?  19   DT  F "C1'" 1 
ATOM   15513 N  N1    . DT  F 4 8    ? 142.503 153.637 125.347 1.00 20.00  ?  19   DT  F N1    1 
ATOM   15514 C  C2    . DT  F 4 8    ? 142.197 153.556 124.012 1.00 20.00  ?  19   DT  F C2    1 
ATOM   15515 O  O2    . DT  F 4 8    ? 141.633 152.604 123.516 1.00 20.00  ?  19   DT  F O2    1 
ATOM   15516 N  N3    . DT  F 4 8    ? 142.583 154.635 123.268 1.00 20.00  ?  19   DT  F N3    1 
ATOM   15517 C  C4    . DT  F 4 8    ? 143.225 155.770 123.719 1.00 20.00  ?  19   DT  F C4    1 
ATOM   15518 O  O4    . DT  F 4 8    ? 143.527 156.695 122.975 1.00 20.00  ?  19   DT  F O4    1 
ATOM   15519 C  C5    . DT  F 4 8    ? 143.517 155.791 125.129 1.00 20.00  ?  19   DT  F C5    1 
ATOM   15520 C  C7    . DT  F 4 8    ? 144.214 156.972 125.734 1.00 20.00  ?  19   DT  F C7    1 
ATOM   15521 C  C6    . DT  F 4 8    ? 143.148 154.735 125.865 1.00 20.00  ?  19   DT  F C6    1 
ATOM   15522 P  P     . DT  F 4 9    ? 142.681 149.389 128.996 1.00 20.00  ?  20   DT  F P     1 
ATOM   15523 O  OP1   . DT  F 4 9    ? 141.825 148.384 129.657 1.00 20.00  ?  20   DT  F OP1   1 
ATOM   15524 O  OP2   . DT  F 4 9    ? 143.832 149.965 129.720 1.00 20.00  -1 20   DT  F OP2   1 
ATOM   15525 O  "O5'" . DT  F 4 9    ? 143.206 148.770 127.626 1.00 20.00  ?  20   DT  F "O5'" 1 
ATOM   15526 C  "C5'" . DT  F 4 9    ? 142.293 148.544 126.577 1.00 20.00  ?  20   DT  F "C5'" 1 
ATOM   15527 C  "C4'" . DT  F 4 9    ? 143.016 148.202 125.295 1.00 20.00  ?  20   DT  F "C4'" 1 
ATOM   15528 O  "O4'" . DT  F 4 9    ? 143.360 149.414 124.580 1.00 20.00  ?  20   DT  F "O4'" 1 
ATOM   15529 C  "C3'" . DT  F 4 9    ? 144.312 147.425 125.476 1.00 20.00  ?  20   DT  F "C3'" 1 
ATOM   15530 O  "O3'" . DT  F 4 9    ? 144.328 146.345 124.569 1.00 20.00  ?  20   DT  F "O3'" 1 
ATOM   15531 C  "C2'" . DT  F 4 9    ? 145.395 148.456 125.153 1.00 20.00  ?  20   DT  F "C2'" 1 
ATOM   15532 C  "C1'" . DT  F 4 9    ? 144.691 149.344 124.144 1.00 20.00  ?  20   DT  F "C1'" 1 
ATOM   15533 N  N1    . DT  F 4 9    ? 145.221 150.721 124.104 1.00 20.00  ?  20   DT  F N1    1 
ATOM   15534 C  C2    . DT  F 4 9    ? 145.182 151.433 122.927 1.00 20.00  ?  20   DT  F C2    1 
ATOM   15535 O  O2    . DT  F 4 9    ? 144.737 150.984 121.890 1.00 20.00  ?  20   DT  F O2    1 
ATOM   15536 N  N3    . DT  F 4 9    ? 145.690 152.701 123.013 1.00 20.00  ?  20   DT  F N3    1 
ATOM   15537 C  C4    . DT  F 4 9    ? 146.217 153.309 124.134 1.00 20.00  ?  20   DT  F C4    1 
ATOM   15538 O  O4    . DT  F 4 9    ? 146.650 154.452 124.120 1.00 20.00  ?  20   DT  F O4    1 
ATOM   15539 C  C5    . DT  F 4 9    ? 146.221 152.507 125.326 1.00 20.00  ?  20   DT  F C5    1 
ATOM   15540 C  C7    . DT  F 4 9    ? 146.771 153.063 126.602 1.00 20.00  ?  20   DT  F C7    1 
ATOM   15541 C  C6    . DT  F 4 9    ? 145.730 151.268 125.254 1.00 20.00  ?  20   DT  F C6    1 
ATOM   15542 P  P     . DT  F 4 10   ? 145.352 145.129 124.759 1.00 20.00  ?  21   DT  F P     1 
ATOM   15543 O  OP1   . DT  F 4 10   ? 144.565 143.887 124.847 1.00 20.00  ?  21   DT  F OP1   1 
ATOM   15544 O  OP2   . DT  F 4 10   ? 146.298 145.491 125.831 1.00 20.00  -1 21   DT  F OP2   1 
ATOM   15545 O  "O5'" . DT  F 4 10   ? 146.158 145.119 123.389 1.00 20.00  ?  21   DT  F "O5'" 1 
ATOM   15546 C  "C5'" . DT  F 4 10   ? 145.474 145.360 122.183 1.00 20.00  ?  21   DT  F "C5'" 1 
ATOM   15547 C  "C4'" . DT  F 4 10   ? 146.374 146.066 121.197 1.00 20.00  ?  21   DT  F "C4'" 1 
ATOM   15548 O  "O4'" . DT  F 4 10   ? 146.636 147.402 121.653 1.00 20.00  ?  21   DT  F "O4'" 1 
ATOM   15549 C  "C3'" . DT  F 4 10   ? 147.742 145.420 121.004 1.00 20.00  ?  21   DT  F "C3'" 1 
ATOM   15550 O  "O3'" . DT  F 4 10   ? 147.778 144.771 119.735 1.00 20.00  ?  21   DT  F "O3'" 1 
ATOM   15551 C  "C2'" . DT  F 4 10   ? 148.742 146.593 121.094 1.00 20.00  ?  21   DT  F "C2'" 1 
ATOM   15552 C  "C1'" . DT  F 4 10   ? 147.846 147.825 121.099 1.00 20.00  ?  21   DT  F "C1'" 1 
ATOM   15553 N  N1    . DT  F 4 10   ? 148.361 148.943 121.928 1.00 20.00  ?  21   DT  F N1    1 
ATOM   15554 C  C2    . DT  F 4 10   ? 148.477 150.198 121.375 1.00 20.00  ?  21   DT  F C2    1 
ATOM   15555 O  O2    . DT  F 4 10   ? 148.191 150.448 120.221 1.00 20.00  ?  21   DT  F O2    1 
ATOM   15556 N  N3    . DT  F 4 10   ? 148.952 151.156 122.231 1.00 20.00  ?  21   DT  F N3    1 
