data_9CTN
# 
_entry.id   9CTN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CTN         pdb_00009ctn 10.2210/pdb9ctn/pdb 
WWPDB D_1000286097 ?            ?                   
EMDB  EMD-45912    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-29 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
13 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CTN 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                 9CQ1      unspecified            
EMDB .                                                 EMD-45806 'focused EM volume'    
PDB  .                                                 9CQ9      unspecified            
EMDB .                                                 EMD-45812 'focused EM volume'    
EMDB 'Modifying region of EcPKS2 - acetylated dataset' EMD-45912 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chris@biochem.utah.edu 
_pdbx_contact_author.name_first         Christopher 
_pdbx_contact_author.name_last          Hill 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1762-8390 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schubert, H.L.' 1 0000-0003-1762-8390 
'Hill, C.P.'     2 0000-0001-6796-7740 
'Li, F.'         3 0009-0007-4941-0966 
'Schmidt, E.W.'  4 0000-0001-5839-694X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2419884122 
_citation.page_last                 e2419884122 
_citation.title                     
'The structure of full-length AFPK supports the ACP linker in a role that regulates iterative polyketide and fatty acid assembly.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2419884122 
_citation.pdbx_database_id_PubMed   39913209 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schubert, H.L.' 1 0000-0003-1762-8390 
primary 'Li, F.'         2 ?                   
primary 'Hill, C.P.'     3 0000-0001-6796-7740 
primary 'Schmidt, E.W.'  4 0000-0001-5839-694X 
# 
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 'Polyketide synthase 2'                                                                                          
252993.625 2 ? ? ? ? 
2 non-polymer syn 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE'                                                      
745.421    2 ? ? ? ? 
3 non-polymer syn '~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] ethanethioate' 
400.385    2 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MAPQEQASSSQQDDAPPKTPNVVEPYKGEVAICGLSGRYPESANVGELEYNLFNKIDMVTIDNRRWEPGYLGTPERMGKV
KTITDFDAEFFGVHTKGAQTMDPMLRNLLEVVYEAIVDAGESLESMKGTRTGVYIGVSNNEVDTAYMKNWTDDDAYMVQG
CHHSMYPNWISFFFDFSGPSTAYNTACSTSLVCLDAAERHLRMGVIDNAIVGGSNFIYRPATTKLFMGMNFLGSSTCKAF
DESGDGFVRGEVASAILLKKADTAKRVYCTLVGSMLNNDGNQTNGILYPNSEAQEQLMTDIYSTHKIDANEVKYFECHGT
GTQAGDPNETRAICNAVCKGKKDPLLIGSIKSNLGHGETASGINGISKVIITMHSRQIPPNLHFKNPNPKIPGLFDGRLK
VVTETTPFDGGLIAINSFGMGGTNAHAIFRSFDKRAEPHPASDKPRLFTYCARTEEGLQKIFEEAHKHASNVEFHALCQE
SANTKPKSLPYRGATILNAEGEYTEIQKCPSKAREVWFVYSGMGSQWVGMGRSLMALDVFRQSIEETAAILSPFGVDLMS
LLMDGTEDKLKEIMPPFICINAIQLALTDLLNSMGIVPDGLVGHSLGEVGCAYADGCLTRREAILSAFWRAKAVIDCEVK
PGKMAAVELTWEEAKRLCPPGVVAACHNSQDSVTISGGAQEMTKFMAELSAQGVTVKEVNSNNISYHSSFMTEPAAYLKK
GLEKEIVPKPRSKKWISTSIPEERWGNPEAQTADASYQANNLLSSVLFYEGLQKIPSNAIAIEIAPAGLLQSVIKKSLGQ
DCTIVALQKRKSPNNLEVFFSALGKCYSHGVPMNPLGLYPAVQFPVSIDTPMLSSMVSEAWDHSAKWRVPLVEEFEYGSG
SSSDNVIDIDLSEDSPENYLLEHAVDGRMLFPATGTLVLAWKTLAKLKGVEFEQLGVQMTNVQIHQALFLNPGGKTTVSV
SVMPITGEFQVRDGESLISSGVITSSEGRLLETDQHMKKGSVLDGKPDKELLFTKEIYREFLLRGYEYGAAFQGIQRASL
DATDTDIRWDGRWISYLDTVLQMYLLSKPGTHQALPTLLESVTIDPRVHPAQPPEGTTEFQVLPGKWDPVLQIAAAGGVE
IRSCHSIRASRRLNHDPPILEDFAFAPYVDPRPSDRSAAAVTPALRDYADACFEFSRQGMKRWLENDKNNVLPNKEEIKE
ALAMANKHASTPQAASNFASAKATLEALVNNKNGHRLPNHGLFEMLDIAFSEPLEGDYWDRLRMKLHDVRTYLWDDPIIA
ALESPDIVKLVMETVSDNVNQQVMEILEVGAARGPYYRQAIPKALEYFSIKDWQYTVADQGFVEDAAEFPVKMMQFDPLD
PANFPAELTESCDLLVLKWNLQMQVDLDAAITEFSKMIKPGGFLLVLENGTRLSTFFPIKAIVSASLGGKGGPEGDRAMG
CFYTDAQWSALFARHGFEQIMHIPDGIAVSMFLLRKPFEPSVAPIIINVDDLECSWLEEVQARCAELQDSHKDSRLWLVA
NTELSGVLGFLRSLVWEFGSEKLRCIQIDDATAGPNPPKISADSADFKELVRKDLAYNVFKNGKWGTYRGFVISDADRQK
ERPSEYVYADWLSAGDMSSLRWFDSPLKTGHNNGMLGSKMAHKLETETCSVYYAGLNLRDIILANGTIQRDILPEETFFK
EGVLGVEFSGRNSSGKRVMGLCPPPALATTVKCPVSSLWSVPDQWTLEEAATVPLAYATAYYCLVSEGGVQKGATVFIHA
GASVVGQASIAVALSYNCEIFTLTKNSDETALLKSMYPQLNDRNFCSSEDCSFEKYIRKETKGSGVDVVINTLRGKFLKA
SRRLLSKKGKFVDIGFKVDSNTQIAYYTREHPDLRFQLDALLESQGPEWTRLFDLVQAGIHSGVVKPLKRAVYSMDKIVD
AFKTVEAEREAGKIVIKIRDEERQKVCPTPRTSFPAIHRTCFHPDKSHILVGGMGGMGLETAHWMVLRGAKKLILTSRYG
ITTGYQARKIAFFKQLGVEVEVLALSVNTRKAADKVFEHALKMGPVGGIFNMAMVLYNDDFLKMNREQFLKPLESKITMT
MLLDDKSREKPVRDTLDHFVMFSSLIVSGGHLGQANYAFGSTVLEKICERRKRDGLPVTTPQWASIADVGTVALMGTGNE
TIICRKYPQRFFNVLSVFDFMMSSDNVVTISYVLVEKSMGVAAGEESMVDQVLRAVGKVLGIKDVSSVDGDKEFIDMGVD
SLMSVEIKQALERDAGLVISTKDTQLMTFNTLRSMVKGSHVHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAPQEQASSSQQDDAPPKTPNVVEPYKGEVAICGLSGRYPESANVGELEYNLFNKIDMVTIDNRRWEPGYLGTPERMGKV
KTITDFDAEFFGVHTKGAQTMDPMLRNLLEVVYEAIVDAGESLESMKGTRTGVYIGVSNNEVDTAYMKNWTDDDAYMVQG
CHHSMYPNWISFFFDFSGPSTAYNTACSTSLVCLDAAERHLRMGVIDNAIVGGSNFIYRPATTKLFMGMNFLGSSTCKAF
DESGDGFVRGEVASAILLKKADTAKRVYCTLVGSMLNNDGNQTNGILYPNSEAQEQLMTDIYSTHKIDANEVKYFECHGT
GTQAGDPNETRAICNAVCKGKKDPLLIGSIKSNLGHGETASGINGISKVIITMHSRQIPPNLHFKNPNPKIPGLFDGRLK
VVTETTPFDGGLIAINSFGMGGTNAHAIFRSFDKRAEPHPASDKPRLFTYCARTEEGLQKIFEEAHKHASNVEFHALCQE
SANTKPKSLPYRGATILNAEGEYTEIQKCPSKAREVWFVYSGMGSQWVGMGRSLMALDVFRQSIEETAAILSPFGVDLMS
LLMDGTEDKLKEIMPPFICINAIQLALTDLLNSMGIVPDGLVGHSLGEVGCAYADGCLTRREAILSAFWRAKAVIDCEVK
PGKMAAVELTWEEAKRLCPPGVVAACHNSQDSVTISGGAQEMTKFMAELSAQGVTVKEVNSNNISYHSSFMTEPAAYLKK
GLEKEIVPKPRSKKWISTSIPEERWGNPEAQTADASYQANNLLSSVLFYEGLQKIPSNAIAIEIAPAGLLQSVIKKSLGQ
DCTIVALQKRKSPNNLEVFFSALGKCYSHGVPMNPLGLYPAVQFPVSIDTPMLSSMVSEAWDHSAKWRVPLVEEFEYGSG
SSSDNVIDIDLSEDSPENYLLEHAVDGRMLFPATGTLVLAWKTLAKLKGVEFEQLGVQMTNVQIHQALFLNPGGKTTVSV
SVMPITGEFQVRDGESLISSGVITSSEGRLLETDQHMKKGSVLDGKPDKELLFTKEIYREFLLRGYEYGAAFQGIQRASL
DATDTDIRWDGRWISYLDTVLQMYLLSKPGTHQALPTLLESVTIDPRVHPAQPPEGTTEFQVLPGKWDPVLQIAAAGGVE
IRSCHSIRASRRLNHDPPILEDFAFAPYVDPRPSDRSAAAVTPALRDYADACFEFSRQGMKRWLENDKNNVLPNKEEIKE
ALAMANKHASTPQAASNFASAKATLEALVNNKNGHRLPNHGLFEMLDIAFSEPLEGDYWDRLRMKLHDVRTYLWDDPIIA
ALESPDIVKLVMETVSDNVNQQVMEILEVGAARGPYYRQAIPKALEYFSIKDWQYTVADQGFVEDAAEFPVKMMQFDPLD
PANFPAELTESCDLLVLKWNLQMQVDLDAAITEFSKMIKPGGFLLVLENGTRLSTFFPIKAIVSASLGGKGGPEGDRAMG
CFYTDAQWSALFARHGFEQIMHIPDGIAVSMFLLRKPFEPSVAPIIINVDDLECSWLEEVQARCAELQDSHKDSRLWLVA
NTELSGVLGFLRSLVWEFGSEKLRCIQIDDATAGPNPPKISADSADFKELVRKDLAYNVFKNGKWGTYRGFVISDADRQK
ERPSEYVYADWLSAGDMSSLRWFDSPLKTGHNNGMLGSKMAHKLETETCSVYYAGLNLRDIILANGTIQRDILPEETFFK
EGVLGVEFSGRNSSGKRVMGLCPPPALATTVKCPVSSLWSVPDQWTLEEAATVPLAYATAYYCLVSEGGVQKGATVFIHA
GASVVGQASIAVALSYNCEIFTLTKNSDETALLKSMYPQLNDRNFCSSEDCSFEKYIRKETKGSGVDVVINTLRGKFLKA
SRRLLSKKGKFVDIGFKVDSNTQIAYYTREHPDLRFQLDALLESQGPEWTRLFDLVQAGIHSGVVKPLKRAVYSMDKIVD
AFKTVEAEREAGKIVIKIRDEERQKVCPTPRTSFPAIHRTCFHPDKSHILVGGMGGMGLETAHWMVLRGAKKLILTSRYG
ITTGYQARKIAFFKQLGVEVEVLALSVNTRKAADKVFEHALKMGPVGGIFNMAMVLYNDDFLKMNREQFLKPLESKITMT
MLLDDKSREKPVRDTLDHFVMFSSLIVSGGHLGQANYAFGSTVLEKICERRKRDGLPVTTPQWASIADVGTVALMGTGNE
TIICRKYPQRFFNVLSVFDFMMSSDNVVTISYVLVEKSMGVAAGEESMVDQVLRAVGKVLGIKDVSSVDGDKEFIDMGVD
SLMSVEIKQALERDAGLVISTKDTQLMTFNTLRSMVKGSHVHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE'                                                      NDP 
3 '~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] ethanethioate' 6VG 
# 
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    ALA n 
1 3    PRO n 
1 4    GLN n 
1 5    GLU n 
1 6    GLN n 
1 7    ALA n 
1 8    SER n 
1 9    SER n 
1 10   SER n 
1 11   GLN n 
1 12   GLN n 
1 13   ASP n 
1 14   ASP n 
1 15   ALA n 
1 16   PRO n 
1 17   PRO n 
1 18   LYS n 
1 19   THR n 
1 20   PRO n 
1 21   ASN n 
1 22   VAL n 
1 23   VAL n 
1 24   GLU n 
1 25   PRO n 
1 26   TYR n 
1 27   LYS n 
1 28   GLY n 
1 29   GLU n 
1 30   VAL n 
1 31   ALA n 
1 32   ILE n 
1 33   CYS n 
1 34   GLY n 
1 35   LEU n 
1 36   SER n 
1 37   GLY n 
1 38   ARG n 
1 39   TYR n 
1 40   PRO n 
1 41   GLU n 
1 42   SER n 
1 43   ALA n 
1 44   ASN n 
1 45   VAL n 
1 46   GLY n 
1 47   GLU n 
1 48   LEU n 
1 49   GLU n 
1 50   TYR n 
1 51   ASN n 
1 52   LEU n 
1 53   PHE n 
1 54   ASN n 
1 55   LYS n 
1 56   ILE n 
1 57   ASP n 
1 58   MET n 
1 59   VAL n 
1 60   THR n 
1 61   ILE n 
1 62   ASP n 
1 63   ASN n 
1 64   ARG n 
1 65   ARG n 
1 66   TRP n 
1 67   GLU n 
1 68   PRO n 
1 69   GLY n 
1 70   TYR n 
1 71   LEU n 
1 72   GLY n 
1 73   THR n 
1 74   PRO n 
1 75   GLU n 
1 76   ARG n 
1 77   MET n 
1 78   GLY n 
1 79   LYS n 
1 80   VAL n 
1 81   LYS n 
1 82   THR n 
1 83   ILE n 
1 84   THR n 
1 85   ASP n 
1 86   PHE n 
1 87   ASP n 
1 88   ALA n 
1 89   GLU n 
1 90   PHE n 
1 91   PHE n 
1 92   GLY n 
1 93   VAL n 
1 94   HIS n 
1 95   THR n 
1 96   LYS n 
1 97   GLY n 
1 98   ALA n 
1 99   GLN n 
1 100  THR n 
1 101  MET n 
1 102  ASP n 
1 103  PRO n 
1 104  MET n 
1 105  LEU n 
1 106  ARG n 
1 107  ASN n 
1 108  LEU n 
1 109  LEU n 
1 110  GLU n 
1 111  VAL n 
1 112  VAL n 
1 113  TYR n 
1 114  GLU n 
1 115  ALA n 
1 116  ILE n 
1 117  VAL n 
1 118  ASP n 
1 119  ALA n 
1 120  GLY n 
1 121  GLU n 
1 122  SER n 
1 123  LEU n 
1 124  GLU n 
1 125  SER n 
1 126  MET n 
1 127  LYS n 
1 128  GLY n 
1 129  THR n 
1 130  ARG n 
1 131  THR n 
1 132  GLY n 
1 133  VAL n 
1 134  TYR n 
1 135  ILE n 
1 136  GLY n 
1 137  VAL n 
1 138  SER n 
1 139  ASN n 
1 140  ASN n 
1 141  GLU n 
1 142  VAL n 
1 143  ASP n 
1 144  THR n 
1 145  ALA n 
1 146  TYR n 
1 147  MET n 
1 148  LYS n 
1 149  ASN n 
1 150  TRP n 
1 151  THR n 
1 152  ASP n 
1 153  ASP n 
1 154  ASP n 
1 155  ALA n 
1 156  TYR n 
1 157  MET n 
1 158  VAL n 
1 159  GLN n 
1 160  GLY n 
1 161  CYS n 
1 162  HIS n 
1 163  HIS n 
1 164  SER n 
1 165  MET n 
1 166  TYR n 
1 167  PRO n 
1 168  ASN n 
1 169  TRP n 
1 170  ILE n 
1 171  SER n 
1 172  PHE n 
1 173  PHE n 
1 174  PHE n 
1 175  ASP n 
1 176  PHE n 
1 177  SER n 
1 178  GLY n 
1 179  PRO n 
1 180  SER n 
1 181  THR n 
1 182  ALA n 
1 183  TYR n 
1 184  ASN n 
1 185  THR n 
1 186  ALA n 
1 187  CYS n 
1 188  SER n 
1 189  THR n 
1 190  SER n 
1 191  LEU n 
1 192  VAL n 
1 193  CYS n 
1 194  LEU n 
1 195  ASP n 
1 196  ALA n 
1 197  ALA n 
1 198  GLU n 
1 199  ARG n 
1 200  HIS n 
1 201  LEU n 
1 202  ARG n 
1 203  MET n 
1 204  GLY n 
1 205  VAL n 
1 206  ILE n 
1 207  ASP n 
1 208  ASN n 
1 209  ALA n 
1 210  ILE n 
1 211  VAL n 
1 212  GLY n 
1 213  GLY n 
1 214  SER n 
1 215  ASN n 
1 216  PHE n 
1 217  ILE n 
1 218  TYR n 
1 219  ARG n 
1 220  PRO n 
1 221  ALA n 
1 222  THR n 
1 223  THR n 
1 224  LYS n 
1 225  LEU n 
1 226  PHE n 
1 227  MET n 
1 228  GLY n 
1 229  MET n 
1 230  ASN n 
1 231  PHE n 
1 232  LEU n 
1 233  GLY n 
1 234  SER n 
1 235  SER n 
1 236  THR n 
1 237  CYS n 
1 238  LYS n 
1 239  ALA n 
1 240  PHE n 
1 241  ASP n 
1 242  GLU n 
1 243  SER n 
1 244  GLY n 
1 245  ASP n 
1 246  GLY n 
1 247  PHE n 
1 248  VAL n 
1 249  ARG n 
1 250  GLY n 
1 251  GLU n 
1 252  VAL n 
1 253  ALA n 
1 254  SER n 
1 255  ALA n 
1 256  ILE n 
1 257  LEU n 
1 258  LEU n 
1 259  LYS n 
1 260  LYS n 
1 261  ALA n 
1 262  ASP n 
1 263  THR n 
1 264  ALA n 
1 265  LYS n 
1 266  ARG n 
1 267  VAL n 
1 268  TYR n 
1 269  CYS n 
1 270  THR n 
1 271  LEU n 
1 272  VAL n 
1 273  GLY n 
1 274  SER n 
1 275  MET n 
1 276  LEU n 
1 277  ASN n 
1 278  ASN n 
1 279  ASP n 
1 280  GLY n 
1 281  ASN n 
1 282  GLN n 
1 283  THR n 
1 284  ASN n 
1 285  GLY n 
1 286  ILE n 
1 287  LEU n 
1 288  TYR n 
1 289  PRO n 
1 290  ASN n 
1 291  SER n 
1 292  GLU n 
1 293  ALA n 
1 294  GLN n 
1 295  GLU n 
1 296  GLN n 
1 297  LEU n 
1 298  MET n 
1 299  THR n 
1 300  ASP n 
1 301  ILE n 
1 302  TYR n 
1 303  SER n 
1 304  THR n 
1 305  HIS n 
1 306  LYS n 
1 307  ILE n 
1 308  ASP n 
1 309  ALA n 
1 310  ASN n 
1 311  GLU n 
1 312  VAL n 
1 313  LYS n 
1 314  TYR n 
1 315  PHE n 
1 316  GLU n 
1 317  CYS n 
1 318  HIS n 
1 319  GLY n 
1 320  THR n 
1 321  GLY n 
1 322  THR n 
1 323  GLN n 
1 324  ALA n 
1 325  GLY n 
1 326  ASP n 
1 327  PRO n 
1 328  ASN n 
1 329  GLU n 
1 330  THR n 
1 331  ARG n 
1 332  ALA n 
1 333  ILE n 
1 334  CYS n 
1 335  ASN n 
1 336  ALA n 
1 337  VAL n 
1 338  CYS n 
1 339  LYS n 
1 340  GLY n 
1 341  LYS n 
1 342  LYS n 
1 343  ASP n 
1 344  PRO n 
1 345  LEU n 
1 346  LEU n 
1 347  ILE n 
1 348  GLY n 
1 349  SER n 
1 350  ILE n 
1 351  LYS n 
1 352  SER n 
1 353  ASN n 
1 354  LEU n 
1 355  GLY n 
1 356  HIS n 
1 357  GLY n 
1 358  GLU n 
1 359  THR n 
1 360  ALA n 
1 361  SER n 
1 362  GLY n 
1 363  ILE n 
1 364  ASN n 
1 365  GLY n 
1 366  ILE n 
1 367  SER n 
1 368  LYS n 
1 369  VAL n 
1 370  ILE n 
1 371  ILE n 
1 372  THR n 
1 373  MET n 
1 374  HIS n 
1 375  SER n 
1 376  ARG n 
1 377  GLN n 
1 378  ILE n 
1 379  PRO n 
1 380  PRO n 
1 381  ASN n 
1 382  LEU n 
1 383  HIS n 
1 384  PHE n 
1 385  LYS n 
1 386  ASN n 
1 387  PRO n 
1 388  ASN n 
1 389  PRO n 
1 390  LYS n 
1 391  ILE n 
1 392  PRO n 
1 393  GLY n 
1 394  LEU n 
1 395  PHE n 
1 396  ASP n 
1 397  GLY n 
1 398  ARG n 
1 399  LEU n 
1 400  LYS n 
1 401  VAL n 
1 402  VAL n 
1 403  THR n 
1 404  GLU n 
1 405  THR n 
1 406  THR n 
1 407  PRO n 
1 408  PHE n 
1 409  ASP n 
1 410  GLY n 
1 411  GLY n 
1 412  LEU n 
1 413  ILE n 
1 414  ALA n 
1 415  ILE n 
1 416  ASN n 
1 417  SER n 
1 418  PHE n 
1 419  GLY n 
1 420  MET n 
1 421  GLY n 
1 422  GLY n 
1 423  THR n 
1 424  ASN n 
1 425  ALA n 
1 426  HIS n 
1 427  ALA n 
1 428  ILE n 
1 429  PHE n 
1 430  ARG n 
1 431  SER n 
1 432  PHE n 
1 433  ASP n 
1 434  LYS n 
1 435  ARG n 
1 436  ALA n 
1 437  GLU n 
1 438  PRO n 
1 439  HIS n 
1 440  PRO n 
1 441  ALA n 
1 442  SER n 
1 443  ASP n 
1 444  LYS n 
1 445  PRO n 
1 446  ARG n 
1 447  LEU n 
1 448  PHE n 
1 449  THR n 
1 450  TYR n 
1 451  CYS n 
1 452  ALA n 
1 453  ARG n 
1 454  THR n 
1 455  GLU n 
1 456  GLU n 
1 457  GLY n 
1 458  LEU n 
1 459  GLN n 
1 460  LYS n 
1 461  ILE n 
1 462  PHE n 
1 463  GLU n 
1 464  GLU n 
1 465  ALA n 
1 466  HIS n 
1 467  LYS n 
1 468  HIS n 
1 469  ALA n 
1 470  SER n 
1 471  ASN n 
1 472  VAL n 
1 473  GLU n 
1 474  PHE n 
1 475  HIS n 
1 476  ALA n 
1 477  LEU n 
1 478  CYS n 
1 479  GLN n 
1 480  GLU n 
1 481  SER n 
1 482  ALA n 
1 483  ASN n 
1 484  THR n 
1 485  LYS n 
1 486  PRO n 
1 487  LYS n 
1 488  SER n 
1 489  LEU n 
1 490  PRO n 
1 491  TYR n 
1 492  ARG n 
1 493  GLY n 
1 494  ALA n 
1 495  THR n 
1 496  ILE n 
1 497  LEU n 
1 498  ASN n 
1 499  ALA n 
1 500  GLU n 
1 501  GLY n 
1 502  GLU n 
1 503  TYR n 
1 504  THR n 
1 505  GLU n 
1 506  ILE n 
1 507  GLN n 
1 508  LYS n 
1 509  CYS n 
1 510  PRO n 
1 511  SER n 
1 512  LYS n 
1 513  ALA n 
1 514  ARG n 
1 515  GLU n 
1 516  VAL n 
1 517  TRP n 
1 518  PHE n 
1 519  VAL n 
1 520  TYR n 
1 521  SER n 
1 522  GLY n 
1 523  MET n 
1 524  GLY n 
1 525  SER n 
1 526  GLN n 
1 527  TRP n 
1 528  VAL n 
1 529  GLY n 
1 530  MET n 
1 531  GLY n 
1 532  ARG n 
1 533  SER n 
1 534  LEU n 
1 535  MET n 
1 536  ALA n 
1 537  LEU n 
1 538  ASP n 
1 539  VAL n 
1 540  PHE n 
1 541  ARG n 
1 542  GLN n 
1 543  SER n 
1 544  ILE n 
1 545  GLU n 
1 546  GLU n 
1 547  THR n 
1 548  ALA n 
1 549  ALA n 
1 550  ILE n 
1 551  LEU n 
1 552  SER n 
1 553  PRO n 
1 554  PHE n 
1 555  GLY n 
1 556  VAL n 
1 557  ASP n 
1 558  LEU n 
1 559  MET n 
1 560  SER n 
1 561  LEU n 
1 562  LEU n 
1 563  MET n 
1 564  ASP n 
1 565  GLY n 
1 566  THR n 
1 567  GLU n 
1 568  ASP n 
1 569  LYS n 
1 570  LEU n 
1 571  LYS n 
1 572  GLU n 
1 573  ILE n 
1 574  MET n 
1 575  PRO n 
1 576  PRO n 
1 577  PHE n 
1 578  ILE n 
1 579  CYS n 
1 580  ILE n 
1 581  ASN n 
1 582  ALA n 
1 583  ILE n 
1 584  GLN n 
1 585  LEU n 
1 586  ALA n 
1 587  LEU n 
1 588  THR n 
1 589  ASP n 
1 590  LEU n 
1 591  LEU n 
1 592  ASN n 
1 593  SER n 
1 594  MET n 
1 595  GLY n 
1 596  ILE n 
1 597  VAL n 
1 598  PRO n 
1 599  ASP n 
1 600  GLY n 
1 601  LEU n 
1 602  VAL n 
1 603  GLY n 
1 604  HIS n 
1 605  SER n 
1 606  LEU n 
1 607  GLY n 
1 608  GLU n 
1 609  VAL n 
1 610  GLY n 
1 611  CYS n 
1 612  ALA n 
1 613  TYR n 
1 614  ALA n 
1 615  ASP n 
1 616  GLY n 
1 617  CYS n 
1 618  LEU n 
1 619  THR n 
1 620  ARG n 
1 621  ARG n 
1 622  GLU n 
1 623  ALA n 
1 624  ILE n 
1 625  LEU n 
1 626  SER n 
1 627  ALA n 
1 628  PHE n 
1 629  TRP n 
1 630  ARG n 
1 631  ALA n 
1 632  LYS n 
1 633  ALA n 
1 634  VAL n 
1 635  ILE n 
1 636  ASP n 
1 637  CYS n 
1 638  GLU n 
1 639  VAL n 
1 640  LYS n 
1 641  PRO n 
1 642  GLY n 
1 643  LYS n 
1 644  MET n 
1 645  ALA n 
1 646  ALA n 
1 647  VAL n 
1 648  GLU n 
1 649  LEU n 
1 650  THR n 
1 651  TRP n 
1 652  GLU n 
1 653  GLU n 
1 654  ALA n 
1 655  LYS n 
1 656  ARG n 
1 657  LEU n 
1 658  CYS n 
1 659  PRO n 
1 660  PRO n 
1 661  GLY n 
1 662  VAL n 
1 663  VAL n 
1 664  ALA n 
1 665  ALA n 
1 666  CYS n 
1 667  HIS n 
1 668  ASN n 
1 669  SER n 
1 670  GLN n 
1 671  ASP n 
1 672  SER n 
1 673  VAL n 
1 674  THR n 
1 675  ILE n 
1 676  SER n 
1 677  GLY n 
1 678  GLY n 
1 679  ALA n 
1 680  GLN n 
1 681  GLU n 
1 682  MET n 
1 683  THR n 
1 684  LYS n 
1 685  PHE n 
1 686  MET n 
1 687  ALA n 
1 688  GLU n 
1 689  LEU n 
1 690  SER n 
1 691  ALA n 
1 692  GLN n 
1 693  GLY n 
1 694  VAL n 
1 695  THR n 
1 696  VAL n 
1 697  LYS n 
1 698  GLU n 
1 699  VAL n 
1 700  ASN n 
1 701  SER n 
1 702  ASN n 
1 703  ASN n 
1 704  ILE n 
1 705  SER n 
1 706  TYR n 
1 707  HIS n 
1 708  SER n 
1 709  SER n 
1 710  PHE n 
1 711  MET n 
1 712  THR n 
1 713  GLU n 
1 714  PRO n 
1 715  ALA n 
1 716  ALA n 
1 717  TYR n 
1 718  LEU n 
1 719  LYS n 
1 720  LYS n 
1 721  GLY n 
1 722  LEU n 
1 723  GLU n 
1 724  LYS n 
1 725  GLU n 
1 726  ILE n 
1 727  VAL n 
1 728  PRO n 
1 729  LYS n 
1 730  PRO n 
1 731  ARG n 
1 732  SER n 
1 733  LYS n 
1 734  LYS n 
1 735  TRP n 
1 736  ILE n 
1 737  SER n 
1 738  THR n 
1 739  SER n 
1 740  ILE n 
1 741  PRO n 
1 742  GLU n 
1 743  GLU n 
1 744  ARG n 
1 745  TRP n 
1 746  GLY n 
1 747  ASN n 
1 748  PRO n 
1 749  GLU n 
1 750  ALA n 
1 751  GLN n 
1 752  THR n 
1 753  ALA n 
1 754  ASP n 
1 755  ALA n 
1 756  SER n 
1 757  TYR n 
1 758  GLN n 
1 759  ALA n 
1 760  ASN n 
1 761  ASN n 
1 762  LEU n 
1 763  LEU n 
1 764  SER n 
1 765  SER n 
1 766  VAL n 
1 767  LEU n 
1 768  PHE n 
1 769  TYR n 
1 770  GLU n 
1 771  GLY n 
1 772  LEU n 
1 773  GLN n 
1 774  LYS n 
1 775  ILE n 
1 776  PRO n 
1 777  SER n 
1 778  ASN n 
1 779  ALA n 
1 780  ILE n 
1 781  ALA n 
1 782  ILE n 
1 783  GLU n 
1 784  ILE n 
1 785  ALA n 
1 786  PRO n 
1 787  ALA n 
1 788  GLY n 
1 789  LEU n 
1 790  LEU n 
1 791  GLN n 
1 792  SER n 
1 793  VAL n 
1 794  ILE n 
1 795  LYS n 
1 796  LYS n 
1 797  SER n 
1 798  LEU n 
1 799  GLY n 
1 800  GLN n 
1 801  ASP n 
1 802  CYS n 
1 803  THR n 
1 804  ILE n 
1 805  VAL n 
1 806  ALA n 
1 807  LEU n 
1 808  GLN n 
1 809  LYS n 
1 810  ARG n 
1 811  LYS n 
1 812  SER n 
1 813  PRO n 
1 814  ASN n 
1 815  ASN n 
1 816  LEU n 
1 817  GLU n 
1 818  VAL n 
1 819  PHE n 
1 820  PHE n 
1 821  SER n 
1 822  ALA n 
1 823  LEU n 
1 824  GLY n 
1 825  LYS n 
1 826  CYS n 
1 827  TYR n 
1 828  SER n 
1 829  HIS n 
1 830  GLY n 
1 831  VAL n 
1 832  PRO n 
1 833  MET n 
1 834  ASN n 
1 835  PRO n 
1 836  LEU n 
1 837  GLY n 
1 838  LEU n 
1 839  TYR n 
1 840  PRO n 
1 841  ALA n 
1 842  VAL n 
1 843  GLN n 
1 844  PHE n 
1 845  PRO n 
1 846  VAL n 
1 847  SER n 
1 848  ILE n 
1 849  ASP n 
1 850  THR n 
1 851  PRO n 
1 852  MET n 
1 853  LEU n 
1 854  SER n 
1 855  SER n 
1 856  MET n 
1 857  VAL n 
1 858  SER n 
1 859  GLU n 
1 860  ALA n 
1 861  TRP n 
1 862  ASP n 
1 863  HIS n 
1 864  SER n 
1 865  ALA n 
1 866  LYS n 
1 867  TRP n 
1 868  ARG n 
1 869  VAL n 
1 870  PRO n 
1 871  LEU n 
1 872  VAL n 
1 873  GLU n 
1 874  GLU n 
1 875  PHE n 
1 876  GLU n 
1 877  TYR n 
1 878  GLY n 
1 879  SER n 
1 880  GLY n 
1 881  SER n 
1 882  SER n 
1 883  SER n 
1 884  ASP n 
1 885  ASN n 
1 886  VAL n 
1 887  ILE n 
1 888  ASP n 
1 889  ILE n 
1 890  ASP n 
1 891  LEU n 
1 892  SER n 
1 893  GLU n 
1 894  ASP n 
1 895  SER n 
1 896  PRO n 
1 897  GLU n 
1 898  ASN n 
1 899  TYR n 
1 900  LEU n 
1 901  LEU n 