ATOM   15557 C  C4    . DT  F 4 10   ? 149.308 150.986 123.553 1.00 20.00  ?  21   DT  F C4    1 
ATOM   15558 O  O4    . DT  F 4 10   ? 149.721 151.906 124.246 1.00 20.00  ?  21   DT  F O4    1 
ATOM   15559 C  C5    . DT  F 4 10   ? 149.153 149.651 124.067 1.00 20.00  ?  21   DT  F C5    1 
ATOM   15560 C  C7    . DT  F 4 10   ? 149.508 149.351 125.491 1.00 20.00  ?  21   DT  F C7    1 
ATOM   15561 C  C6    . DT  F 4 10   ? 148.690 148.706 123.240 1.00 20.00  ?  21   DT  F C6    1 
ATOM   15562 P  P     . DT  F 4 11   ? 149.149 144.183 119.140 1.00 20.00  ?  22   DT  F P     1 
ATOM   15563 O  OP1   . DT  F 4 11   ? 148.781 143.112 118.192 1.00 20.00  ?  22   DT  F OP1   1 
ATOM   15564 O  OP2   . DT  F 4 11   ? 150.073 143.886 120.255 1.00 20.00  -1 22   DT  F OP2   1 
ATOM   15565 O  "O5'" . DT  F 4 11   ? 149.740 145.402 118.298 1.00 20.00  ?  22   DT  F "O5'" 1 
ATOM   15566 C  "C5'" . DT  F 4 11   ? 148.876 146.163 117.470 1.00 20.00  ?  22   DT  F "C5'" 1 
ATOM   15567 C  "C4'" . DT  F 4 11   ? 149.607 147.344 116.866 1.00 20.00  ?  22   DT  F "C4'" 1 
ATOM   15568 O  "O4'" . DT  F 4 11   ? 149.868 148.340 117.891 1.00 20.00  ?  22   DT  F "O4'" 1 
ATOM   15569 C  "C3'" . DT  F 4 11   ? 150.965 147.012 116.254 1.00 20.00  ?  22   DT  F "C3'" 1 
ATOM   15570 O  "O3'" . DT  F 4 11   ? 151.134 147.740 115.056 1.00 20.00  ?  22   DT  F "O3'" 1 
ATOM   15571 C  "C2'" . DT  F 4 11   ? 151.936 147.487 117.326 1.00 20.00  ?  22   DT  F "C2'" 1 
ATOM   15572 C  "C1'" . DT  F 4 11   ? 151.216 148.726 117.808 1.00 20.00  ?  22   DT  F "C1'" 1 
ATOM   15573 N  N1    . DT  F 4 11   ? 151.664 149.204 119.137 1.00 20.00  ?  22   DT  F N1    1 
ATOM   15574 C  C2    . DT  F 4 11   ? 151.908 150.544 119.319 1.00 20.00  ?  22   DT  F C2    1 
ATOM   15575 O  O2    . DT  F 4 11   ? 151.768 151.372 118.440 1.00 20.00  ?  22   DT  F O2    1 
ATOM   15576 N  N3    . DT  F 4 11   ? 152.322 150.884 120.576 1.00 20.00  ?  22   DT  F N3    1 
ATOM   15577 C  C4    . DT  F 4 11   ? 152.515 150.037 121.645 1.00 20.00  ?  22   DT  F C4    1 
ATOM   15578 O  O4    . DT  F 4 11   ? 152.886 150.440 122.740 1.00 20.00  ?  22   DT  F O4    1 
ATOM   15579 C  C5    . DT  F 4 11   ? 152.244 148.644 121.385 1.00 20.00  ?  22   DT  F C5    1 
ATOM   15580 C  C7    . DT  F 4 11   ? 152.418 147.627 122.472 1.00 20.00  ?  22   DT  F C7    1 
ATOM   15581 C  C6    . DT  F 4 11   ? 151.838 148.300 120.157 1.00 20.00  ?  22   DT  F C6    1 
ATOM   15582 P  P     . DT  F 4 12   ? 152.005 147.128 113.856 1.00 20.00  ?  23   DT  F P     1 
ATOM   15583 O  OP1   . DT  F 4 12   ? 151.072 146.497 112.900 1.00 20.00  ?  23   DT  F OP1   1 
ATOM   15584 O  OP2   . DT  F 4 12   ? 153.093 146.325 114.455 1.00 20.00  -1 23   DT  F OP2   1 
ATOM   15585 O  "O5'" . DT  F 4 12   ? 152.661 148.412 113.173 1.00 20.00  ?  23   DT  F "O5'" 1 
ATOM   15586 C  "C5'" . DT  F 4 12   ? 154.035 148.686 113.363 1.00 20.00  ?  23   DT  F "C5'" 1 
ATOM   15587 C  "C4'" . DT  F 4 12   ? 154.226 149.956 114.165 1.00 20.00  ?  23   DT  F "C4'" 1 
ATOM   15588 O  "O4'" . DT  F 4 12   ? 154.141 149.656 115.566 1.00 20.00  ?  23   DT  F "O4'" 1 
ATOM   15589 C  "C3'" . DT  F 4 12   ? 155.583 150.633 113.973 1.00 20.00  ?  23   DT  F "C3'" 1 
ATOM   15590 O  "O3'" . DT  F 4 12   ? 155.422 151.841 113.250 1.00 20.00  ?  23   DT  F "O3'" 1 
ATOM   15591 C  "C2'" . DT  F 4 12   ? 156.101 150.888 115.399 1.00 20.00  ?  23   DT  F "C2'" 1 
ATOM   15592 C  "C1'" . DT  F 4 12   ? 154.890 150.609 116.263 1.00 20.00  ?  23   DT  F "C1'" 1 
ATOM   15593 N  N1    . DT  F 4 12   ? 155.201 150.064 117.615 1.00 20.00  ?  23   DT  F N1    1 
ATOM   15594 C  C2    . DT  F 4 12   ? 155.554 150.924 118.627 1.00 20.00  ?  23   DT  F C2    1 
ATOM   15595 O  O2    . DT  F 4 12   ? 155.661 152.126 118.475 1.00 20.00  ?  23   DT  F O2    1 
ATOM   15596 N  N3    . DT  F 4 12   ? 155.787 150.322 119.832 1.00 20.00  ?  23   DT  F N3    1 
ATOM   15597 C  C4    . DT  F 4 12   ? 155.697 148.975 120.123 1.00 20.00  ?  23   DT  F C4    1 
ATOM   15598 O  O4    . DT  F 4 12   ? 155.926 148.525 121.241 1.00 20.00  ?  23   DT  F O4    1 
ATOM   15599 C  C5    . DT  F 4 12   ? 155.313 148.133 119.020 1.00 20.00  ?  23   DT  F C5    1 
ATOM   15600 C  C7    . DT  F 4 12   ? 155.181 146.653 119.213 1.00 20.00  ?  23   DT  F C7    1 
ATOM   15601 C  C6    . DT  F 4 12   ? 155.085 148.712 117.835 1.00 20.00  ?  23   DT  F C6    1 
ATOM   15602 P  P     . DT  F 4 13   ? 156.269 152.093 111.910 1.00 20.00  ?  24   DT  F P     1 
ATOM   15603 O  OP1   . DT  F 4 13   ? 155.321 152.355 110.810 1.00 20.00  ?  24   DT  F OP1   1 
ATOM   15604 O  OP2   . DT  F 4 13   ? 157.257 151.000 111.795 1.00 20.00  -1 24   DT  F OP2   1 
ATOM   15605 O  "O5'" . DT  F 4 13   ? 157.084 153.425 112.220 1.00 20.00  ?  24   DT  F "O5'" 1 
ATOM   15606 C  "C5'" . DT  F 4 13   ? 158.458 153.344 112.530 1.00 20.00  ?  24   DT  F "C5'" 1 
ATOM   15607 C  "C4'" . DT  F 4 13   ? 158.853 154.417 113.523 1.00 20.00  ?  24   DT  F "C4'" 1 
ATOM   15608 O  "O4'" . DT  F 4 13   ? 158.543 153.967 114.871 1.00 20.00  ?  24   DT  F "O4'" 1 
ATOM   15609 C  "C3'" . DT  F 4 13   ? 160.336 154.729 113.548 1.00 20.00  ?  24   DT  F "C3'" 1 
ATOM   15610 O  "O3'" . DT  F 4 13   ? 160.536 156.055 114.016 1.00 20.00  ?  24   DT  F "O3'" 1 
ATOM   15611 C  "C2'" . DT  F 4 13   ? 160.839 153.704 114.552 1.00 20.00  ?  24   DT  F "C2'" 1 
ATOM   15612 C  "C1'" . DT  F 4 13   ? 159.745 153.792 115.598 1.00 20.00  ?  24   DT  F "C1'" 1 
ATOM   15613 N  N1    . DT  F 4 13   ? 159.605 152.580 116.454 1.00 20.00  ?  24   DT  F N1    1 
ATOM   15614 C  C2    . DT  F 4 13   ? 159.705 152.707 117.817 1.00 20.00  ?  24   DT  F C2    1 
ATOM   15615 O  O2    . DT  F 4 13   ? 159.923 153.766 118.375 1.00 20.00  ?  24   DT  F O2    1 
ATOM   15616 N  N3    . DT  F 4 13   ? 159.544 151.541 118.514 1.00 20.00  ?  24   DT  F N3    1 
ATOM   15617 C  C4    . DT  F 4 13   ? 159.294 150.290 117.995 1.00 20.00  ?  24   DT  F C4    1 
ATOM   15618 O  O4    . DT  F 4 13   ? 159.166 149.299 118.704 1.00 20.00  ?  24   DT  F O4    1 
ATOM   15619 C  C5    . DT  F 4 13   ? 159.201 150.226 116.561 1.00 20.00  ?  24   DT  F C5    1 
ATOM   15620 C  C7    . DT  F 4 13   ? 158.932 148.916 115.883 1.00 20.00  ?  24   DT  F C7    1 
ATOM   15621 C  C6    . DT  F 4 13   ? 159.358 151.362 115.867 1.00 20.00  ?  24   DT  F C6    1 
ATOM   15622 P  P     . DT  F 4 14   ? 161.574 157.031 113.276 1.00 20.00  ?  25   DT  F P     1 
ATOM   15623 O  OP1   . DT  F 4 14   ? 160.900 158.328 113.056 1.00 20.00  ?  25   DT  F OP1   1 
ATOM   15624 O  OP2   . DT  F 4 14   ? 162.152 156.293 112.134 1.00 20.00  -1 25   DT  F OP2   1 
ATOM   15625 O  "O5'" . DT  F 4 14   ? 162.727 157.239 114.357 1.00 20.00  ?  25   DT  F "O5'" 1 
ATOM   15626 C  "C5'" . DT  F 4 14   ? 163.104 156.163 115.189 1.00 20.00  ?  25   DT  F "C5'" 1 
ATOM   15627 C  "C4'" . DT  F 4 14   ? 163.767 156.660 116.449 1.00 20.00  ?  25   DT  F "C4'" 1 
ATOM   15628 O  "O4'" . DT  F 4 14   ? 163.423 155.787 117.550 1.00 20.00  ?  25   DT  F "O4'" 1 
ATOM   15629 C  "C3'" . DT  F 4 14   ? 165.274 156.647 116.406 1.00 20.00  ?  25   DT  F "C3'" 1 
ATOM   15630 O  "O3'" . DT  F 4 14   ? 165.770 157.551 117.363 1.00 20.00  ?  25   DT  F "O3'" 1 
ATOM   15631 C  "C2'" . DT  F 4 14   ? 165.576 155.199 116.779 1.00 20.00  ?  25   DT  F "C2'" 1 
ATOM   15632 C  "C1'" . DT  F 4 14   ? 164.504 154.916 117.831 1.00 20.00  ?  25   DT  F "C1'" 1 
ATOM   15633 N  N1    . DT  F 4 14   ? 163.976 153.516 117.818 1.00 20.00  ?  25   DT  F N1    1 
ATOM   15634 C  C2    . DT  F 4 14   ? 163.751 152.870 119.011 1.00 20.00  ?  25   DT  F C2    1 
ATOM   15635 O  O2    . DT  F 4 14   ? 163.983 153.371 120.094 1.00 20.00  ?  25   DT  F O2    1 
ATOM   15636 N  N3    . DT  F 4 14   ? 163.246 151.604 118.890 1.00 20.00  ?  25   DT  F N3    1 
ATOM   15637 C  C4    . DT  F 4 14   ? 162.946 150.937 117.722 1.00 20.00  ?  25   DT  F C4    1 
ATOM   15638 O  O4    . DT  F 4 14   ? 162.494 149.797 117.712 1.00 20.00  ?  25   DT  F O4    1 
ATOM   15639 C  C5    . DT  F 4 14   ? 163.197 151.671 116.510 1.00 20.00  ?  25   DT  F C5    1 
ATOM   15640 C  C7    . DT  F 4 14   ? 162.909 151.040 115.181 1.00 20.00  ?  25   DT  F C7    1 
ATOM   15641 C  C6    . DT  F 4 14   ? 163.689 152.913 116.615 1.00 20.00  ?  25   DT  F C6    1 
ATOM   15642 P  P     . DT  F 4 15   ? 167.299 158.026 117.308 1.00 20.00  ?  26   DT  F P     1 
ATOM   15643 O  OP1   . DT  F 4 15   ? 167.344 159.458 117.670 1.00 20.00  ?  26   DT  F OP1   1 
ATOM   15644 O  OP2   . DT  F 4 15   ? 167.860 157.572 116.017 1.00 20.00  -1 26   DT  F OP2   1 
ATOM   15645 O  "O5'" . DT  F 4 15   ? 167.986 157.175 118.468 1.00 20.00  ?  26   DT  F "O5'" 1 
ATOM   15646 C  "C5'" . DT  F 4 15   ? 167.241 156.844 119.631 1.00 20.00  ?  26   DT  F "C5'" 1 