1 902  GLU n 
1 903  HIS n 
1 904  ALA n 
1 905  VAL n 
1 906  ASP n 
1 907  GLY n 
1 908  ARG n 
1 909  MET n 
1 910  LEU n 
1 911  PHE n 
1 912  PRO n 
1 913  ALA n 
1 914  THR n 
1 915  GLY n 
1 916  THR n 
1 917  LEU n 
1 918  VAL n 
1 919  LEU n 
1 920  ALA n 
1 921  TRP n 
1 922  LYS n 
1 923  THR n 
1 924  LEU n 
1 925  ALA n 
1 926  LYS n 
1 927  LEU n 
1 928  LYS n 
1 929  GLY n 
1 930  VAL n 
1 931  GLU n 
1 932  PHE n 
1 933  GLU n 
1 934  GLN n 
1 935  LEU n 
1 936  GLY n 
1 937  VAL n 
1 938  GLN n 
1 939  MET n 
1 940  THR n 
1 941  ASN n 
1 942  VAL n 
1 943  GLN n 
1 944  ILE n 
1 945  HIS n 
1 946  GLN n 
1 947  ALA n 
1 948  LEU n 
1 949  PHE n 
1 950  LEU n 
1 951  ASN n 
1 952  PRO n 
1 953  GLY n 
1 954  GLY n 
1 955  LYS n 
1 956  THR n 
1 957  THR n 
1 958  VAL n 
1 959  SER n 
1 960  VAL n 
1 961  SER n 
1 962  VAL n 
1 963  MET n 
1 964  PRO n 
1 965  ILE n 
1 966  THR n 
1 967  GLY n 
1 968  GLU n 
1 969  PHE n 
1 970  GLN n 
1 971  VAL n 
1 972  ARG n 
1 973  ASP n 
1 974  GLY n 
1 975  GLU n 
1 976  SER n 
1 977  LEU n 
1 978  ILE n 
1 979  SER n 
1 980  SER n 
1 981  GLY n 
1 982  VAL n 
1 983  ILE n 
1 984  THR n 
1 985  SER n 
1 986  SER n 
1 987  GLU n 
1 988  GLY n 
1 989  ARG n 
1 990  LEU n 
1 991  LEU n 
1 992  GLU n 
1 993  THR n 
1 994  ASP n 
1 995  GLN n 
1 996  HIS n 
1 997  MET n 
1 998  LYS n 
1 999  LYS n 
1 1000 GLY n 
1 1001 SER n 
1 1002 VAL n 
1 1003 LEU n 
1 1004 ASP n 
1 1005 GLY n 
1 1006 LYS n 
1 1007 PRO n 
1 1008 ASP n 
1 1009 LYS n 
1 1010 GLU n 
1 1011 LEU n 
1 1012 LEU n 
1 1013 PHE n 
1 1014 THR n 
1 1015 LYS n 
1 1016 GLU n 
1 1017 ILE n 
1 1018 TYR n 
1 1019 ARG n 
1 1020 GLU n 
1 1021 PHE n 
1 1022 LEU n 
1 1023 LEU n 
1 1024 ARG n 
1 1025 GLY n 
1 1026 TYR n 
1 1027 GLU n 
1 1028 TYR n 
1 1029 GLY n 
1 1030 ALA n 
1 1031 ALA n 
1 1032 PHE n 
1 1033 GLN n 
1 1034 GLY n 
1 1035 ILE n 
1 1036 GLN n 
1 1037 ARG n 
1 1038 ALA n 
1 1039 SER n 
1 1040 LEU n 
1 1041 ASP n 
1 1042 ALA n 
1 1043 THR n 
1 1044 ASP n 
1 1045 THR n 
1 1046 ASP n 
1 1047 ILE n 
1 1048 ARG n 
1 1049 TRP n 
1 1050 ASP n 
1 1051 GLY n 
1 1052 ARG n 
1 1053 TRP n 
1 1054 ILE n 
1 1055 SER n 
1 1056 TYR n 
1 1057 LEU n 
1 1058 ASP n 
1 1059 THR n 
1 1060 VAL n 
1 1061 LEU n 
1 1062 GLN n 
1 1063 MET n 
1 1064 TYR n 
1 1065 LEU n 
1 1066 LEU n 
1 1067 SER n 
1 1068 LYS n 
1 1069 PRO n 
1 1070 GLY n 
1 1071 THR n 
1 1072 HIS n 
1 1073 GLN n 
1 1074 ALA n 
1 1075 LEU n 
1 1076 PRO n 
1 1077 THR n 
1 1078 LEU n 
1 1079 LEU n 
1 1080 GLU n 
1 1081 SER n 
1 1082 VAL n 
1 1083 THR n 
1 1084 ILE n 
1 1085 ASP n 
1 1086 PRO n 
1 1087 ARG n 
1 1088 VAL n 
1 1089 HIS n 
1 1090 PRO n 
1 1091 ALA n 
1 1092 GLN n 
1 1093 PRO n 
1 1094 PRO n 
1 1095 GLU n 
1 1096 GLY n 
1 1097 THR n 
1 1098 THR n 
1 1099 GLU n 
1 1100 PHE n 
1 1101 GLN n 
1 1102 VAL n 
1 1103 LEU n 
1 1104 PRO n 
1 1105 GLY n 
1 1106 LYS n 
1 1107 TRP n 
1 1108 ASP n 
1 1109 PRO n 
1 1110 VAL n 
1 1111 LEU n 
1 1112 GLN n 
1 1113 ILE n 
1 1114 ALA n 
1 1115 ALA n 
1 1116 ALA n 
1 1117 GLY n 
1 1118 GLY n 
1 1119 VAL n 
1 1120 GLU n 
1 1121 ILE n 
1 1122 ARG n 
1 1123 SER n 
1 1124 CYS n 
1 1125 HIS n 
1 1126 SER n 
1 1127 ILE n 
1 1128 ARG n 
1 1129 ALA n 
1 1130 SER n 
1 1131 ARG n 
1 1132 ARG n 
1 1133 LEU n 
1 1134 ASN n 
1 1135 HIS n 
1 1136 ASP n 
1 1137 PRO n 
1 1138 PRO n 
1 1139 ILE n 
1 1140 LEU n 
1 1141 GLU n 
1 1142 ASP n 
1 1143 PHE n 
1 1144 ALA n 
1 1145 PHE n 
1 1146 ALA n 
1 1147 PRO n 
1 1148 TYR n 
1 1149 VAL n 
1 1150 ASP n 
1 1151 PRO n 
1 1152 ARG n 
1 1153 PRO n 
1 1154 SER n 
1 1155 ASP n 
1 1156 ARG n 
1 1157 SER n 
1 1158 ALA n 
1 1159 ALA n 
1 1160 ALA n 
1 1161 VAL n 
1 1162 THR n 
1 1163 PRO n 
1 1164 ALA n 
1 1165 LEU n 
1 1166 ARG n 
1 1167 ASP n 
1 1168 TYR n 
1 1169 ALA n 
1 1170 ASP n 
1 1171 ALA n 
1 1172 CYS n 
1 1173 PHE n 
1 1174 GLU n 
1 1175 PHE n 
1 1176 SER n 
1 1177 ARG n 
1 1178 GLN n 
1 1179 GLY n 
1 1180 MET n 
1 1181 LYS n 
1 1182 ARG n 
1 1183 TRP n 
1 1184 LEU n 
1 1185 GLU n 
1 1186 ASN n 
1 1187 ASP n 
1 1188 LYS n 
1 1189 ASN n 
1 1190 ASN n 
1 1191 VAL n 
1 1192 LEU n 
1 1193 PRO n 
1 1194 ASN n 
1 1195 LYS n 
1 1196 GLU n 
1 1197 GLU n 
1 1198 ILE n 
1 1199 LYS n 
1 1200 GLU n 
1 1201 ALA n 
1 1202 LEU n 
1 1203 ALA n 
1 1204 MET n 
1 1205 ALA n 
1 1206 ASN n 
1 1207 LYS n 
1 1208 HIS n 
1 1209 ALA n 
1 1210 SER n 
1 1211 THR n 
1 1212 PRO n 
1 1213 GLN n 
1 1214 ALA n 
1 1215 ALA n 
1 1216 SER n 
1 1217 ASN n 
1 1218 PHE n 
1 1219 ALA n 
1 1220 SER n 
1 1221 ALA n 
1 1222 LYS n 
1 1223 ALA n 
1 1224 THR n 
1 1225 LEU n 
1 1226 GLU n 
1 1227 ALA n 
1 1228 LEU n 
1 1229 VAL n 
1 1230 ASN n 
1 1231 ASN n 
1 1232 LYS n 
1 1233 ASN n 
1 1234 GLY n 
1 1235 HIS n 
1 1236 ARG n 
1 1237 LEU n 
1 1238 PRO n 
1 1239 ASN n 
1 1240 HIS n 
1 1241 GLY n 
1 1242 LEU n 
1 1243 PHE n 
1 1244 GLU n 
1 1245 MET n 
1 1246 LEU n 
1 1247 ASP n 
1 1248 ILE n 
1 1249 ALA n 
1 1250 PHE n 
1 1251 SER n 
1 1252 GLU n 
1 1253 PRO n 
1 1254 LEU n 
1 1255 GLU n 
1 1256 GLY n 
1 1257 ASP n 
1 1258 TYR n 
1 1259 TRP n 
1 1260 ASP n 
1 1261 ARG n 
1 1262 LEU n 
1 1263 ARG n 
1 1264 MET n 
1 1265 LYS n 
1 1266 LEU n 
1 1267 HIS n 
1 1268 ASP n 
1 1269 VAL n 
1 1270 ARG n 
1 1271 THR n 
1 1272 TYR n 
1 1273 LEU n 
1 1274 TRP n 
1 1275 ASP n 
1 1276 ASP n 
1 1277 PRO n 
1 1278 ILE n 
1 1279 ILE n 
1 1280 ALA n 
1 1281 ALA n 
1 1282 LEU n 
1 1283 GLU n 
1 1284 SER n 
1 1285 PRO n 
1 1286 ASP n 
1 1287 ILE n 
1 1288 VAL n 
1 1289 LYS n 
1 1290 LEU n 
1 1291 VAL n 
1 1292 MET n 
1 1293 GLU n 
1 1294 THR n 
1 1295 VAL n 
1 1296 SER n 
1 1297 ASP n 
1 1298 ASN n 
1 1299 VAL n 
1 1300 ASN n 
1 1301 GLN n 
1 1302 GLN n 
1 1303 VAL n 
1 1304 MET n 
1 1305 GLU n 
1 1306 ILE n 
1 1307 LEU n 
1 1308 GLU n 
1 1309 VAL n 
1 1310 GLY n 
1 1311 ALA n 
1 1312 ALA n 
1 1313 ARG n 
1 1314 GLY n 
1 1315 PRO n 
1 1316 TYR n 
1 1317 TYR n 
1 1318 ARG n 
1 1319 GLN n 
1 1320 ALA n 
1 1321 ILE n 
1 1322 PRO n 
1 1323 LYS n 
1 1324 ALA n 
1 1325 LEU n 
1 1326 GLU n 
1 1327 TYR n 
1 1328 PHE n 
1 1329 SER n 
1 1330 ILE n 
1 1331 LYS n 
1 1332 ASP n 
1 1333 TRP n 
1 1334 GLN n 
1 1335 TYR n 
1 1336 THR n 
1 1337 VAL n 
1 1338 ALA n 
1 1339 ASP n 
1 1340 GLN n 
1 1341 GLY n 
1 1342 PHE n 
1 1343 VAL n 
1 1344 GLU n 
1 1345 ASP n 
1 1346 ALA n 
1 1347 ALA n 
1 1348 GLU n 
1 1349 PHE n 
1 1350 PRO n 
1 1351 VAL n 
1 1352 LYS n 
1 1353 MET n 
1 1354 MET n 
1 1355 GLN n 
1 1356 PHE n 
1 1357 ASP n 
1 1358 PRO n 
1 1359 LEU n 
1 1360 ASP n 
1 1361 PRO n 
1 1362 ALA n 
1 1363 ASN n 
1 1364 PHE n 
1 1365 PRO n 
1 1366 ALA n 
1 1367 GLU n 
1 1368 LEU n 
1 1369 THR n 
1 1370 GLU n 
1 1371 SER n 
1 1372 CYS n 
1 1373 ASP n 
1 1374 LEU n 
1 1375 LEU n 
1 1376 VAL n 
1 1377 LEU n 
1 1378 LYS n 
1 1379 TRP n 
1 1380 ASN n 
1 1381 LEU n 
1 1382 GLN n 
1 1383 MET n 
1 1384 GLN n 
1 1385 VAL n 
1 1386 ASP n 
1 1387 LEU n 
1 1388 ASP n 
1 1389 ALA n 
1 1390 ALA n 
1 1391 ILE n 
1 1392 THR n 
1 1393 GLU n 
1 1394 PHE n 
1 1395 SER n 
1 1396 LYS n 
1 1397 MET n 
1 1398 ILE n 
1 1399 LYS n 
1 1400 PRO n 
1 1401 GLY n 
1 1402 GLY n 
1 1403 PHE n 
1 1404 LEU n 
1 1405 LEU n 
1 1406 VAL n 
1 1407 LEU n 
1 1408 GLU n 
1 1409 ASN n 
1 1410 GLY n 
1 1411 THR n 
1 1412 ARG n 
1 1413 LEU n 
1 1414 SER n 
1 1415 THR n 
1 1416 PHE n 
1 1417 PHE n 
1 1418 PRO n 
1 1419 ILE n 
1 1420 LYS n 
1 1421 ALA n 
1 1422 ILE n 
1 1423 VAL n 
1 1424 SER n 
1 1425 ALA n 
1 1426 SER n 
1 1427 LEU n 
1 1428 GLY n 
1 1429 GLY n 
1 1430 LYS n 
1 1431 GLY n 
1 1432 GLY n 
1 1433 PRO n 
1 1434 GLU n 
1 1435 GLY n 
1 1436 ASP n 
1 1437 ARG n 
1 1438 ALA n 
1 1439 MET n 
1 1440 GLY n 
1 1441 CYS n 
1 1442 PHE n 
1 1443 TYR n 
1 1444 THR n 
1 1445 ASP n 
1 1446 ALA n 
1 1447 GLN n 
1 1448 TRP n 
1 1449 SER n 
1 1450 ALA n 
1 1451 LEU n 
1 1452 PHE n 
1 1453 ALA n 
1 1454 ARG n 
1 1455 HIS n 
1 1456 GLY n 
1 1457 PHE n 
1 1458 GLU n 
1 1459 GLN n 
1 1460 ILE n 
1 1461 MET n 
1 1462 HIS n 
1 1463 ILE n 
1 1464 PRO n 
1 1465 ASP n 
1 1466 GLY n 
1 1467 ILE n 
1 1468 ALA n 
1 1469 VAL n 
1 1470 SER n 
1 1471 MET n 
1 1472 PHE n 
1 1473 LEU n 
1 1474 LEU n 
1 1475 ARG n 
1 1476 LYS n 
1 1477 PRO n 
1 1478 PHE n 
1 1479 GLU n 
1 1480 PRO n 
1 1481 SER n 
1 1482 VAL n 
1 1483 ALA n 
1 1484 PRO n 
1 1485 ILE n 
1 1486 ILE n 
1 1487 ILE n 
1 1488 ASN n 
1 1489 VAL n 
1 1490 ASP n 
1 1491 ASP n 
1 1492 LEU n 
1 1493 GLU n 
1 1494 CYS n 
1 1495 SER n 
1 1496 TRP n 
1 1497 LEU n 
1 1498 GLU n 
1 1499 GLU n 
1 1500 VAL n 
1 1501 GLN n 
1 1502 ALA n 
1 1503 ARG n 
1 1504 CYS n 
1 1505 ALA n 
1 1506 GLU n 
1 1507 LEU n 
1 1508 GLN n 
1 1509 ASP n 
1 1510 SER n 
1 1511 HIS n 
1 1512 LYS n 
1 1513 ASP n 
1 1514 SER n 
1 1515 ARG n 
1 1516 LEU n 
1 1517 TRP n 
1 1518 LEU n 
1 1519 VAL n 
1 1520 ALA n 
1 1521 ASN n 
1 1522 THR n 
1 1523 GLU n 
1 1524 LEU n 
1 1525 SER n 
1 1526 GLY n 
1 1527 VAL n 
1 1528 LEU n 
1 1529 GLY n 
1 1530 PHE n 
1 1531 LEU n 
1 1532 ARG n 
1 1533 SER n 
1 1534 LEU n 
1 1535 VAL n 
1 1536 TRP n 
1 1537 GLU n 
1 1538 PHE n 
1 1539 GLY n 
1 1540 SER n 
1 1541 GLU n 
1 1542 LYS n 
1 1543 LEU n 
1 1544 ARG n 
1 1545 CYS n 
1 1546 ILE n 
1 1547 GLN n 
1 1548 ILE n 
1 1549 ASP n 
1 1550 ASP n 
1 1551 ALA n 
1 1552 THR n 
1 1553 ALA n 
1 1554 GLY n 
1 1555 PRO n 
1 1556 ASN n 
1 1557 PRO n 
1 1558 PRO n 
1 1559 LYS n 
1 1560 ILE n 
1 1561 SER n 
1 1562 ALA n 
1 1563 ASP n 
1 1564 SER n 
1 1565 ALA n 
1 1566 ASP n 
1 1567 PHE n 
1 1568 LYS n 
1 1569 GLU n 
1 1570 LEU n 
1 1571 VAL n 
1 1572 ARG n 
1 1573 LYS n 
1 1574 ASP n 
1 1575 LEU n 
1 1576 ALA n 
1 1577 TYR n 
1 1578 ASN n 
1 1579 VAL n 
1 1580 PHE n 
1 1581 LYS n 
1 1582 ASN n 
1 1583 GLY n 
1 1584 LYS n 
1 1585 TRP n 
1 1586 GLY n 
1 1587 THR n 
1 1588 TYR n 
1 1589 ARG n 
1 1590 GLY n 
1 1591 PHE n 
1 1592 VAL n 
1 1593 ILE n 
1 1594 SER n 
1 1595 ASP n 
1 1596 ALA n 
1 1597 ASP n 
1 1598 ARG n 
1 1599 GLN n 
1 1600 LYS n 
1 1601 GLU n 
1 1602 ARG n 
1 1603 PRO n 
1 1604 SER n 
1 1605 GLU n 
1 1606 TYR n 
1 1607 VAL n 
1 1608 TYR n 
1 1609 ALA n 
1 1610 ASP n 
1 1611 TRP n 
1 1612 LEU n 
1 1613 SER n 
1 1614 ALA n 
1 1615 GLY n 
1 1616 ASP n 
1 1617 MET n 
1 1618 SER n 
1 1619 SER n 
1 1620 LEU n 
1 1621 ARG n 
1 1622 TRP n 
1 1623 PHE n 
1 1624 ASP n 
1 1625 SER n 
1 1626 PRO n 
1 1627 LEU n 
1 1628 LYS n 
1 1629 THR n 
1 1630 GLY n 
1 1631 HIS n 
1 1632 ASN n 
1 1633 ASN n 
1 1634 GLY n 
1 1635 MET n 
1 1636 LEU n 
1 1637 GLY n 
1 1638 SER n 
1 1639 LYS n 
1 1640 MET n 
1 1641 ALA n 
1 1642 HIS n 
1 1643 LYS n 
1 1644 LEU n 
1 1645 GLU n 
1 1646 THR n 
1 1647 GLU n 
1 1648 THR n 
1 1649 CYS n 
1 1650 SER n 
1 1651 VAL n 
1 1652 TYR n 
1 1653 TYR n 
1 1654 ALA n 
1 1655 GLY n 
1 1656 LEU n 
1 1657 ASN n 
1 1658 LEU n 
1 1659 ARG n 
1 1660 ASP n 
1 1661 ILE n 
1 1662 ILE n 
1 1663 LEU n 
1 1664 ALA n 
1 1665 ASN n 
1 1666 GLY n 
1 1667 THR n 
1 1668 ILE n 
1 1669 GLN n 
1 1670 ARG n 
1 1671 ASP n 
1 1672 ILE n 
1 1673 LEU n 
1 1674 PRO n 
1 1675 GLU n 
1 1676 GLU n 
1 1677 THR n 
1 1678 PHE n 
1 1679 PHE n 
1 1680 LYS n 
1 1681 GLU n 
1 1682 GLY n 
1 1683 VAL n 
1 1684 LEU n 
1 1685 GLY n 
1 1686 VAL n 
1 1687 GLU n 
1 1688 PHE n 
1 1689 SER n 
1 1690 GLY n 
1 1691 ARG n 
1 1692 ASN n 
1 1693 SER n 
1 1694 SER n 
1 1695 GLY n 
1 1696 LYS n 
1 1697 ARG n 
1 1698 VAL n 
1 1699 MET n 
1 1700 GLY n 
1 1701 LEU n 
1 1702 CYS n 
1 1703 PRO n 
1 1704 PRO n 
1 1705 PRO n 
1 1706 ALA n 
1 1707 LEU n 
1 1708 ALA n 
1 1709 THR n 
1 1710 THR n 
1 1711 VAL n 
1 1712 LYS n 
1 1713 CYS n 
1 1714 PRO n 
1 1715 VAL n 
1 1716 SER n 
1 1717 SER n 
1 1718 LEU n 
1 1719 TRP n 
1 1720 SER n 
1 1721 VAL n 
1 1722 PRO n 
1 1723 ASP n 
1 1724 GLN n 
1 1725 TRP n 
1 1726 THR n 
1 1727 LEU n 
1 1728 GLU n 
1 1729 GLU n 
1 1730 ALA n 
1 1731 ALA n 
1 1732 THR n 
1 1733 VAL n 
1 1734 PRO n 
1 1735 LEU n 
1 1736 ALA n 
1 1737 TYR n 
1 1738 ALA n 
1 1739 THR n 
1 1740 ALA n 
1 1741 TYR n 
1 1742 TYR n 
1 1743 CYS n 
1 1744 LEU n 
1 1745 VAL n 
1 1746 SER n 
1 1747 GLU n 
1 1748 GLY n 
1 1749 GLY n 
1 1750 VAL n 
1 1751 GLN n 
1 1752 LYS n 
1 1753 GLY n 
1 1754 ALA n 
1 1755 THR n 
1 1756 VAL n 
1 1757 PHE n 
1 1758 ILE n 
1 1759 HIS n 
1 1760 ALA n 
1 1761 GLY n 
1 1762 ALA n 
1 1763 SER n 
1 1764 VAL n 
1 1765 VAL n 
1 1766 GLY n 
1 1767 GLN n 
1 1768 ALA n 
1 1769 SER n 
1 1770 ILE n 
1 1771 ALA n 
1 1772 VAL n 
1 1773 ALA n 
1 1774 LEU n 
1 1775 SER n 
1 1776 TYR n 
1 1777 ASN n 
1 1778 CYS n 
1 1779 GLU n 
1 1780 ILE n 
1 1781 PHE n 
1 1782 THR n 
1 1783 LEU n 
1 1784 THR n 
1 1785 LYS n 
1 1786 ASN n 
1 1787 SER n 
1 1788 ASP n 
1 1789 GLU n 
1 1790 THR n 
1 1791 ALA n 
1 1792 LEU n 
1 1793 LEU n 
1 1794 LYS n 
1 1795 SER n 
1 1796 MET n 
1 1797 TYR n 
1 1798 PRO n 
1 1799 GLN n 
1 1800 LEU n 
1 1801 ASN n 
1 1802 ASP n 
1 1803 ARG n 
1 1804 ASN n 
1 1805 PHE n 
1 1806 CYS n 
1 1807 SER n 
1 1808 SER n 
1 1809 GLU n 
1 1810 ASP n 
1 1811 CYS n 
1 1812 SER n 
1 1813 PHE n 
1 1814 GLU n 
1 1815 LYS n 
1 1816 TYR n 
1 1817 ILE n 
1 1818 ARG n 
1 1819 LYS n 
1 1820 GLU n 
1 1821 THR n 
1 1822 LYS n 
1 1823 GLY n 
1 1824 SER n 
1 1825 GLY n 
1 1826 VAL n 
1 1827 ASP n 
1 1828 VAL n 
1 1829 VAL n 
1 1830 ILE n 
1 1831 ASN n 
1 1832 THR n 
1 1833 LEU n 
1 1834 ARG n 
1 1835 GLY n 
1 1836 LYS n 
1 1837 PHE n 
1 1838 LEU n 
1 1839 LYS n 
1 1840 ALA n 
1 1841 SER n 
1 1842 ARG n 
1 1843 ARG n 
1 1844 LEU n 
1 1845 LEU n 
1 1846 SER n 
1 1847 LYS n 
1 1848 LYS n 
1 1849 GLY n 
1 1850 LYS n 
1 1851 PHE n 
1 1852 VAL n 
1 1853 ASP n 
1 1854 ILE n 
1 1855 GLY n 
1 1856 PHE n 
1 1857 LYS n 
1 1858 VAL n 
1 1859 ASP n 
1 1860 SER n 
1 1861 ASN n 
1 1862 THR n 
1 1863 GLN n 
1 1864 ILE n 
1 1865 ALA n 
1 1866 TYR n 
1 1867 TYR n 
1 1868 THR n 
1 1869 ARG n 
1 1870 GLU n 
1 1871 HIS n 
1 1872 PRO n 
1 1873 ASP n 
1 1874 LEU n 
1 1875 ARG n 
1 1876 PHE n 
1 1877 GLN n 
1 1878 LEU n 
1 1879 ASP n 
1 1880 ALA n 
1 1881 LEU n 
1 1882 LEU n 
1 1883 GLU n 
1 1884 SER n 
1 1885 GLN n 
1 1886 GLY n 
1 1887 PRO n 
1 1888 GLU n 
1 1889 TRP n 
1 1890 THR n 
1 1891 ARG n 
1 1892 LEU n 
1 1893 PHE n 
1 1894 ASP n 
1 1895 LEU n 
1 1896 VAL n 
1 1897 GLN n 
1 1898 ALA n 
1 1899 GLY n 
1 1900 ILE n 
1 1901 HIS n 
1 1902 SER n 
1 1903 GLY n 
1 1904 VAL n 
1 1905 VAL n 
1 1906 LYS n 
1 1907 PRO n 
1 1908 LEU n 
1 1909 LYS n 
1 1910 ARG n 
1 1911 ALA n 
1 1912 VAL n 
1 1913 TYR n 
1 1914 SER n 
1 1915 MET n 
1 1916 ASP n 
1 1917 LYS n 
1 1918 ILE n 
1 1919 VAL n 
1 1920 ASP n 
1 1921 ALA n 
1 1922 PHE n 
1 1923 LYS n 
1 1924 THR n 
1 1925 VAL n 
1 1926 GLU n 
1 1927 ALA n 
1 1928 GLU n 
1 1929 ARG n 
1 1930 GLU n 
1 1931 ALA n 
1 1932 GLY n 
1 1933 LYS n 
1 1934 ILE n 
1 1935 VAL n 
1 1936 ILE n 
1 1937 LYS n 
1 1938 ILE n 
1 1939 ARG n 
1 1940 ASP n 
1 1941 GLU n 
1 1942 GLU n 
1 1943 ARG n 
1 1944 GLN n 
1 1945 LYS n 
1 1946 VAL n 
1 1947 CYS n 
1 1948 PRO n 
1 1949 THR n 
1 1950 PRO n 
1 1951 ARG n 
1 1952 THR n 
1 1953 SER n 
1 1954 PHE n 
1 1955 PRO n 
1 1956 ALA n 
1 1957 ILE n 
1 1958 HIS n 
1 1959 ARG n 
1 1960 THR n 
1 1961 CYS n 
1 1962 PHE n 
1 1963 HIS n 
1 1964 PRO n 
1 1965 ASP n 
1 1966 LYS n 
1 1967 SER n 
1 1968 HIS n 
1 1969 ILE n 
1 1970 LEU n 
1 1971 VAL n 
1 1972 GLY n 
1 1973 GLY n 
1 1974 MET n 
1 1975 GLY n 
1 1976 GLY n 
1 1977 MET n 
1 1978 GLY n 
1 1979 LEU n 
1 1980 GLU n 
1 1981 THR n 
1 1982 ALA n 
1 1983 HIS n 
1 1984 TRP n 
1 1985 MET n 
1 1986 VAL n 
1 1987 LEU n 
1 1988 ARG n 
1 1989 GLY n 
1 1990 ALA n 
1 1991 LYS n 
1 1992 LYS n 
1 1993 LEU n 
1 1994 ILE n 
1 1995 LEU n 
1 1996 THR n 
1 1997 SER n 
1 1998 ARG n 
1 1999 TYR n 
1 2000 GLY n 
1 2001 ILE n 
1 2002 THR n 
1 2003 THR n 
1 2004 GLY n 
1 2005 TYR n 
1 2006 GLN n 
1 2007 ALA n 
1 2008 ARG n 
1 2009 LYS n 
1 2010 ILE n 
1 2011 ALA n 
1 2012 PHE n 
1 2013 PHE n 
1 2014 LYS n 
1 2015 GLN n 
1 2016 LEU n 
1 2017 GLY n 
1 2018 VAL n 
1 2019 GLU n 
1 2020 VAL n 
1 2021 GLU n 
1 2022 VAL n 
1 2023 LEU n 
1 2024 ALA n 
1 2025 LEU n 
1 2026 SER n 
1 2027 VAL n 
1 2028 ASN n 
1 2029 THR n 
1 2030 ARG n 
1 2031 LYS n 
1 2032 ALA n 
1 2033 ALA n 
1 2034 ASP n 
1 2035 LYS n 
1 2036 VAL n 
1 2037 PHE n 
1 2038 GLU n 
1 2039 HIS n 
1 2040 ALA n 
1 2041 LEU n 
1 2042 LYS n 
1 2043 MET n 
1 2044 GLY n 
1 2045 PRO n 
1 2046 VAL n 
1 2047 GLY n 
1 2048 GLY n 
1 2049 ILE n 
1 2050 PHE n 
1 2051 ASN n 
1 2052 MET n 
1 2053 ALA n 
1 2054 MET n 
1 2055 VAL n 
1 2056 LEU n 
1 2057 TYR n 
1 2058 ASN n 
1 2059 ASP n 
1 2060 ASP n 
1 2061 PHE n 
1 2062 LEU n 
1 2063 LYS n 
1 2064 MET n 
1 2065 ASN n 
1 2066 ARG n 
1 2067 GLU n 
1 2068 GLN n 
1 2069 PHE n 
1 2070 LEU n 
1 2071 LYS n 
1 2072 PRO n 
1 2073 LEU n 
1 2074 GLU n 
1 2075 SER n 
1 2076 LYS n 
1 2077 ILE n 
1 2078 THR n 
1 2079 MET n 
1 2080 THR n 
1 2081 MET n 
1 2082 LEU n 
1 2083 LEU n 
1 2084 ASP n 
1 2085 ASP n 
1 2086 LYS n 
1 2087 SER n 
1 2088 ARG n 
1 2089 GLU n 
1 2090 LYS n 
1 2091 PRO n 
1 2092 VAL n 
1 2093 ARG n 
1 2094 ASP n 
1 2095 THR n 
1 2096 LEU n 
1 2097 ASP n 
1 2098 HIS n 
1 2099 PHE n 
1 2100 VAL n 
1 2101 MET n 
1 2102 PHE n 
1 2103 SER n 
1 2104 SER n 
1 2105 LEU n 
1 2106 ILE n 
1 2107 VAL n 
1 2108 SER n 
1 2109 GLY n 
1 2110 GLY n 
1 2111 HIS n 
1 2112 LEU n 
1 2113 GLY n 
1 2114 GLN n 
1 2115 ALA n 
1 2116 ASN n 
1 2117 TYR n 
1 2118 ALA n 
1 2119 PHE n 
1 2120 GLY n 
1 2121 SER n 
1 2122 THR n 
1 2123 VAL n 
1 2124 LEU n 
1 2125 GLU n 
1 2126 LYS n 
1 2127 ILE n 
1 2128 CYS n 
1 2129 GLU n 
1 2130 ARG n 
1 2131 ARG n 
1 2132 LYS n 
1 2133 ARG n 
1 2134 ASP n 
1 2135 GLY n 
1 2136 LEU n 
1 2137 PRO n 
1 2138 VAL n 
1 2139 THR n 
1 2140 THR n 
1 2141 PRO n 
1 2142 GLN n 
1 2143 TRP n 
1 2144 ALA n 
1 2145 SER n 
1 2146 ILE n 
1 2147 ALA n 
1 2148 ASP n 
1 2149 VAL n 
1 2150 GLY n 
1 2151 THR n 
1 2152 VAL n 
1 2153 ALA n 
1 2154 LEU n 
1 2155 MET n 
1 2156 GLY n 
1 2157 THR n 
1 2158 GLY n 
1 2159 ASN n 
1 2160 GLU n 
1 2161 THR n 
1 2162 ILE n 
1 2163 ILE n 
1 2164 CYS n 
1 2165 ARG n 
1 2166 LYS n 
1 2167 TYR n 
1 2168 PRO n 
1 2169 GLN n 
1 2170 ARG n 
1 2171 PHE n 
1 2172 PHE n 
1 2173 ASN n 
1 2174 VAL n 
1 2175 LEU n 
1 2176 SER n 
1 2177 VAL n 
1 2178 PHE n 
1 2179 ASP n 
1 2180 PHE n 
1 2181 MET n 
1 2182 MET n 
1 2183 SER n 
1 2184 SER n 
1 2185 ASP n 
1 2186 ASN n 
1 2187 VAL n 
1 2188 VAL n 
1 2189 THR n 
1 2190 ILE n 
1 2191 SER n 
1 2192 TYR n 
1 2193 VAL n 
1 2194 LEU n 
1 2195 VAL n 
1 2196 GLU n 
1 2197 LYS n 
1 2198 SER n 
1 2199 MET n 
1 2200 GLY n 
1 2201 VAL n 
1 2202 ALA n 
1 2203 ALA n 
1 2204 GLY n 
1 2205 GLU n 
1 2206 GLU n 
1 2207 SER n 
1 2208 MET n 
1 2209 VAL n 
1 2210 ASP n 
1 2211 GLN n 
1 2212 VAL n 
1 2213 LEU n 
1 2214 ARG n 
1 2215 ALA n 
1 2216 VAL n 
1 2217 GLY n 
1 2218 LYS n 
1 2219 VAL n 
1 2220 LEU n 
1 2221 GLY n 
1 2222 ILE n 
1 2223 LYS n 
1 2224 ASP n 
1 2225 VAL n 
1 2226 SER n 
1 2227 SER n 
1 2228 VAL n 
1 2229 ASP n 
1 2230 GLY n 
1 2231 ASP n 
1 2232 LYS n 
1 2233 GLU n 
1 2234 PHE n 
1 2235 ILE n 
1 2236 ASP n 
1 2237 MET n 
1 2238 GLY n 
1 2239 VAL n 
1 2240 ASP n 
1 2241 SER n 
1 2242 LEU n 
1 2243 MET n 
1 2244 SER n 
1 2245 VAL n 
1 2246 GLU n 
1 2247 ILE n 
1 2248 LYS n 
1 2249 GLN n 
1 2250 ALA n 
1 2251 LEU n 
1 2252 GLU n 
1 2253 ARG n 
1 2254 ASP n 
1 2255 ALA n 
1 2256 GLY n 
1 2257 LEU n 
1 2258 VAL n 
1 2259 ILE n 
1 2260 SER n 
1 2261 THR n 
1 2262 LYS n 
1 2263 ASP n 
1 2264 THR n 
1 2265 GLN n 
1 2266 LEU n 
1 2267 MET n 
1 2268 THR n 
1 2269 PHE n 
1 2270 ASN n 
1 2271 THR n 
1 2272 LEU n 
1 2273 ARG n 
1 2274 SER n 
1 2275 MET n 
1 2276 VAL n 
1 2277 LYS n 
1 2278 GLY n 
1 2279 SER n 
1 2280 HIS n 
1 2281 VAL n 
1 2282 HIS n 
1 2283 HIS n 
1 2284 HIS n 
1 2285 HIS n 
1 2286 HIS n 
1 2287 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   2287 
_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      'Elysia chlorotica' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     188477 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_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                   ? 
# 
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 
6VG non-polymer         . 
'~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] ethanethioate' ? 