ATOM   15647 C  "C4'" . DT  F 4 15   ? 168.068 155.997 120.576 1.00 20.00  ?  26   DT  F "C4'" 1 
ATOM   15648 O  "O4'" . DT  F 4 15   ? 167.562 154.636 120.589 1.00 20.00  ?  26   DT  F "O4'" 1 
ATOM   15649 C  "C3'" . DT  F 4 15   ? 169.538 155.878 120.215 1.00 20.00  ?  26   DT  F "C3'" 1 
ATOM   15650 O  "O3'" . DT  F 4 15   ? 170.283 155.694 121.395 1.00 20.00  ?  26   DT  F "O3'" 1 
ATOM   15651 C  "C2'" . DT  F 4 15   ? 169.550 154.621 119.353 1.00 20.00  ?  26   DT  F "C2'" 1 
ATOM   15652 C  "C1'" . DT  F 4 15   ? 168.552 153.752 120.102 1.00 20.00  ?  26   DT  F "C1'" 1 
ATOM   15653 N  N1    . DT  F 4 15   ? 167.877 152.738 119.256 1.00 20.00  ?  26   DT  F N1    1 
ATOM   15654 C  C2    . DT  F 4 15   ? 167.275 151.662 119.857 1.00 20.00  ?  26   DT  F C2    1 
ATOM   15655 O  O2    . DT  F 4 15   ? 167.277 151.483 121.059 1.00 20.00  ?  26   DT  F O2    1 
ATOM   15656 N  N3    . DT  F 4 15   ? 166.672 150.791 118.998 1.00 20.00  ?  26   DT  F N3    1 
ATOM   15657 C  C4    . DT  F 4 15   ? 166.604 150.890 117.623 1.00 20.00  ?  26   DT  F C4    1 
ATOM   15658 O  O4    . DT  F 4 15   ? 166.034 150.051 116.933 1.00 20.00  ?  26   DT  F O4    1 
ATOM   15659 C  C5    . DT  F 4 15   ? 167.252 152.046 117.057 1.00 20.00  ?  26   DT  F C5    1 
ATOM   15660 C  C7    . DT  F 4 15   ? 167.248 152.261 115.573 1.00 20.00  ?  26   DT  F C7    1 
ATOM   15661 C  C6    . DT  F 4 15   ? 167.851 152.904 117.892 1.00 20.00  ?  26   DT  F C6    1 
ATOM   15662 P  P     . DT  F 4 16   ? 171.590 156.575 121.687 1.00 20.00  ?  27   DT  F P     1 
ATOM   15663 O  OP1   . DT  F 4 16   ? 171.203 157.652 122.623 1.00 20.00  ?  27   DT  F OP1   1 
ATOM   15664 O  OP2   . DT  F 4 16   ? 172.222 156.910 120.393 1.00 20.00  -1 27   DT  F OP2   1 
ATOM   15665 O  "O5'" . DT  F 4 16   ? 172.541 155.553 122.454 1.00 20.00  ?  27   DT  F "O5'" 1 
ATOM   15666 C  "C5'" . DT  F 4 16   ? 172.542 154.194 122.065 1.00 20.00  ?  27   DT  F "C5'" 1 
ATOM   15667 C  "C4'" . DT  F 4 16   ? 172.310 153.285 123.253 1.00 20.00  ?  27   DT  F "C4'" 1 
ATOM   15668 O  "O4'" . DT  F 4 16   ? 171.203 152.395 122.967 1.00 20.00  ?  27   DT  F "O4'" 1 
ATOM   15669 C  "C3'" . DT  F 4 16   ? 173.480 152.378 123.567 1.00 20.00  ?  27   DT  F "C3'" 1 
ATOM   15670 O  "O3'" . DT  F 4 16   ? 173.485 152.017 124.931 1.00 20.00  ?  27   DT  F "O3'" 1 
ATOM   15671 C  "C2'" . DT  F 4 16   ? 173.207 151.181 122.675 1.00 20.00  ?  27   DT  F "C2'" 1 
ATOM   15672 C  "C1'" . DT  F 4 16   ? 171.685 151.094 122.683 1.00 20.00  ?  27   DT  F "C1'" 1 
ATOM   15673 N  N1    . DT  F 4 16   ? 171.119 150.650 121.373 1.00 20.00  ?  27   DT  F N1    1 
ATOM   15674 C  C2    . DT  F 4 16   ? 170.345 149.513 121.312 1.00 20.00  ?  27   DT  F C2    1 
ATOM   15675 O  O2    . DT  F 4 16   ? 170.073 148.835 122.284 1.00 20.00  ?  27   DT  F O2    1 
ATOM   15676 N  N3    . DT  F 4 16   ? 169.886 149.201 120.061 1.00 20.00  ?  27   DT  F N3    1 
ATOM   15677 C  C4    . DT  F 4 16   ? 170.124 149.891 118.890 1.00 20.00  ?  27   DT  F C4    1 
ATOM   15678 O  O4    . DT  F 4 16   ? 169.667 149.531 117.812 1.00 20.00  ?  27   DT  F O4    1 
ATOM   15679 C  C5    . DT  F 4 16   ? 170.948 151.066 119.024 1.00 20.00  ?  27   DT  F C5    1 
ATOM   15680 C  C7    . DT  F 4 16   ? 171.276 151.896 117.820 1.00 20.00  ?  27   DT  F C7    1 
ATOM   15681 C  C6    . DT  F 4 16   ? 171.401 151.383 120.242 1.00 20.00  ?  27   DT  F C6    1 
ATOM   15682 P  P     . DT  F 4 17   ? 174.816 151.397 125.580 1.00 20.00  ?  28   DT  F P     1 
ATOM   15683 O  OP1   . DT  F 4 17   ? 174.834 151.786 127.004 1.00 20.00  ?  28   DT  F OP1   1 
ATOM   15684 O  OP2   . DT  F 4 17   ? 175.952 151.758 124.706 1.00 20.00  -1 28   DT  F OP2   1 
ATOM   15685 O  "O5'" . DT  F 4 17   ? 174.598 149.819 125.462 1.00 20.00  ?  28   DT  F "O5'" 1 
ATOM   15686 C  "C5'" . DT  F 4 17   ? 173.407 149.239 125.954 1.00 20.00  ?  28   DT  F "C5'" 1 
ATOM   15687 C  "C4'" . DT  F 4 17   ? 173.330 147.758 125.621 1.00 20.00  ?  28   DT  F "C4'" 1 
ATOM   15688 O  "O4'" . DT  F 4 17   ? 172.789 147.565 124.287 1.00 20.00  ?  28   DT  F "O4'" 1 
ATOM   15689 C  "C3'" . DT  F 4 17   ? 174.650 147.002 125.634 1.00 20.00  ?  28   DT  F "C3'" 1 
ATOM   15690 O  "O3'" . DT  F 4 17   ? 174.398 145.694 126.087 1.00 20.00  ?  28   DT  F "O3'" 1 