'C13 H25 N2 O8 P S' 400.385 
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 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'     149.211 
NDP non-polymer         . 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' ? 'C21 H30 N7 O17 P3' 745.421 
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    ?    ?   ?   A . n 
A 1 2    ALA 2    2    ?    ?   ?   A . n 
A 1 3    PRO 3    3    ?    ?   ?   A . n 
A 1 4    GLN 4    4    ?    ?   ?   A . n 
A 1 5    GLU 5    5    ?    ?   ?   A . n 
A 1 6    GLN 6    6    ?    ?   ?   A . n 
A 1 7    ALA 7    7    ?    ?   ?   A . n 
A 1 8    SER 8    8    ?    ?   ?   A . n 
A 1 9    SER 9    9    ?    ?   ?   A . n 
A 1 10   SER 10   10   ?    ?   ?   A . n 
A 1 11   GLN 11   11   ?    ?   ?   A . n 
A 1 12   GLN 12   12   ?    ?   ?   A . n 
A 1 13   ASP 13   13   ?    ?   ?   A . n 
A 1 14   ASP 14   14   ?    ?   ?   A . n 
A 1 15   ALA 15   15   ?    ?   ?   A . n 
A 1 16   PRO 16   16   ?    ?   ?   A . n 
A 1 17   PRO 17   17   ?    ?   ?   A . n 
A 1 18   LYS 18   18   ?    ?   ?   A . n 
A 1 19   THR 19   19   ?    ?   ?   A . n 
A 1 20   PRO 20   20   ?    ?   ?   A . n 
A 1 21   ASN 21   21   ?    ?   ?   A . n 
A 1 22   VAL 22   22   ?    ?   ?   A . n 
A 1 23   VAL 23   23   ?    ?   ?   A . n 
A 1 24   GLU 24   24   ?    ?   ?   A . n 
A 1 25   PRO 25   25   ?    ?   ?   A . n 
A 1 26   TYR 26   26   ?    ?   ?   A . n 
A 1 27   LYS 27   27   ?    ?   ?   A . n 
A 1 28   GLY 28   28   ?    ?   ?   A . n 
A 1 29   GLU 29   29   ?    ?   ?   A . n 
A 1 30   VAL 30   30   ?    ?   ?   A . n 
A 1 31   ALA 31   31   ?    ?   ?   A . n 
A 1 32   ILE 32   32   ?    ?   ?   A . n 
A 1 33   CYS 33   33   ?    ?   ?   A . n 
A 1 34   GLY 34   34   ?    ?   ?   A . n 
A 1 35   LEU 35   35   ?    ?   ?   A . n 
A 1 36   SER 36   36   ?    ?   ?   A . n 
A 1 37   GLY 37   37   ?    ?   ?   A . n 
A 1 38   ARG 38   38   ?    ?   ?   A . n 
A 1 39   TYR 39   39   ?    ?   ?   A . n 
A 1 40   PRO 40   40   ?    ?   ?   A . n 
A 1 41   GLU 41   41   ?    ?   ?   A . n 
A 1 42   SER 42   42   ?    ?   ?   A . n 
A 1 43   ALA 43   43   ?    ?   ?   A . n 
A 1 44   ASN 44   44   ?    ?   ?   A . n 
A 1 45   VAL 45   45   ?    ?   ?   A . n 
A 1 46   GLY 46   46   ?    ?   ?   A . n 
A 1 47   GLU 47   47   ?    ?   ?   A . n 
A 1 48   LEU 48   48   ?    ?   ?   A . n 
A 1 49   GLU 49   49   ?    ?   ?   A . n 
A 1 50   TYR 50   50   ?    ?   ?   A . n 
A 1 51   ASN 51   51   ?    ?   ?   A . n 
A 1 52   LEU 52   52   ?    ?   ?   A . n 
A 1 53   PHE 53   53   ?    ?   ?   A . n 
A 1 54   ASN 54   54   ?    ?   ?   A . n 
A 1 55   LYS 55   55   ?    ?   ?   A . n 
A 1 56   ILE 56   56   ?    ?   ?   A . n 
A 1 57   ASP 57   57   ?    ?   ?   A . n 
A 1 58   MET 58   58   ?    ?   ?   A . n 
A 1 59   VAL 59   59   ?    ?   ?   A . n 
A 1 60   THR 60   60   ?    ?   ?   A . n 
A 1 61   ILE 61   61   ?    ?   ?   A . n 
A 1 62   ASP 62   62   ?    ?   ?   A . n 
A 1 63   ASN 63   63   ?    ?   ?   A . n 
A 1 64   ARG 64   64   ?    ?   ?   A . n 
A 1 65   ARG 65   65   ?    ?   ?   A . n 
A 1 66   TRP 66   66   ?    ?   ?   A . n 
A 1 67   GLU 67   67   ?    ?   ?   A . n 
A 1 68   PRO 68   68   ?    ?   ?   A . n 
A 1 69   GLY 69   69   ?    ?   ?   A . n 
A 1 70   TYR 70   70   ?    ?   ?   A . n 
A 1 71   LEU 71   71   ?    ?   ?   A . n 
A 1 72   GLY 72   72   ?    ?   ?   A . n 
A 1 73   THR 73   73   ?    ?   ?   A . n 
A 1 74   PRO 74   74   ?    ?   ?   A . n 
A 1 75   GLU 75   75   ?    ?   ?   A . n 
A 1 76   ARG 76   76   ?    ?   ?   A . n 
A 1 77   MET 77   77   ?    ?   ?   A . n 
A 1 78   GLY 78   78   ?    ?   ?   A . n 
A 1 79   LYS 79   79   ?    ?   ?   A . n 
A 1 80   VAL 80   80   ?    ?   ?   A . n 
A 1 81   LYS 81   81   ?    ?   ?   A . n 
A 1 82   THR 82   82   ?    ?   ?   A . n 
A 1 83   ILE 83   83   ?    ?   ?   A . n 
A 1 84   THR 84   84   ?    ?   ?   A . n 
A 1 85   ASP 85   85   ?    ?   ?   A . n 
A 1 86   PHE 86   86   ?    ?   ?   A . n 
A 1 87   ASP 87   87   ?    ?   ?   A . n 
A 1 88   ALA 88   88   ?    ?   ?   A . n 
A 1 89   GLU 89   89   ?    ?   ?   A . n 
A 1 90   PHE 90   90   ?    ?   ?   A . n 
A 1 91   PHE 91   91   ?    ?   ?   A . n 
A 1 92   GLY 92   92   ?    ?   ?   A . n 
A 1 93   VAL 93   93   ?    ?   ?   A . n 
A 1 94   HIS 94   94   ?    ?   ?   A . n 
A 1 95   THR 95   95   ?    ?   ?   A . n 
A 1 96   LYS 96   96   ?    ?   ?   A . n 
A 1 97   GLY 97   97   ?    ?   ?   A . n 
A 1 98   ALA 98   98   ?    ?   ?   A . n 
A 1 99   GLN 99   99   ?    ?   ?   A . n 
A 1 100  THR 100  100  ?    ?   ?   A . n 
A 1 101  MET 101  101  ?    ?   ?   A . n 
A 1 102  ASP 102  102  ?    ?   ?   A . n 
A 1 103  PRO 103  103  ?    ?   ?   A . n 
A 1 104  MET 104  104  ?    ?   ?   A . n 
A 1 105  LEU 105  105  ?    ?   ?   A . n 
A 1 106  ARG 106  106  ?    ?   ?   A . n 
A 1 107  ASN 107  107  ?    ?   ?   A . n 
A 1 108  LEU 108  108  ?    ?   ?   A . n 
A 1 109  LEU 109  109  ?    ?   ?   A . n 
A 1 110  GLU 110  110  ?    ?   ?   A . n 
A 1 111  VAL 111  111  ?    ?   ?   A . n 
A 1 112  VAL 112  112  ?    ?   ?   A . n 
A 1 113  TYR 113  113  ?    ?   ?   A . n 
A 1 114  GLU 114  114  ?    ?   ?   A . n 
A 1 115  ALA 115  115  ?    ?   ?   A . n 
A 1 116  ILE 116  116  ?    ?   ?   A . n 
A 1 117  VAL 117  117  ?    ?   ?   A . n 
A 1 118  ASP 118  118  ?    ?   ?   A . n 
A 1 119  ALA 119  119  ?    ?   ?   A . n 
A 1 120  GLY 120  120  ?    ?   ?   A . n 
A 1 121  GLU 121  121  ?    ?   ?   A . n 
A 1 122  SER 122  122  ?    ?   ?   A . n 
A 1 123  LEU 123  123  ?    ?   ?   A . n 
A 1 124  GLU 124  124  ?    ?   ?   A . n 
A 1 125  SER 125  125  ?    ?   ?   A . n 
A 1 126  MET 126  126  ?    ?   ?   A . n 
A 1 127  LYS 127  127  ?    ?   ?   A . n 
A 1 128  GLY 128  128  ?    ?   ?   A . n 
A 1 129  THR 129  129  ?    ?   ?   A . n 
A 1 130  ARG 130  130  ?    ?   ?   A . n 
A 1 131  THR 131  131  ?    ?   ?   A . n 
A 1 132  GLY 132  132  ?    ?   ?   A . n 
A 1 133  VAL 133  133  ?    ?   ?   A . n 
A 1 134  TYR 134  134  ?    ?   ?   A . n 
A 1 135  ILE 135  135  ?    ?   ?   A . n 
A 1 136  GLY 136  136  ?    ?   ?   A . n 
A 1 137  VAL 137  137  ?    ?   ?   A . n 
A 1 138  SER 138  138  ?    ?   ?   A . n 
A 1 139  ASN 139  139  ?    ?   ?   A . n 
A 1 140  ASN 140  140  ?    ?   ?   A . n 
A 1 141  GLU 141  141  ?    ?   ?   A . n 
A 1 142  VAL 142  142  ?    ?   ?   A . n 
A 1 143  ASP 143  143  ?    ?   ?   A . n 
A 1 144  THR 144  144  ?    ?   ?   A . n 
A 1 145  ALA 145  145  ?    ?   ?   A . n 
A 1 146  TYR 146  146  ?    ?   ?   A . n 
A 1 147  MET 147  147  ?    ?   ?   A . n 
A 1 148  LYS 148  148  ?    ?   ?   A . n 
A 1 149  ASN 149  149  ?    ?   ?   A . n 
A 1 150  TRP 150  150  ?    ?   ?   A . n 
A 1 151  THR 151  151  ?    ?   ?   A . n 
A 1 152  ASP 152  152  ?    ?   ?   A . n 
A 1 153  ASP 153  153  ?    ?   ?   A . n 
A 1 154  ASP 154  154  ?    ?   ?   A . n 
A 1 155  ALA 155  155  ?    ?   ?   A . n 
A 1 156  TYR 156  156  ?    ?   ?   A . n 
A 1 157  MET 157  157  ?    ?   ?   A . n 
A 1 158  VAL 158  158  ?    ?   ?   A . n 
A 1 159  GLN 159  159  ?    ?   ?   A . n 
A 1 160  GLY 160  160  ?    ?   ?   A . n 
A 1 161  CYS 161  161  ?    ?   ?   A . n 
A 1 162  HIS 162  162  ?    ?   ?   A . n 
A 1 163  HIS 163  163  ?    ?   ?   A . n 
A 1 164  SER 164  164  ?    ?   ?   A . n 
A 1 165  MET 165  165  ?    ?   ?   A . n 
A 1 166  TYR 166  166  ?    ?   ?   A . n 
A 1 167  PRO 167  167  ?    ?   ?   A . n 
A 1 168  ASN 168  168  ?    ?   ?   A . n 
A 1 169  TRP 169  169  ?    ?   ?   A . n 
A 1 170  ILE 170  170  ?    ?   ?   A . n 
A 1 171  SER 171  171  ?    ?   ?   A . n 
A 1 172  PHE 172  172  ?    ?   ?   A . n 
A 1 173  PHE 173  173  ?    ?   ?   A . n 
A 1 174  PHE 174  174  ?    ?   ?   A . n 
A 1 175  ASP 175  175  ?    ?   ?   A . n 
A 1 176  PHE 176  176  ?    ?   ?   A . n 
A 1 177  SER 177  177  ?    ?   ?   A . n 
A 1 178  GLY 178  178  ?    ?   ?   A . n 
A 1 179  PRO 179  179  ?    ?   ?   A . n 
A 1 180  SER 180  180  ?    ?   ?   A . n 
A 1 181  THR 181  181  ?    ?   ?   A . n 
A 1 182  ALA 182  182  ?    ?   ?   A . n 
A 1 183  TYR 183  183  ?    ?   ?   A . n 
A 1 184  ASN 184  184  ?    ?   ?   A . n 
A 1 185  THR 185  185  ?    ?   ?   A . n 
A 1 186  ALA 186  186  ?    ?   ?   A . n 
A 1 187  CYS 187  187  ?    ?   ?   A . n 
A 1 188  SER 188  188  ?    ?   ?   A . n 
A 1 189  THR 189  189  ?    ?   ?   A . n 
A 1 190  SER 190  190  ?    ?   ?   A . n 
A 1 191  LEU 191  191  ?    ?   ?   A . n 
A 1 192  VAL 192  192  ?    ?   ?   A . n 
A 1 193  CYS 193  193  ?    ?   ?   A . n 
A 1 194  LEU 194  194  ?    ?   ?   A . n 
A 1 195  ASP 195  195  ?    ?   ?   A . n 
A 1 196  ALA 196  196  ?    ?   ?   A . n 
A 1 197  ALA 197  197  ?    ?   ?   A . n 
A 1 198  GLU 198  198  ?    ?   ?   A . n 
A 1 199  ARG 199  199  ?    ?   ?   A . n 
A 1 200  HIS 200  200  ?    ?   ?   A . n 
A 1 201  LEU 201  201  ?    ?   ?   A . n 
A 1 202  ARG 202  202  ?    ?   ?   A . n 
A 1 203  MET 203  203  ?    ?   ?   A . n 
A 1 204  GLY 204  204  ?    ?   ?   A . n 
A 1 205  VAL 205  205  ?    ?   ?   A . n 
A 1 206  ILE 206  206  ?    ?   ?   A . n 
A 1 207  ASP 207  207  ?    ?   ?   A . n 
A 1 208  ASN 208  208  ?    ?   ?   A . n 
A 1 209  ALA 209  209  ?    ?   ?   A . n 
A 1 210  ILE 210  210  ?    ?   ?   A . n 
A 1 211  VAL 211  211  ?    ?   ?   A . n 
A 1 212  GLY 212  212  ?    ?   ?   A . n 
A 1 213  GLY 213  213  ?    ?   ?   A . n 
A 1 214  SER 214  214  ?    ?   ?   A . n 
A 1 215  ASN 215  215  ?    ?   ?   A . n 
A 1 216  PHE 216  216  ?    ?   ?   A . n 
A 1 217  ILE 217  217  ?    ?   ?   A . n 
A 1 218  TYR 218  218  ?    ?   ?   A . n 
A 1 219  ARG 219  219  ?    ?   ?   A . n 
A 1 220  PRO 220  220  ?    ?   ?   A . n 
A 1 221  ALA 221  221  ?    ?   ?   A . n 
A 1 222  THR 222  222  ?    ?   ?   A . n 
A 1 223  THR 223  223  ?    ?   ?   A . n 
A 1 224  LYS 224  224  ?    ?   ?   A . n 
A 1 225  LEU 225  225  ?    ?   ?   A . n 
A 1 226  PHE 226  226  ?    ?   ?   A . n 
A 1 227  MET 227  227  ?    ?   ?   A . n 
A 1 228  GLY 228  228  ?    ?   ?   A . n 
A 1 229  MET 229  229  ?    ?   ?   A . n 
A 1 230  ASN 230  230  ?    ?   ?   A . n 
A 1 231  PHE 231  231  ?    ?   ?   A . n 
A 1 232  LEU 232  232  ?    ?   ?   A . n 
A 1 233  GLY 233  233  ?    ?   ?   A . n 
A 1 234  SER 234  234  ?    ?   ?   A . n 
A 1 235  SER 235  235  ?    ?   ?   A . n 
A 1 236  THR 236  236  ?    ?   ?   A . n 
A 1 237  CYS 237  237  ?    ?   ?   A . n 
A 1 238  LYS 238  238  ?    ?   ?   A . n 
A 1 239  ALA 239  239  ?    ?   ?   A . n 
A 1 240  PHE 240  240  ?    ?   ?   A . n 
A 1 241  ASP 241  241  ?    ?   ?   A . n 
A 1 242  GLU 242  242  ?    ?   ?   A . n 
A 1 243  SER 243  243  ?    ?   ?   A . n 
A 1 244  GLY 244  244  ?    ?   ?   A . n 
A 1 245  ASP 245  245  ?    ?   ?   A . n 
A 1 246  GLY 246  246  ?    ?   ?   A . n 
A 1 247  PHE 247  247  ?    ?   ?   A . n 
A 1 248  VAL 248  248  ?    ?   ?   A . n 
A 1 249  ARG 249  249  ?    ?   ?   A . n 
A 1 250  GLY 250  250  ?    ?   ?   A . n 
A 1 251  GLU 251  251  ?    ?   ?   A . n 
A 1 252  VAL 252  252  ?    ?   ?   A . n 
A 1 253  ALA 253  253  ?    ?   ?   A . n 
A 1 254  SER 254  254  ?    ?   ?   A . n 
A 1 255  ALA 255  255  ?    ?   ?   A . n 
A 1 256  ILE 256  256  ?    ?   ?   A . n 
A 1 257  LEU 257  257  ?    ?   ?   A . n 
A 1 258  LEU 258  258  ?    ?   ?   A . n 
A 1 259  LYS 259  259  ?    ?   ?   A . n 
A 1 260  LYS 260  260  ?    ?   ?   A . n 
A 1 261  ALA 261  261  ?    ?   ?   A . n 
A 1 262  ASP 262  262  ?    ?   ?   A . n 
A 1 263  THR 263  263  ?    ?   ?   A . n 
A 1 264  ALA 264  264  ?    ?   ?   A . n 
A 1 265  LYS 265  265  ?    ?   ?   A . n 
A 1 266  ARG 266  266  ?    ?   ?   A . n 
A 1 267  VAL 267  267  ?    ?   ?   A . n 
A 1 268  TYR 268  268  ?    ?   ?   A . n 
A 1 269  CYS 269  269  ?    ?   ?   A . n 
A 1 270  THR 270  270  ?    ?   ?   A . n 
A 1 271  LEU 271  271  ?    ?   ?   A . n 
A 1 272  VAL 272  272  ?    ?   ?   A . n 
A 1 273  GLY 273  273  ?    ?   ?   A . n 
A 1 274  SER 274  274  ?    ?   ?   A . n 
A 1 275  MET 275  275  ?    ?   ?   A . n 
A 1 276  LEU 276  276  ?    ?   ?   A . n 
A 1 277  ASN 277  277  ?    ?   ?   A . n 
A 1 278  ASN 278  278  ?    ?   ?   A . n 
A 1 279  ASP 279  279  ?    ?   ?   A . n 
A 1 280  GLY 280  280  ?    ?   ?   A . n 
A 1 281  ASN 281  281  ?    ?   ?   A . n 
A 1 282  GLN 282  282  ?    ?   ?   A . n 
A 1 283  THR 283  283  ?    ?   ?   A . n 
A 1 284  ASN 284  284  ?    ?   ?   A . n 
A 1 285  GLY 285  285  ?    ?   ?   A . n 
A 1 286  ILE 286  286  ?    ?   ?   A . n 
A 1 287  LEU 287  287  ?    ?   ?   A . n 
A 1 288  TYR 288  288  ?    ?   ?   A . n 
A 1 289  PRO 289  289  ?    ?   ?   A . n 
A 1 290  ASN 290  290  ?    ?   ?   A . n 
A 1 291  SER 291  291  ?    ?   ?   A . n 
A 1 292  GLU 292  292  ?    ?   ?   A . n 
A 1 293  ALA 293  293  ?    ?   ?   A . n 
A 1 294  GLN 294  294  ?    ?   ?   A . n 
A 1 295  GLU 295  295  ?    ?   ?   A . n 
A 1 296  GLN 296  296  ?    ?   ?   A . n 
A 1 297  LEU 297  297  ?    ?   ?   A . n 
A 1 298  MET 298  298  ?    ?   ?   A . n 
A 1 299  THR 299  299  ?    ?   ?   A . n 
A 1 300  ASP 300  300  ?    ?   ?   A . n 
A 1 301  ILE 301  301  ?    ?   ?   A . n 
A 1 302  TYR 302  302  ?    ?   ?   A . n 
A 1 303  SER 303  303  ?    ?   ?   A . n 
A 1 304  THR 304  304  ?    ?   ?   A . n 
A 1 305  HIS 305  305  ?    ?   ?   A . n 
A 1 306  LYS 306  306  ?    ?   ?   A . n 
A 1 307  ILE 307  307  ?    ?   ?   A . n 
A 1 308  ASP 308  308  ?    ?   ?   A . n 
A 1 309  ALA 309  309  ?    ?   ?   A . n 
A 1 310  ASN 310  310  ?    ?   ?   A . n 
A 1 311  GLU 311  311  ?    ?   ?   A . n 
A 1 312  VAL 312  312  ?    ?   ?   A . n 
A 1 313  LYS 313  313  ?    ?   ?   A . n 
A 1 314  TYR 314  314  ?    ?   ?   A . n 
A 1 315  PHE 315  315  ?    ?   ?   A . n 
A 1 316  GLU 316  316  ?    ?   ?   A . n 
A 1 317  CYS 317  317  ?    ?   ?   A . n 
A 1 318  HIS 318  318  ?    ?   ?   A . n 
A 1 319  GLY 319  319  ?    ?   ?   A . n 
A 1 320  THR 320  320  ?    ?   ?   A . n 
A 1 321  GLY 321  321  ?    ?   ?   A . n 
A 1 322  THR 322  322  ?    ?   ?   A . n 
A 1 323  GLN 323  323  ?    ?   ?   A . n 
A 1 324  ALA 324  324  ?    ?   ?   A . n 
A 1 325  GLY 325  325  ?    ?   ?   A . n 
A 1 326  ASP 326  326  ?    ?   ?   A . n 
A 1 327  PRO 327  327  ?    ?   ?   A . n 
A 1 328  ASN 328  328  ?    ?   ?   A . n 
A 1 329  GLU 329  329  ?    ?   ?   A . n 
A 1 330  THR 330  330  ?    ?   ?   A . n 
A 1 331  ARG 331  331  ?    ?   ?   A . n 
A 1 332  ALA 332  332  ?    ?   ?   A . n 
A 1 333  ILE 333  333  ?    ?   ?   A . n 
A 1 334  CYS 334  334  ?    ?   ?   A . n 
A 1 335  ASN 335  335  ?    ?   ?   A . n 
A 1 336  ALA 336  336  ?    ?   ?   A . n 
A 1 337  VAL 337  337  ?    ?   ?   A . n 
A 1 338  CYS 338  338  ?    ?   ?   A . n 
A 1 339  LYS 339  339  ?    ?   ?   A . n 
A 1 340  GLY 340  340  ?    ?   ?   A . n 
A 1 341  LYS 341  341  ?    ?   ?   A . n 
A 1 342  LYS 342  342  ?    ?   ?   A . n 
A 1 343  ASP 343  343  ?    ?   ?   A . n 
A 1 344  PRO 344  344  ?    ?   ?   A . n 
A 1 345  LEU 345  345  ?    ?   ?   A . n 
A 1 346  LEU 346  346  ?    ?   ?   A . n 
A 1 347  ILE 347  347  ?    ?   ?   A . n 
A 1 348  GLY 348  348  ?    ?   ?   A . n 
A 1 349  SER 349  349  ?    ?   ?   A . n 
A 1 350  ILE 350  350  ?    ?   ?   A . n 
A 1 351  LYS 351  351  ?    ?   ?   A . n 
A 1 352  SER 352  352  ?    ?   ?   A . n 
A 1 353  ASN 353  353  ?    ?   ?   A . n 
A 1 354  LEU 354  354  ?    ?   ?   A . n 
A 1 355  GLY 355  355  ?    ?   ?   A . n 
A 1 356  HIS 356  356  ?    ?   ?   A . n 
A 1 357  GLY 357  357  ?    ?   ?   A . n 
A 1 358  GLU 358  358  ?    ?   ?   A . n 
A 1 359  THR 359  359  ?    ?   ?   A . n 
A 1 360  ALA 360  360  ?    ?   ?   A . n 
A 1 361  SER 361  361  ?    ?   ?   A . n 
A 1 362  GLY 362  362  ?    ?   ?   A . n 
A 1 363  ILE 363  363  ?    ?   ?   A . n 
A 1 364  ASN 364  364  ?    ?   ?   A . n 
A 1 365  GLY 365  365  ?    ?   ?   A . n 
A 1 366  ILE 366  366  ?    ?   ?   A . n 
A 1 367  SER 367  367  ?    ?   ?   A . n 
A 1 368  LYS 368  368  ?    ?   ?   A . n 
A 1 369  VAL 369  369  ?    ?   ?   A . n 
A 1 370  ILE 370  370  ?    ?   ?   A . n 
A 1 371  ILE 371  371  ?    ?   ?   A . n 
A 1 372  THR 372  372  ?    ?   ?   A . n 
A 1 373  MET 373  373  ?    ?   ?   A . n 
A 1 374  HIS 374  374  ?    ?   ?   A . n 
A 1 375  SER 375  375  ?    ?   ?   A . n 
A 1 376  ARG 376  376  ?    ?   ?   A . n 
A 1 377  GLN 377  377  ?    ?   ?   A . n 
A 1 378  ILE 378  378  ?    ?   ?   A . n 
A 1 379  PRO 379  379  ?    ?   ?   A . n 
A 1 380  PRO 380  380  ?    ?   ?   A . n 
A 1 381  ASN 381  381  ?    ?   ?   A . n 
A 1 382  LEU 382  382  ?    ?   ?   A . n 
A 1 383  HIS 383  383  ?    ?   ?   A . n 
A 1 384  PHE 384  384  ?    ?   ?   A . n 
A 1 385  LYS 385  385  ?    ?   ?   A . n 
A 1 386  ASN 386  386  ?    ?   ?   A . n 
A 1 387  PRO 387  387  ?    ?   ?   A . n 
A 1 388  ASN 388  388  ?    ?   ?   A . n 
A 1 389  PRO 389  389  ?    ?   ?   A . n 
A 1 390  LYS 390  390  ?    ?   ?   A . n 
A 1 391  ILE 391  391  ?    ?   ?   A . n 
A 1 392  PRO 392  392  ?    ?   ?   A . n 
A 1 393  GLY 393  393  ?    ?   ?   A . n 
A 1 394  LEU 394  394  ?    ?   ?   A . n 
A 1 395  PHE 395  395  ?    ?   ?   A . n 
A 1 396  ASP 396  396  ?    ?   ?   A . n 
A 1 397  GLY 397  397  ?    ?   ?   A . n 
A 1 398  ARG 398  398  ?    ?   ?   A . n 
A 1 399  LEU 399  399  ?    ?   ?   A . n 
A 1 400  LYS 400  400  ?    ?   ?   A . n 
A 1 401  VAL 401  401  ?    ?   ?   A . n 
A 1 402  VAL 402  402  ?    ?   ?   A . n 
A 1 403  THR 403  403  ?    ?   ?   A . n 
A 1 404  GLU 404  404  ?    ?   ?   A . n 
A 1 405  THR 405  405  ?    ?   ?   A . n 
A 1 406  THR 406  406  ?    ?   ?   A . n 
A 1 407  PRO 407  407  ?    ?   ?   A . n 
A 1 408  PHE 408  408  ?    ?   ?   A . n 
A 1 409  ASP 409  409  ?    ?   ?   A . n 
A 1 410  GLY 410  410  ?    ?   ?   A . n 
A 1 411  GLY 411  411  ?    ?   ?   A . n 
A 1 412  LEU 412  412  ?    ?   ?   A . n 
A 1 413  ILE 413  413  ?    ?   ?   A . n 
A 1 414  ALA 414  414  ?    ?   ?   A . n 
A 1 415  ILE 415  415  ?    ?   ?   A . n 
A 1 416  ASN 416  416  ?    ?   ?   A . n 
A 1 417  SER 417  417  ?    ?   ?   A . n 
A 1 418  PHE 418  418  ?    ?   ?   A . n 
A 1 419  GLY 419  419  ?    ?   ?   A . n 
A 1 420  MET 420  420  ?    ?   ?   A . n 
A 1 421  GLY 421  421  ?    ?   ?   A . n 
A 1 422  GLY 422  422  ?    ?   ?   A . n 
A 1 423  THR 423  423  ?    ?   ?   A . n 
A 1 424  ASN 424  424  ?    ?   ?   A . n 
A 1 425  ALA 425  425  ?    ?   ?   A . n 
A 1 426  HIS 426  426  ?    ?   ?   A . n 
A 1 427  ALA 427  427  ?    ?   ?   A . n 
A 1 428  ILE 428  428  ?    ?   ?   A . n 
A 1 429  PHE 429  429  ?    ?   ?   A . n 
A 1 430  ARG 430  430  ?    ?   ?   A . n 
A 1 431  SER 431  431  ?    ?   ?   A . n 
A 1 432  PHE 432  432  ?    ?   ?   A . n 
A 1 433  ASP 433  433  ?    ?   ?   A . n 
A 1 434  LYS 434  434  ?    ?   ?   A . n 
A 1 435  ARG 435  435  ?    ?   ?   A . n 
A 1 436  ALA 436  436  ?    ?   ?   A . n 
A 1 437  GLU 437  437  ?    ?   ?   A . n 
A 1 438  PRO 438  438  ?    ?   ?   A . n 
A 1 439  HIS 439  439  ?    ?   ?   A . n 
A 1 440  PRO 440  440  ?    ?   ?   A . n 
A 1 441  ALA 441  441  ?    ?   ?   A . n 
A 1 442  SER 442  442  ?    ?   ?   A . n 
A 1 443  ASP 443  443  ?    ?   ?   A . n 
A 1 444  LYS 444  444  ?    ?   ?   A . n 
A 1 445  PRO 445  445  ?    ?   ?   A . n 
A 1 446  ARG 446  446  ?    ?   ?   A . n 
A 1 447  LEU 447  447  ?    ?   ?   A . n 
A 1 448  PHE 448  448  ?    ?   ?   A . n 
A 1 449  THR 449  449  ?    ?   ?   A . n 
A 1 450  TYR 450  450  ?    ?   ?   A . n 
A 1 451  CYS 451  451  ?    ?   ?   A . n 
A 1 452  ALA 452  452  ?    ?   ?   A . n 
A 1 453  ARG 453  453  ?    ?   ?   A . n 
A 1 454  THR 454  454  ?    ?   ?   A . n 
A 1 455  GLU 455  455  ?    ?   ?   A . n 
A 1 456  GLU 456  456  ?    ?   ?   A . n 
A 1 457  GLY 457  457  ?    ?   ?   A . n 
A 1 458  LEU 458  458  ?    ?   ?   A . n 
A 1 459  GLN 459  459  ?    ?   ?   A . n 
A 1 460  LYS 460  460  ?    ?   ?   A . n 
A 1 461  ILE 461  461  ?    ?   ?   A . n 
A 1 462  PHE 462  462  ?    ?   ?   A . n 
A 1 463  GLU 463  463  ?    ?   ?   A . n 
A 1 464  GLU 464  464  ?    ?   ?   A . n 
A 1 465  ALA 465  465  ?    ?   ?   A . n 
A 1 466  HIS 466  466  ?    ?   ?   A . n 
A 1 467  LYS 467  467  ?    ?   ?   A . n 
A 1 468  HIS 468  468  ?    ?   ?   A . n 
A 1 469  ALA 469  469  ?    ?   ?   A . n 
A 1 470  SER 470  470  ?    ?   ?   A . n 
A 1 471  ASN 471  471  ?    ?   ?   A . n 
A 1 472  VAL 472  472  ?    ?   ?   A . n 
A 1 473  GLU 473  473  ?    ?   ?   A . n 
A 1 474  PHE 474  474  ?    ?   ?   A . n 
A 1 475  HIS 475  475  ?    ?   ?   A . n 
A 1 476  ALA 476  476  ?    ?   ?   A . n 
A 1 477  LEU 477  477  ?    ?   ?   A . n 
A 1 478  CYS 478  478  ?    ?   ?   A . n 
A 1 479  GLN 479  479  ?    ?   ?   A . n 
A 1 480  GLU 480  480  ?    ?   ?   A . n 
A 1 481  SER 481  481  ?    ?   ?   A . n 
A 1 482  ALA 482  482  ?    ?   ?   A . n 
A 1 483  ASN 483  483  ?    ?   ?   A . n 
A 1 484  THR 484  484  ?    ?   ?   A . n 
A 1 485  LYS 485  485  ?    ?   ?   A . n 
A 1 486  PRO 486  486  ?    ?   ?   A . n 
A 1 487  LYS 487  487  ?    ?   ?   A . n 
A 1 488  SER 488  488  ?    ?   ?   A . n 
A 1 489  LEU 489  489  ?    ?   ?   A . n 
A 1 490  PRO 490  490  ?    ?   ?   A . n 
A 1 491  TYR 491  491  ?    ?   ?   A . n 
A 1 492  ARG 492  492  ?    ?   ?   A . n 
A 1 493  GLY 493  493  ?    ?   ?   A . n 
A 1 494  ALA 494  494  ?    ?   ?   A . n 
A 1 495  THR 495  495  ?    ?   ?   A . n 
A 1 496  ILE 496  496  ?    ?   ?   A . n 
A 1 497  LEU 497  497  ?    ?   ?   A . n 
A 1 498  ASN 498  498  ?    ?   ?   A . n 
A 1 499  ALA 499  499  ?    ?   ?   A . n 
A 1 500  GLU 500  500  ?    ?   ?   A . n 
A 1 501  GLY 501  501  ?    ?   ?   A . n 
A 1 502  GLU 502  502  ?    ?   ?   A . n 
A 1 503  TYR 503  503  ?    ?   ?   A . n 
A 1 504  THR 504  504  ?    ?   ?   A . n 
A 1 505  GLU 505  505  ?    ?   ?   A . n 
A 1 506  ILE 506  506  ?    ?   ?   A . n 
A 1 507  GLN 507  507  ?    ?   ?   A . n 
A 1 508  LYS 508  508  ?    ?   ?   A . n 
A 1 509  CYS 509  509  ?    ?   ?   A . n 
A 1 510  PRO 510  510  ?    ?   ?   A . n 
A 1 511  SER 511  511  ?    ?   ?   A . n 
A 1 512  LYS 512  512  ?    ?   ?   A . n 
A 1 513  ALA 513  513  ?    ?   ?   A . n 
A 1 514  ARG 514  514  ?    ?   ?   A . n 
A 1 515  GLU 515  515  ?    ?   ?   A . n 
A 1 516  VAL 516  516  ?    ?   ?   A . n 
A 1 517  TRP 517  517  ?    ?   ?   A . n 
A 1 518  PHE 518  518  ?    ?   ?   A . n 
A 1 519  VAL 519  519  ?    ?   ?   A . n 
A 1 520  TYR 520  520  ?    ?   ?   A . n 
A 1 521  SER 521  521  ?    ?   ?   A . n 
A 1 522  GLY 522  522  ?    ?   ?   A . n 
A 1 523  MET 523  523  ?    ?   ?   A . n 
A 1 524  GLY 524  524  ?    ?   ?   A . n 
A 1 525  SER 525  525  ?    ?   ?   A . n 
A 1 526  GLN 526  526  ?    ?   ?   A . n 
A 1 527  TRP 527  527  ?    ?   ?   A . n 
A 1 528  VAL 528  528  ?    ?   ?   A . n 
A 1 529  GLY 529  529  ?    ?   ?   A . n 
A 1 530  MET 530  530  ?    ?   ?   A . n 
A 1 531  GLY 531  531  ?    ?   ?   A . n 
A 1 532  ARG 532  532  ?    ?   ?   A . n 
A 1 533  SER 533  533  ?    ?   ?   A . n 
A 1 534  LEU 534  534  ?    ?   ?   A . n 
A 1 535  MET 535  535  ?    ?   ?   A . n 
A 1 536  ALA 536  536  ?    ?   ?   A . n 
A 1 537  LEU 537  537  ?    ?   ?   A . n 
A 1 538  ASP 538  538  ?    ?   ?   A . n 
A 1 539  VAL 539  539  ?    ?   ?   A . n 
A 1 540  PHE 540  540  ?    ?   ?   A . n 
A 1 541  ARG 541  541  ?    ?   ?   A . n 
A 1 542  GLN 542  542  ?    ?   ?   A . n 
A 1 543  SER 543  543  ?    ?   ?   A . n 
A 1 544  ILE 544  544  ?    ?   ?   A . n 
A 1 545  GLU 545  545  ?    ?   ?   A . n 
A 1 546  GLU 546  546  ?    ?   ?   A . n 
A 1 547  THR 547  547  ?    ?   ?   A . n 
A 1 548  ALA 548  548  ?    ?   ?   A . n 
A 1 549  ALA 549  549  ?    ?   ?   A . n 
A 1 550  ILE 550  550  ?    ?   ?   A . n 
A 1 551  LEU 551  551  ?    ?   ?   A . n 
A 1 552  SER 552  552  ?    ?   ?   A . n 
A 1 553  PRO 553  553  ?    ?   ?   A . n 
A 1 554  PHE 554  554  ?    ?   ?   A . n 
A 1 555  GLY 555  555  ?    ?   ?   A . n 
A 1 556  VAL 556  556  ?    ?   ?   A . n 
A 1 557  ASP 557  557  ?    ?   ?   A . n 
A 1 558  LEU 558  558  ?    ?   ?   A . n 
A 1 559  MET 559  559  ?    ?   ?   A . n 
A 1 560  SER 560  560  ?    ?   ?   A . n 
A 1 561  LEU 561  561  ?    ?   ?   A . n 
A 1 562  LEU 562  562  ?    ?   ?   A . n 
A 1 563  MET 563  563  ?    ?   ?   A . n 
A 1 564  ASP 564  564  ?    ?   ?   A . n 
A 1 565  GLY 565  565  ?    ?   ?   A . n 
A 1 566  THR 566  566  ?    ?   ?   A . n 
A 1 567  GLU 567  567  ?    ?   ?   A . n 
A 1 568  ASP 568  568  ?    ?   ?   A . n 
A 1 569  LYS 569  569  ?    ?   ?   A . n 
A 1 570  LEU 570  570  ?    ?   ?   A . n 
A 1 571  LYS 571  571  ?    ?   ?   A . n 
A 1 572  GLU 572  572  ?    ?   ?   A . n 
A 1 573  ILE 573  573  ?    ?   ?   A . n 
A 1 574  MET 574  574  ?    ?   ?   A . n 
A 1 575  PRO 575  575  ?    ?   ?   A . n 
A 1 576  PRO 576  576  ?    ?   ?   A . n 
A 1 577  PHE 577  577  ?    ?   ?   A . n 
A 1 578  ILE 578  578  ?    ?   ?   A . n 
A 1 579  CYS 579  579  ?    ?   ?   A . n 
A 1 580  ILE 580  580  ?    ?   ?   A . n 
A 1 581  ASN 581  581  ?    ?   ?   A . n 
A 1 582  ALA 582  582  ?    ?   ?   A . n 
A 1 583  ILE 583  583  ?    ?   ?   A . n 
A 1 584  GLN 584  584  ?    ?   ?   A . n 
A 1 585  LEU 585  585  ?    ?   ?   A . n 
A 1 586  ALA 586  586  ?    ?   ?   A . n 
A 1 587  LEU 587  587  ?    ?   ?   A . n 
A 1 588  THR 588  588  ?    ?   ?   A . n 
A 1 589  ASP 589  589  ?    ?   ?   A . n 
A 1 590  LEU 590  590  ?    ?   ?   A . n 
A 1 591  LEU 591  591  ?    ?   ?   A . n 
A 1 592  ASN 592  592  ?    ?   ?   A . n 
A 1 593  SER 593  593  ?    ?   ?   A . n 
A 1 594  MET 594  594  ?    ?   ?   A . n 
A 1 595  GLY 595  595  ?    ?   ?   A . n 
A 1 596  ILE 596  596  ?    ?   ?   A . n 
A 1 597  VAL 597  597  ?    ?   ?   A . n 
A 1 598  PRO 598  598  ?    ?   ?   A . n 
A 1 599  ASP 599  599  ?    ?   ?   A . n 
A 1 600  GLY 600  600  ?    ?   ?   A . n 
A 1 601  LEU 601  601  ?    ?   ?   A . n 
A 1 602  VAL 602  602  ?    ?   ?   A . n 
A 1 603  GLY 603  603  ?    ?   ?   A . n 
A 1 604  HIS 604  604  ?    ?   ?   A . n 
A 1 605  SER 605  605  ?    ?   ?   A . n 
A 1 606  LEU 606  606  ?    ?   ?   A . n 
A 1 607  GLY 607  607  ?    ?   ?   A . n 
A 1 608  GLU 608  608  ?    ?   ?   A . n 
A 1 609  VAL 609  609  ?    ?   ?   A . n 
A 1 610  GLY 610  610  ?    ?   ?   A . n 
A 1 611  CYS 611  611  ?    ?   ?   A . n 
A 1 612  ALA 612  612  ?    ?   ?   A . n 
A 1 613  TYR 613  613  ?    ?   ?   A . n 
A 1 614  ALA 614  614  ?    ?   ?   A . n 
A 1 615  ASP 615  615  ?    ?   ?   A . n 
A 1 616  GLY 616  616  ?    ?   ?   A . n 
A 1 617  CYS 617  617  ?    ?   ?   A . n 
A 1 618  LEU 618  618  ?    ?   ?   A . n 
A 1 619  THR 619  619  ?    ?   ?   A . n 
A 1 620  ARG 620  620  ?    ?   ?   A . n 
A 1 621  ARG 621  621  ?    ?   ?   A . n 
A 1 622  GLU 622  622  ?    ?   ?   A . n 
A 1 623  ALA 623  623  ?    ?   ?   A . n 
A 1 624  ILE 624  624  ?    ?   ?   A . n 
A 1 625  LEU 625  625  ?    ?   ?   A . n 
A 1 626  SER 626  626  ?    ?   ?   A . n 
A 1 627  ALA 627  627  ?    ?   ?   A . n 
A 1 628  PHE 628  628  ?    ?   ?   A . n 
A 1 629  TRP 629  629  ?    ?   ?   A . n 
A 1 630  ARG 630  630  ?    ?   ?   A . n 
A 1 631  ALA 631  631  ?    ?   ?   A . n 
A 1 632  LYS 632  632  ?    ?   ?   A . n 
A 1 633  ALA 633  633  ?    ?   ?   A . n 
A 1 634  VAL 634  634  ?    ?   ?   A . n 
A 1 635  ILE 635  635  ?    ?   ?   A . n 
A 1 636  ASP 636  636  ?    ?   ?   A . n 
A 1 637  CYS 637  637  ?    ?   ?   A . n 
A 1 638  GLU 638  638  ?    ?   ?   A . n 
A 1 639  VAL 639  639  ?    ?   ?   A . n 
A 1 640  LYS 640  640  ?    ?   ?   A . n 
A 1 641  PRO 641  641  ?    ?   ?   A . n 
A 1 642  GLY 642  642  ?    ?   ?   A . n 
A 1 643  LYS 643  643  ?    ?   ?   A . n 
A 1 644  MET 644  644  ?    ?   ?   A . n 
A 1 645  ALA 645  645  ?    ?   ?   A . n 
A 1 646  ALA 646  646  ?    ?   ?   A . n 
A 1 647  VAL 647  647  ?    ?   ?   A . n 
A 1 648  GLU 648  648  ?    ?   ?   A . n 
A 1 649  LEU 649  649  ?    ?   ?   A . n 
A 1 650  THR 650  650  ?    ?   ?   A . n 
A 1 651  TRP 651  651  ?    ?   ?   A . n 
A 1 652  GLU 652  652  ?    ?   ?   A . n 
A 1 653  GLU 653  653  ?    ?   ?   A . n 
A 1 654  ALA 654  654  ?    ?   ?   A . n 
A 1 655  LYS 655  655  ?    ?   ?   A . n 
A 1 656  ARG 656  656  ?    ?   ?   A . n 
A 1 657  LEU 657  657  ?    ?   ?   A . n 
A 1 658  CYS 658  658  ?    ?   ?   A . n 
A 1 659  PRO 659  659  ?    ?   ?   A . n 
A 1 660  PRO 660  660  ?    ?   ?   A . n 
A 1 661  GLY 661  661  ?    ?   ?   A . n 
A 1 662  VAL 662  662  ?    ?   ?   A . n 
A 1 663  VAL 663  663  ?    ?   ?   A . n 
A 1 664  ALA 664  664  ?    ?   ?   A . n 
A 1 665  ALA 665  665  ?    ?   ?   A . n 
A 1 666  CYS 666  666  ?    ?   ?   A . n 
A 1 667  HIS 667  667  ?    ?   ?   A . n 
A 1 668  ASN 668  668  ?    ?   ?   A . n 
A 1 669  SER 669  669  ?    ?   ?   A . n 
A 1 670  GLN 670  670  ?    ?   ?   A . n 
A 1 671  ASP 671  671  ?    ?   ?   A . n 
A 1 672  SER 672  672  ?    ?   ?   A . n 
A 1 673  VAL 673  673  ?    ?   ?   A . n 
A 1 674  THR 674  674  ?    ?   ?   A . n 
A 1 675  ILE 675  675  ?    ?   ?   A . n 
A 1 676  SER 676  676  ?    ?   ?   A . n 
A 1 677  GLY 677  677  ?    ?   ?   A . n 
A 1 678  GLY 678  678  ?    ?   ?   A . n 
A 1 679  ALA 679  679  ?    ?   ?   A . n 
A 1 680  GLN 680  680  ?    ?   ?   A . n 
A 1 681  GLU 681  681  ?    ?   ?   A . n 
A 1 682  MET 682  682  ?    ?   ?   A . n 
A 1 683  THR 683  683  ?    ?   ?   A . n 
A 1 684  LYS 684  684  ?    ?   ?   A . n 
A 1 685  PHE 685  685  ?    ?   ?   A . n 
A 1 686  MET 686  686  ?    ?   ?   A . n 
A 1 687  ALA 687  687  ?    ?   ?   A . n 
A 1 688  GLU 688  688  ?    ?   ?   A . n 
A 1 689  LEU 689  689  ?    ?   ?   A . n 
A 1 690  SER 690  690  ?    ?   ?   A . n 
A 1 691  ALA 691  691  ?    ?   ?   A . n 
A 1 692  GLN 692  692  ?    ?   ?   A . n 
A 1 693  GLY 693  693  ?    ?   ?   A . n 
A 1 694  VAL 694  694  ?    ?   ?   A . n 
A 1 695  THR 695  695  ?    ?   ?   A . n 
A 1 696  VAL 696  696  ?    ?   ?   A . n 
A 1 697  LYS 697  697  ?    ?   ?   A . n 
A 1 698  GLU 698  698  ?    ?   ?   A . n 
A 1 699  VAL 699  699  ?    ?   ?   A . n 
A 1 700  ASN 700  700  ?    ?   ?   A . n 
A 1 701  SER 701  701  ?    ?   ?   A . n 
A 1 702  ASN 702  702  ?    ?   ?   A . n 
A 1 703  ASN 703  703  ?    ?   ?   A . n 
A 1 704  ILE 704  704  ?    ?   ?   A . n 
A 1 705  SER 705  705  ?    ?   ?   A . n 
A 1 706  TYR 706  706  ?    ?   ?   A . n 
A 1 707  HIS 707  707  ?    ?   ?   A . n 
A 1 708  SER 708  708  ?    ?   ?   A . n 
A 1 709  SER 709  709  ?    ?   ?   A . n 
A 1 710  PHE 710  710  ?    ?   ?   A . n 
A 1 711  MET 711  711  ?    ?   ?   A . n 
A 1 712  THR 712  712  ?    ?   ?   A . n 
A 1 713  GLU 713  713  ?    ?   ?   A . n 
A 1 714  PRO 714  714  ?    ?   ?   A . n 
A 1 715  ALA 715  715  ?    ?   ?   A . n 
A 1 716  ALA 716  716  ?    ?   ?   A . n 
A 1 717  TYR 717  717  ?    ?   ?   A . n 
A 1 718  LEU 718  718  ?    ?   ?   A . n 
A 1 719  LYS 719  719  ?    ?   ?   A . n 
A 1 720  LYS 720  720  ?    ?   ?   A . n 
A 1 721  GLY 721  721  ?    ?   ?   A . n 
A 1 722  LEU 722  722  ?    ?   ?   A . n 
A 1 723  GLU 723  723  ?    ?   ?   A . n 
A 1 724  LYS 724  724  ?    ?   ?   A . n 
A 1 725  GLU 725  725  ?    ?   ?   A . n 
A 1 726  ILE 726  726  ?    ?   ?   A . n 
A 1 727  VAL 727  727  ?    ?   ?   A . n 
A 1 728  PRO 728  728  ?    ?   ?   A . n 
A 1 729  LYS 729  729  ?    ?   ?   A . n 
A 1 730  PRO 730  730  ?    ?   ?   A . n 
A 1 731  ARG 731  731  ?    ?   ?   A . n 
A 1 732  SER 732  732  ?    ?   ?   A . n 
A 1 733  LYS 733  733  ?    ?   ?   A . n 
A 1 734  LYS 734  734  ?    ?   ?   A . n 
A 1 735  TRP 735  735  ?    ?   ?   A . n 
A 1 736  ILE 736  736  ?    ?   ?   A . n 
A 1 737  SER 737  737  ?    ?   ?   A . n 
A 1 738  THR 738  738  ?    ?   ?   A . n 
A 1 739  SER 739  739  ?    ?   ?   A . n 
A 1 740  ILE 740  740  ?    ?   ?   A . n 
A 1 741  PRO 741  741  ?    ?   ?   A . n 
A 1 742  GLU 742  742  ?    ?   ?   A . n 
A 1 743  GLU 743  743  ?    ?   ?   A . n 
A 1 744  ARG 744  744  ?    ?   ?   A . n 
A 1 745  TRP 745  745  ?    ?   ?   A . n 
A 1 746  GLY 746  746  ?    ?   ?   A . n 
A 1 747  ASN 747  747  ?    ?   ?   A . n 
A 1 748  PRO 748  748  ?    ?   ?   A . n 
A 1 749  GLU 749  749  ?    ?   ?   A . n 
A 1 750  ALA 750  750  ?    ?   ?   A . n 
A 1 751  GLN 751  751  ?    ?   ?   A . n 
A 1 752  THR 752  752  ?    ?   ?   A . n 
A 1 753  ALA 753  753  ?    ?   ?   A . n 
A 1 754  ASP 754  754  ?    ?   ?   A . n 
A 1 755  ALA 755  755  ?    ?   ?   A . n 
A 1 756  SER 756  756  ?    ?   ?   A . n 
A 1 757  TYR 757  757  ?    ?   ?   A . n 
A 1 758  GLN 758  758  ?    ?   ?   A . n 
A 1 759  ALA 759  759  ?    ?   ?   A . n 
A 1 760  ASN 760  760  ?    ?   ?   A . n 
A 1 761  ASN 761  761  ?    ?   ?   A . n 
A 1 762  LEU 762  762  ?    ?   ?   A . n 
A 1 763  LEU 763  763  ?    ?   ?   A . n 
A 1 764  SER 764  764  ?    ?   ?   A . n 
A 1 765  SER 765  765  ?    ?   ?   A . n 
A 1 766  VAL 766  766  ?    ?   ?   A . n 
A 1 767  LEU 767  767  ?    ?   ?   A . n 
A 1 768  PHE 768  768  ?    ?   ?   A . n 
A 1 769  TYR 769  769  ?    ?   ?   A . n 
A 1 770  GLU 770  770  ?    ?   ?   A . n 
A 1 771  GLY 771  771  ?    ?   ?   A . n 
A 1 772  LEU 772  772  ?    ?   ?   A . n 
A 1 773  GLN 773  773  ?    ?   ?   A . n 
A 1 774  LYS 774  774  ?    ?   ?   A . n 
A 1 775  ILE 775  775  ?    ?   ?   A . n 
A 1 776  PRO 776  776  ?    ?   ?   A . n 
A 1 777  SER 777  777  ?    ?   ?   A . n 
A 1 778  ASN 778  778  ?    ?   ?   A . n 
A 1 779  ALA 779  779  ?    ?   ?   A . n 
A 1 780  ILE 780  780  ?    ?   ?   A . n 
A 1 781  ALA 781  781  ?    ?   ?   A . n 
A 1 782  ILE 782  782  ?    ?   ?   A . n 
A 1 783  GLU 783  783  ?    ?   ?   A . n 
A 1 784  ILE 784  784  ?    ?   ?   A . n 
A 1 785  ALA 785  785  ?    ?   ?   A . n 
A 1 786  PRO 786  786  ?    ?   ?   A . n 
A 1 787  ALA 787  787  ?    ?   ?   A . n 
A 1 788  GLY 788  788  ?    ?   ?   A . n 
A 1 789  LEU 789  789  ?    ?   ?   A . n 
A 1 790  LEU 790  790  ?    ?   ?   A . n 
A 1 791  GLN 791  791  ?    ?   ?   A . n 
A 1 792  SER 792  792  ?    ?   ?   A . n 
A 1 793  VAL 793  793  ?    ?   ?   A . n 
A 1 794  ILE 794  794  ?    ?   ?   A . n 
A 1 795  LYS 795  795  ?    ?   ?   A . n 
A 1 796  LYS 796  796  ?    ?   ?   A . n 
A 1 797  SER 797  797  ?    ?   ?   A . n 
A 1 798  LEU 798  798  ?    ?   ?   A . n 
A 1 799  GLY 799  799  ?    ?   ?   A . n 
A 1 800  GLN 800  800  ?    ?   ?   A . n 
A 1 801  ASP 801  801  ?    ?   ?   A . n 
A 1 802  CYS 802  802  ?    ?   ?   A . n 
A 1 803  THR 803  803  ?    ?   ?   A . n 
A 1 804  ILE 804  804  ?    ?   ?   A . n 
A 1 805  VAL 805  805  ?    ?   ?   A . n 
A 1 806  ALA 806  806  ?    ?   ?   A . n 
A 1 807  LEU 807  807  ?    ?   ?   A . n 
A 1 808  GLN 808  808  ?    ?   ?   A . n 
A 1 809  LYS 809  809  ?    ?   ?   A . n 
A 1 810  ARG 810  810  ?    ?   ?   A . n 
A 1 811  LYS 811  811  ?    ?   ?   A . n 
A 1 812  SER 812  812  ?    ?   ?   A . n 
A 1 813  PRO 813  813  ?    ?   ?   A . n 
A 1 814  ASN 814  814  ?    ?   ?   A . n 
A 1 815  ASN 815  815  ?    ?   ?   A . n 
A 1 816  LEU 816  816  ?    ?   ?   A . n 
A 1 817  GLU 817  817  ?    ?   ?   A . n 
A 1 818  VAL 818  818  ?    ?   ?   A . n 
A 1 819  PHE 819  819  ?    ?   ?   A . n 
A 1 820  PHE 820  820  ?    ?   ?   A . n 
A 1 821  SER 821  821  ?    ?   ?   A . n 
A 1 822  ALA 822  822  ?    ?   ?   A . n 
A 1 823  LEU 823  823  ?    ?   ?   A . n 
A 1 824  GLY 824  824  ?    ?   ?   A . n 
A 1 825  LYS 825  825  ?    ?   ?   A . n 
A 1 826  CYS 826  826  ?    ?   ?   A . n 
A 1 827  TYR 827  827  ?    ?   ?   A . n 
A 1 828  SER 828  828  ?    ?   ?   A . n 
A 1 829  HIS 829  829  ?    ?   ?   A . n 
A 1 830  GLY 830  830  ?    ?   ?   A . n 
A 1 831  VAL 831  831  ?    ?   ?   A . n 
A 1 832  PRO 832  832  ?    ?   ?   A . n 
A 1 833  MET 833  833  ?    ?   ?   A . n 
A 1 834  ASN 834  834  ?    ?   ?   A . n 
A 1 835  PRO 835  835  ?    ?   ?   A . n 
A 1 836  LEU 836  836  ?    ?   ?   A . n 
A 1 837  GLY 837  837  ?    ?   ?   A . n 
A 1 838  LEU 838  838  ?    ?   ?   A . n 
A 1 839  TYR 839  839  ?    ?   ?   A . n 
A 1 840  PRO 840  840  ?    ?   ?   A . n 
A 1 841  ALA 841  841  ?    ?   ?   A . n 
A 1 842  VAL 842  842  ?    ?   ?   A . n 
A 1 843  GLN 843  843  ?    ?   ?   A . n 
A 1 844  PHE 844  844  ?    ?   ?   A . n 
A 1 845  PRO 845  845  ?    ?   ?   A . n 
A 1 846  VAL 846  846  ?    ?   ?   A . n 
A 1 847  SER 847  847  ?    ?   ?   A . n 
A 1 848  ILE 848  848  ?    ?   ?   A . n 
A 1 849  ASP 849  849  ?    ?   ?   A . n 
A 1 850  THR 850  850  ?    ?   ?   A . n 
A 1 851  PRO 851  851  ?    ?   ?   A . n 
A 1 852  MET 852  852  ?    ?   ?   A . n 
A 1 853  LEU 853  853  ?    ?   ?   A . n 
A 1 854  SER 854  854  ?    ?   ?   A . n 
A 1 855  SER 855  855  ?    ?   ?   A . n 
A 1 856  MET 856  856  ?    ?   ?   A . n 
A 1 857  VAL 857  857  ?    ?   ?   A . n 
A 1 858  SER 858  858  ?    ?   ?   A . n 
A 1 859  GLU 859  859  ?    ?   ?   A . n 
A 1 860  ALA 860  860  ?    ?   ?   A . n 
A 1 861  TRP 861  861  ?    ?   ?   A . n 
A 1 862  ASP 862  862  ?    ?   ?   A . n 
A 1 863  HIS 863  863  ?    ?   ?   A . n 
A 1 864  SER 864  864  ?    ?   ?   A . n 
A 1 865  ALA 865  865  ?    ?   ?   A . n 
A 1 866  LYS 866  866  ?    ?   ?   A . n 
A 1 867  TRP 867  867  ?    ?   ?   A . n 
A 1 868  ARG 868  868  ?    ?   ?   A . n 
A 1 869  VAL 869  869  ?    ?   ?   A . n 
A 1 870  PRO 870  870  ?    ?   ?   A . n 
A 1 871  LEU 871  871  ?    ?   ?   A . n 
A 1 872  VAL 872  872  ?    ?   ?   A . n 
A 1 873  GLU 873  873  ?    ?   ?   A . n 
A 1 874  GLU 874  874  ?    ?   ?   A . n 
A 1 875  PHE 875  875  ?    ?   ?   A . n 
A 1 876  GLU 876  876  ?    ?   ?   A . n 
A 1 877  TYR 877  877  ?    ?   ?   A . n 
A 1 878  GLY 878  878  ?    ?   ?   A . n 
A 1 879  SER 879  879  ?    ?   ?   A . n 
A 1 880  GLY 880  880  ?    ?   ?   A . n 
A 1 881  SER 881  881  ?    ?   ?   A . n 
A 1 882  SER 882  882  ?    ?   ?   A . n 
A 1 883  SER 883  883  883  SER SER A . n 
A 1 884  ASP 884  884  884  ASP ASP A . n 
A 1 885  ASN 885  885  885  ASN ASN A . n 
A 1 886  VAL 886  886  886  VAL VAL A . n 
A 1 887  ILE 887  887  887  ILE ILE A . n 
A 1 888  ASP 888  888  888  ASP ASP A . n 
A 1 889  ILE 889  889  889  ILE ILE A . n 
A 1 890  ASP 890  890  890  ASP ASP A . n 
A 1 891  LEU 891  891  891  LEU LEU A . n 
A 1 892  SER 892  892  892  SER SER A . n 
A 1 893  GLU 893  893  893  GLU GLU A . n 
A 1 894  ASP 894  894  894  ASP ASP A . n 
A 1 895  SER 895  895  895  SER SER A . n 
A 1 896  PRO 896  896  896  PRO PRO A . n 
A 1 897  GLU 897  897  897  GLU GLU A . n 
A 1 898  ASN 898  898  898  ASN ASN A . n 
A 1 899  TYR 899  899  899  TYR TYR A . n 
A 1 900  LEU 900  900  900  LEU LEU A . n 
A 1 901  LEU 901  901  901  LEU LEU A . n 
A 1 902  GLU 902  902  902  GLU GLU A . n 
A 1 903  HIS 903  903  903  HIS HIS A . n 
A 1 904  ALA 904  904  904  ALA ALA A . n 
A 1 905  VAL 905  905  905  VAL VAL A . n 
A 1 906  ASP 906  906  906  ASP ASP A . n 
A 1 907  GLY 907  907  907  GLY GLY A . n 
A 1 908  ARG 908  908  908  ARG ARG A . n 
A 1 909  MET 909  909  909  MET MET A . n 
A 1 910  LEU 910  910  910  LEU LEU A . n 
A 1 911  PHE 911  911  911  PHE PHE A . n 
A 1 912  PRO 912  912  912  PRO PRO A . n 
A 1 913  ALA 913  913  913  ALA ALA A . n 
A 1 914  THR 914  914  914  THR THR A . n 
A 1 915  GLY 915  915  915  GLY GLY A . n 
A 1 916  THR 916  916  916  THR THR A . n 
A 1 917  LEU 917  917  917  LEU LEU A . n 
A 1 918  VAL 918  918  918  VAL VAL A . n 
A 1 919  LEU 919  919  919  LEU LEU A . n 
A 1 920  ALA 920  920  920  ALA ALA A . n 
A 1 921  TRP 921  921  921  TRP TRP A . n 
A 1 922  LYS 922  922  922  LYS LYS A . n 
A 1 923  THR 923  923  923  THR THR A . n 
A 1 924  LEU 924  924  924  LEU LEU A . n 
A 1 925  ALA 925  925  925  ALA ALA A . n 
A 1 926  LYS 926  926  926  LYS LYS A . n 
A 1 927  LEU 927  927  927  LEU LEU A . n 
A 1 928  LYS 928  928  928  LYS LYS A . n 
A 1 929  GLY 929  929  929  GLY GLY A . n 
A 1 930  VAL 930  930  930  VAL VAL A . n 
A 1 931  GLU 931  931  931  GLU GLU A . n 
A 1 932  PHE 932  932  932  PHE PHE A . n 
A 1 933  GLU 933  933  933  GLU GLU A . n 
A 1 934  GLN 934  934  934  GLN GLN A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  GLY 936  936  936  GLY GLY A . n 
A 1 937  VAL 937  937  937  VAL VAL A . n 
A 1 938  GLN 938  938  938  GLN GLN A . n 
A 1 939  MET 939  939  939  MET MET A . n 
A 1 940  THR 940  940  940  THR THR A . n 
A 1 941  ASN 941  941  941  ASN ASN A . n 
A 1 942  VAL 942  942  942  VAL VAL A . n 
A 1 943  GLN 943  943  943  GLN GLN A . n 
A 1 944  ILE 944  944  944  ILE ILE A . n 
A 1 945  HIS 945  945  945  HIS HIS A . n 
A 1 946  GLN 946  946  946  GLN GLN A . n 
A 1 947  ALA 947  947  947  ALA ALA A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  PHE 949  949  949  PHE PHE A . n 
A 1 950  LEU 950  950  950  LEU LEU A . n 
A 1 951  ASN 951  951  951  ASN ASN A . n 
A 1 952  PRO 952  952  952  PRO PRO A . n 
A 1 953  GLY 953  953  953  GLY GLY A . n 
A 1 954  GLY 954  954  954  GLY GLY A . n 
A 1 955  LYS 955  955  955  LYS LYS A . n 
A 1 956  THR 956  956  956  THR THR A . n 
A 1 957  THR 957  957  957  THR THR A . n 
A 1 958  VAL 958  958  958  VAL VAL A . n 
A 1 959  SER 959  959  959  SER SER A . n 
A 1 960  VAL 960  960  960  VAL VAL A . n 
A 1 961  SER 961  961  961  SER SER A . n 
A 1 962  VAL 962  962  962  VAL VAL A . n 
A 1 963  MET 963  963  963  MET MET A . n 
A 1 964  PRO 964  964  964  PRO PRO A . n 
A 1 965  ILE 965  965  965  ILE ILE A . n 
A 1 966  THR 966  966  966  THR THR A . n 
A 1 967  GLY 967  967  967  GLY GLY A . n 
A 1 968  GLU 968  968  968  GLU GLU A . n 
A 1 969  PHE 969  969  969  PHE PHE A . n 
A 1 970  GLN 970  970  970  GLN GLN A . n 
A 1 971  VAL 971  971  971  VAL VAL A . n 
A 1 972  ARG 972  972  972  ARG ARG A . n 
A 1 973  ASP 973  973  973  ASP ASP A . n 
A 1 974  GLY 974  974  974  GLY GLY A . n 
A 1 975  GLU 975  975  975  GLU GLU A . n 
A 1 976  SER 976  976  976  SER SER A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  ILE 978  978  978  ILE ILE A . n 
A 1 979  SER 979  979  979  SER SER A . n 
A 1 980  SER 980  980  980  SER SER A . n 
A 1 981  GLY 981  981  981  GLY GLY A . n 
A 1 982  VAL 982  982  982  VAL VAL A . n 
A 1 983  ILE 983  983  983  ILE ILE A . n 
A 1 984  THR 984  984  984  THR THR A . n 
A 1 985  SER 985  985  985  SER SER A . n 
A 1 986  SER 986  986  986  SER SER A . n 
A 1 987  GLU 987  987  987  GLU GLU A . n 
A 1 988  GLY 988  988  988  GLY GLY A . n 
A 1 989  ARG 989  989  989  ARG ARG A . n 
A 1 990  LEU 990  990  990  LEU LEU A . n 
A 1 991  LEU 991  991  991  LEU LEU A . n 
A 1 992  GLU 992  992  992  GLU GLU A . n 
A 1 993  THR 993  993  993  THR THR A . n 
A 1 994  ASP 994  994  994  ASP ASP A . n 
A 1 995  GLN 995  995  995  GLN GLN A . n 
A 1 996  HIS 996  996  996  HIS HIS A . n 
A 1 997  MET 997  997  997  MET MET A . n 
A 1 998  LYS 998  998  998  LYS LYS A . n 
A 1 999  LYS 999  999  999  LYS LYS A . n 
A 1 1000 GLY 1000 1000 1000 GLY GLY A . n 
A 1 1001 SER 1001 1001 1001 SER SER A . n 
A 1 1002 VAL 1002 1002 1002 VAL VAL A . n 
A 1 1003 LEU 1003 1003 1003 LEU LEU A . n 
A 1 1004 ASP 1004 1004 1004 ASP ASP A . n 
A 1 1005 GLY 1005 1005 1005 GLY GLY A . n 
A 1 1006 LYS 1006 1006 1006 LYS LYS A . n 
A 1 1007 PRO 1007 1007 1007 PRO PRO A . n 
A 1 1008 ASP 1008 1008 1008 ASP ASP A . n 
A 1 1009 LYS 1009 1009 1009 LYS LYS A . n 
A 1 1010 GLU 1010 1010 1010 GLU GLU A . n 
A 1 1011 LEU 1011 1011 1011 LEU LEU A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 PHE 1013 1013 1013 PHE PHE A . n 
A 1 1014 THR 1014 1014 1014 THR THR A . n 
A 1 1015 LYS 1015 1015 1015 LYS LYS A . n 
A 1 1016 GLU 1016 1016 1016 GLU GLU A . n 
A 1 1017 ILE 1017 1017 1017 ILE ILE A . n 
A 1 1018 TYR 1018 1018 1018 TYR TYR A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 GLU 1020 1020 1020 GLU GLU A . n 
A 1 1021 PHE 1021 1021 1021 PHE PHE A . n 
A 1 1022 LEU 1022 1022 1022 LEU LEU A . n 
A 1 1023 LEU 1023 1023 1023 LEU LEU A . n 
A 1 1024 ARG 1024 1024 1024 ARG ARG A . n 
A 1 1025 GLY 1025 1025 1025 GLY GLY A . n 
A 1 1026 TYR 1026 1026 1026 TYR TYR A . n 
A 1 1027 GLU 1027 1027 1027 GLU GLU A . n 
A 1 1028 TYR 1028 1028 1028 TYR TYR A . n 
A 1 1029 GLY 1029 1029 1029 GLY GLY A . n 
A 1 1030 ALA 1030 1030 1030 ALA ALA A . n 
A 1 1031 ALA 1031 1031 1031 ALA ALA A . n 
A 1 1032 PHE 1032 1032 1032 PHE PHE A . n 
A 1 1033 GLN 1033 1033 1033 GLN GLN A . n 
A 1 1034 GLY 1034 1034 1034 GLY GLY A . n 
A 1 1035 ILE 1035 1035 1035 ILE ILE A . n 
A 1 1036 GLN 1036 1036 1036 GLN GLN A . n 
A 1 1037 ARG 1037 1037 1037 ARG ARG A . n 
A 1 1038 ALA 1038 1038 1038 ALA ALA A . n 
A 1 1039 SER 1039 1039 1039 SER SER A . n 
A 1 1040 LEU 1040 1040 1040 LEU LEU A . n 
A 1 1041 ASP 1041 1041 1041 ASP ASP A . n 
A 1 1042 ALA 1042 1042 1042 ALA ALA A . n 
A 1 1043 THR 1043 1043 1043 THR THR A . n 
A 1 1044 ASP 1044 1044 1044 ASP ASP A . n 
A 1 1045 THR 1045 1045 1045 THR THR A . n 
A 1 1046 ASP 1046 1046 1046 ASP ASP A . n 
A 1 1047 ILE 1047 1047 1047 ILE ILE A . n 
A 1 1048 ARG 1048 1048 1048 ARG ARG A . n 
A 1 1049 TRP 1049 1049 1049 TRP TRP A . n 