ATOM   15691 C  "C2'" . DT  F 4 17   ? 175.027 146.997 124.156 1.00 20.00  ?  28   DT  F "C2'" 1 
ATOM   15692 C  "C1'" . DT  F 4 17   ? 173.664 146.740 123.551 1.00 20.00  ?  28   DT  F "C1'" 1 
ATOM   15693 N  N1    . DT  F 4 17   ? 173.533 147.094 122.116 1.00 20.00  ?  28   DT  F N1    1 
ATOM   15694 C  C2    . DT  F 4 17   ? 172.755 146.307 121.305 1.00 20.00  ?  28   DT  F C2    1 
ATOM   15695 O  O2    . DT  F 4 17   ? 172.178 145.311 121.699 1.00 20.00  ?  28   DT  F O2    1 
ATOM   15696 N  N3    . DT  F 4 17   ? 172.675 146.722 120.008 1.00 20.00  ?  28   DT  F N3    1 
ATOM   15697 C  C4    . DT  F 4 17   ? 173.279 147.828 119.451 1.00 20.00  ?  28   DT  F C4    1 
ATOM   15698 O  O4    . DT  F 4 17   ? 173.148 148.120 118.268 1.00 20.00  ?  28   DT  F O4    1 
ATOM   15699 C  C5    . DT  F 4 17   ? 174.078 148.615 120.356 1.00 20.00  ?  28   DT  F C5    1 
ATOM   15700 C  C7    . DT  F 4 17   ? 174.786 149.841 119.861 1.00 20.00  ?  28   DT  F C7    1 
ATOM   15701 C  C6    . DT  F 4 17   ? 174.166 148.212 121.631 1.00 20.00  ?  28   DT  F C6    1 
ATOM   15702 P  P     . DT  F 4 18   ? 175.443 144.935 127.031 1.00 20.00  ?  29   DT  F P     1 
ATOM   15703 O  OP1   . DT  F 4 18   ? 174.887 144.912 128.397 1.00 20.00  ?  29   DT  F OP1   1 
ATOM   15704 O  OP2   . DT  F 4 18   ? 176.773 145.508 126.753 1.00 20.00  -1 29   DT  F OP2   1 
ATOM   15705 O  "O5'" . DT  F 4 18   ? 175.443 143.451 126.463 1.00 20.00  ?  29   DT  F "O5'" 1 
ATOM   15706 C  "C5'" . DT  F 4 18   ? 175.913 143.220 125.153 1.00 20.00  ?  29   DT  F "C5'" 1 
ATOM   15707 C  "C4'" . DT  F 4 18   ? 175.085 142.168 124.449 1.00 20.00  ?  29   DT  F "C4'" 1 
ATOM   15708 O  "O4'" . DT  F 4 18   ? 174.506 142.743 123.251 1.00 20.00  ?  29   DT  F "O4'" 1 
ATOM   15709 C  "C3'" . DT  F 4 18   ? 175.884 140.976 123.966 1.00 20.00  ?  29   DT  F "C3'" 1 
ATOM   15710 O  "O3'" . DT  F 4 18   ? 175.042 139.847 123.838 1.00 20.00  ?  29   DT  F "O3'" 1 
ATOM   15711 C  "C2'" . DT  F 4 18   ? 176.370 141.466 122.614 1.00 20.00  ?  29   DT  F "C2'" 1 
ATOM   15712 C  "C1'" . DT  F 4 18   ? 175.142 142.205 122.108 1.00 20.00  ?  29   DT  F "C1'" 1 
ATOM   15713 N  N1    . DT  F 4 18   ? 175.452 143.321 121.172 1.00 20.00  ?  29   DT  F N1    1 
ATOM   15714 C  C2    . DT  F 4 18   ? 174.918 143.307 119.903 1.00 20.00  ?  29   DT  F C2    1 
ATOM   15715 O  O2    . DT  F 4 18   ? 174.198 142.416 119.493 1.00 20.00  ?  29   DT  F O2    1 
ATOM   15716 N  N3    . DT  F 4 18   ? 175.259 144.380 119.126 1.00 20.00  ?  29   DT  F N3    1 
ATOM   15717 C  C4    . DT  F 4 18   ? 176.064 145.443 119.484 1.00 20.00  ?  29   DT  F C4    1 
ATOM   15718 O  O4    . DT  F 4 18   ? 176.316 146.364 118.717 1.00 20.00  ?  29   DT  F O4    1 
ATOM   15719 C  C5    . DT  F 4 18   ? 176.590 145.395 120.823 1.00 20.00  ?  29   DT  F C5    1 
ATOM   15720 C  C7    . DT  F 4 18   ? 177.477 146.497 121.319 1.00 20.00  ?  29   DT  F C7    1 
ATOM   15721 C  C6    . DT  F 4 18   ? 176.264 144.349 121.594 1.00 20.00  ?  29   DT  F C6    1 
ATOM   15722 P  P     . DT  F 4 19   ? 175.678 138.373 123.842 1.00 20.00  ?  30   DT  F P     1 
ATOM   15723 O  OP1   . DT  F 4 19   ? 175.183 137.674 125.047 1.00 20.00  ?  30   DT  F OP1   1 
ATOM   15724 O  OP2   . DT  F 4 19   ? 177.132 138.523 123.619 1.00 20.00  -1 30   DT  F OP2   1 
ATOM   15725 O  "O5'" . DT  F 4 19   ? 175.049 137.681 122.545 1.00 20.00  ?  30   DT  F "O5'" 1 
ATOM   15726 C  "C5'" . DT  F 4 19   ? 174.549 138.490 121.494 1.00 20.00  ?  30   DT  F "C5'" 1 
ATOM   15727 C  "C4'" . DT  F 4 19   ? 175.001 137.970 120.144 1.00 20.00  ?  30   DT  F "C4'" 1 
ATOM   15728 O  "O4'" . DT  F 4 19   ? 175.362 139.091 119.291 1.00 20.00  ?  30   DT  F "O4'" 1 
ATOM   15729 C  "C3'" . DT  F 4 19   ? 176.220 137.054 120.172 1.00 20.00  ?  30   DT  F "C3'" 1 
ATOM   15730 O  "O3'" . DT  F 4 19   ? 176.043 136.008 119.212 1.00 20.00  ?  30   DT  F "O3'" 1 
ATOM   15731 C  "C2'" . DT  F 4 19   ? 177.363 138.001 119.804 1.00 20.00  ?  30   DT  F "C2'" 1 
ATOM   15732 C  "C1'" . DT  F 4 19   ? 176.681 138.927 118.817 1.00 20.00  ?  30   DT  F "C1'" 1 
ATOM   15733 N  N1    . DT  F 4 19   ? 177.313 140.266 118.718 1.00 20.00  ?  30   DT  F N1    1 
ATOM   15734 C  C2    . DT  F 4 19   ? 177.170 140.987 117.563 1.00 20.00  ?  30   DT  F C2    1 
ATOM   15735 O  O2    . DT  F 4 19   ? 176.548 140.584 116.601 1.00 20.00  ?  30   DT  F O2    1 