A 1 1050 ASP 1050 1050 1050 ASP ASP A . n 
A 1 1051 GLY 1051 1051 1051 GLY GLY A . n 
A 1 1052 ARG 1052 1052 1052 ARG ARG A . n 
A 1 1053 TRP 1053 1053 1053 TRP TRP A . n 
A 1 1054 ILE 1054 1054 1054 ILE ILE A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 TYR 1056 1056 1056 TYR TYR A . n 
A 1 1057 LEU 1057 1057 1057 LEU LEU A . n 
A 1 1058 ASP 1058 1058 1058 ASP ASP A . n 
A 1 1059 THR 1059 1059 1059 THR THR A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 LEU 1061 1061 1061 LEU LEU A . n 
A 1 1062 GLN 1062 1062 1062 GLN GLN A . n 
A 1 1063 MET 1063 1063 1063 MET MET A . n 
A 1 1064 TYR 1064 1064 1064 TYR TYR A . n 
A 1 1065 LEU 1065 1065 1065 LEU LEU A . n 
A 1 1066 LEU 1066 1066 1066 LEU LEU A . n 
A 1 1067 SER 1067 1067 1067 SER SER A . n 
A 1 1068 LYS 1068 1068 1068 LYS LYS A . n 
A 1 1069 PRO 1069 1069 1069 PRO PRO A . n 
A 1 1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1 1071 THR 1071 1071 1071 THR THR A . n 
A 1 1072 HIS 1072 1072 1072 HIS HIS A . n 
A 1 1073 GLN 1073 1073 1073 GLN GLN A . n 
A 1 1074 ALA 1074 1074 1074 ALA ALA A . n 
A 1 1075 LEU 1075 1075 1075 LEU LEU A . n 
A 1 1076 PRO 1076 1076 1076 PRO PRO A . n 
A 1 1077 THR 1077 1077 1077 THR THR A . n 
A 1 1078 LEU 1078 1078 1078 LEU LEU A . n 
A 1 1079 LEU 1079 1079 1079 LEU LEU A . n 
A 1 1080 GLU 1080 1080 1080 GLU GLU A . n 
A 1 1081 SER 1081 1081 1081 SER SER A . n 
A 1 1082 VAL 1082 1082 1082 VAL VAL A . n 
A 1 1083 THR 1083 1083 1083 THR THR A . n 
A 1 1084 ILE 1084 1084 1084 ILE ILE A . n 
A 1 1085 ASP 1085 1085 1085 ASP ASP A . n 
A 1 1086 PRO 1086 1086 1086 PRO PRO A . n 
A 1 1087 ARG 1087 1087 1087 ARG ARG A . n 
A 1 1088 VAL 1088 1088 1088 VAL VAL A . n 
A 1 1089 HIS 1089 1089 1089 HIS HIS A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 ALA 1091 1091 1091 ALA ALA A . n 
A 1 1092 GLN 1092 1092 1092 GLN GLN A . n 
A 1 1093 PRO 1093 1093 1093 PRO PRO A . n 
A 1 1094 PRO 1094 1094 1094 PRO PRO A . n 
A 1 1095 GLU 1095 1095 1095 GLU GLU A . n 
A 1 1096 GLY 1096 1096 1096 GLY GLY A . n 
A 1 1097 THR 1097 1097 1097 THR THR A . n 
A 1 1098 THR 1098 1098 1098 THR THR A . n 
A 1 1099 GLU 1099 1099 1099 GLU GLU A . n 
A 1 1100 PHE 1100 1100 1100 PHE PHE A . n 
A 1 1101 GLN 1101 1101 1101 GLN GLN A . n 
A 1 1102 VAL 1102 1102 1102 VAL VAL A . n 
A 1 1103 LEU 1103 1103 1103 LEU LEU A . n 
A 1 1104 PRO 1104 1104 1104 PRO PRO A . n 
A 1 1105 GLY 1105 1105 1105 GLY GLY A . n 
A 1 1106 LYS 1106 1106 1106 LYS LYS A . n 
A 1 1107 TRP 1107 1107 1107 TRP TRP A . n 
A 1 1108 ASP 1108 1108 1108 ASP ASP A . n 
A 1 1109 PRO 1109 1109 1109 PRO PRO A . n 
A 1 1110 VAL 1110 1110 1110 VAL VAL A . n 
A 1 1111 LEU 1111 1111 1111 LEU LEU A . n 
A 1 1112 GLN 1112 1112 1112 GLN GLN A . n 
A 1 1113 ILE 1113 1113 1113 ILE ILE A . n 
A 1 1114 ALA 1114 1114 1114 ALA ALA A . n 
A 1 1115 ALA 1115 1115 1115 ALA ALA A . n 
A 1 1116 ALA 1116 1116 1116 ALA ALA A . n 
A 1 1117 GLY 1117 1117 1117 GLY GLY A . n 
A 1 1118 GLY 1118 1118 1118 GLY GLY A . n 
A 1 1119 VAL 1119 1119 1119 VAL VAL A . n 
A 1 1120 GLU 1120 1120 1120 GLU GLU A . n 
A 1 1121 ILE 1121 1121 1121 ILE ILE A . n 
A 1 1122 ARG 1122 1122 1122 ARG ARG A . n 
A 1 1123 SER 1123 1123 1123 SER SER A . n 
A 1 1124 CYS 1124 1124 1124 CYS CYS A . n 
A 1 1125 HIS 1125 1125 1125 HIS HIS A . n 
A 1 1126 SER 1126 1126 1126 SER SER A . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE A . n 
A 1 1128 ARG 1128 1128 1128 ARG ARG A . n 
A 1 1129 ALA 1129 1129 1129 ALA ALA A . n 
A 1 1130 SER 1130 1130 1130 SER SER A . n 
A 1 1131 ARG 1131 1131 1131 ARG ARG A . n 
A 1 1132 ARG 1132 1132 1132 ARG ARG A . n 
A 1 1133 LEU 1133 1133 1133 LEU LEU A . n 
A 1 1134 ASN 1134 1134 1134 ASN ASN A . n 
A 1 1135 HIS 1135 1135 1135 HIS HIS A . n 
A 1 1136 ASP 1136 1136 1136 ASP ASP A . n 
A 1 1137 PRO 1137 1137 1137 PRO PRO A . n 
A 1 1138 PRO 1138 1138 1138 PRO PRO A . n 
A 1 1139 ILE 1139 1139 1139 ILE ILE A . n 
A 1 1140 LEU 1140 1140 1140 LEU LEU A . n 
A 1 1141 GLU 1141 1141 1141 GLU GLU A . n 
A 1 1142 ASP 1142 1142 1142 ASP ASP A . n 
A 1 1143 PHE 1143 1143 1143 PHE PHE A . n 
A 1 1144 ALA 1144 1144 1144 ALA ALA A . n 
A 1 1145 PHE 1145 1145 1145 PHE PHE A . n 
A 1 1146 ALA 1146 1146 1146 ALA ALA A . n 
A 1 1147 PRO 1147 1147 1147 PRO PRO A . n 
A 1 1148 TYR 1148 1148 1148 TYR TYR A . n 
A 1 1149 VAL 1149 1149 1149 VAL VAL A . n 
A 1 1150 ASP 1150 1150 1150 ASP ASP A . n 
A 1 1151 PRO 1151 1151 1151 PRO PRO A . n 
A 1 1152 ARG 1152 1152 1152 ARG ARG A . n 
A 1 1153 PRO 1153 1153 1153 PRO PRO A . n 
A 1 1154 SER 1154 1154 1154 SER SER A . n 
A 1 1155 ASP 1155 1155 1155 ASP ASP A . n 
A 1 1156 ARG 1156 1156 1156 ARG ARG A . n 
A 1 1157 SER 1157 1157 1157 SER SER A . n 
A 1 1158 ALA 1158 1158 1158 ALA ALA A . n 
A 1 1159 ALA 1159 1159 1159 ALA ALA A . n 
A 1 1160 ALA 1160 1160 1160 ALA ALA A . n 
A 1 1161 VAL 1161 1161 1161 VAL VAL A . n 
A 1 1162 THR 1162 1162 1162 THR THR A . n 
A 1 1163 PRO 1163 1163 1163 PRO PRO A . n 
A 1 1164 ALA 1164 1164 1164 ALA ALA A . n 
A 1 1165 LEU 1165 1165 1165 LEU LEU A . n 
A 1 1166 ARG 1166 1166 1166 ARG ARG A . n 
A 1 1167 ASP 1167 1167 1167 ASP ASP A . n 
A 1 1168 TYR 1168 1168 1168 TYR TYR A . n 
A 1 1169 ALA 1169 1169 1169 ALA ALA A . n 
A 1 1170 ASP 1170 1170 1170 ASP ASP A . n 
A 1 1171 ALA 1171 1171 1171 ALA ALA A . n 
A 1 1172 CYS 1172 1172 1172 CYS CYS A . n 
A 1 1173 PHE 1173 1173 1173 PHE PHE A . n 
A 1 1174 GLU 1174 1174 1174 GLU GLU A . n 
A 1 1175 PHE 1175 1175 1175 PHE PHE A . n 
A 1 1176 SER 1176 1176 1176 SER SER A . n 
A 1 1177 ARG 1177 1177 1177 ARG ARG A . n 
A 1 1178 GLN 1178 1178 1178 GLN GLN A . n 
A 1 1179 GLY 1179 1179 1179 GLY GLY A . n 
A 1 1180 MET 1180 1180 1180 MET MET A . n 
A 1 1181 LYS 1181 1181 1181 LYS LYS A . n 
A 1 1182 ARG 1182 1182 1182 ARG ARG A . n 
A 1 1183 TRP 1183 1183 1183 TRP TRP A . n 
A 1 1184 LEU 1184 1184 1184 LEU LEU A . n 
A 1 1185 GLU 1185 1185 1185 GLU GLU A . n 
A 1 1186 ASN 1186 1186 1186 ASN ASN A . n 
A 1 1187 ASP 1187 1187 1187 ASP ASP A . n 
A 1 1188 LYS 1188 1188 1188 LYS LYS A . n 
A 1 1189 ASN 1189 1189 1189 ASN ASN A . n 
A 1 1190 ASN 1190 1190 1190 ASN ASN A . n 
A 1 1191 VAL 1191 1191 1191 VAL VAL A . n 
A 1 1192 LEU 1192 1192 1192 LEU LEU A . n 
A 1 1193 PRO 1193 1193 1193 PRO PRO A . n 
A 1 1194 ASN 1194 1194 1194 ASN ASN A . n 
A 1 1195 LYS 1195 1195 1195 LYS LYS A . n 
A 1 1196 GLU 1196 1196 1196 GLU GLU A . n 
A 1 1197 GLU 1197 1197 1197 GLU GLU A . n 
A 1 1198 ILE 1198 1198 1198 ILE ILE A . n 
A 1 1199 LYS 1199 1199 1199 LYS LYS A . n 
A 1 1200 GLU 1200 1200 1200 GLU GLU A . n 
A 1 1201 ALA 1201 1201 1201 ALA ALA A . n 
A 1 1202 LEU 1202 1202 1202 LEU LEU A . n 
A 1 1203 ALA 1203 1203 1203 ALA ALA A . n 
A 1 1204 MET 1204 1204 1204 MET MET A . n 
A 1 1205 ALA 1205 1205 1205 ALA ALA A . n 
A 1 1206 ASN 1206 1206 1206 ASN ASN A . n 
A 1 1207 LYS 1207 1207 1207 LYS LYS A . n 
A 1 1208 HIS 1208 1208 1208 HIS HIS A . n 
A 1 1209 ALA 1209 1209 1209 ALA ALA A . n 
A 1 1210 SER 1210 1210 ?    ?   ?   A . n 
A 1 1211 THR 1211 1211 ?    ?   ?   A . n 
A 1 1212 PRO 1212 1212 ?    ?   ?   A . n 
A 1 1213 GLN 1213 1213 ?    ?   ?   A . n 
A 1 1214 ALA 1214 1214 ?    ?   ?   A . n 
A 1 1215 ALA 1215 1215 ?    ?   ?   A . n 
A 1 1216 SER 1216 1216 ?    ?   ?   A . n 
A 1 1217 ASN 1217 1217 1217 ASN ASN A . n 
A 1 1218 PHE 1218 1218 1218 PHE PHE A . n 
A 1 1219 ALA 1219 1219 1219 ALA ALA A . n 
A 1 1220 SER 1220 1220 1220 SER SER A . n 
A 1 1221 ALA 1221 1221 1221 ALA ALA A . n 
A 1 1222 LYS 1222 1222 1222 LYS LYS A . n 
A 1 1223 ALA 1223 1223 1223 ALA ALA A . n 
A 1 1224 THR 1224 1224 1224 THR THR A . n 
A 1 1225 LEU 1225 1225 1225 LEU LEU A . n 
A 1 1226 GLU 1226 1226 1226 GLU GLU A . n 
A 1 1227 ALA 1227 1227 1227 ALA ALA A . n 
A 1 1228 LEU 1228 1228 1228 LEU LEU A . n 
A 1 1229 VAL 1229 1229 1229 VAL VAL A . n 
A 1 1230 ASN 1230 1230 1230 ASN ASN A . n 
A 1 1231 ASN 1231 1231 1231 ASN ASN A . n 
A 1 1232 LYS 1232 1232 1232 LYS LYS A . n 
A 1 1233 ASN 1233 1233 1233 ASN ASN A . n 
A 1 1234 GLY 1234 1234 1234 GLY GLY A . n 
A 1 1235 HIS 1235 1235 1235 HIS HIS A . n 
A 1 1236 ARG 1236 1236 1236 ARG ARG A . n 
A 1 1237 LEU 1237 1237 1237 LEU LEU A . n 
A 1 1238 PRO 1238 1238 1238 PRO PRO A . n 
A 1 1239 ASN 1239 1239 1239 ASN ASN A . n 
A 1 1240 HIS 1240 1240 1240 HIS HIS A . n 
A 1 1241 GLY 1241 1241 1241 GLY GLY A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 PHE 1243 1243 1243 PHE PHE A . n 
A 1 1244 GLU 1244 1244 1244 GLU GLU A . n 
A 1 1245 MET 1245 1245 1245 MET MET A . n 
A 1 1246 LEU 1246 1246 1246 LEU LEU A . n 
A 1 1247 ASP 1247 1247 1247 ASP ASP A . n 
A 1 1248 ILE 1248 1248 1248 ILE ILE A . n 
A 1 1249 ALA 1249 1249 1249 ALA ALA A . n 
A 1 1250 PHE 1250 1250 1250 PHE PHE A . n 
A 1 1251 SER 1251 1251 1251 SER SER A . n 
A 1 1252 GLU 1252 1252 1252 GLU GLU A . n 
A 1 1253 PRO 1253 1253 1253 PRO PRO A . n 
A 1 1254 LEU 1254 1254 1254 LEU LEU A . n 
A 1 1255 GLU 1255 1255 1255 GLU GLU A . n 
A 1 1256 GLY 1256 1256 1256 GLY GLY A . n 
A 1 1257 ASP 1257 1257 1257 ASP ASP A . n 
A 1 1258 TYR 1258 1258 1258 TYR TYR A . n 
A 1 1259 TRP 1259 1259 1259 TRP TRP A . n 
A 1 1260 ASP 1260 1260 1260 ASP ASP A . n 
A 1 1261 ARG 1261 1261 1261 ARG ARG A . n 
A 1 1262 LEU 1262 1262 1262 LEU LEU A . n 
A 1 1263 ARG 1263 1263 1263 ARG ARG A . n 
A 1 1264 MET 1264 1264 1264 MET MET A . n 
A 1 1265 LYS 1265 1265 1265 LYS LYS A . n 
A 1 1266 LEU 1266 1266 1266 LEU LEU A . n 
A 1 1267 HIS 1267 1267 1267 HIS HIS A . n 
A 1 1268 ASP 1268 1268 1268 ASP ASP A . n 
A 1 1269 VAL 1269 1269 1269 VAL VAL A . n 
A 1 1270 ARG 1270 1270 1270 ARG ARG A . n 
A 1 1271 THR 1271 1271 1271 THR THR A . n 
A 1 1272 TYR 1272 1272 1272 TYR TYR A . n 
A 1 1273 LEU 1273 1273 1273 LEU LEU A . n 
A 1 1274 TRP 1274 1274 1274 TRP TRP A . n 
A 1 1275 ASP 1275 1275 1275 ASP ASP A . n 
A 1 1276 ASP 1276 1276 1276 ASP ASP A . n 
A 1 1277 PRO 1277 1277 1277 PRO PRO A . n 
A 1 1278 ILE 1278 1278 1278 ILE ILE A . n 
A 1 1279 ILE 1279 1279 1279 ILE ILE A . n 
A 1 1280 ALA 1280 1280 1280 ALA ALA A . n 
A 1 1281 ALA 1281 1281 1281 ALA ALA A . n 
A 1 1282 LEU 1282 1282 1282 LEU LEU A . n 
A 1 1283 GLU 1283 1283 1283 GLU GLU A . n 
A 1 1284 SER 1284 1284 1284 SER SER A . n 
A 1 1285 PRO 1285 1285 1285 PRO PRO A . n 
A 1 1286 ASP 1286 1286 1286 ASP ASP A . n 
A 1 1287 ILE 1287 1287 1287 ILE ILE A . n 
A 1 1288 VAL 1288 1288 1288 VAL VAL A . n 
A 1 1289 LYS 1289 1289 1289 LYS LYS A . n 
A 1 1290 LEU 1290 1290 1290 LEU LEU A . n 
A 1 1291 VAL 1291 1291 1291 VAL VAL A . n 
A 1 1292 MET 1292 1292 1292 MET MET A . n 
A 1 1293 GLU 1293 1293 1293 GLU GLU A . n 
A 1 1294 THR 1294 1294 1294 THR THR A . n 
A 1 1295 VAL 1295 1295 1295 VAL VAL A . n 
A 1 1296 SER 1296 1296 1296 SER SER A . n 
A 1 1297 ASP 1297 1297 1297 ASP ASP A . n 
A 1 1298 ASN 1298 1298 1298 ASN ASN A . n 
A 1 1299 VAL 1299 1299 1299 VAL VAL A . n 
A 1 1300 ASN 1300 1300 1300 ASN ASN A . n 
A 1 1301 GLN 1301 1301 1301 GLN GLN A . n 
A 1 1302 GLN 1302 1302 1302 GLN GLN A . n 
A 1 1303 VAL 1303 1303 1303 VAL VAL A . n 
A 1 1304 MET 1304 1304 1304 MET MET A . n 
A 1 1305 GLU 1305 1305 1305 GLU GLU A . n 
A 1 1306 ILE 1306 1306 1306 ILE ILE A . n 
A 1 1307 LEU 1307 1307 1307 LEU LEU A . n 
A 1 1308 GLU 1308 1308 1308 GLU GLU A . n 
A 1 1309 VAL 1309 1309 1309 VAL VAL A . n 
A 1 1310 GLY 1310 1310 1310 GLY GLY A . n 
A 1 1311 ALA 1311 1311 1311 ALA ALA A . n 
A 1 1312 ALA 1312 1312 1312 ALA ALA A . n 
A 1 1313 ARG 1313 1313 1313 ARG ARG A . n 
A 1 1314 GLY 1314 1314 1314 GLY GLY A . n 
A 1 1315 PRO 1315 1315 1315 PRO PRO A . n 
A 1 1316 TYR 1316 1316 1316 TYR TYR A . n 
A 1 1317 TYR 1317 1317 1317 TYR TYR A . n 
A 1 1318 ARG 1318 1318 1318 ARG ARG A . n 
A 1 1319 GLN 1319 1319 1319 GLN GLN A . n 
A 1 1320 ALA 1320 1320 1320 ALA ALA A . n 
A 1 1321 ILE 1321 1321 1321 ILE ILE A . n 
A 1 1322 PRO 1322 1322 1322 PRO PRO A . n 
A 1 1323 LYS 1323 1323 1323 LYS LYS A . n 
A 1 1324 ALA 1324 1324 1324 ALA ALA A . n 
A 1 1325 LEU 1325 1325 1325 LEU LEU A . n 
A 1 1326 GLU 1326 1326 1326 GLU GLU A . n 
A 1 1327 TYR 1327 1327 1327 TYR TYR A . n 
A 1 1328 PHE 1328 1328 1328 PHE PHE A . n 
A 1 1329 SER 1329 1329 1329 SER SER A . n 
A 1 1330 ILE 1330 1330 1330 ILE ILE A . n 
A 1 1331 LYS 1331 1331 1331 LYS LYS A . n 
A 1 1332 ASP 1332 1332 1332 ASP ASP A . n 
A 1 1333 TRP 1333 1333 1333 TRP TRP A . n 
A 1 1334 GLN 1334 1334 1334 GLN GLN A . n 
A 1 1335 TYR 1335 1335 1335 TYR TYR A . n 
A 1 1336 THR 1336 1336 1336 THR THR A . n 
A 1 1337 VAL 1337 1337 1337 VAL VAL A . n 
A 1 1338 ALA 1338 1338 1338 ALA ALA A . n 
A 1 1339 ASP 1339 1339 1339 ASP ASP A . n 
A 1 1340 GLN 1340 1340 1340 GLN GLN A . n 
A 1 1341 GLY 1341 1341 1341 GLY GLY A . n 
A 1 1342 PHE 1342 1342 1342 PHE PHE A . n 
A 1 1343 VAL 1343 1343 1343 VAL VAL A . n 
A 1 1344 GLU 1344 1344 1344 GLU GLU A . n 
A 1 1345 ASP 1345 1345 1345 ASP ASP A . n 
A 1 1346 ALA 1346 1346 1346 ALA ALA A . n 
A 1 1347 ALA 1347 1347 1347 ALA ALA A . n 
A 1 1348 GLU 1348 1348 1348 GLU GLU A . n 
A 1 1349 PHE 1349 1349 1349 PHE PHE A . n 
A 1 1350 PRO 1350 1350 1350 PRO PRO A . n 
A 1 1351 VAL 1351 1351 1351 VAL VAL A . n 
A 1 1352 LYS 1352 1352 1352 LYS LYS A . n 
A 1 1353 MET 1353 1353 1353 MET MET A . n 
A 1 1354 MET 1354 1354 1354 MET MET A . n 
A 1 1355 GLN 1355 1355 1355 GLN GLN A . n 
A 1 1356 PHE 1356 1356 1356 PHE PHE A . n 
A 1 1357 ASP 1357 1357 1357 ASP ASP A . n 
A 1 1358 PRO 1358 1358 1358 PRO PRO A . n 
A 1 1359 LEU 1359 1359 1359 LEU LEU A . n 
A 1 1360 ASP 1360 1360 1360 ASP ASP A . n 
A 1 1361 PRO 1361 1361 1361 PRO PRO A . n 
A 1 1362 ALA 1362 1362 1362 ALA ALA A . n 
A 1 1363 ASN 1363 1363 1363 ASN ASN A . n 
A 1 1364 PHE 1364 1364 1364 PHE PHE A . n 
A 1 1365 PRO 1365 1365 1365 PRO PRO A . n 
A 1 1366 ALA 1366 1366 1366 ALA ALA A . n 
A 1 1367 GLU 1367 1367 1367 GLU GLU A . n 
A 1 1368 LEU 1368 1368 1368 LEU LEU A . n 
A 1 1369 THR 1369 1369 1369 THR THR A . n 
A 1 1370 GLU 1370 1370 1370 GLU GLU A . n 
A 1 1371 SER 1371 1371 1371 SER SER A . n 
A 1 1372 CYS 1372 1372 1372 CYS CYS A . n 
A 1 1373 ASP 1373 1373 1373 ASP ASP A . n 
A 1 1374 LEU 1374 1374 1374 LEU LEU A . n 
A 1 1375 LEU 1375 1375 1375 LEU LEU A . n 
A 1 1376 VAL 1376 1376 1376 VAL VAL A . n 
A 1 1377 LEU 1377 1377 1377 LEU LEU A . n 
A 1 1378 LYS 1378 1378 1378 LYS LYS A . n 
A 1 1379 TRP 1379 1379 1379 TRP TRP A . n 
A 1 1380 ASN 1380 1380 1380 ASN ASN A . n 
A 1 1381 LEU 1381 1381 1381 LEU LEU A . n 
A 1 1382 GLN 1382 1382 1382 GLN GLN A . n 
A 1 1383 MET 1383 1383 1383 MET MET A . n 
A 1 1384 GLN 1384 1384 1384 GLN GLN A . n 
A 1 1385 VAL 1385 1385 1385 VAL VAL A . n 
A 1 1386 ASP 1386 1386 1386 ASP ASP A . n 
A 1 1387 LEU 1387 1387 1387 LEU LEU A . n 
A 1 1388 ASP 1388 1388 1388 ASP ASP A . n 
A 1 1389 ALA 1389 1389 1389 ALA ALA A . n 
A 1 1390 ALA 1390 1390 1390 ALA ALA A . n 
A 1 1391 ILE 1391 1391 1391 ILE ILE A . n 
A 1 1392 THR 1392 1392 1392 THR THR A . n 
A 1 1393 GLU 1393 1393 1393 GLU GLU A . n 
A 1 1394 PHE 1394 1394 1394 PHE PHE A . n 
A 1 1395 SER 1395 1395 1395 SER SER A . n 
A 1 1396 LYS 1396 1396 1396 LYS LYS A . n 
A 1 1397 MET 1397 1397 1397 MET MET A . n 
A 1 1398 ILE 1398 1398 1398 ILE ILE A . n 
A 1 1399 LYS 1399 1399 1399 LYS LYS A . n 
A 1 1400 PRO 1400 1400 1400 PRO PRO A . n 
A 1 1401 GLY 1401 1401 1401 GLY GLY A . n 
A 1 1402 GLY 1402 1402 1402 GLY GLY A . n 
A 1 1403 PHE 1403 1403 1403 PHE PHE A . n 
A 1 1404 LEU 1404 1404 1404 LEU LEU A . n 
A 1 1405 LEU 1405 1405 1405 LEU LEU A . n 
A 1 1406 VAL 1406 1406 1406 VAL VAL A . n 
A 1 1407 LEU 1407 1407 1407 LEU LEU A . n 
A 1 1408 GLU 1408 1408 1408 GLU GLU A . n 
A 1 1409 ASN 1409 1409 1409 ASN ASN A . n 
A 1 1410 GLY 1410 1410 1410 GLY GLY A . n 
A 1 1411 THR 1411 1411 1411 THR THR A . n 
A 1 1412 ARG 1412 1412 1412 ARG ARG A . n 
A 1 1413 LEU 1413 1413 1413 LEU LEU A . n 
A 1 1414 SER 1414 1414 1414 SER SER A . n 
A 1 1415 THR 1415 1415 1415 THR THR A . n 
A 1 1416 PHE 1416 1416 1416 PHE PHE A . n 
A 1 1417 PHE 1417 1417 1417 PHE PHE A . n 
A 1 1418 PRO 1418 1418 1418 PRO PRO A . n 
A 1 1419 ILE 1419 1419 1419 ILE ILE A . n 
A 1 1420 LYS 1420 1420 1420 LYS LYS A . n 
A 1 1421 ALA 1421 1421 1421 ALA ALA A . n 
A 1 1422 ILE 1422 1422 1422 ILE ILE A . n 
A 1 1423 VAL 1423 1423 1423 VAL VAL A . n 
A 1 1424 SER 1424 1424 1424 SER SER A . n 
A 1 1425 ALA 1425 1425 1425 ALA ALA A . n 
A 1 1426 SER 1426 1426 1426 SER SER A . n 
A 1 1427 LEU 1427 1427 1427 LEU LEU A . n 
A 1 1428 GLY 1428 1428 1428 GLY GLY A . n 
A 1 1429 GLY 1429 1429 1429 GLY GLY A . n 
A 1 1430 LYS 1430 1430 1430 LYS LYS A . n 
A 1 1431 GLY 1431 1431 1431 GLY GLY A . n 
A 1 1432 GLY 1432 1432 1432 GLY GLY A . n 
A 1 1433 PRO 1433 1433 1433 PRO PRO A . n 
A 1 1434 GLU 1434 1434 1434 GLU GLU A . n 
A 1 1435 GLY 1435 1435 1435 GLY GLY A . n 
A 1 1436 ASP 1436 1436 1436 ASP ASP A . n 
A 1 1437 ARG 1437 1437 1437 ARG ARG A . n 
A 1 1438 ALA 1438 1438 1438 ALA ALA A . n 
A 1 1439 MET 1439 1439 1439 MET MET A . n 
A 1 1440 GLY 1440 1440 1440 GLY GLY A . n 
A 1 1441 CYS 1441 1441 1441 CYS CYS A . n 
A 1 1442 PHE 1442 1442 1442 PHE PHE A . n 
A 1 1443 TYR 1443 1443 1443 TYR TYR A . n 
A 1 1444 THR 1444 1444 1444 THR THR A . n 
A 1 1445 ASP 1445 1445 1445 ASP ASP A . n 
A 1 1446 ALA 1446 1446 1446 ALA ALA A . n 
A 1 1447 GLN 1447 1447 1447 GLN GLN A . n 
A 1 1448 TRP 1448 1448 1448 TRP TRP A . n 
A 1 1449 SER 1449 1449 1449 SER SER A . n 
A 1 1450 ALA 1450 1450 1450 ALA ALA A . n 
A 1 1451 LEU 1451 1451 1451 LEU LEU A . n 
A 1 1452 PHE 1452 1452 1452 PHE PHE A . n 
A 1 1453 ALA 1453 1453 1453 ALA ALA A . n 
A 1 1454 ARG 1454 1454 1454 ARG ARG A . n 
A 1 1455 HIS 1455 1455 1455 HIS HIS A . n 
A 1 1456 GLY 1456 1456 1456 GLY GLY A . n 
A 1 1457 PHE 1457 1457 1457 PHE PHE A . n 
A 1 1458 GLU 1458 1458 1458 GLU GLU A . n 
A 1 1459 GLN 1459 1459 1459 GLN GLN A . n 
A 1 1460 ILE 1460 1460 1460 ILE ILE A . n 
A 1 1461 MET 1461 1461 1461 MET MET A . n 
A 1 1462 HIS 1462 1462 1462 HIS HIS A . n 
A 1 1463 ILE 1463 1463 1463 ILE ILE A . n 
A 1 1464 PRO 1464 1464 1464 PRO PRO A . n 
A 1 1465 ASP 1465 1465 1465 ASP ASP A . n 
A 1 1466 GLY 1466 1466 1466 GLY GLY A . n 
A 1 1467 ILE 1467 1467 1467 ILE ILE A . n 
A 1 1468 ALA 1468 1468 1468 ALA ALA A . n 
A 1 1469 VAL 1469 1469 1469 VAL VAL A . n 
A 1 1470 SER 1470 1470 1470 SER SER A . n 
A 1 1471 MET 1471 1471 1471 MET MET A . n 
A 1 1472 PHE 1472 1472 1472 PHE PHE A . n 
A 1 1473 LEU 1473 1473 1473 LEU LEU A . n 
A 1 1474 LEU 1474 1474 1474 LEU LEU A . n 
A 1 1475 ARG 1475 1475 1475 ARG ARG A . n 
A 1 1476 LYS 1476 1476 1476 LYS LYS A . n 
A 1 1477 PRO 1477 1477 1477 PRO PRO A . n 
A 1 1478 PHE 1478 1478 1478 PHE PHE A . n 
A 1 1479 GLU 1479 1479 1479 GLU GLU A . n 
A 1 1480 PRO 1480 1480 1480 PRO PRO A . n 
A 1 1481 SER 1481 1481 1481 SER SER A . n 
A 1 1482 VAL 1482 1482 1482 VAL VAL A . n 
A 1 1483 ALA 1483 1483 1483 ALA ALA A . n 
A 1 1484 PRO 1484 1484 1484 PRO PRO A . n 
A 1 1485 ILE 1485 1485 1485 ILE ILE A . n 
A 1 1486 ILE 1486 1486 1486 ILE ILE A . n 
A 1 1487 ILE 1487 1487 1487 ILE ILE A . n 
A 1 1488 ASN 1488 1488 1488 ASN ASN A . n 
A 1 1489 VAL 1489 1489 1489 VAL VAL A . n 
A 1 1490 ASP 1490 1490 1490 ASP ASP A . n 
A 1 1491 ASP 1491 1491 1491 ASP ASP A . n 
A 1 1492 LEU 1492 1492 1492 LEU LEU A . n 
A 1 1493 GLU 1493 1493 1493 GLU GLU A . n 
A 1 1494 CYS 1494 1494 1494 CYS CYS A . n 
A 1 1495 SER 1495 1495 1495 SER SER A . n 
A 1 1496 TRP 1496 1496 1496 TRP TRP A . n 
A 1 1497 LEU 1497 1497 1497 LEU LEU A . n 
A 1 1498 GLU 1498 1498 1498 GLU GLU A . n 
A 1 1499 GLU 1499 1499 1499 GLU GLU A . n 
A 1 1500 VAL 1500 1500 1500 VAL VAL A . n 
A 1 1501 GLN 1501 1501 1501 GLN GLN A . n 
A 1 1502 ALA 1502 1502 1502 ALA ALA A . n 
A 1 1503 ARG 1503 1503 1503 ARG ARG A . n 
A 1 1504 CYS 1504 1504 1504 CYS CYS A . n 
A 1 1505 ALA 1505 1505 1505 ALA ALA A . n 
A 1 1506 GLU 1506 1506 1506 GLU GLU A . n 
A 1 1507 LEU 1507 1507 1507 LEU LEU A . n 
A 1 1508 GLN 1508 1508 1508 GLN GLN A . n 
A 1 1509 ASP 1509 1509 1509 ASP ASP A . n 
A 1 1510 SER 1510 1510 1510 SER SER A . n 
A 1 1511 HIS 1511 1511 1511 HIS HIS A . n 
A 1 1512 LYS 1512 1512 1512 LYS LYS A . n 
A 1 1513 ASP 1513 1513 1513 ASP ASP A . n 
A 1 1514 SER 1514 1514 1514 SER SER A . n 
A 1 1515 ARG 1515 1515 1515 ARG ARG A . n 
A 1 1516 LEU 1516 1516 1516 LEU LEU A . n 
A 1 1517 TRP 1517 1517 1517 TRP TRP A . n 
A 1 1518 LEU 1518 1518 1518 LEU LEU A . n 
A 1 1519 VAL 1519 1519 1519 VAL VAL A . n 
A 1 1520 ALA 1520 1520 1520 ALA ALA A . n 
A 1 1521 ASN 1521 1521 1521 ASN ASN A . n 
A 1 1522 THR 1522 1522 1522 THR THR A . n 
A 1 1523 GLU 1523 1523 1523 GLU GLU A . n 
A 1 1524 LEU 1524 1524 1524 LEU LEU A . n 
A 1 1525 SER 1525 1525 1525 SER SER A . n 
A 1 1526 GLY 1526 1526 1526 GLY GLY A . n 
A 1 1527 VAL 1527 1527 1527 VAL VAL A . n 
A 1 1528 LEU 1528 1528 1528 LEU LEU A . n 
A 1 1529 GLY 1529 1529 1529 GLY GLY A . n 
A 1 1530 PHE 1530 1530 1530 PHE PHE A . n 
A 1 1531 LEU 1531 1531 1531 LEU LEU A . n 
A 1 1532 ARG 1532 1532 1532 ARG ARG A . n 
A 1 1533 SER 1533 1533 1533 SER SER A . n 
A 1 1534 LEU 1534 1534 1534 LEU LEU A . n 
A 1 1535 VAL 1535 1535 1535 VAL VAL A . n 
A 1 1536 TRP 1536 1536 1536 TRP TRP A . n 
A 1 1537 GLU 1537 1537 1537 GLU GLU A . n 
A 1 1538 PHE 1538 1538 1538 PHE PHE A . n 
A 1 1539 GLY 1539 1539 1539 GLY GLY A . n 
A 1 1540 SER 1540 1540 1540 SER SER A . n 
A 1 1541 GLU 1541 1541 1541 GLU GLU A . n 
A 1 1542 LYS 1542 1542 1542 LYS LYS A . n 
A 1 1543 LEU 1543 1543 1543 LEU LEU A . n 
A 1 1544 ARG 1544 1544 1544 ARG ARG A . n 
A 1 1545 CYS 1545 1545 1545 CYS CYS A . n 
A 1 1546 ILE 1546 1546 1546 ILE ILE A . n 
A 1 1547 GLN 1547 1547 1547 GLN GLN A . n 
A 1 1548 ILE 1548 1548 1548 ILE ILE A . n 
A 1 1549 ASP 1549 1549 1549 ASP ASP A . n 
A 1 1550 ASP 1550 1550 1550 ASP ASP A . n 
A 1 1551 ALA 1551 1551 1551 ALA ALA A . n 
A 1 1552 THR 1552 1552 1552 THR THR A . n 
A 1 1553 ALA 1553 1553 1553 ALA ALA A . n 
A 1 1554 GLY 1554 1554 1554 GLY GLY A . n 
A 1 1555 PRO 1555 1555 1555 PRO PRO A . n 
A 1 1556 ASN 1556 1556 1556 ASN ASN A . n 
A 1 1557 PRO 1557 1557 1557 PRO PRO A . n 
A 1 1558 PRO 1558 1558 1558 PRO PRO A . n 
A 1 1559 LYS 1559 1559 1559 LYS LYS A . n 
A 1 1560 ILE 1560 1560 1560 ILE ILE A . n 
A 1 1561 SER 1561 1561 1561 SER SER A . n 
A 1 1562 ALA 1562 1562 1562 ALA ALA A . n 
A 1 1563 ASP 1563 1563 1563 ASP ASP A . n 
A 1 1564 SER 1564 1564 1564 SER SER A . n 
A 1 1565 ALA 1565 1565 1565 ALA ALA A . n 
A 1 1566 ASP 1566 1566 1566 ASP ASP A . n 
A 1 1567 PHE 1567 1567 1567 PHE PHE A . n 
A 1 1568 LYS 1568 1568 1568 LYS LYS A . n 
A 1 1569 GLU 1569 1569 1569 GLU GLU A . n 
A 1 1570 LEU 1570 1570 1570 LEU LEU A . n 
A 1 1571 VAL 1571 1571 1571 VAL VAL A . n 
A 1 1572 ARG 1572 1572 1572 ARG ARG A . n 
A 1 1573 LYS 1573 1573 1573 LYS LYS A . n 
A 1 1574 ASP 1574 1574 1574 ASP ASP A . n 
A 1 1575 LEU 1575 1575 1575 LEU LEU A . n 
A 1 1576 ALA 1576 1576 1576 ALA ALA A . n 
A 1 1577 TYR 1577 1577 1577 TYR TYR A . n 
A 1 1578 ASN 1578 1578 1578 ASN ASN A . n 
A 1 1579 VAL 1579 1579 1579 VAL VAL A . n 
A 1 1580 PHE 1580 1580 1580 PHE PHE A . n 
A 1 1581 LYS 1581 1581 1581 LYS LYS A . n 
A 1 1582 ASN 1582 1582 1582 ASN ASN A . n 
A 1 1583 GLY 1583 1583 1583 GLY GLY A . n 
A 1 1584 LYS 1584 1584 1584 LYS LYS A . n 
A 1 1585 TRP 1585 1585 1585 TRP TRP A . n 
A 1 1586 GLY 1586 1586 1586 GLY GLY A . n 
A 1 1587 THR 1587 1587 1587 THR THR A . n 
A 1 1588 TYR 1588 1588 1588 TYR TYR A . n 
A 1 1589 ARG 1589 1589 1589 ARG ARG A . n 
A 1 1590 GLY 1590 1590 1590 GLY GLY A . n 
A 1 1591 PHE 1591 1591 1591 PHE PHE A . n 
A 1 1592 VAL 1592 1592 1592 VAL VAL A . n 
A 1 1593 ILE 1593 1593 1593 ILE ILE A . n 
A 1 1594 SER 1594 1594 1594 SER SER A . n 
A 1 1595 ASP 1595 1595 1595 ASP ASP A . n 
A 1 1596 ALA 1596 1596 1596 ALA ALA A . n 
A 1 1597 ASP 1597 1597 1597 ASP ASP A . n 
A 1 1598 ARG 1598 1598 1598 ARG ARG A . n 
A 1 1599 GLN 1599 1599 1599 GLN GLN A . n 
A 1 1600 LYS 1600 1600 1600 LYS LYS A . n 
A 1 1601 GLU 1601 1601 1601 GLU GLU A . n 
A 1 1602 ARG 1602 1602 1602 ARG ARG A . n 
A 1 1603 PRO 1603 1603 1603 PRO PRO A . n 
A 1 1604 SER 1604 1604 1604 SER SER A . n 
A 1 1605 GLU 1605 1605 1605 GLU GLU A . n 
A 1 1606 TYR 1606 1606 1606 TYR TYR A . n 
A 1 1607 VAL 1607 1607 1607 VAL VAL A . n 
A 1 1608 TYR 1608 1608 1608 TYR TYR A . n 
A 1 1609 ALA 1609 1609 1609 ALA ALA A . n 
A 1 1610 ASP 1610 1610 1610 ASP ASP A . n 
A 1 1611 TRP 1611 1611 1611 TRP TRP A . n 
A 1 1612 LEU 1612 1612 1612 LEU LEU A . n 
A 1 1613 SER 1613 1613 1613 SER SER A . n 
A 1 1614 ALA 1614 1614 1614 ALA ALA A . n 
A 1 1615 GLY 1615 1615 1615 GLY GLY A . n 
A 1 1616 ASP 1616 1616 1616 ASP ASP A . n 
A 1 1617 MET 1617 1617 1617 MET MET A . n 
A 1 1618 SER 1618 1618 1618 SER SER A . n 
A 1 1619 SER 1619 1619 1619 SER SER A . n 
A 1 1620 LEU 1620 1620 1620 LEU LEU A . n 
A 1 1621 ARG 1621 1621 1621 ARG ARG A . n 
A 1 1622 TRP 1622 1622 1622 TRP TRP A . n 
A 1 1623 PHE 1623 1623 1623 PHE PHE A . n 
A 1 1624 ASP 1624 1624 1624 ASP ASP A . n 
A 1 1625 SER 1625 1625 1625 SER SER A . n 
A 1 1626 PRO 1626 1626 1626 PRO PRO A . n 
A 1 1627 LEU 1627 1627 1627 LEU LEU A . n 
A 1 1628 LYS 1628 1628 1628 LYS LYS A . n 
A 1 1629 THR 1629 1629 1629 THR THR A . n 
A 1 1630 GLY 1630 1630 1630 GLY GLY A . n 
A 1 1631 HIS 1631 1631 1631 HIS HIS A . n 
A 1 1632 ASN 1632 1632 1632 ASN ASN A . n 
A 1 1633 ASN 1633 1633 1633 ASN ASN A . n 
A 1 1634 GLY 1634 1634 1634 GLY GLY A . n 
A 1 1635 MET 1635 1635 1635 MET MET A . n 
A 1 1636 LEU 1636 1636 1636 LEU LEU A . n 
A 1 1637 GLY 1637 1637 1637 GLY GLY A . n 
A 1 1638 SER 1638 1638 1638 SER SER A . n 
A 1 1639 LYS 1639 1639 1639 LYS LYS A . n 
A 1 1640 MET 1640 1640 1640 MET MET A . n 
A 1 1641 ALA 1641 1641 1641 ALA ALA A . n 
A 1 1642 HIS 1642 1642 1642 HIS HIS A . n 
A 1 1643 LYS 1643 1643 1643 LYS LYS A . n 
A 1 1644 LEU 1644 1644 1644 LEU LEU A . n 
A 1 1645 GLU 1645 1645 1645 GLU GLU A . n 
A 1 1646 THR 1646 1646 1646 THR THR A . n 
A 1 1647 GLU 1647 1647 1647 GLU GLU A . n 
A 1 1648 THR 1648 1648 1648 THR THR A . n 
A 1 1649 CYS 1649 1649 1649 CYS CYS A . n 
A 1 1650 SER 1650 1650 1650 SER SER A . n 
A 1 1651 VAL 1651 1651 1651 VAL VAL A . n 
A 1 1652 TYR 1652 1652 1652 TYR TYR A . n 
A 1 1653 TYR 1653 1653 1653 TYR TYR A . n 
A 1 1654 ALA 1654 1654 1654 ALA ALA A . n 
A 1 1655 GLY 1655 1655 1655 GLY GLY A . n 
A 1 1656 LEU 1656 1656 1656 LEU LEU A . n 
A 1 1657 ASN 1657 1657 1657 ASN ASN A . n 
A 1 1658 LEU 1658 1658 1658 LEU LEU A . n 
A 1 1659 ARG 1659 1659 1659 ARG ARG A . n 
A 1 1660 ASP 1660 1660 1660 ASP ASP A . n 
A 1 1661 ILE 1661 1661 1661 ILE ILE A . n 
A 1 1662 ILE 1662 1662 1662 ILE ILE A . n 
A 1 1663 LEU 1663 1663 1663 LEU LEU A . n 
A 1 1664 ALA 1664 1664 1664 ALA ALA A . n 
A 1 1665 ASN 1665 1665 1665 ASN ASN A . n 
A 1 1666 GLY 1666 1666 1666 GLY GLY A . n 
A 1 1667 THR 1667 1667 1667 THR THR A . n 
A 1 1668 ILE 1668 1668 1668 ILE ILE A . n 
A 1 1669 GLN 1669 1669 1669 GLN GLN A . n 
A 1 1670 ARG 1670 1670 1670 ARG ARG A . n 
A 1 1671 ASP 1671 1671 1671 ASP ASP A . n 
A 1 1672 ILE 1672 1672 1672 ILE ILE A . n 
A 1 1673 LEU 1673 1673 1673 LEU LEU A . n 
A 1 1674 PRO 1674 1674 1674 PRO PRO A . n 
A 1 1675 GLU 1675 1675 1675 GLU GLU A . n 
A 1 1676 GLU 1676 1676 1676 GLU GLU A . n 
A 1 1677 THR 1677 1677 1677 THR THR A . n 
A 1 1678 PHE 1678 1678 1678 PHE PHE A . n 
A 1 1679 PHE 1679 1679 1679 PHE PHE A . n 
A 1 1680 LYS 1680 1680 1680 LYS LYS A . n 
A 1 1681 GLU 1681 1681 1681 GLU GLU A . n 
A 1 1682 GLY 1682 1682 1682 GLY GLY A . n 
A 1 1683 VAL 1683 1683 1683 VAL VAL A . n 
A 1 1684 LEU 1684 1684 1684 LEU LEU A . n 
A 1 1685 GLY 1685 1685 1685 GLY GLY A . n 
A 1 1686 VAL 1686 1686 1686 VAL VAL A . n 
A 1 1687 GLU 1687 1687 1687 GLU GLU A . n 
A 1 1688 PHE 1688 1688 1688 PHE PHE A . n 
A 1 1689 SER 1689 1689 1689 SER SER A . n 
A 1 1690 GLY 1690 1690 1690 GLY GLY A . n 
A 1 1691 ARG 1691 1691 1691 ARG ARG A . n 
A 1 1692 ASN 1692 1692 1692 ASN ASN A . n 
A 1 1693 SER 1693 1693 1693 SER SER A . n 
A 1 1694 SER 1694 1694 1694 SER SER A . n 
A 1 1695 GLY 1695 1695 1695 GLY GLY A . n 
A 1 1696 LYS 1696 1696 1696 LYS LYS A . n 
A 1 1697 ARG 1697 1697 1697 ARG ARG A . n 
A 1 1698 VAL 1698 1698 1698 VAL VAL A . n 
A 1 1699 MET 1699 1699 1699 MET MET A . n 
A 1 1700 GLY 1700 1700 1700 GLY GLY A . n 
A 1 1701 LEU 1701 1701 1701 LEU LEU A . n 
A 1 1702 CYS 1702 1702 1702 CYS CYS A . n 
A 1 1703 PRO 1703 1703 1703 PRO PRO A . n 
A 1 1704 PRO 1704 1704 1704 PRO PRO A . n 
A 1 1705 PRO 1705 1705 1705 PRO PRO A . n 
A 1 1706 ALA 1706 1706 1706 ALA ALA A . n 
A 1 1707 LEU 1707 1707 1707 LEU LEU A . n 
A 1 1708 ALA 1708 1708 1708 ALA ALA A . n 
A 1 1709 THR 1709 1709 1709 THR THR A . n 
A 1 1710 THR 1710 1710 1710 THR THR A . n 
A 1 1711 VAL 1711 1711 1711 VAL VAL A . n 
A 1 1712 LYS 1712 1712 1712 LYS LYS A . n 
A 1 1713 CYS 1713 1713 1713 CYS CYS A . n 
A 1 1714 PRO 1714 1714 1714 PRO PRO A . n 
A 1 1715 VAL 1715 1715 1715 VAL VAL A . n 
A 1 1716 SER 1716 1716 1716 SER SER A . n 
A 1 1717 SER 1717 1717 1717 SER SER A . n 
A 1 1718 LEU 1718 1718 1718 LEU LEU A . n 
A 1 1719 TRP 1719 1719 1719 TRP TRP A . n 
A 1 1720 SER 1720 1720 1720 SER SER A . n 
A 1 1721 VAL 1721 1721 1721 VAL VAL A . n 
A 1 1722 PRO 1722 1722 1722 PRO PRO A . n 
A 1 1723 ASP 1723 1723 1723 ASP ASP A . n 
A 1 1724 GLN 1724 1724 1724 GLN GLN A . n 
A 1 1725 TRP 1725 1725 1725 TRP TRP A . n 
A 1 1726 THR 1726 1726 1726 THR THR A . n 
A 1 1727 LEU 1727 1727 1727 LEU LEU A . n 
A 1 1728 GLU 1728 1728 1728 GLU GLU A . n 
A 1 1729 GLU 1729 1729 1729 GLU GLU A . n 
A 1 1730 ALA 1730 1730 1730 ALA ALA A . n 
A 1 1731 ALA 1731 1731 1731 ALA ALA A . n 
A 1 1732 THR 1732 1732 1732 THR THR A . n 
A 1 1733 VAL 1733 1733 1733 VAL VAL A . n 
A 1 1734 PRO 1734 1734 1734 PRO PRO A . n 
A 1 1735 LEU 1735 1735 1735 LEU LEU A . n 
A 1 1736 ALA 1736 1736 1736 ALA ALA A . n 
A 1 1737 TYR 1737 1737 1737 TYR TYR A . n 
A 1 1738 ALA 1738 1738 1738 ALA ALA A . n 
A 1 1739 THR 1739 1739 1739 THR THR A . n 
A 1 1740 ALA 1740 1740 1740 ALA ALA A . n 
A 1 1741 TYR 1741 1741 1741 TYR TYR A . n 
A 1 1742 TYR 1742 1742 1742 TYR TYR A . n 
A 1 1743 CYS 1743 1743 1743 CYS CYS A . n 
A 1 1744 LEU 1744 1744 1744 LEU LEU A . n 
A 1 1745 VAL 1745 1745 1745 VAL VAL A . n 
A 1 1746 SER 1746 1746 1746 SER SER A . n 
A 1 1747 GLU 1747 1747 1747 GLU GLU A . n 
A 1 1748 GLY 1748 1748 1748 GLY GLY A . n 
A 1 1749 GLY 1749 1749 1749 GLY GLY A . n 
A 1 1750 VAL 1750 1750 1750 VAL VAL A . n 
A 1 1751 GLN 1751 1751 1751 GLN GLN A . n 
A 1 1752 LYS 1752 1752 1752 LYS LYS A . n 
A 1 1753 GLY 1753 1753 1753 GLY GLY A . n 
A 1 1754 ALA 1754 1754 1754 ALA ALA A . n 
A 1 1755 THR 1755 1755 1755 THR THR A . n 
A 1 1756 VAL 1756 1756 1756 VAL VAL A . n 
A 1 1757 PHE 1757 1757 1757 PHE PHE A . n 
A 1 1758 ILE 1758 1758 1758 ILE ILE A . n 
A 1 1759 HIS 1759 1759 1759 HIS HIS A . n 
A 1 1760 ALA 1760 1760 1760 ALA ALA A . n 
A 1 1761 GLY 1761 1761 1761 GLY GLY A . n 
A 1 1762 ALA 1762 1762 1762 ALA ALA A . n 
A 1 1763 SER 1763 1763 1763 SER SER A . n 
A 1 1764 VAL 1764 1764 1764 VAL VAL A . n 
A 1 1765 VAL 1765 1765 1765 VAL VAL A . n 
A 1 1766 GLY 1766 1766 1766 GLY GLY A . n 
A 1 1767 GLN 1767 1767 1767 GLN GLN A . n 
A 1 1768 ALA 1768 1768 1768 ALA ALA A . n 
A 1 1769 SER 1769 1769 1769 SER SER A . n 
A 1 1770 ILE 1770 1770 1770 ILE ILE A . n 
A 1 1771 ALA 1771 1771 1771 ALA ALA A . n 
A 1 1772 VAL 1772 1772 1772 VAL VAL A . n 
A 1 1773 ALA 1773 1773 1773 ALA ALA A . n 
A 1 1774 LEU 1774 1774 1774 LEU LEU A . n 
A 1 1775 SER 1775 1775 1775 SER SER A . n 
A 1 1776 TYR 1776 1776 1776 TYR TYR A . n 
A 1 1777 ASN 1777 1777 1777 ASN ASN A . n 
A 1 1778 CYS 1778 1778 1778 CYS CYS A . n 
A 1 1779 GLU 1779 1779 1779 GLU GLU A . n 
A 1 1780 ILE 1780 1780 1780 ILE ILE A . n 
A 1 1781 PHE 1781 1781 1781 PHE PHE A . n 
A 1 1782 THR 1782 1782 1782 THR THR A . n 
A 1 1783 LEU 1783 1783 1783 LEU LEU A . n 
A 1 1784 THR 1784 1784 1784 THR THR A . n 
A 1 1785 LYS 1785 1785 1785 LYS LYS A . n 
A 1 1786 ASN 1786 1786 1786 ASN ASN A . n 
A 1 1787 SER 1787 1787 1787 SER SER A . n 
A 1 1788 ASP 1788 1788 1788 ASP ASP A . n 
A 1 1789 GLU 1789 1789 1789 GLU GLU A . n 
A 1 1790 THR 1790 1790 1790 THR THR A . n 
A 1 1791 ALA 1791 1791 1791 ALA ALA A . n 
A 1 1792 LEU 1792 1792 1792 LEU LEU A . n 
A 1 1793 LEU 1793 1793 1793 LEU LEU A . n 
A 1 1794 LYS 1794 1794 1794 LYS LYS A . n 
A 1 1795 SER 1795 1795 1795 SER SER A . n 
A 1 1796 MET 1796 1796 1796 MET MET A . n 
A 1 1797 TYR 1797 1797 1797 TYR TYR A . n 
A 1 1798 PRO 1798 1798 1798 PRO PRO A . n 
A 1 1799 GLN 1799 1799 1799 GLN GLN A . n 
A 1 1800 LEU 1800 1800 1800 LEU LEU A . n 
A 1 1801 ASN 1801 1801 1801 ASN ASN A . n 
A 1 1802 ASP 1802 1802 1802 ASP ASP A . n 
A 1 1803 ARG 1803 1803 1803 ARG ARG A . n 
A 1 1804 ASN 1804 1804 1804 ASN ASN A . n 
A 1 1805 PHE 1805 1805 1805 PHE PHE A . n 
A 1 1806 CYS 1806 1806 1806 CYS CYS A . n 
A 1 1807 SER 1807 1807 1807 SER SER A . n 
A 1 1808 SER 1808 1808 1808 SER SER A . n 
A 1 1809 GLU 1809 1809 1809 GLU GLU A . n 
A 1 1810 ASP 1810 1810 1810 ASP ASP A . n 
A 1 1811 CYS 1811 1811 1811 CYS CYS A . n 
A 1 1812 SER 1812 1812 1812 SER SER A . n 
A 1 1813 PHE 1813 1813 1813 PHE PHE A . n 
A 1 1814 GLU 1814 1814 1814 GLU GLU A . n 
A 1 1815 LYS 1815 1815 1815 LYS LYS A . n 
A 1 1816 TYR 1816 1816 1816 TYR TYR A . n 
A 1 1817 ILE 1817 1817 1817 ILE ILE A . n 
A 1 1818 ARG 1818 1818 1818 ARG ARG A . n 
A 1 1819 LYS 1819 1819 1819 LYS LYS A . n 
A 1 1820 GLU 1820 1820 1820 GLU GLU A . n 
A 1 1821 THR 1821 1821 1821 THR THR A . n 
A 1 1822 LYS 1822 1822 1822 LYS LYS A . n 
A 1 1823 GLY 1823 1823 1823 GLY GLY A . n 
A 1 1824 SER 1824 1824 1824 SER SER A . n 
A 1 1825 GLY 1825 1825 1825 GLY GLY A . n 
A 1 1826 VAL 1826 1826 1826 VAL VAL A . n 
A 1 1827 ASP 1827 1827 1827 ASP ASP A . n 
A 1 1828 VAL 1828 1828 1828 VAL VAL A . n 
A 1 1829 VAL 1829 1829 1829 VAL VAL A . n 
A 1 1830 ILE 1830 1830 1830 ILE ILE A . n 
A 1 1831 ASN 1831 1831 1831 ASN ASN A . n 
A 1 1832 THR 1832 1832 1832 THR THR A . n 
A 1 1833 LEU 1833 1833 1833 LEU LEU A . n 
A 1 1834 ARG 1834 1834 1834 ARG ARG A . n 
A 1 1835 GLY 1835 1835 1835 GLY GLY A . n 
A 1 1836 LYS 1836 1836 1836 LYS LYS A . n 
A 1 1837 PHE 1837 1837 1837 PHE PHE A . n 
A 1 1838 LEU 1838 1838 1838 LEU LEU A . n 
A 1 1839 LYS 1839 1839 1839 LYS LYS A . n 
A 1 1840 ALA 1840 1840 1840 ALA ALA A . n 
A 1 1841 SER 1841 1841 1841 SER SER A . n 
A 1 1842 ARG 1842 1842 1842 ARG ARG A . n 
A 1 1843 ARG 1843 1843 1843 ARG ARG A . n 
A 1 1844 LEU 1844 1844 1844 LEU LEU A . n 
A 1 1845 LEU 1845 1845 1845 LEU LEU A . n 
A 1 1846 SER 1846 1846 1846 SER SER A . n 
A 1 1847 LYS 1847 1847 1847 LYS LYS A . n 
A 1 1848 LYS 1848 1848 1848 LYS LYS A . n 
A 1 1849 GLY 1849 1849 1849 GLY GLY A . n 
A 1 1850 LYS 1850 1850 1850 LYS LYS A . n 
A 1 1851 PHE 1851 1851 1851 PHE PHE A . n 
A 1 1852 VAL 1852 1852 1852 VAL VAL A . n 
A 1 1853 ASP 1853 1853 1853 ASP ASP A . n 
A 1 1854 ILE 1854 1854 1854 ILE ILE A . n 
A 1 1855 GLY 1855 1855 1855 GLY GLY A . n 
A 1 1856 PHE 1856 1856 1856 PHE PHE A . n 
A 1 1857 LYS 1857 1857 1857 LYS LYS A . n 
A 1 1858 VAL 1858 1858 1858 VAL VAL A . n 
A 1 1859 ASP 1859 1859 1859 ASP ASP A . n 
A 1 1860 SER 1860 1860 1860 SER SER A . n 
A 1 1861 ASN 1861 1861 1861 ASN ASN A . n 
A 1 1862 THR 1862 1862 1862 THR THR A . n 
A 1 1863 GLN 1863 1863 1863 GLN GLN A . n 
A 1 1864 ILE 1864 1864 1864 ILE ILE A . n 
A 1 1865 ALA 1865 1865 1865 ALA ALA A . n 
A 1 1866 TYR 1866 1866 1866 TYR TYR A . n 
A 1 1867 TYR 1867 1867 1867 TYR TYR A . n 
A 1 1868 THR 1868 1868 1868 THR THR A . n 
A 1 1869 ARG 1869 1869 1869 ARG ARG A . n 
A 1 1870 GLU 1870 1870 1870 GLU GLU A . n 
A 1 1871 HIS 1871 1871 1871 HIS HIS A . n 
A 1 1872 PRO 1872 1872 1872 PRO PRO A . n 
A 1 1873 ASP 1873 1873 1873 ASP ASP A . n 
A 1 1874 LEU 1874 1874 1874 LEU LEU A . n 
A 1 1875 ARG 1875 1875 1875 ARG ARG A . n 
A 1 1876 PHE 1876 1876 1876 PHE PHE A . n 
A 1 1877 GLN 1877 1877 1877 GLN GLN A . n 
A 1 1878 LEU 1878 1878 1878 LEU LEU A . n 
A 1 1879 ASP 1879 1879 1879 ASP ASP A . n 
A 1 1880 ALA 1880 1880 1880 ALA ALA A . n 
A 1 1881 LEU 1881 1881 1881 LEU LEU A . n 
A 1 1882 LEU 1882 1882 1882 LEU LEU A . n 
A 1 1883 GLU 1883 1883 1883 GLU GLU A . n 
A 1 1884 SER 1884 1884 1884 SER SER A . n 
A 1 1885 GLN 1885 1885 1885 GLN GLN A . n 
A 1 1886 GLY 1886 1886 1886 GLY GLY A . n 
A 1 1887 PRO 1887 1887 1887 PRO PRO A . n 
A 1 1888 GLU 1888 1888 1888 GLU GLU A . n 
A 1 1889 TRP 1889 1889 1889 TRP TRP A . n 
A 1 1890 THR 1890 1890 1890 THR THR A . n 
A 1 1891 ARG 1891 1891 1891 ARG ARG A . n 
A 1 1892 LEU 1892 1892 1892 LEU LEU A . n 
A 1 1893 PHE 1893 1893 1893 PHE PHE A . n 
A 1 1894 ASP 1894 1894 1894 ASP ASP A . n 
A 1 1895 LEU 1895 1895 1895 LEU LEU A . n 
A 1 1896 VAL 1896 1896 1896 VAL VAL A . n 
A 1 1897 GLN 1897 1897 1897 GLN GLN A . n 
A 1 1898 ALA 1898 1898 1898 ALA ALA A . n 
A 1 1899 GLY 1899 1899 1899 GLY GLY A . n 
A 1 1900 ILE 1900 1900 1900 ILE ILE A . n 
A 1 1901 HIS 1901 1901 1901 HIS HIS A . n 
A 1 1902 SER 1902 1902 1902 SER SER A . n 
A 1 1903 GLY 1903 1903 1903 GLY GLY A . n 
A 1 1904 VAL 1904 1904 1904 VAL VAL A . n 
A 1 1905 VAL 1905 1905 1905 VAL VAL A . n 
A 1 1906 LYS 1906 1906 1906 LYS LYS A . n 
A 1 1907 PRO 1907 1907 1907 PRO PRO A . n 
A 1 1908 LEU 1908 1908 1908 LEU LEU A . n 
A 1 1909 LYS 1909 1909 1909 LYS LYS A . n 
A 1 1910 ARG 1910 1910 1910 ARG ARG A . n 
A 1 1911 ALA 1911 1911 1911 ALA ALA A . n 
A 1 1912 VAL 1912 1912 1912 VAL VAL A . n 
A 1 1913 TYR 1913 1913 1913 TYR TYR A . n 
A 1 1914 SER 1914 1914 1914 SER SER A . n 
A 1 1915 MET 1915 1915 1915 MET MET A . n 
A 1 1916 ASP 1916 1916 1916 ASP ASP A . n 
A 1 1917 LYS 1917 1917 1917 LYS LYS A . n 
A 1 1918 ILE 1918 1918 1918 ILE ILE A . n 
A 1 1919 VAL 1919 1919 1919 VAL VAL A . n 
A 1 1920 ASP 1920 1920 1920 ASP ASP A . n 
A 1 1921 ALA 1921 1921 1921 ALA ALA A . n 
A 1 1922 PHE 1922 1922 1922 PHE PHE A . n 
A 1 1923 LYS 1923 1923 1923 LYS LYS A . n 
A 1 1924 THR 1924 1924 1924 THR THR A . n 
A 1 1925 VAL 1925 1925 1925 VAL VAL A . n 
A 1 1926 GLU 1926 1926 1926 GLU GLU A . n 
A 1 1927 ALA 1927 1927 1927 ALA ALA A . n 
A 1 1928 GLU 1928 1928 1928 GLU GLU A . n 
A 1 1929 ARG 1929 1929 1929 ARG ARG A . n 
A 1 1930 GLU 1930 1930 1930 GLU GLU A . n 
A 1 1931 ALA 1931 1931 1931 ALA ALA A . n 
A 1 1932 GLY 1932 1932 1932 GLY GLY A . n 
A 1 1933 LYS 1933 1933 1933 LYS LYS A . n 
A 1 1934 ILE 1934 1934 1934 ILE ILE A . n 
A 1 1935 VAL 1935 1935 1935 VAL VAL A . n 
A 1 1936 ILE 1936 1936 1936 ILE ILE A . n 
A 1 1937 LYS 1937 1937 1937 LYS LYS A . n 
A 1 1938 ILE 1938 1938 1938 ILE ILE A . n 
A 1 1939 ARG 1939 1939 1939 ARG ARG A . n 
A 1 1940 ASP 1940 1940 1940 ASP ASP A . n 
A 1 1941 GLU 1941 1941 1941 GLU GLU A . n 
A 1 1942 GLU 1942 1942 1942 GLU GLU A . n 
A 1 1943 ARG 1943 1943 1943 ARG ARG A . n 
A 1 1944 GLN 1944 1944 1944 GLN GLN A . n 
A 1 1945 LYS 1945 1945 1945 LYS LYS A . n 
A 1 1946 VAL 1946 1946 1946 VAL VAL A . n 
A 1 1947 CYS 1947 1947 1947 CYS CYS A . n 
A 1 1948 PRO 1948 1948 1948 PRO PRO A . n 
A 1 1949 THR 1949 1949 1949 THR THR A . n 
A 1 1950 PRO 1950 1950 1950 PRO PRO A . n 
A 1 1951 ARG 1951 1951 1951 ARG ARG A . n 
A 1 1952 THR 1952 1952 1952 THR THR A . n 
A 1 1953 SER 1953 1953 1953 SER SER A . n 
A 1 1954 PHE 1954 1954 1954 PHE PHE A . n 
A 1 1955 PRO 1955 1955 1955 PRO PRO A . n 
A 1 1956 ALA 1956 1956 1956 ALA ALA A . n 
A 1 1957 ILE 1957 1957 1957 ILE ILE A . n 
A 1 1958 HIS 1958 1958 1958 HIS HIS A . n 
A 1 1959 ARG 1959 1959 1959 ARG ARG A . n 
A 1 1960 THR 1960 1960 1960 THR THR A . n 
A 1 1961 CYS 1961 1961 1961 CYS CYS A . n 
A 1 1962 PHE 1962 1962 1962 PHE PHE A . n 
A 1 1963 HIS 1963 1963 1963 HIS HIS A . n 
A 1 1964 PRO 1964 1964 1964 PRO PRO A . n 
A 1 1965 ASP 1965 1965 1965 ASP ASP A . n 
A 1 1966 LYS 1966 1966 1966 LYS LYS A . n 
A 1 1967 SER 1967 1967 1967 SER SER A . n 
A 1 1968 HIS 1968 1968 1968 HIS HIS A . n 
A 1 1969 ILE 1969 1969 1969 ILE ILE A . n 
A 1 1970 LEU 1970 1970 1970 LEU LEU A . n 
A 1 1971 VAL 1971 1971 1971 VAL VAL A . n 
A 1 1972 GLY 1972 1972 1972 GLY GLY A . n 
A 1 1973 GLY 1973 1973 1973 GLY GLY A . n 
A 1 1974 MET 1974 1974 1974 MET MET A . n 
A 1 1975 GLY 1975 1975 1975 GLY GLY A . n 
A 1 1976 GLY 1976 1976 1976 GLY GLY A . n 
A 1 1977 MET 1977 1977 1977 MET MET A . n 
A 1 1978 GLY 1978 1978 1978 GLY GLY A . n 
A 1 1979 LEU 1979 1979 1979 LEU LEU A . n 
A 1 1980 GLU 1980 1980 1980 GLU GLU A . n 
A 1 1981 THR 1981 1981 1981 THR THR A . n 
A 1 1982 ALA 1982 1982 1982 ALA ALA A . n 
A 1 1983 HIS 1983 1983 1983 HIS HIS A . n 
A 1 1984 TRP 1984 1984 1984 TRP TRP A . n 
A 1 1985 MET 1985 1985 1985 MET MET A . n 
A 1 1986 VAL 1986 1986 1986 VAL VAL A . n 
A 1 1987 LEU 1987 1987 1987 LEU LEU A . n 
A 1 1988 ARG 1988 1988 1988 ARG ARG A . n 
A 1 1989 GLY 1989 1989 1989 GLY GLY A . n 
A 1 1990 ALA 1990 1990 1990 ALA ALA A . n 
A 1 1991 LYS 1991 1991 1991 LYS LYS A . n 
A 1 1992 LYS 1992 1992 1992 LYS LYS A . n 
A 1 1993 LEU 1993 1993 1993 LEU LEU A . n 
A 1 1994 ILE 1994 1994 1994 ILE ILE A . n 
A 1 1995 LEU 1995 1995 1995 LEU LEU A . n 
A 1 1996 THR 1996 1996 1996 THR THR A . n 
A 1 1997 SER 1997 1997 1997 SER SER A . n 
A 1 1998 ARG 1998 1998 1998 ARG ARG A . n 
A 1 1999 TYR 1999 1999 1999 TYR TYR A . n 
A 1 2000 GLY 2000 2000 2000 GLY GLY A . n 
A 1 2001 ILE 2001 2001 2001 ILE ILE A . n 
A 1 2002 THR 2002 2002 2002 THR THR A . n 
A 1 2003 THR 2003 2003 2003 THR THR A . n 
A 1 2004 GLY 2004 2004 2004 GLY GLY A . n 
A 1 2005 TYR 2005 2005 2005 TYR TYR A . n 
A 1 2006 GLN 2006 2006 2006 GLN GLN A . n 
A 1 2007 ALA 2007 2007 2007 ALA ALA A . n 
A 1 2008 ARG 2008 2008 2008 ARG ARG A . n 
A 1 2009 LYS 2009 2009 2009 LYS LYS A . n 
A 1 2010 ILE 2010 2010 2010 ILE ILE A . n 
A 1 2011 ALA 2011 2011 2011 ALA ALA A . n 
A 1 2012 PHE 2012 2012 2012 PHE PHE A . n 
A 1 2013 PHE 2013 2013 2013 PHE PHE A . n 
A 1 2014 LYS 2014 2014 2014 LYS LYS A . n 
A 1 2015 GLN 2015 2015 2015 GLN GLN A . n 
A 1 2016 LEU 2016 2016 2016 LEU LEU A . n 
A 1 2017 GLY 2017 2017 2017 GLY GLY A . n 
A 1 2018 VAL 2018 2018 2018 VAL VAL A . n 
A 1 2019 GLU 2019 2019 2019 GLU GLU A . n 
A 1 2020 VAL 2020 2020 2020 VAL VAL A . n 
A 1 2021 GLU 2021 2021 2021 GLU GLU A . n 
A 1 2022 VAL 2022 2022 2022 VAL VAL A . n 
A 1 2023 LEU 2023 2023 2023 LEU LEU A . n 
A 1 2024 ALA 2024 2024 2024 ALA ALA A . n 
A 1 2025 LEU 2025 2025 2025 LEU LEU A . n 
A 1 2026 SER 2026 2026 2026 SER SER A . n 
A 1 2027 VAL 2027 2027 2027 VAL VAL A . n 
A 1 2028 ASN 2028 2028 2028 ASN ASN A . n 
A 1 2029 THR 2029 2029 2029 THR THR A . n 
A 1 2030 ARG 2030 2030 2030 ARG ARG A . n 
A 1 2031 LYS 2031 2031 2031 LYS LYS A . n 
A 1 2032 ALA 2032 2032 2032 ALA ALA A . n 
A 1 2033 ALA 2033 2033 2033 ALA ALA A . n 
A 1 2034 ASP 2034 2034 2034 ASP ASP A . n 
A 1 2035 LYS 2035 2035 2035 LYS LYS A . n 
A 1 2036 VAL 2036 2036 2036 VAL VAL A . n 
A 1 2037 PHE 2037 2037 2037 PHE PHE A . n 
A 1 2038 GLU 2038 2038 2038 GLU GLU A . n 
A 1 2039 HIS 2039 2039 2039 HIS HIS A . n 
A 1 2040 ALA 2040 2040 2040 ALA ALA A . n 
A 1 2041 LEU 2041 2041 2041 LEU LEU A . n 
A 1 2042 LYS 2042 2042 2042 LYS LYS A . n 
A 1 2043 MET 2043 2043 2043 MET MET A . n 
A 1 2044 GLY 2044 2044 2044 GLY GLY A . n 
A 1 2045 PRO 2045 2045 2045 PRO PRO A . n 
A 1 2046 VAL 2046 2046 2046 VAL VAL A . n 
A 1 2047 GLY 2047 2047 2047 GLY GLY A . n 
A 1 2048 GLY 2048 2048 2048 GLY GLY A . n 
A 1 2049 ILE 2049 2049 2049 ILE ILE A . n 
A 1 2050 PHE 2050 2050 2050 PHE PHE A . n 
A 1 2051 ASN 2051 2051 2051 ASN ASN A . n 
A 1 2052 MET 2052 2052 2052 MET MET A . n 
A 1 2053 ALA 2053 2053 2053 ALA ALA A . n 
A 1 2054 MET 2054 2054 2054 MET MET A . n 
A 1 2055 VAL 2055 2055 2055 VAL VAL A . n 
A 1 2056 LEU 2056 2056 2056 LEU LEU A . n 
A 1 2057 TYR 2057 2057 2057 TYR TYR A . n 
A 1 2058 ASN 2058 2058 2058 ASN ASN A . n 
A 1 2059 ASP 2059 2059 2059 ASP ASP A . n 
A 1 2060 ASP 2060 2060 2060 ASP ASP A . n 
A 1 2061 PHE 2061 2061 2061 PHE PHE A . n 
A 1 2062 LEU 2062 2062 2062 LEU LEU A . n 
A 1 2063 LYS 2063 2063 2063 LYS LYS A . n 
A 1 2064 MET 2064 2064 2064 MET MET A . n 
A 1 2065 ASN 2065 2065 2065 ASN ASN A . n 
A 1 2066 ARG 2066 2066 2066 ARG ARG A . n 
A 1 2067 GLU 2067 2067 2067 GLU GLU A . n 
A 1 2068 GLN 2068 2068 2068 GLN GLN A . n 
A 1 2069 PHE 2069 2069 2069 PHE PHE A . n 
A 1 2070 LEU 2070 2070 2070 LEU LEU A . n 
A 1 2071 LYS 2071 2071 2071 LYS LYS A . n 
A 1 2072 PRO 2072 2072 2072 PRO PRO A . n 
A 1 2073 LEU 2073 2073 2073 LEU LEU A . n 
A 1 2074 GLU 2074 2074 2074 GLU GLU A . n 
A 1 2075 SER 2075 2075 2075 SER SER A . n 
A 1 2076 LYS 2076 2076 2076 LYS LYS A . n 
A 1 2077 ILE 2077 2077 2077 ILE ILE A . n 
A 1 2078 THR 2078 2078 2078 THR THR A . n 
A 1 2079 MET 2079 2079 2079 MET MET A . n 
A 1 2080 THR 2080 2080 2080 THR THR A . n 
A 1 2081 MET 2081 2081 2081 MET MET A . n 
A 1 2082 LEU 2082 2082 2082 LEU LEU A . n 
A 1 2083 LEU 2083 2083 2083 LEU LEU A . n 
A 1 2084 ASP 2084 2084 2084 ASP ASP A . n 
A 1 2085 ASP 2085 2085 2085 ASP ASP A . n 
A 1 2086 LYS 2086 2086 2086 LYS LYS A . n 
A 1 2087 SER 2087 2087 2087 SER SER A . n 
A 1 2088 ARG 2088 2088 2088 ARG ARG A . n 
A 1 2089 GLU 2089 2089 2089 GLU GLU A . n 
A 1 2090 LYS 2090 2090 2090 LYS LYS A . n 
A 1 2091 PRO 2091 2091 2091 PRO PRO A . n 
A 1 2092 VAL 2092 2092 2092 VAL VAL A . n 
A 1 2093 ARG 2093 2093 2093 ARG ARG A . n 
A 1 2094 ASP 2094 2094 2094 ASP ASP A . n 
A 1 2095 THR 2095 2095 2095 THR THR A . n 
A 1 2096 LEU 2096 2096 2096 LEU LEU A . n 
A 1 2097 ASP 2097 2097 2097 ASP ASP A . n 
A 1 2098 HIS 2098 2098 2098 HIS HIS A . n 
A 1 2099 PHE 2099 2099 2099 PHE PHE A . n 
A 1 2100 VAL 2100 2100 2100 VAL VAL A . n 
A 1 2101 MET 2101 2101 2101 MET MET A . n 
A 1 2102 PHE 2102 2102 2102 PHE PHE A . n 
A 1 2103 SER 2103 2103 2103 SER SER A . n 
A 1 2104 SER 2104 2104 2104 SER SER A . n 