ATOM   15736 N  N3    . DT  F 4 19   ? 177.783 142.206 117.570 1.00 20.00  ?  30   DT  F N3    1 
ATOM   15737 C  C4    . DT  F 4 19   ? 178.512 142.767 118.596 1.00 20.00  ?  30   DT  F C4    1 
ATOM   15738 O  O4    . DT  F 4 19   ? 179.025 143.877 118.506 1.00 20.00  ?  30   DT  F O4    1 
ATOM   15739 C  C5    . DT  F 4 19   ? 178.624 141.958 119.782 1.00 20.00  ?  30   DT  F C5    1 
ATOM   15740 C  C7    . DT  F 4 19   ? 179.393 142.463 120.967 1.00 20.00  ?  30   DT  F C7    1 
ATOM   15741 C  C6    . DT  F 4 19   ? 178.027 140.759 119.784 1.00 20.00  ?  30   DT  F C6    1 
ATOM   15742 P  P     . DT  F 4 20   ? 177.288 135.209 118.579 1.00 20.00  ?  31   DT  F P     1 
ATOM   15743 O  OP1   . DT  F 4 20   ? 176.757 133.889 118.171 1.00 20.00  ?  31   DT  F OP1   1 
ATOM   15744 O  OP2   . DT  F 4 20   ? 178.455 135.246 119.489 1.00 20.00  -1 31   DT  F OP2   1 
ATOM   15745 O  "O5'" . DT  F 4 20   ? 177.626 136.039 117.253 1.00 20.00  ?  31   DT  F "O5'" 1 
ATOM   15746 C  "C5'" . DT  F 4 20   ? 176.572 136.385 116.358 1.00 20.00  ?  31   DT  F "C5'" 1 
ATOM   15747 C  "C4'" . DT  F 4 20   ? 177.059 136.464 114.922 1.00 20.00  ?  31   DT  F "C4'" 1 
ATOM   15748 O  "O4'" . DT  F 4 20   ? 177.574 137.789 114.645 1.00 20.00  ?  31   DT  F "O4'" 1 
ATOM   15749 C  "C3'" . DT  F 4 20   ? 178.171 135.499 114.551 1.00 20.00  ?  31   DT  F "C3'" 1 
ATOM   15750 O  "O3'" . DT  F 4 20   ? 178.021 135.109 113.191 1.00 20.00  ?  31   DT  F "O3'" 1 
ATOM   15751 C  "C2'" . DT  F 4 20   ? 179.430 136.335 114.769 1.00 20.00  ?  31   DT  F "C2'" 1 
ATOM   15752 C  "C1'" . DT  F 4 20   ? 178.964 137.735 114.383 1.00 20.00  ?  31   DT  F "C1'" 1 
ATOM   15753 N  N1    . DT  F 4 20   ? 179.603 138.817 115.173 1.00 20.00  ?  31   DT  F N1    1 
ATOM   15754 C  C2    . DT  F 4 20   ? 179.792 140.050 114.597 1.00 20.00  ?  31   DT  F C2    1 
ATOM   15755 O  O2    . DT  F 4 20   ? 179.484 140.304 113.448 1.00 20.00  ?  31   DT  F O2    1 
ATOM   15756 N  N3    . DT  F 4 20   ? 180.367 140.981 115.413 1.00 20.00  ?  31   DT  F N3    1 
ATOM   15757 C  C4    . DT  F 4 20   ? 180.758 140.810 116.726 1.00 20.00  ?  31   DT  F C4    1 
ATOM   15758 O  O4    . DT  F 4 20   ? 181.269 141.713 117.380 1.00 20.00  ?  31   DT  F O4    1 
ATOM   15759 C  C5    . DT  F 4 20   ? 180.522 139.494 117.274 1.00 20.00  ?  31   DT  F C5    1 
ATOM   15760 C  C7    . DT  F 4 20   ? 180.905 139.182 118.690 1.00 20.00  ?  31   DT  F C7    1 
ATOM   15761 C  C6    . DT  F 4 20   ? 179.960 138.575 116.481 1.00 20.00  ?  31   DT  F C6    1 
ATOM   15762 P  P     . DT  F 4 21   ? 179.050 134.078 112.515 1.00 20.00  ?  32   DT  F P     1 
ATOM   15763 O  OP1   . DT  F 4 21   ? 178.320 133.368 111.442 1.00 20.00  ?  32   DT  F OP1   1 
ATOM   15764 O  OP2   . DT  F 4 21   ? 179.704 133.306 113.595 1.00 20.00  -1 32   DT  F OP2   1 
ATOM   15765 O  "O5'" . DT  F 4 21   ? 180.148 135.027 111.848 1.00 20.00  ?  32   DT  F "O5'" 1 
ATOM   15766 C  "C5'" . DT  F 4 21   ? 179.738 136.092 111.000 1.00 20.00  ?  32   DT  F "C5'" 1 
ATOM   15767 C  "C4'" . DT  F 4 21   ? 180.873 137.073 110.776 1.00 20.00  ?  32   DT  F "C4'" 1 
ATOM   15768 O  "O4'" . DT  F 4 21   ? 181.226 137.701 112.036 1.00 20.00  ?  32   DT  F "O4'" 1 
ATOM   15769 C  "C3'" . DT  F 4 21   ? 182.163 136.454 110.236 1.00 20.00  ?  32   DT  F "C3'" 1 
ATOM   15770 O  "O3'" . DT  F 4 21   ? 182.735 137.310 109.253 1.00 20.00  ?  32   DT  F "O3'" 1 
ATOM   15771 C  "C2'" . DT  F 4 21   ? 183.045 136.360 111.477 1.00 20.00  ?  32   DT  F "C2'" 1 
ATOM   15772 C  "C1'" . DT  F 4 21   ? 182.617 137.605 112.233 1.00 20.00  ?  32   DT  F "C1'" 1 
ATOM   15773 N  N1    . DT  F 4 21   ? 182.884 137.535 113.689 1.00 20.00  ?  32   DT  F N1    1 
ATOM   15774 C  C2    . DT  F 4 21   ? 183.235 138.678 114.364 1.00 20.00  ?  32   DT  F C2    1 
ATOM   15775 O  O2    . DT  F 4 21   ? 183.337 139.767 113.827 1.00 20.00  ?  32   DT  F O2    1 
ATOM   15776 N  N3    . DT  F 4 21   ? 183.462 138.503 115.702 1.00 20.00  ?  32   DT  F N3    1 
ATOM   15777 C  C4    . DT  F 4 21   ? 183.378 137.322 116.416 1.00 20.00  ?  32   DT  F C4    1 
ATOM   15778 O  O4    . DT  F 4 21   ? 183.603 137.267 117.621 1.00 20.00  ?  32   DT  F O4    1 
ATOM   15779 C  C5    . DT  F 4 21   ? 183.007 136.160 115.645 1.00 20.00  ?  32   DT  F C5    1 
ATOM   15780 C  C7    . DT  F 4 21   ? 182.883 134.820 116.308 1.00 20.00  ?  32   DT  F C7    1 
ATOM   15781 C  C6    . DT  F 4 21   ? 182.785 136.322 114.333 1.00 20.00  ?  32   DT  F C6    1 
ATOM   15782 P  P     . DT  F 4 22   ? 183.970 136.805 108.358 1.00 20.00  ?  33   DT  F P     1 
ATOM   15783 O  OP1   . DT  F 4 22   ? 184.009 137.627 107.129 1.00 20.00  ?  33   DT  F OP1   1 
ATOM   15784 O  OP2   . DT  F 4 22   ? 183.875 135.332 108.260 1.00 20.00  -1 33   DT  F OP2   1 
ATOM   15785 O  "O5'" . DT  F 4 22   ? 185.254 137.157 109.241 1.00 20.00  ?  33   DT  F "O5'" 1 
ATOM   15786 C  "C5'" . DT  F 4 22   ? 185.376 138.444 109.834 1.00 20.00  ?  33   DT  F "C5'" 1 
ATOM   15787 C  "C4'" . DT  F 4 22   ? 186.815 138.720 110.217 1.00 20.00  ?  33   DT  F "C4'" 1 
ATOM   15788 O  "O4'" . DT  F 4 22   ? 186.853 139.465 111.458 1.00 20.00  ?  33   DT  F "O4'" 1 
ATOM   15789 C  "C3'" . DT  F 4 22   ? 187.675 137.469 110.440 1.00 20.00  ?  33   DT  F "C3'" 1 
ATOM   15790 O  "O3'" . DT  F 4 22   ? 188.827 137.514 109.606 1.00 20.00  ?  33   DT  F "O3'" 1 
ATOM   15791 C  "C2'" . DT  F 4 22   ? 188.049 137.531 111.925 1.00 20.00  ?  33   DT  F "C2'" 1 
ATOM   15792 C  "C1'" . DT  F 4 22   ? 187.948 139.020 112.212 1.00 20.00  ?  33   DT  F "C1'" 1 
ATOM   15793 N  N1    . DT  F 4 22   ? 187.705 139.339 113.647 1.00 20.00  ?  33   DT  F N1    1 
ATOM   15794 C  C2    . DT  F 4 22   ? 187.550 140.650 114.028 1.00 20.00  ?  33   DT  F C2    1 
ATOM   15795 O  O2    . DT  F 4 22   ? 187.593 141.583 113.246 1.00 20.00  ?  33   DT  F O2    1 
ATOM   15796 N  N3    . DT  F 4 22   ? 187.338 140.834 115.367 1.00 20.00  ?  33   DT  F N3    1 
ATOM   15797 C  C4    . DT  F 4 22   ? 187.269 139.860 116.344 1.00 20.00  ?  33   DT  F C4    1 
ATOM   15798 O  O4    . DT  F 4 22   ? 187.074 140.127 117.524 1.00 20.00  ?  33   DT  F O4    1 
ATOM   15799 C  C5    . DT  F 4 22   ? 187.443 138.505 115.877 1.00 20.00  ?  33   DT  F C5    1 
ATOM   15800 C  C7    . DT  F 4 22   ? 187.388 137.361 116.846 1.00 20.00  ?  33   DT  F C7    1 
ATOM   15801 C  C6    . DT  F 4 22   ? 187.651 138.313 114.567 1.00 20.00  ?  33   DT  F C6    1 
HETATM 15802 P  PG    . ATP G 5 .    ? 141.488 151.870 149.983 1.00 4.63   ?  1401 ATP C PG    1 
HETATM 15803 O  O1G   . ATP G 5 .    ? 141.740 152.126 151.416 1.00 4.63   ?  1401 ATP C O1G   1 
HETATM 15804 O  O2G   . ATP G 5 .    ? 141.958 153.000 149.143 1.00 4.63   -1 1401 ATP C O2G   1 
HETATM 15805 O  O3G   . ATP G 5 .    ? 141.933 150.513 149.585 1.00 4.63   ?  1401 ATP C O3G   1 
HETATM 15806 P  PB    . ATP G 5 .    ? 138.990 153.052 149.396 1.00 4.63   ?  1401 ATP C PB    1 
HETATM 15807 O  O1B   . ATP G 5 .    ? 138.520 153.706 150.645 1.00 4.63   -1 1401 ATP C O1B   1 
HETATM 15808 O  O2B   . ATP G 5 .    ? 139.700 153.882 148.384 1.00 4.63   ?  1401 ATP C O2B   1 
HETATM 15809 O  O3B   . ATP G 5 .    ? 139.903 151.824 149.842 1.00 4.63   ?  1401 ATP C O3B   1 
HETATM 15810 P  PA    . ATP G 5 .    ? 137.182 152.810 147.250 1.00 4.63   ?  1401 ATP C PA    1 
HETATM 15811 O  O1A   . ATP G 5 .    ? 137.910 152.300 146.076 1.00 4.63   -1 1401 ATP C O1A   1 
HETATM 15812 O  O2A   . ATP G 5 .    ? 136.944 154.251 147.306 1.00 4.63   ?  1401 ATP C O2A   1 
HETATM 15813 O  O3A   . ATP G 5 .    ? 137.763 152.353 148.660 1.00 4.63   ?  1401 ATP C O3A   1 
HETATM 15814 O  "O5'" . ATP G 5 .    ? 135.759 152.135 147.206 1.00 4.63   ?  1401 ATP C "O5'" 1 
HETATM 15815 C  "C5'" . ATP G 5 .    ? 135.468 151.246 146.149 1.00 4.63   ?  1401 ATP C "C5'" 1 
HETATM 15816 C  "C4'" . ATP G 5 .    ? 134.867 149.977 146.706 1.00 4.63   ?  1401 ATP C "C4'" 1 
HETATM 15817 O  "O4'" . ATP G 5 .    ? 133.627 149.776 146.081 1.00 4.63   ?  1401 ATP C "O4'" 1 
HETATM 15818 C  "C3'" . ATP G 5 .    ? 135.684 148.782 146.329 1.00 4.63   ?  1401 ATP C "C3'" 1 
HETATM 15819 O  "O3'" . ATP G 5 .    ? 135.596 147.886 147.424 1.00 4.63   ?  1401 ATP C "O3'" 1 
HETATM 15820 C  "C2'" . ATP G 5 .    ? 135.034 148.209 145.099 1.00 4.63   ?  1401 ATP C "C2'" 1 
HETATM 15821 O  "O2'" . ATP G 5 .    ? 135.057 146.786 145.099 1.00 4.63   ?  1401 ATP C "O2'" 1 
HETATM 15822 C  "C1'" . ATP G 5 .    ? 133.619 148.684 145.184 1.00 4.63   ?  1401 ATP C "C1'" 1 
HETATM 15823 N  N9    . ATP G 5 .    ? 133.186 149.193 143.881 1.00 4.63   ?  1401 ATP C N9    1 
HETATM 15824 C  C8    . ATP G 5 .    ? 133.928 149.926 143.064 1.00 4.63   ?  1401 ATP C C8    1 