A 1 2105 LEU 2105 2105 2105 LEU LEU A . n 
A 1 2106 ILE 2106 2106 2106 ILE ILE A . n 
A 1 2107 VAL 2107 2107 2107 VAL VAL A . n 
A 1 2108 SER 2108 2108 2108 SER SER A . n 
A 1 2109 GLY 2109 2109 2109 GLY GLY A . n 
A 1 2110 GLY 2110 2110 2110 GLY GLY A . n 
A 1 2111 HIS 2111 2111 2111 HIS HIS A . n 
A 1 2112 LEU 2112 2112 2112 LEU LEU A . n 
A 1 2113 GLY 2113 2113 2113 GLY GLY A . n 
A 1 2114 GLN 2114 2114 2114 GLN GLN A . n 
A 1 2115 ALA 2115 2115 2115 ALA ALA A . n 
A 1 2116 ASN 2116 2116 2116 ASN ASN A . n 
A 1 2117 TYR 2117 2117 2117 TYR TYR A . n 
A 1 2118 ALA 2118 2118 2118 ALA ALA A . n 
A 1 2119 PHE 2119 2119 2119 PHE PHE A . n 
A 1 2120 GLY 2120 2120 2120 GLY GLY A . n 
A 1 2121 SER 2121 2121 2121 SER SER A . n 
A 1 2122 THR 2122 2122 2122 THR THR A . n 
A 1 2123 VAL 2123 2123 2123 VAL VAL A . n 
A 1 2124 LEU 2124 2124 2124 LEU LEU A . n 
A 1 2125 GLU 2125 2125 2125 GLU GLU A . n 
A 1 2126 LYS 2126 2126 2126 LYS LYS A . n 
A 1 2127 ILE 2127 2127 2127 ILE ILE A . n 
A 1 2128 CYS 2128 2128 2128 CYS CYS A . n 
A 1 2129 GLU 2129 2129 2129 GLU GLU A . n 
A 1 2130 ARG 2130 2130 2130 ARG ARG A . n 
A 1 2131 ARG 2131 2131 2131 ARG ARG A . n 
A 1 2132 LYS 2132 2132 2132 LYS LYS A . n 
A 1 2133 ARG 2133 2133 2133 ARG ARG A . n 
A 1 2134 ASP 2134 2134 2134 ASP ASP A . n 
A 1 2135 GLY 2135 2135 2135 GLY GLY A . n 
A 1 2136 LEU 2136 2136 2136 LEU LEU A . n 
A 1 2137 PRO 2137 2137 2137 PRO PRO A . n 
A 1 2138 VAL 2138 2138 2138 VAL VAL A . n 
A 1 2139 THR 2139 2139 2139 THR THR A . n 
A 1 2140 THR 2140 2140 2140 THR THR A . n 
A 1 2141 PRO 2141 2141 2141 PRO PRO A . n 
A 1 2142 GLN 2142 2142 2142 GLN GLN A . n 
A 1 2143 TRP 2143 2143 2143 TRP TRP A . n 
A 1 2144 ALA 2144 2144 2144 ALA ALA A . n 
A 1 2145 SER 2145 2145 2145 SER SER A . n 
A 1 2146 ILE 2146 2146 2146 ILE ILE A . n 
A 1 2147 ALA 2147 2147 2147 ALA ALA A . n 
A 1 2148 ASP 2148 2148 2148 ASP ASP A . n 
A 1 2149 VAL 2149 2149 2149 VAL VAL A . n 
A 1 2150 GLY 2150 2150 2150 GLY GLY A . n 
A 1 2151 THR 2151 2151 2151 THR THR A . n 
A 1 2152 VAL 2152 2152 2152 VAL VAL A . n 
A 1 2153 ALA 2153 2153 2153 ALA ALA A . n 
A 1 2154 LEU 2154 2154 2154 LEU LEU A . n 
A 1 2155 MET 2155 2155 ?    ?   ?   A . n 
A 1 2156 GLY 2156 2156 ?    ?   ?   A . n 
A 1 2157 THR 2157 2157 ?    ?   ?   A . n 
A 1 2158 GLY 2158 2158 ?    ?   ?   A . n 
A 1 2159 ASN 2159 2159 ?    ?   ?   A . n 
A 1 2160 GLU 2160 2160 ?    ?   ?   A . n 
A 1 2161 THR 2161 2161 2161 THR THR A . n 
A 1 2162 ILE 2162 2162 2162 ILE ILE A . n 
A 1 2163 ILE 2163 2163 2163 ILE ILE A . n 
A 1 2164 CYS 2164 2164 2164 CYS CYS A . n 
A 1 2165 ARG 2165 2165 2165 ARG ARG A . n 
A 1 2166 LYS 2166 2166 2166 LYS LYS A . n 
A 1 2167 TYR 2167 2167 2167 TYR TYR A . n 
A 1 2168 PRO 2168 2168 2168 PRO PRO A . n 
A 1 2169 GLN 2169 2169 2169 GLN GLN A . n 
A 1 2170 ARG 2170 2170 2170 ARG ARG A . n 
A 1 2171 PHE 2171 2171 2171 PHE PHE A . n 
A 1 2172 PHE 2172 2172 2172 PHE PHE A . n 
A 1 2173 ASN 2173 2173 2173 ASN ASN A . n 
A 1 2174 VAL 2174 2174 2174 VAL VAL A . n 
A 1 2175 LEU 2175 2175 2175 LEU LEU A . n 
A 1 2176 SER 2176 2176 2176 SER SER A . n 
A 1 2177 VAL 2177 2177 2177 VAL VAL A . n 
A 1 2178 PHE 2178 2178 2178 PHE PHE A . n 
A 1 2179 ASP 2179 2179 2179 ASP ASP A . n 
A 1 2180 PHE 2180 2180 2180 PHE PHE A . n 
A 1 2181 MET 2181 2181 2181 MET MET A . n 
A 1 2182 MET 2182 2182 2182 MET MET A . n 
A 1 2183 SER 2183 2183 2183 SER SER A . n 
A 1 2184 SER 2184 2184 2184 SER SER A . n 
A 1 2185 ASP 2185 2185 2185 ASP ASP A . n 
A 1 2186 ASN 2186 2186 2186 ASN ASN A . n 
A 1 2187 VAL 2187 2187 2187 VAL VAL A . n 
A 1 2188 VAL 2188 2188 2188 VAL VAL A . n 
A 1 2189 THR 2189 2189 2189 THR THR A . n 
A 1 2190 ILE 2190 2190 2190 ILE ILE A . n 
A 1 2191 SER 2191 2191 2191 SER SER A . n 
A 1 2192 TYR 2192 2192 2192 TYR TYR A . n 
A 1 2193 VAL 2193 2193 2193 VAL VAL A . n 
A 1 2194 LEU 2194 2194 2194 LEU LEU A . n 
A 1 2195 VAL 2195 2195 2195 VAL VAL A . n 
A 1 2196 GLU 2196 2196 2196 GLU GLU A . n 
A 1 2197 LYS 2197 2197 ?    ?   ?   A . n 
A 1 2198 SER 2198 2198 ?    ?   ?   A . n 
A 1 2199 MET 2199 2199 ?    ?   ?   A . n 
A 1 2200 GLY 2200 2200 ?    ?   ?   A . n 
A 1 2201 VAL 2201 2201 ?    ?   ?   A . n 
A 1 2202 ALA 2202 2202 ?    ?   ?   A . n 
A 1 2203 ALA 2203 2203 ?    ?   ?   A . n 
A 1 2204 GLY 2204 2204 ?    ?   ?   A . n 
A 1 2205 GLU 2205 2205 ?    ?   ?   A . n 
A 1 2206 GLU 2206 2206 2206 GLU GLU A . n 
A 1 2207 SER 2207 2207 2207 SER SER A . n 
A 1 2208 MET 2208 2208 2208 MET MET A . n 
A 1 2209 VAL 2209 2209 2209 VAL VAL A . n 
A 1 2210 ASP 2210 2210 2210 ASP ASP A . n 
A 1 2211 GLN 2211 2211 2211 GLN GLN A . n 
A 1 2212 VAL 2212 2212 2212 VAL VAL A . n 
A 1 2213 LEU 2213 2213 2213 LEU LEU A . n 
A 1 2214 ARG 2214 2214 2214 ARG ARG A . n 
A 1 2215 ALA 2215 2215 2215 ALA ALA A . n 
A 1 2216 VAL 2216 2216 2216 VAL VAL A . n 
A 1 2217 GLY 2217 2217 2217 GLY GLY A . n 
A 1 2218 LYS 2218 2218 2218 LYS LYS A . n 
A 1 2219 VAL 2219 2219 2219 VAL VAL A . n 
A 1 2220 LEU 2220 2220 2220 LEU LEU A . n 
A 1 2221 GLY 2221 2221 2221 GLY GLY A . n 
A 1 2222 ILE 2222 2222 2222 ILE ILE A . n 
A 1 2223 LYS 2223 2223 2223 LYS LYS A . n 
A 1 2224 ASP 2224 2224 2224 ASP ASP A . n 
A 1 2225 VAL 2225 2225 2225 VAL VAL A . n 
A 1 2226 SER 2226 2226 2226 SER SER A . n 
A 1 2227 SER 2227 2227 2227 SER SER A . n 
A 1 2228 VAL 2228 2228 2228 VAL VAL A . n 
A 1 2229 ASP 2229 2229 2229 ASP ASP A . n 
A 1 2230 GLY 2230 2230 2230 GLY GLY A . n 
A 1 2231 ASP 2231 2231 2231 ASP ASP A . n 
A 1 2232 LYS 2232 2232 2232 LYS LYS A . n 
A 1 2233 GLU 2233 2233 2233 GLU GLU A . n 
A 1 2234 PHE 2234 2234 2234 PHE PHE A . n 
A 1 2235 ILE 2235 2235 2235 ILE ILE A . n 
A 1 2236 ASP 2236 2236 2236 ASP ASP A . n 
A 1 2237 MET 2237 2237 2237 MET MET A . n 
A 1 2238 GLY 2238 2238 2238 GLY GLY A . n 
A 1 2239 VAL 2239 2239 2239 VAL VAL A . n 
A 1 2240 ASP 2240 2240 2240 ASP ASP A . n 
A 1 2241 SER 2241 2241 2241 SER 4HH A . n 
A 1 2242 LEU 2242 2242 2242 LEU LEU A . n 
A 1 2243 MET 2243 2243 2243 MET MET A . n 
A 1 2244 SER 2244 2244 2244 SER SER A . n 
A 1 2245 VAL 2245 2245 2245 VAL VAL A . n 
A 1 2246 GLU 2246 2246 2246 GLU GLU A . n 
A 1 2247 ILE 2247 2247 2247 ILE ILE A . n 
A 1 2248 LYS 2248 2248 2248 LYS LYS A . n 
A 1 2249 GLN 2249 2249 2249 GLN GLN A . n 
A 1 2250 ALA 2250 2250 2250 ALA ALA A . n 
A 1 2251 LEU 2251 2251 2251 LEU LEU A . n 
A 1 2252 GLU 2252 2252 2252 GLU GLU A . n 
A 1 2253 ARG 2253 2253 2253 ARG ARG A . n 
A 1 2254 ASP 2254 2254 2254 ASP ASP A . n 
A 1 2255 ALA 2255 2255 2255 ALA ALA A . n 
A 1 2256 GLY 2256 2256 2256 GLY GLY A . n 
A 1 2257 LEU 2257 2257 2257 LEU LEU A . n 
A 1 2258 VAL 2258 2258 2258 VAL VAL A . n 
A 1 2259 ILE 2259 2259 2259 ILE ILE A . n 
A 1 2260 SER 2260 2260 2260 SER SER A . n 
A 1 2261 THR 2261 2261 2261 THR THR A . n 
A 1 2262 LYS 2262 2262 2262 LYS LYS A . n 
A 1 2263 ASP 2263 2263 2263 ASP ASP A . n 
A 1 2264 THR 2264 2264 2264 THR THR A . n 
A 1 2265 GLN 2265 2265 2265 GLN GLN A . n 
A 1 2266 LEU 2266 2266 2266 LEU LEU A . n 
A 1 2267 MET 2267 2267 2267 MET MET A . n 
A 1 2268 THR 2268 2268 2268 THR THR A . n 
A 1 2269 PHE 2269 2269 2269 PHE PHE A . n 
A 1 2270 ASN 2270 2270 2270 ASN ASN A . n 
A 1 2271 THR 2271 2271 2271 THR THR A . n 
A 1 2272 LEU 2272 2272 2272 LEU LEU A . n 
A 1 2273 ARG 2273 2273 2273 ARG ARG A . n 
A 1 2274 SER 2274 2274 2274 SER SER A . n 
A 1 2275 MET 2275 2275 2275 MET MET A . n 
A 1 2276 VAL 2276 2276 2276 VAL VAL A . n 
A 1 2277 LYS 2277 2277 2277 LYS LYS A . n 
A 1 2278 GLY 2278 2278 2278 GLY GLY A . n 
A 1 2279 SER 2279 2279 ?    ?   ?   A . n 
A 1 2280 HIS 2280 2280 ?    ?   ?   A . n 
A 1 2281 VAL 2281 2281 ?    ?   ?   A . n 
A 1 2282 HIS 2282 2282 ?    ?   ?   A . n 
A 1 2283 HIS 2283 2283 ?    ?   ?   A . n 
A 1 2284 HIS 2284 2284 ?    ?   ?   A . n 
A 1 2285 HIS 2285 2285 ?    ?   ?   A . n 
A 1 2286 HIS 2286 2286 ?    ?   ?   A . n 
A 1 2287 HIS 2287 2287 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    ALA 2    2    ?    ?   ?   B . n 
B 1 3    PRO 3    3    ?    ?   ?   B . n 
B 1 4    GLN 4    4    ?    ?   ?   B . n 
B 1 5    GLU 5    5    ?    ?   ?   B . n 
B 1 6    GLN 6    6    ?    ?   ?   B . n 
B 1 7    ALA 7    7    ?    ?   ?   B . n 
B 1 8    SER 8    8    ?    ?   ?   B . n 
B 1 9    SER 9    9    ?    ?   ?   B . n 
B 1 10   SER 10   10   ?    ?   ?   B . n 
B 1 11   GLN 11   11   ?    ?   ?   B . n 
B 1 12   GLN 12   12   ?    ?   ?   B . n 
B 1 13   ASP 13   13   ?    ?   ?   B . n 
B 1 14   ASP 14   14   ?    ?   ?   B . n 
B 1 15   ALA 15   15   ?    ?   ?   B . n 
B 1 16   PRO 16   16   ?    ?   ?   B . n 
B 1 17   PRO 17   17   ?    ?   ?   B . n 
B 1 18   LYS 18   18   ?    ?   ?   B . n 
B 1 19   THR 19   19   ?    ?   ?   B . n 
B 1 20   PRO 20   20   ?    ?   ?   B . n 
B 1 21   ASN 21   21   ?    ?   ?   B . n 
B 1 22   VAL 22   22   ?    ?   ?   B . n 
B 1 23   VAL 23   23   ?    ?   ?   B . n 
B 1 24   GLU 24   24   ?    ?   ?   B . n 
B 1 25   PRO 25   25   ?    ?   ?   B . n 
B 1 26   TYR 26   26   ?    ?   ?   B . n 
B 1 27   LYS 27   27   ?    ?   ?   B . n 
B 1 28   GLY 28   28   ?    ?   ?   B . n 
B 1 29   GLU 29   29   ?    ?   ?   B . n 
B 1 30   VAL 30   30   ?    ?   ?   B . n 
B 1 31   ALA 31   31   ?    ?   ?   B . n 
B 1 32   ILE 32   32   ?    ?   ?   B . n 
B 1 33   CYS 33   33   ?    ?   ?   B . n 
B 1 34   GLY 34   34   ?    ?   ?   B . n 
B 1 35   LEU 35   35   ?    ?   ?   B . n 
B 1 36   SER 36   36   ?    ?   ?   B . n 
B 1 37   GLY 37   37   ?    ?   ?   B . n 
B 1 38   ARG 38   38   ?    ?   ?   B . n 
B 1 39   TYR 39   39   ?    ?   ?   B . n 
B 1 40   PRO 40   40   ?    ?   ?   B . n 
B 1 41   GLU 41   41   ?    ?   ?   B . n 
B 1 42   SER 42   42   ?    ?   ?   B . n 
B 1 43   ALA 43   43   ?    ?   ?   B . n 
B 1 44   ASN 44   44   ?    ?   ?   B . n 
B 1 45   VAL 45   45   ?    ?   ?   B . n 
B 1 46   GLY 46   46   ?    ?   ?   B . n 
B 1 47   GLU 47   47   ?    ?   ?   B . n 
B 1 48   LEU 48   48   ?    ?   ?   B . n 
B 1 49   GLU 49   49   ?    ?   ?   B . n 
B 1 50   TYR 50   50   ?    ?   ?   B . n 
B 1 51   ASN 51   51   ?    ?   ?   B . n 
B 1 52   LEU 52   52   ?    ?   ?   B . n 
B 1 53   PHE 53   53   ?    ?   ?   B . n 
B 1 54   ASN 54   54   ?    ?   ?   B . n 
B 1 55   LYS 55   55   ?    ?   ?   B . n 
B 1 56   ILE 56   56   ?    ?   ?   B . n 
B 1 57   ASP 57   57   ?    ?   ?   B . n 
B 1 58   MET 58   58   ?    ?   ?   B . n 
B 1 59   VAL 59   59   ?    ?   ?   B . n 
B 1 60   THR 60   60   ?    ?   ?   B . n 
B 1 61   ILE 61   61   ?    ?   ?   B . n 
B 1 62   ASP 62   62   ?    ?   ?   B . n 
B 1 63   ASN 63   63   ?    ?   ?   B . n 
B 1 64   ARG 64   64   ?    ?   ?   B . n 
B 1 65   ARG 65   65   ?    ?   ?   B . n 
B 1 66   TRP 66   66   ?    ?   ?   B . n 
B 1 67   GLU 67   67   ?    ?   ?   B . n 
B 1 68   PRO 68   68   ?    ?   ?   B . n 
B 1 69   GLY 69   69   ?    ?   ?   B . n 
B 1 70   TYR 70   70   ?    ?   ?   B . n 
B 1 71   LEU 71   71   ?    ?   ?   B . n 
B 1 72   GLY 72   72   ?    ?   ?   B . n 
B 1 73   THR 73   73   ?    ?   ?   B . n 
B 1 74   PRO 74   74   ?    ?   ?   B . n 
B 1 75   GLU 75   75   ?    ?   ?   B . n 
B 1 76   ARG 76   76   ?    ?   ?   B . n 
B 1 77   MET 77   77   ?    ?   ?   B . n 
B 1 78   GLY 78   78   ?    ?   ?   B . n 
B 1 79   LYS 79   79   ?    ?   ?   B . n 
B 1 80   VAL 80   80   ?    ?   ?   B . n 
B 1 81   LYS 81   81   ?    ?   ?   B . n 
B 1 82   THR 82   82   ?    ?   ?   B . n 
B 1 83   ILE 83   83   ?    ?   ?   B . n 
B 1 84   THR 84   84   ?    ?   ?   B . n 
B 1 85   ASP 85   85   ?    ?   ?   B . n 
B 1 86   PHE 86   86   ?    ?   ?   B . n 
B 1 87   ASP 87   87   ?    ?   ?   B . n 
B 1 88   ALA 88   88   ?    ?   ?   B . n 
B 1 89   GLU 89   89   ?    ?   ?   B . n 
B 1 90   PHE 90   90   ?    ?   ?   B . n 
B 1 91   PHE 91   91   ?    ?   ?   B . n 
B 1 92   GLY 92   92   ?    ?   ?   B . n 
B 1 93   VAL 93   93   ?    ?   ?   B . n 
B 1 94   HIS 94   94   ?    ?   ?   B . n 
B 1 95   THR 95   95   ?    ?   ?   B . n 
B 1 96   LYS 96   96   ?    ?   ?   B . n 
B 1 97   GLY 97   97   ?    ?   ?   B . n 
B 1 98   ALA 98   98   ?    ?   ?   B . n 
B 1 99   GLN 99   99   ?    ?   ?   B . n 
B 1 100  THR 100  100  ?    ?   ?   B . n 
B 1 101  MET 101  101  ?    ?   ?   B . n 
B 1 102  ASP 102  102  ?    ?   ?   B . n 
B 1 103  PRO 103  103  ?    ?   ?   B . n 
B 1 104  MET 104  104  ?    ?   ?   B . n 
B 1 105  LEU 105  105  ?    ?   ?   B . n 
B 1 106  ARG 106  106  ?    ?   ?   B . n 
B 1 107  ASN 107  107  ?    ?   ?   B . n 
B 1 108  LEU 108  108  ?    ?   ?   B . n 
B 1 109  LEU 109  109  ?    ?   ?   B . n 
B 1 110  GLU 110  110  ?    ?   ?   B . n 
B 1 111  VAL 111  111  ?    ?   ?   B . n 
B 1 112  VAL 112  112  ?    ?   ?   B . n 
B 1 113  TYR 113  113  ?    ?   ?   B . n 
B 1 114  GLU 114  114  ?    ?   ?   B . n 
B 1 115  ALA 115  115  ?    ?   ?   B . n 
B 1 116  ILE 116  116  ?    ?   ?   B . n 
B 1 117  VAL 117  117  ?    ?   ?   B . n 
B 1 118  ASP 118  118  ?    ?   ?   B . n 
B 1 119  ALA 119  119  ?    ?   ?   B . n 
B 1 120  GLY 120  120  ?    ?   ?   B . n 
B 1 121  GLU 121  121  ?    ?   ?   B . n 
B 1 122  SER 122  122  ?    ?   ?   B . n 
B 1 123  LEU 123  123  ?    ?   ?   B . n 
B 1 124  GLU 124  124  ?    ?   ?   B . n 
B 1 125  SER 125  125  ?    ?   ?   B . n 
B 1 126  MET 126  126  ?    ?   ?   B . n 
B 1 127  LYS 127  127  ?    ?   ?   B . n 
B 1 128  GLY 128  128  ?    ?   ?   B . n 
B 1 129  THR 129  129  ?    ?   ?   B . n 
B 1 130  ARG 130  130  ?    ?   ?   B . n 
B 1 131  THR 131  131  ?    ?   ?   B . n 
B 1 132  GLY 132  132  ?    ?   ?   B . n 
B 1 133  VAL 133  133  ?    ?   ?   B . n 
B 1 134  TYR 134  134  ?    ?   ?   B . n 
B 1 135  ILE 135  135  ?    ?   ?   B . n 
B 1 136  GLY 136  136  ?    ?   ?   B . n 
B 1 137  VAL 137  137  ?    ?   ?   B . n 
B 1 138  SER 138  138  ?    ?   ?   B . n 
B 1 139  ASN 139  139  ?    ?   ?   B . n 
B 1 140  ASN 140  140  ?    ?   ?   B . n 
B 1 141  GLU 141  141  ?    ?   ?   B . n 
B 1 142  VAL 142  142  ?    ?   ?   B . n 
B 1 143  ASP 143  143  ?    ?   ?   B . n 
B 1 144  THR 144  144  ?    ?   ?   B . n 
B 1 145  ALA 145  145  ?    ?   ?   B . n 
B 1 146  TYR 146  146  ?    ?   ?   B . n 
B 1 147  MET 147  147  ?    ?   ?   B . n 
B 1 148  LYS 148  148  ?    ?   ?   B . n 
B 1 149  ASN 149  149  ?    ?   ?   B . n 
B 1 150  TRP 150  150  ?    ?   ?   B . n 
B 1 151  THR 151  151  ?    ?   ?   B . n 
B 1 152  ASP 152  152  ?    ?   ?   B . n 
B 1 153  ASP 153  153  ?    ?   ?   B . n 
B 1 154  ASP 154  154  ?    ?   ?   B . n 
B 1 155  ALA 155  155  ?    ?   ?   B . n 
B 1 156  TYR 156  156  ?    ?   ?   B . n 
B 1 157  MET 157  157  ?    ?   ?   B . n 
B 1 158  VAL 158  158  ?    ?   ?   B . n 
B 1 159  GLN 159  159  ?    ?   ?   B . n 
B 1 160  GLY 160  160  ?    ?   ?   B . n 
B 1 161  CYS 161  161  ?    ?   ?   B . n 
B 1 162  HIS 162  162  ?    ?   ?   B . n 
B 1 163  HIS 163  163  ?    ?   ?   B . n 
B 1 164  SER 164  164  ?    ?   ?   B . n 
B 1 165  MET 165  165  ?    ?   ?   B . n 
B 1 166  TYR 166  166  ?    ?   ?   B . n 
B 1 167  PRO 167  167  ?    ?   ?   B . n 
B 1 168  ASN 168  168  ?    ?   ?   B . n 
B 1 169  TRP 169  169  ?    ?   ?   B . n 
B 1 170  ILE 170  170  ?    ?   ?   B . n 
B 1 171  SER 171  171  ?    ?   ?   B . n 
B 1 172  PHE 172  172  ?    ?   ?   B . n 
B 1 173  PHE 173  173  ?    ?   ?   B . n 
B 1 174  PHE 174  174  ?    ?   ?   B . n 
B 1 175  ASP 175  175  ?    ?   ?   B . n 
B 1 176  PHE 176  176  ?    ?   ?   B . n 
B 1 177  SER 177  177  ?    ?   ?   B . n 
B 1 178  GLY 178  178  ?    ?   ?   B . n 
B 1 179  PRO 179  179  ?    ?   ?   B . n 
B 1 180  SER 180  180  ?    ?   ?   B . n 
B 1 181  THR 181  181  ?    ?   ?   B . n 
B 1 182  ALA 182  182  ?    ?   ?   B . n 
B 1 183  TYR 183  183  ?    ?   ?   B . n 
B 1 184  ASN 184  184  ?    ?   ?   B . n 
B 1 185  THR 185  185  ?    ?   ?   B . n 
B 1 186  ALA 186  186  ?    ?   ?   B . n 
B 1 187  CYS 187  187  ?    ?   ?   B . n 
B 1 188  SER 188  188  ?    ?   ?   B . n 
B 1 189  THR 189  189  ?    ?   ?   B . n 
B 1 190  SER 190  190  ?    ?   ?   B . n 
B 1 191  LEU 191  191  ?    ?   ?   B . n 
B 1 192  VAL 192  192  ?    ?   ?   B . n 
B 1 193  CYS 193  193  ?    ?   ?   B . n 
B 1 194  LEU 194  194  ?    ?   ?   B . n 
B 1 195  ASP 195  195  ?    ?   ?   B . n 
B 1 196  ALA 196  196  ?    ?   ?   B . n 
B 1 197  ALA 197  197  ?    ?   ?   B . n 
B 1 198  GLU 198  198  ?    ?   ?   B . n 
B 1 199  ARG 199  199  ?    ?   ?   B . n 
B 1 200  HIS 200  200  ?    ?   ?   B . n 
B 1 201  LEU 201  201  ?    ?   ?   B . n 
B 1 202  ARG 202  202  ?    ?   ?   B . n 
B 1 203  MET 203  203  ?    ?   ?   B . n 
B 1 204  GLY 204  204  ?    ?   ?   B . n 
B 1 205  VAL 205  205  ?    ?   ?   B . n 
B 1 206  ILE 206  206  ?    ?   ?   B . n 
B 1 207  ASP 207  207  ?    ?   ?   B . n 
B 1 208  ASN 208  208  ?    ?   ?   B . n 
B 1 209  ALA 209  209  ?    ?   ?   B . n 
B 1 210  ILE 210  210  ?    ?   ?   B . n 
B 1 211  VAL 211  211  ?    ?   ?   B . n 
B 1 212  GLY 212  212  ?    ?   ?   B . n 
B 1 213  GLY 213  213  ?    ?   ?   B . n 
B 1 214  SER 214  214  ?    ?   ?   B . n 
B 1 215  ASN 215  215  ?    ?   ?   B . n 
B 1 216  PHE 216  216  ?    ?   ?   B . n 
B 1 217  ILE 217  217  ?    ?   ?   B . n 
B 1 218  TYR 218  218  ?    ?   ?   B . n 
B 1 219  ARG 219  219  ?    ?   ?   B . n 
B 1 220  PRO 220  220  ?    ?   ?   B . n 
B 1 221  ALA 221  221  ?    ?   ?   B . n 
B 1 222  THR 222  222  ?    ?   ?   B . n 
B 1 223  THR 223  223  ?    ?   ?   B . n 
B 1 224  LYS 224  224  ?    ?   ?   B . n 
B 1 225  LEU 225  225  ?    ?   ?   B . n 
B 1 226  PHE 226  226  ?    ?   ?   B . n 
B 1 227  MET 227  227  ?    ?   ?   B . n 
B 1 228  GLY 228  228  ?    ?   ?   B . n 
B 1 229  MET 229  229  ?    ?   ?   B . n 
B 1 230  ASN 230  230  ?    ?   ?   B . n 
B 1 231  PHE 231  231  ?    ?   ?   B . n 
B 1 232  LEU 232  232  ?    ?   ?   B . n 
B 1 233  GLY 233  233  ?    ?   ?   B . n 
B 1 234  SER 234  234  ?    ?   ?   B . n 
B 1 235  SER 235  235  ?    ?   ?   B . n 
B 1 236  THR 236  236  ?    ?   ?   B . n 
B 1 237  CYS 237  237  ?    ?   ?   B . n 
B 1 238  LYS 238  238  ?    ?   ?   B . n 
B 1 239  ALA 239  239  ?    ?   ?   B . n 
B 1 240  PHE 240  240  ?    ?   ?   B . n 
B 1 241  ASP 241  241  ?    ?   ?   B . n 
B 1 242  GLU 242  242  ?    ?   ?   B . n 
B 1 243  SER 243  243  ?    ?   ?   B . n 
B 1 244  GLY 244  244  ?    ?   ?   B . n 
B 1 245  ASP 245  245  ?    ?   ?   B . n 
B 1 246  GLY 246  246  ?    ?   ?   B . n 
B 1 247  PHE 247  247  ?    ?   ?   B . n 
B 1 248  VAL 248  248  ?    ?   ?   B . n 
B 1 249  ARG 249  249  ?    ?   ?   B . n 
B 1 250  GLY 250  250  ?    ?   ?   B . n 
B 1 251  GLU 251  251  ?    ?   ?   B . n 
B 1 252  VAL 252  252  ?    ?   ?   B . n 
B 1 253  ALA 253  253  ?    ?   ?   B . n 
B 1 254  SER 254  254  ?    ?   ?   B . n 
B 1 255  ALA 255  255  ?    ?   ?   B . n 
B 1 256  ILE 256  256  ?    ?   ?   B . n 
B 1 257  LEU 257  257  ?    ?   ?   B . n 
B 1 258  LEU 258  258  ?    ?   ?   B . n 
B 1 259  LYS 259  259  ?    ?   ?   B . n 
B 1 260  LYS 260  260  ?    ?   ?   B . n 
B 1 261  ALA 261  261  ?    ?   ?   B . n 
B 1 262  ASP 262  262  ?    ?   ?   B . n 
B 1 263  THR 263  263  ?    ?   ?   B . n 
B 1 264  ALA 264  264  ?    ?   ?   B . n 
B 1 265  LYS 265  265  ?    ?   ?   B . n 
B 1 266  ARG 266  266  ?    ?   ?   B . n 
B 1 267  VAL 267  267  ?    ?   ?   B . n 
B 1 268  TYR 268  268  ?    ?   ?   B . n 
B 1 269  CYS 269  269  ?    ?   ?   B . n 
B 1 270  THR 270  270  ?    ?   ?   B . n 
B 1 271  LEU 271  271  ?    ?   ?   B . n 
B 1 272  VAL 272  272  ?    ?   ?   B . n 
B 1 273  GLY 273  273  ?    ?   ?   B . n 
B 1 274  SER 274  274  ?    ?   ?   B . n 
B 1 275  MET 275  275  ?    ?   ?   B . n 
B 1 276  LEU 276  276  ?    ?   ?   B . n 
B 1 277  ASN 277  277  ?    ?   ?   B . n 
B 1 278  ASN 278  278  ?    ?   ?   B . n 
B 1 279  ASP 279  279  ?    ?   ?   B . n 
B 1 280  GLY 280  280  ?    ?   ?   B . n 
B 1 281  ASN 281  281  ?    ?   ?   B . n 
B 1 282  GLN 282  282  ?    ?   ?   B . n 
B 1 283  THR 283  283  ?    ?   ?   B . n 
B 1 284  ASN 284  284  ?    ?   ?   B . n 
B 1 285  GLY 285  285  ?    ?   ?   B . n 
B 1 286  ILE 286  286  ?    ?   ?   B . n 
B 1 287  LEU 287  287  ?    ?   ?   B . n 
B 1 288  TYR 288  288  ?    ?   ?   B . n 
B 1 289  PRO 289  289  ?    ?   ?   B . n 
B 1 290  ASN 290  290  ?    ?   ?   B . n 
B 1 291  SER 291  291  ?    ?   ?   B . n 
B 1 292  GLU 292  292  ?    ?   ?   B . n 
B 1 293  ALA 293  293  ?    ?   ?   B . n 
B 1 294  GLN 294  294  ?    ?   ?   B . n 
B 1 295  GLU 295  295  ?    ?   ?   B . n 
B 1 296  GLN 296  296  ?    ?   ?   B . n 
B 1 297  LEU 297  297  ?    ?   ?   B . n 
B 1 298  MET 298  298  ?    ?   ?   B . n 
B 1 299  THR 299  299  ?    ?   ?   B . n 
B 1 300  ASP 300  300  ?    ?   ?   B . n 
B 1 301  ILE 301  301  ?    ?   ?   B . n 
B 1 302  TYR 302  302  ?    ?   ?   B . n 
B 1 303  SER 303  303  ?    ?   ?   B . n 
B 1 304  THR 304  304  ?    ?   ?   B . n 
B 1 305  HIS 305  305  ?    ?   ?   B . n 
B 1 306  LYS 306  306  ?    ?   ?   B . n 
B 1 307  ILE 307  307  ?    ?   ?   B . n 
B 1 308  ASP 308  308  ?    ?   ?   B . n 
B 1 309  ALA 309  309  ?    ?   ?   B . n 
B 1 310  ASN 310  310  ?    ?   ?   B . n 
B 1 311  GLU 311  311  ?    ?   ?   B . n 
B 1 312  VAL 312  312  ?    ?   ?   B . n 
B 1 313  LYS 313  313  ?    ?   ?   B . n 
B 1 314  TYR 314  314  ?    ?   ?   B . n 
B 1 315  PHE 315  315  ?    ?   ?   B . n 
B 1 316  GLU 316  316  ?    ?   ?   B . n 
B 1 317  CYS 317  317  ?    ?   ?   B . n 
B 1 318  HIS 318  318  ?    ?   ?   B . n 
B 1 319  GLY 319  319  ?    ?   ?   B . n 
B 1 320  THR 320  320  ?    ?   ?   B . n 
B 1 321  GLY 321  321  ?    ?   ?   B . n 
B 1 322  THR 322  322  ?    ?   ?   B . n 
B 1 323  GLN 323  323  ?    ?   ?   B . n 
B 1 324  ALA 324  324  ?    ?   ?   B . n 
B 1 325  GLY 325  325  ?    ?   ?   B . n 
B 1 326  ASP 326  326  ?    ?   ?   B . n 
B 1 327  PRO 327  327  ?    ?   ?   B . n 
B 1 328  ASN 328  328  ?    ?   ?   B . n 
B 1 329  GLU 329  329  ?    ?   ?   B . n 
B 1 330  THR 330  330  ?    ?   ?   B . n 
B 1 331  ARG 331  331  ?    ?   ?   B . n 
B 1 332  ALA 332  332  ?    ?   ?   B . n 
B 1 333  ILE 333  333  ?    ?   ?   B . n 
B 1 334  CYS 334  334  ?    ?   ?   B . n 
B 1 335  ASN 335  335  ?    ?   ?   B . n 
B 1 336  ALA 336  336  ?    ?   ?   B . n 
B 1 337  VAL 337  337  ?    ?   ?   B . n 
B 1 338  CYS 338  338  ?    ?   ?   B . n 
B 1 339  LYS 339  339  ?    ?   ?   B . n 
B 1 340  GLY 340  340  ?    ?   ?   B . n 
B 1 341  LYS 341  341  ?    ?   ?   B . n 
B 1 342  LYS 342  342  ?    ?   ?   B . n 
B 1 343  ASP 343  343  ?    ?   ?   B . n 
B 1 344  PRO 344  344  ?    ?   ?   B . n 