HETATM 15825 N  N7    . ATP G 5 .    ? 133.242 150.240 141.949 1.00 4.63   ?  1401 ATP C N7    1 
HETATM 15826 C  C5    . ATP G 5 .    ? 132.035 149.696 142.055 1.00 4.63   ?  1401 ATP C C5    1 
HETATM 15827 C  C6    . ATP G 5 .    ? 130.833 149.653 141.231 1.00 4.63   ?  1401 ATP C C6    1 
HETATM 15828 N  N6    . ATP G 5 .    ? 130.787 150.264 140.039 1.00 4.63   ?  1401 ATP C N6    1 
HETATM 15829 N  N1    . ATP G 5 .    ? 129.782 148.990 141.704 1.00 4.63   ?  1401 ATP C N1    1 
HETATM 15830 C  C2    . ATP G 5 .    ? 129.812 148.369 142.887 1.00 4.63   ?  1401 ATP C C2    1 
HETATM 15831 N  N3    . ATP G 5 .    ? 130.879 148.369 143.685 1.00 4.63   ?  1401 ATP C N3    1 
HETATM 15832 C  C4    . ATP G 5 .    ? 132.001 149.010 143.329 1.00 4.63   ?  1401 ATP C C4    1 
HETATM 15833 MG MG    . MG  H 6 .    ? 141.680 154.967 148.140 1.00 52.85  ?  1402 MG  C MG    1 
HETATM 15834 P  PG    . ATP I 5 .    ? 162.408 153.409 149.682 1.00 6.59   ?  1401 ATP D PG    1 
HETATM 15835 O  O1G   . ATP I 5 .    ? 161.744 153.694 150.977 1.00 6.59   ?  1401 ATP D O1G   1 
HETATM 15836 O  O2G   . ATP I 5 .    ? 161.794 152.215 149.021 1.00 6.59   -1 1401 ATP D O2G   1 
HETATM 15837 O  O3G   . ATP I 5 .    ? 162.583 154.667 148.898 1.00 6.59   ?  1401 ATP D O3G   1 
HETATM 15838 P  PB    . ATP I 5 .    ? 164.803 152.065 149.016 1.00 6.59   ?  1401 ATP D PB    1 
HETATM 15839 O  O1B   . ATP I 5 .    ? 165.797 151.364 149.851 1.00 6.59   -1 1401 ATP D O1B   1 
HETATM 15840 O  O2B   . ATP I 5 .    ? 163.965 151.286 148.079 1.00 6.59   ?  1401 ATP D O2B   1 
HETATM 15841 O  O3B   . ATP I 5 .    ? 163.920 152.980 149.982 1.00 6.59   ?  1401 ATP D O3B   1 
HETATM 15842 P  PA    . ATP I 5 .    ? 166.453 152.337 146.903 1.00 6.59   ?  1401 ATP D PA    1 
HETATM 15843 O  O1A   . ATP I 5 .    ? 165.503 151.732 145.944 1.00 6.59   -1 1401 ATP D O1A   1 
HETATM 15844 O  O2A   . ATP I 5 .    ? 167.472 151.479 147.526 1.00 6.59   ?  1401 ATP D O2A   1 
HETATM 15845 O  O3A   . ATP I 5 .    ? 165.651 153.014 148.085 1.00 6.59   ?  1401 ATP D O3A   1 
HETATM 15846 O  "O5'" . ATP I 5 .    ? 167.218 153.503 146.169 1.00 6.59   ?  1401 ATP D "O5'" 1 
HETATM 15847 C  "C5'" . ATP I 5 .    ? 168.603 153.694 146.367 1.00 6.59   ?  1401 ATP D "C5'" 1 
HETATM 15848 C  "C4'" . ATP I 5 .    ? 168.866 155.181 146.404 1.00 6.59   ?  1401 ATP D "C4'" 1 
HETATM 15849 O  "O4'" . ATP I 5 .    ? 170.154 155.454 145.911 1.00 6.59   ?  1401 ATP D "O4'" 1 
HETATM 15850 C  "C3'" . ATP I 5 .    ? 167.971 155.925 145.464 1.00 6.59   ?  1401 ATP D "C3'" 1 
HETATM 15851 O  "O3'" . ATP I 5 .    ? 166.795 156.283 146.163 1.00 6.59   ?  1401 ATP D "O3'" 1 
HETATM 15852 C  "C2'" . ATP I 5 .    ? 168.764 157.131 145.072 1.00 6.59   ?  1401 ATP D "C2'" 1 
HETATM 15853 O  "O2'" . ATP I 5 .    ? 168.695 158.108 146.099 1.00 6.59   ?  1401 ATP D "O2'" 1 
HETATM 15854 C  "C1'" . ATP I 5 .    ? 170.154 156.590 145.057 1.00 6.59   ?  1401 ATP D "C1'" 1 
HETATM 15855 N  N9    . ATP I 5 .    ? 170.405 156.154 143.686 1.00 6.59   ?  1401 ATP D N9    1 
HETATM 15856 C  C8    . ATP I 5 .    ? 169.512 155.568 142.909 1.00 6.59   ?  1401 ATP D C8    1 
HETATM 15857 N  N7    . ATP I 5 .    ? 170.046 155.286 141.707 1.00 6.59   ?  1401 ATP D N7    1 
HETATM 15858 C  C5    . ATP I 5 .    ? 171.305 155.710 141.717 1.00 6.59   ?  1401 ATP D C5    1 
HETATM 15859 C  C6    . ATP I 5 .    ? 172.415 155.718 140.770 1.00 6.59   ?  1401 ATP D C6    1 
HETATM 15860 N  N6    . ATP I 5 .    ? 172.278 155.201 139.539 1.00 6.59   ?  1401 ATP D N6    1 
HETATM 15861 N  N1    . ATP I 5 .    ? 173.568 156.247 141.167 1.00 6.59   ?  1401 ATP D N1    1 
HETATM 15862 C  C2    . ATP I 5 .    ? 173.717 156.760 142.385 1.00 6.59   ?  1401 ATP D C2    1 
HETATM 15863 N  N3    . ATP I 5 .    ? 172.751 156.784 143.297 1.00 6.59   ?  1401 ATP D N3    1 
HETATM 15864 C  C4    . ATP I 5 .    ? 171.540 156.278 143.025 1.00 6.59   ?  1401 ATP D C4    1 
HETATM 15865 MG MG    . MG  J 6 .    ? 162.354 150.469 147.851 1.00 43.85  ?  1402 MG  D MG    1 
HETATM 15866 MN MN    . MN  K 7 .    ? 154.208 171.637 177.278 1.00 6.26   ?  1001 MN  B MN    1 
HETATM 15867 MN MN    . MN  L 7 .    ? 151.223 171.803 177.160 1.00 6.90   ?  1002 MN  B MN    1 
HETATM 15868 MN MN    . MN  M 7 .    ? 149.770 132.671 176.636 1.00 6.26   ?  1001 MN  A MN    1 
HETATM 15869 MN MN    . MN  N 7 .    ? 153.250 132.412 176.813 1.00 6.90   ?  1002 MN  A MN    1 
# 