B 1 345  LEU 345  345  ?    ?   ?   B . n 
B 1 346  LEU 346  346  ?    ?   ?   B . n 
B 1 347  ILE 347  347  ?    ?   ?   B . n 
B 1 348  GLY 348  348  ?    ?   ?   B . n 
B 1 349  SER 349  349  ?    ?   ?   B . n 
B 1 350  ILE 350  350  ?    ?   ?   B . n 
B 1 351  LYS 351  351  ?    ?   ?   B . n 
B 1 352  SER 352  352  ?    ?   ?   B . n 
B 1 353  ASN 353  353  ?    ?   ?   B . n 
B 1 354  LEU 354  354  ?    ?   ?   B . n 
B 1 355  GLY 355  355  ?    ?   ?   B . n 
B 1 356  HIS 356  356  ?    ?   ?   B . n 
B 1 357  GLY 357  357  ?    ?   ?   B . n 
B 1 358  GLU 358  358  ?    ?   ?   B . n 
B 1 359  THR 359  359  ?    ?   ?   B . n 
B 1 360  ALA 360  360  ?    ?   ?   B . n 
B 1 361  SER 361  361  ?    ?   ?   B . n 
B 1 362  GLY 362  362  ?    ?   ?   B . n 
B 1 363  ILE 363  363  ?    ?   ?   B . n 
B 1 364  ASN 364  364  ?    ?   ?   B . n 
B 1 365  GLY 365  365  ?    ?   ?   B . n 
B 1 366  ILE 366  366  ?    ?   ?   B . n 
B 1 367  SER 367  367  ?    ?   ?   B . n 
B 1 368  LYS 368  368  ?    ?   ?   B . n 
B 1 369  VAL 369  369  ?    ?   ?   B . n 
B 1 370  ILE 370  370  ?    ?   ?   B . n 
B 1 371  ILE 371  371  ?    ?   ?   B . n 
B 1 372  THR 372  372  ?    ?   ?   B . n 
B 1 373  MET 373  373  ?    ?   ?   B . n 
B 1 374  HIS 374  374  ?    ?   ?   B . n 
B 1 375  SER 375  375  ?    ?   ?   B . n 
B 1 376  ARG 376  376  ?    ?   ?   B . n 
B 1 377  GLN 377  377  ?    ?   ?   B . n 
B 1 378  ILE 378  378  ?    ?   ?   B . n 
B 1 379  PRO 379  379  ?    ?   ?   B . n 
B 1 380  PRO 380  380  ?    ?   ?   B . n 
B 1 381  ASN 381  381  ?    ?   ?   B . n 
B 1 382  LEU 382  382  ?    ?   ?   B . n 
B 1 383  HIS 383  383  ?    ?   ?   B . n 
B 1 384  PHE 384  384  ?    ?   ?   B . n 
B 1 385  LYS 385  385  ?    ?   ?   B . n 
B 1 386  ASN 386  386  ?    ?   ?   B . n 
B 1 387  PRO 387  387  ?    ?   ?   B . n 
B 1 388  ASN 388  388  ?    ?   ?   B . n 
B 1 389  PRO 389  389  ?    ?   ?   B . n 
B 1 390  LYS 390  390  ?    ?   ?   B . n 
B 1 391  ILE 391  391  ?    ?   ?   B . n 
B 1 392  PRO 392  392  ?    ?   ?   B . n 
B 1 393  GLY 393  393  ?    ?   ?   B . n 
B 1 394  LEU 394  394  ?    ?   ?   B . n 
B 1 395  PHE 395  395  ?    ?   ?   B . n 
B 1 396  ASP 396  396  ?    ?   ?   B . n 
B 1 397  GLY 397  397  ?    ?   ?   B . n 
B 1 398  ARG 398  398  ?    ?   ?   B . n 
B 1 399  LEU 399  399  ?    ?   ?   B . n 
B 1 400  LYS 400  400  ?    ?   ?   B . n 
B 1 401  VAL 401  401  ?    ?   ?   B . n 
B 1 402  VAL 402  402  ?    ?   ?   B . n 
B 1 403  THR 403  403  ?    ?   ?   B . n 
B 1 404  GLU 404  404  ?    ?   ?   B . n 
B 1 405  THR 405  405  ?    ?   ?   B . n 
B 1 406  THR 406  406  ?    ?   ?   B . n 
B 1 407  PRO 407  407  ?    ?   ?   B . n 
B 1 408  PHE 408  408  ?    ?   ?   B . n 
B 1 409  ASP 409  409  ?    ?   ?   B . n 
B 1 410  GLY 410  410  ?    ?   ?   B . n 
B 1 411  GLY 411  411  ?    ?   ?   B . n 
B 1 412  LEU 412  412  ?    ?   ?   B . n 
B 1 413  ILE 413  413  ?    ?   ?   B . n 
B 1 414  ALA 414  414  ?    ?   ?   B . n 
B 1 415  ILE 415  415  ?    ?   ?   B . n 
B 1 416  ASN 416  416  ?    ?   ?   B . n 
B 1 417  SER 417  417  ?    ?   ?   B . n 
B 1 418  PHE 418  418  ?    ?   ?   B . n 
B 1 419  GLY 419  419  ?    ?   ?   B . n 
B 1 420  MET 420  420  ?    ?   ?   B . n 
B 1 421  GLY 421  421  ?    ?   ?   B . n 
B 1 422  GLY 422  422  ?    ?   ?   B . n 
B 1 423  THR 423  423  ?    ?   ?   B . n 
B 1 424  ASN 424  424  ?    ?   ?   B . n 
B 1 425  ALA 425  425  ?    ?   ?   B . n 
B 1 426  HIS 426  426  ?    ?   ?   B . n 
B 1 427  ALA 427  427  ?    ?   ?   B . n 
B 1 428  ILE 428  428  ?    ?   ?   B . n 
B 1 429  PHE 429  429  ?    ?   ?   B . n 
B 1 430  ARG 430  430  ?    ?   ?   B . n 
B 1 431  SER 431  431  ?    ?   ?   B . n 
B 1 432  PHE 432  432  ?    ?   ?   B . n 
B 1 433  ASP 433  433  ?    ?   ?   B . n 
B 1 434  LYS 434  434  ?    ?   ?   B . n 
B 1 435  ARG 435  435  ?    ?   ?   B . n 
B 1 436  ALA 436  436  ?    ?   ?   B . n 
B 1 437  GLU 437  437  ?    ?   ?   B . n 
B 1 438  PRO 438  438  ?    ?   ?   B . n 
B 1 439  HIS 439  439  ?    ?   ?   B . n 
B 1 440  PRO 440  440  ?    ?   ?   B . n 
B 1 441  ALA 441  441  ?    ?   ?   B . n 
B 1 442  SER 442  442  ?    ?   ?   B . n 
B 1 443  ASP 443  443  ?    ?   ?   B . n 
B 1 444  LYS 444  444  ?    ?   ?   B . n 
B 1 445  PRO 445  445  ?    ?   ?   B . n 
B 1 446  ARG 446  446  ?    ?   ?   B . n 
B 1 447  LEU 447  447  ?    ?   ?   B . n 
B 1 448  PHE 448  448  ?    ?   ?   B . n 
B 1 449  THR 449  449  ?    ?   ?   B . n 
B 1 450  TYR 450  450  ?    ?   ?   B . n 
B 1 451  CYS 451  451  ?    ?   ?   B . n 
B 1 452  ALA 452  452  ?    ?   ?   B . n 
B 1 453  ARG 453  453  ?    ?   ?   B . n 
B 1 454  THR 454  454  ?    ?   ?   B . n 
B 1 455  GLU 455  455  ?    ?   ?   B . n 
B 1 456  GLU 456  456  ?    ?   ?   B . n 
B 1 457  GLY 457  457  ?    ?   ?   B . n 
B 1 458  LEU 458  458  ?    ?   ?   B . n 
B 1 459  GLN 459  459  ?    ?   ?   B . n 
B 1 460  LYS 460  460  ?    ?   ?   B . n 
B 1 461  ILE 461  461  ?    ?   ?   B . n 
B 1 462  PHE 462  462  ?    ?   ?   B . n 
B 1 463  GLU 463  463  ?    ?   ?   B . n 
B 1 464  GLU 464  464  ?    ?   ?   B . n 
B 1 465  ALA 465  465  ?    ?   ?   B . n 
B 1 466  HIS 466  466  ?    ?   ?   B . n 
B 1 467  LYS 467  467  ?    ?   ?   B . n 
B 1 468  HIS 468  468  ?    ?   ?   B . n 
B 1 469  ALA 469  469  ?    ?   ?   B . n 
B 1 470  SER 470  470  ?    ?   ?   B . n 
B 1 471  ASN 471  471  ?    ?   ?   B . n 
B 1 472  VAL 472  472  ?    ?   ?   B . n 
B 1 473  GLU 473  473  ?    ?   ?   B . n 
B 1 474  PHE 474  474  ?    ?   ?   B . n 
B 1 475  HIS 475  475  ?    ?   ?   B . n 
B 1 476  ALA 476  476  ?    ?   ?   B . n 
B 1 477  LEU 477  477  ?    ?   ?   B . n 
B 1 478  CYS 478  478  ?    ?   ?   B . n 
B 1 479  GLN 479  479  ?    ?   ?   B . n 
B 1 480  GLU 480  480  ?    ?   ?   B . n 
B 1 481  SER 481  481  ?    ?   ?   B . n 
B 1 482  ALA 482  482  ?    ?   ?   B . n 
B 1 483  ASN 483  483  ?    ?   ?   B . n 
B 1 484  THR 484  484  ?    ?   ?   B . n 
B 1 485  LYS 485  485  ?    ?   ?   B . n 
B 1 486  PRO 486  486  ?    ?   ?   B . n 
B 1 487  LYS 487  487  ?    ?   ?   B . n 
B 1 488  SER 488  488  ?    ?   ?   B . n 
B 1 489  LEU 489  489  ?    ?   ?   B . n 
B 1 490  PRO 490  490  ?    ?   ?   B . n 
B 1 491  TYR 491  491  ?    ?   ?   B . n 
B 1 492  ARG 492  492  ?    ?   ?   B . n 
B 1 493  GLY 493  493  ?    ?   ?   B . n 
B 1 494  ALA 494  494  ?    ?   ?   B . n 
B 1 495  THR 495  495  ?    ?   ?   B . n 
B 1 496  ILE 496  496  ?    ?   ?   B . n 
B 1 497  LEU 497  497  ?    ?   ?   B . n 
B 1 498  ASN 498  498  ?    ?   ?   B . n 
B 1 499  ALA 499  499  ?    ?   ?   B . n 
B 1 500  GLU 500  500  ?    ?   ?   B . n 
B 1 501  GLY 501  501  ?    ?   ?   B . n 
B 1 502  GLU 502  502  ?    ?   ?   B . n 
B 1 503  TYR 503  503  ?    ?   ?   B . n 
B 1 504  THR 504  504  ?    ?   ?   B . n 
B 1 505  GLU 505  505  ?    ?   ?   B . n 
B 1 506  ILE 506  506  ?    ?   ?   B . n 
B 1 507  GLN 507  507  ?    ?   ?   B . n 
B 1 508  LYS 508  508  ?    ?   ?   B . n 
B 1 509  CYS 509  509  ?    ?   ?   B . n 
B 1 510  PRO 510  510  ?    ?   ?   B . n 
B 1 511  SER 511  511  ?    ?   ?   B . n 
B 1 512  LYS 512  512  ?    ?   ?   B . n 
B 1 513  ALA 513  513  ?    ?   ?   B . n 
B 1 514  ARG 514  514  ?    ?   ?   B . n 
B 1 515  GLU 515  515  ?    ?   ?   B . n 
B 1 516  VAL 516  516  ?    ?   ?   B . n 
B 1 517  TRP 517  517  ?    ?   ?   B . n 
B 1 518  PHE 518  518  ?    ?   ?   B . n 
B 1 519  VAL 519  519  ?    ?   ?   B . n 
B 1 520  TYR 520  520  ?    ?   ?   B . n 
B 1 521  SER 521  521  ?    ?   ?   B . n 
B 1 522  GLY 522  522  ?    ?   ?   B . n 
B 1 523  MET 523  523  ?    ?   ?   B . n 
B 1 524  GLY 524  524  ?    ?   ?   B . n 
B 1 525  SER 525  525  ?    ?   ?   B . n 
B 1 526  GLN 526  526  ?    ?   ?   B . n 
B 1 527  TRP 527  527  ?    ?   ?   B . n 
B 1 528  VAL 528  528  ?    ?   ?   B . n 
B 1 529  GLY 529  529  ?    ?   ?   B . n 
B 1 530  MET 530  530  ?    ?   ?   B . n 
B 1 531  GLY 531  531  ?    ?   ?   B . n 
B 1 532  ARG 532  532  ?    ?   ?   B . n 
B 1 533  SER 533  533  ?    ?   ?   B . n 
B 1 534  LEU 534  534  ?    ?   ?   B . n 
B 1 535  MET 535  535  ?    ?   ?   B . n 
B 1 536  ALA 536  536  ?    ?   ?   B . n 
B 1 537  LEU 537  537  ?    ?   ?   B . n 
B 1 538  ASP 538  538  ?    ?   ?   B . n 
B 1 539  VAL 539  539  ?    ?   ?   B . n 
B 1 540  PHE 540  540  ?    ?   ?   B . n 
B 1 541  ARG 541  541  ?    ?   ?   B . n 
B 1 542  GLN 542  542  ?    ?   ?   B . n 
B 1 543  SER 543  543  ?    ?   ?   B . n 
B 1 544  ILE 544  544  ?    ?   ?   B . n 
B 1 545  GLU 545  545  ?    ?   ?   B . n 
B 1 546  GLU 546  546  ?    ?   ?   B . n 
B 1 547  THR 547  547  ?    ?   ?   B . n 
B 1 548  ALA 548  548  ?    ?   ?   B . n 
B 1 549  ALA 549  549  ?    ?   ?   B . n 
B 1 550  ILE 550  550  ?    ?   ?   B . n 
B 1 551  LEU 551  551  ?    ?   ?   B . n 
B 1 552  SER 552  552  ?    ?   ?   B . n 
B 1 553  PRO 553  553  ?    ?   ?   B . n 
B 1 554  PHE 554  554  ?    ?   ?   B . n 
B 1 555  GLY 555  555  ?    ?   ?   B . n 
B 1 556  VAL 556  556  ?    ?   ?   B . n 
B 1 557  ASP 557  557  ?    ?   ?   B . n 
B 1 558  LEU 558  558  ?    ?   ?   B . n 
B 1 559  MET 559  559  ?    ?   ?   B . n 
B 1 560  SER 560  560  ?    ?   ?   B . n 
B 1 561  LEU 561  561  ?    ?   ?   B . n 
B 1 562  LEU 562  562  ?    ?   ?   B . n 
B 1 563  MET 563  563  ?    ?   ?   B . n 
B 1 564  ASP 564  564  ?    ?   ?   B . n 
B 1 565  GLY 565  565  ?    ?   ?   B . n 
B 1 566  THR 566  566  ?    ?   ?   B . n 
B 1 567  GLU 567  567  ?    ?   ?   B . n 
B 1 568  ASP 568  568  ?    ?   ?   B . n 
B 1 569  LYS 569  569  ?    ?   ?   B . n 
B 1 570  LEU 570  570  ?    ?   ?   B . n 
B 1 571  LYS 571  571  ?    ?   ?   B . n 
B 1 572  GLU 572  572  ?    ?   ?   B . n 
B 1 573  ILE 573  573  ?    ?   ?   B . n 
B 1 574  MET 574  574  ?    ?   ?   B . n 
B 1 575  PRO 575  575  ?    ?   ?   B . n 
B 1 576  PRO 576  576  ?    ?   ?   B . n 
B 1 577  PHE 577  577  ?    ?   ?   B . n 
B 1 578  ILE 578  578  ?    ?   ?   B . n 
B 1 579  CYS 579  579  ?    ?   ?   B . n 
B 1 580  ILE 580  580  ?    ?   ?   B . n 
B 1 581  ASN 581  581  ?    ?   ?   B . n 
B 1 582  ALA 582  582  ?    ?   ?   B . n 
B 1 583  ILE 583  583  ?    ?   ?   B . n 
B 1 584  GLN 584  584  ?    ?   ?   B . n 
B 1 585  LEU 585  585  ?    ?   ?   B . n 
B 1 586  ALA 586  586  ?    ?   ?   B . n 
B 1 587  LEU 587  587  ?    ?   ?   B . n 
B 1 588  THR 588  588  ?    ?   ?   B . n 
B 1 589  ASP 589  589  ?    ?   ?   B . n 
B 1 590  LEU 590  590  ?    ?   ?   B . n 
B 1 591  LEU 591  591  ?    ?   ?   B . n 
B 1 592  ASN 592  592  ?    ?   ?   B . n 
B 1 593  SER 593  593  ?    ?   ?   B . n 
B 1 594  MET 594  594  ?    ?   ?   B . n 
B 1 595  GLY 595  595  ?    ?   ?   B . n 
B 1 596  ILE 596  596  ?    ?   ?   B . n 
B 1 597  VAL 597  597  ?    ?   ?   B . n 
B 1 598  PRO 598  598  ?    ?   ?   B . n 
B 1 599  ASP 599  599  ?    ?   ?   B . n 
B 1 600  GLY 600  600  ?    ?   ?   B . n 
B 1 601  LEU 601  601  ?    ?   ?   B . n 
B 1 602  VAL 602  602  ?    ?   ?   B . n 
B 1 603  GLY 603  603  ?    ?   ?   B . n 
B 1 604  HIS 604  604  ?    ?   ?   B . n 
B 1 605  SER 605  605  ?    ?   ?   B . n 
B 1 606  LEU 606  606  ?    ?   ?   B . n 
B 1 607  GLY 607  607  ?    ?   ?   B . n 
B 1 608  GLU 608  608  ?    ?   ?   B . n 
B 1 609  VAL 609  609  ?    ?   ?   B . n 
B 1 610  GLY 610  610  ?    ?   ?   B . n 
B 1 611  CYS 611  611  ?    ?   ?   B . n 
B 1 612  ALA 612  612  ?    ?   ?   B . n 
B 1 613  TYR 613  613  ?    ?   ?   B . n 
B 1 614  ALA 614  614  ?    ?   ?   B . n 
B 1 615  ASP 615  615  ?    ?   ?   B . n 
B 1 616  GLY 616  616  ?    ?   ?   B . n 
B 1 617  CYS 617  617  ?    ?   ?   B . n 
B 1 618  LEU 618  618  ?    ?   ?   B . n 
B 1 619  THR 619  619  ?    ?   ?   B . n 
B 1 620  ARG 620  620  ?    ?   ?   B . n 
B 1 621  ARG 621  621  ?    ?   ?   B . n 
B 1 622  GLU 622  622  ?    ?   ?   B . n 
B 1 623  ALA 623  623  ?    ?   ?   B . n 
B 1 624  ILE 624  624  ?    ?   ?   B . n 
B 1 625  LEU 625  625  ?    ?   ?   B . n 
B 1 626  SER 626  626  ?    ?   ?   B . n 
B 1 627  ALA 627  627  ?    ?   ?   B . n 
B 1 628  PHE 628  628  ?    ?   ?   B . n 
B 1 629  TRP 629  629  ?    ?   ?   B . n 
B 1 630  ARG 630  630  ?    ?   ?   B . n 
B 1 631  ALA 631  631  ?    ?   ?   B . n 
B 1 632  LYS 632  632  ?    ?   ?   B . n 
B 1 633  ALA 633  633  ?    ?   ?   B . n 
B 1 634  VAL 634  634  ?    ?   ?   B . n 
B 1 635  ILE 635  635  ?    ?   ?   B . n 
B 1 636  ASP 636  636  ?    ?   ?   B . n 
B 1 637  CYS 637  637  ?    ?   ?   B . n 
B 1 638  GLU 638  638  ?    ?   ?   B . n 
B 1 639  VAL 639  639  ?    ?   ?   B . n 
B 1 640  LYS 640  640  ?    ?   ?   B . n 
B 1 641  PRO 641  641  ?    ?   ?   B . n 
B 1 642  GLY 642  642  ?    ?   ?   B . n 
B 1 643  LYS 643  643  ?    ?   ?   B . n 
B 1 644  MET 644  644  ?    ?   ?   B . n 
B 1 645  ALA 645  645  ?    ?   ?   B . n 
B 1 646  ALA 646  646  ?    ?   ?   B . n 
B 1 647  VAL 647  647  ?    ?   ?   B . n 
B 1 648  GLU 648  648  ?    ?   ?   B . n 
B 1 649  LEU 649  649  ?    ?   ?   B . n 
B 1 650  THR 650  650  ?    ?   ?   B . n 
B 1 651  TRP 651  651  ?    ?   ?   B . n 
B 1 652  GLU 652  652  ?    ?   ?   B . n 
B 1 653  GLU 653  653  ?    ?   ?   B . n 
B 1 654  ALA 654  654  ?    ?   ?   B . n 
B 1 655  LYS 655  655  ?    ?   ?   B . n 
B 1 656  ARG 656  656  ?    ?   ?   B . n 
B 1 657  LEU 657  657  ?    ?   ?   B . n 
B 1 658  CYS 658  658  ?    ?   ?   B . n 
B 1 659  PRO 659  659  ?    ?   ?   B . n 
B 1 660  PRO 660  660  ?    ?   ?   B . n 
B 1 661  GLY 661  661  ?    ?   ?   B . n 
B 1 662  VAL 662  662  ?    ?   ?   B . n 
B 1 663  VAL 663  663  ?    ?   ?   B . n 
B 1 664  ALA 664  664  ?    ?   ?   B . n 
B 1 665  ALA 665  665  ?    ?   ?   B . n 
B 1 666  CYS 666  666  ?    ?   ?   B . n 
B 1 667  HIS 667  667  ?    ?   ?   B . n 
B 1 668  ASN 668  668  ?    ?   ?   B . n 
B 1 669  SER 669  669  ?    ?   ?   B . n 
B 1 670  GLN 670  670  ?    ?   ?   B . n 
B 1 671  ASP 671  671  ?    ?   ?   B . n 
B 1 672  SER 672  672  ?    ?   ?   B . n 
B 1 673  VAL 673  673  ?    ?   ?   B . n 
B 1 674  THR 674  674  ?    ?   ?   B . n 
B 1 675  ILE 675  675  ?    ?   ?   B . n 
B 1 676  SER 676  676  ?    ?   ?   B . n 
B 1 677  GLY 677  677  ?    ?   ?   B . n 
B 1 678  GLY 678  678  ?    ?   ?   B . n 
B 1 679  ALA 679  679  ?    ?   ?   B . n 
B 1 680  GLN 680  680  ?    ?   ?   B . n 
B 1 681  GLU 681  681  ?    ?   ?   B . n 
B 1 682  MET 682  682  ?    ?   ?   B . n 
B 1 683  THR 683  683  ?    ?   ?   B . n 
B 1 684  LYS 684  684  ?    ?   ?   B . n 
B 1 685  PHE 685  685  ?    ?   ?   B . n 
B 1 686  MET 686  686  ?    ?   ?   B . n 
B 1 687  ALA 687  687  ?    ?   ?   B . n 
B 1 688  GLU 688  688  ?    ?   ?   B . n 
B 1 689  LEU 689  689  ?    ?   ?   B . n 
B 1 690  SER 690  690  ?    ?   ?   B . n 
B 1 691  ALA 691  691  ?    ?   ?   B . n 
B 1 692  GLN 692  692  ?    ?   ?   B . n 
B 1 693  GLY 693  693  ?    ?   ?   B . n 
B 1 694  VAL 694  694  ?    ?   ?   B . n 
B 1 695  THR 695  695  ?    ?   ?   B . n 
B 1 696  VAL 696  696  ?    ?   ?   B . n 
B 1 697  LYS 697  697  ?    ?   ?   B . n 
B 1 698  GLU 698  698  ?    ?   ?   B . n 
B 1 699  VAL 699  699  ?    ?   ?   B . n 
B 1 700  ASN 700  700  ?    ?   ?   B . n 
B 1 701  SER 701  701  ?    ?   ?   B . n 
B 1 702  ASN 702  702  ?    ?   ?   B . n 
B 1 703  ASN 703  703  ?    ?   ?   B . n 
B 1 704  ILE 704  704  ?    ?   ?   B . n 
B 1 705  SER 705  705  ?    ?   ?   B . n 
B 1 706  TYR 706  706  ?    ?   ?   B . n 
B 1 707  HIS 707  707  ?    ?   ?   B . n 
B 1 708  SER 708  708  ?    ?   ?   B . n 
B 1 709  SER 709  709  ?    ?   ?   B . n 
B 1 710  PHE 710  710  ?    ?   ?   B . n 
B 1 711  MET 711  711  ?    ?   ?   B . n 
B 1 712  THR 712  712  ?    ?   ?   B . n 
B 1 713  GLU 713  713  ?    ?   ?   B . n 
B 1 714  PRO 714  714  ?    ?   ?   B . n 
B 1 715  ALA 715  715  ?    ?   ?   B . n 
B 1 716  ALA 716  716  ?    ?   ?   B . n 
B 1 717  TYR 717  717  ?    ?   ?   B . n 
B 1 718  LEU 718  718  ?    ?   ?   B . n 
B 1 719  LYS 719  719  ?    ?   ?   B . n 
B 1 720  LYS 720  720  ?    ?   ?   B . n 
B 1 721  GLY 721  721  ?    ?   ?   B . n 
B 1 722  LEU 722  722  ?    ?   ?   B . n 
B 1 723  GLU 723  723  ?    ?   ?   B . n 
B 1 724  LYS 724  724  ?    ?   ?   B . n 
B 1 725  GLU 725  725  ?    ?   ?   B . n 
B 1 726  ILE 726  726  ?    ?   ?   B . n 
B 1 727  VAL 727  727  ?    ?   ?   B . n 
B 1 728  PRO 728  728  ?    ?   ?   B . n 
B 1 729  LYS 729  729  ?    ?   ?   B . n 
B 1 730  PRO 730  730  ?    ?   ?   B . n 
B 1 731  ARG 731  731  ?    ?   ?   B . n 
B 1 732  SER 732  732  ?    ?   ?   B . n 
B 1 733  LYS 733  733  ?    ?   ?   B . n 
B 1 734  LYS 734  734  ?    ?   ?   B . n 
B 1 735  TRP 735  735  ?    ?   ?   B . n 
B 1 736  ILE 736  736  ?    ?   ?   B . n 
B 1 737  SER 737  737  ?    ?   ?   B . n 
B 1 738  THR 738  738  ?    ?   ?   B . n 
B 1 739  SER 739  739  ?    ?   ?   B . n 
B 1 740  ILE 740  740  ?    ?   ?   B . n 
B 1 741  PRO 741  741  ?    ?   ?   B . n 
B 1 742  GLU 742  742  ?    ?   ?   B . n 
B 1 743  GLU 743  743  ?    ?   ?   B . n 
B 1 744  ARG 744  744  ?    ?   ?   B . n 
B 1 745  TRP 745  745  ?    ?   ?   B . n 
B 1 746  GLY 746  746  ?    ?   ?   B . n 
B 1 747  ASN 747  747  ?    ?   ?   B . n 
B 1 748  PRO 748  748  ?    ?   ?   B . n 
B 1 749  GLU 749  749  ?    ?   ?   B . n 
B 1 750  ALA 750  750  ?    ?   ?   B . n 
B 1 751  GLN 751  751  ?    ?   ?   B . n 
B 1 752  THR 752  752  ?    ?   ?   B . n 
B 1 753  ALA 753  753  ?    ?   ?   B . n 
B 1 754  ASP 754  754  ?    ?   ?   B . n 
B 1 755  ALA 755  755  ?    ?   ?   B . n 
B 1 756  SER 756  756  ?    ?   ?   B . n 
B 1 757  TYR 757  757  ?    ?   ?   B . n 
B 1 758  GLN 758  758  ?    ?   ?   B . n 
B 1 759  ALA 759  759  ?    ?   ?   B . n 
B 1 760  ASN 760  760  ?    ?   ?   B . n 
B 1 761  ASN 761  761  ?    ?   ?   B . n 
B 1 762  LEU 762  762  ?    ?   ?   B . n 
B 1 763  LEU 763  763  ?    ?   ?   B . n 
B 1 764  SER 764  764  ?    ?   ?   B . n 
B 1 765  SER 765  765  ?    ?   ?   B . n 
B 1 766  VAL 766  766  ?    ?   ?   B . n 
B 1 767  LEU 767  767  ?    ?   ?   B . n 
B 1 768  PHE 768  768  ?    ?   ?   B . n 
B 1 769  TYR 769  769  ?    ?   ?   B . n 
B 1 770  GLU 770  770  ?    ?   ?   B . n 
B 1 771  GLY 771  771  ?    ?   ?   B . n 
B 1 772  LEU 772  772  ?    ?   ?   B . n 
B 1 773  GLN 773  773  ?    ?   ?   B . n 
B 1 774  LYS 774  774  ?    ?   ?   B . n 
B 1 775  ILE 775  775  ?    ?   ?   B . n 
B 1 776  PRO 776  776  ?    ?   ?   B . n 
B 1 777  SER 777  777  ?    ?   ?   B . n 
B 1 778  ASN 778  778  ?    ?   ?   B . n 
B 1 779  ALA 779  779  ?    ?   ?   B . n 
B 1 780  ILE 780  780  ?    ?   ?   B . n 
B 1 781  ALA 781  781  ?    ?   ?   B . n 
B 1 782  ILE 782  782  ?    ?   ?   B . n 
B 1 783  GLU 783  783  ?    ?   ?   B . n 
B 1 784  ILE 784  784  ?    ?   ?   B . n 
B 1 785  ALA 785  785  ?    ?   ?   B . n 
B 1 786  PRO 786  786  ?    ?   ?   B . n 
B 1 787  ALA 787  787  ?    ?   ?   B . n 
B 1 788  GLY 788  788  ?    ?   ?   B . n 
B 1 789  LEU 789  789  ?    ?   ?   B . n 
B 1 790  LEU 790  790  ?    ?   ?   B . n 
B 1 791  GLN 791  791  ?    ?   ?   B . n 
B 1 792  SER 792  792  ?    ?   ?   B . n 
B 1 793  VAL 793  793  ?    ?   ?   B . n 
B 1 794  ILE 794  794  ?    ?   ?   B . n 
B 1 795  LYS 795  795  ?    ?   ?   B . n 
B 1 796  LYS 796  796  ?    ?   ?   B . n 
B 1 797  SER 797  797  ?    ?   ?   B . n 
B 1 798  LEU 798  798  ?    ?   ?   B . n 
B 1 799  GLY 799  799  ?    ?   ?   B . n 
B 1 800  GLN 800  800  ?    ?   ?   B . n 
B 1 801  ASP 801  801  ?    ?   ?   B . n 
B 1 802  CYS 802  802  ?    ?   ?   B . n 
B 1 803  THR 803  803  ?    ?   ?   B . n 
B 1 804  ILE 804  804  ?    ?   ?   B . n 
B 1 805  VAL 805  805  ?    ?   ?   B . n 
B 1 806  ALA 806  806  ?    ?   ?   B . n 
B 1 807  LEU 807  807  ?    ?   ?   B . n 
B 1 808  GLN 808  808  ?    ?   ?   B . n 
B 1 809  LYS 809  809  ?    ?   ?   B . n 
B 1 810  ARG 810  810  ?    ?   ?   B . n 
B 1 811  LYS 811  811  ?    ?   ?   B . n 
B 1 812  SER 812  812  ?    ?   ?   B . n 
B 1 813  PRO 813  813  ?    ?   ?   B . n 
B 1 814  ASN 814  814  ?    ?   ?   B . n 
B 1 815  ASN 815  815  ?    ?   ?   B . n 
B 1 816  LEU 816  816  ?    ?   ?   B . n 
B 1 817  GLU 817  817  ?    ?   ?   B . n 
B 1 818  VAL 818  818  ?    ?   ?   B . n 
B 1 819  PHE 819  819  ?    ?   ?   B . n 
B 1 820  PHE 820  820  ?    ?   ?   B . n 
B 1 821  SER 821  821  ?    ?   ?   B . n 
B 1 822  ALA 822  822  ?    ?   ?   B . n 
B 1 823  LEU 823  823  ?    ?   ?   B . n 
B 1 824  GLY 824  824  ?    ?   ?   B . n 
B 1 825  LYS 825  825  ?    ?   ?   B . n 
B 1 826  CYS 826  826  ?    ?   ?   B . n 
B 1 827  TYR 827  827  ?    ?   ?   B . n 
B 1 828  SER 828  828  ?    ?   ?   B . n 
B 1 829  HIS 829  829  ?    ?   ?   B . n 
B 1 830  GLY 830  830  ?    ?   ?   B . n 
B 1 831  VAL 831  831  ?    ?   ?   B . n 
B 1 832  PRO 832  832  ?    ?   ?   B . n 
B 1 833  MET 833  833  ?    ?   ?   B . n 
B 1 834  ASN 834  834  ?    ?   ?   B . n 
B 1 835  PRO 835  835  ?    ?   ?   B . n 
B 1 836  LEU 836  836  ?    ?   ?   B . n 
B 1 837  GLY 837  837  ?    ?   ?   B . n 
B 1 838  LEU 838  838  ?    ?   ?   B . n 
B 1 839  TYR 839  839  ?    ?   ?   B . n 
B 1 840  PRO 840  840  ?    ?   ?   B . n 
B 1 841  ALA 841  841  ?    ?   ?   B . n 
B 1 842  VAL 842  842  ?    ?   ?   B . n 
B 1 843  GLN 843  843  ?    ?   ?   B . n 
B 1 844  PHE 844  844  ?    ?   ?   B . n 
B 1 845  PRO 845  845  ?    ?   ?   B . n 
B 1 846  VAL 846  846  ?    ?   ?   B . n 
B 1 847  SER 847  847  ?    ?   ?   B . n 
B 1 848  ILE 848  848  ?    ?   ?   B . n 
B 1 849  ASP 849  849  ?    ?   ?   B . n 
B 1 850  THR 850  850  ?    ?   ?   B . n 
B 1 851  PRO 851  851  ?    ?   ?   B . n 
B 1 852  MET 852  852  ?    ?   ?   B . n 
B 1 853  LEU 853  853  ?    ?   ?   B . n 
B 1 854  SER 854  854  ?    ?   ?   B . n 
B 1 855  SER 855  855  ?    ?   ?   B . n 
B 1 856  MET 856  856  ?    ?   ?   B . n 
B 1 857  VAL 857  857  ?    ?   ?   B . n 
B 1 858  SER 858  858  ?    ?   ?   B . n 
B 1 859  GLU 859  859  ?    ?   ?   B . n 
B 1 860  ALA 860  860  ?    ?   ?   B . n 
B 1 861  TRP 861  861  ?    ?   ?   B . n 
B 1 862  ASP 862  862  ?    ?   ?   B . n 
B 1 863  HIS 863  863  ?    ?   ?   B . n 
B 1 864  SER 864  864  ?    ?   ?   B . n 
B 1 865  ALA 865  865  ?    ?   ?   B . n 
B 1 866  LYS 866  866  ?    ?   ?   B . n 
B 1 867  TRP 867  867  ?    ?   ?   B . n 
B 1 868  ARG 868  868  ?    ?   ?   B . n 
B 1 869  VAL 869  869  ?    ?   ?   B . n 
B 1 870  PRO 870  870  ?    ?   ?   B . n 
B 1 871  LEU 871  871  ?    ?   ?   B . n 
B 1 872  VAL 872  872  ?    ?   ?   B . n 
B 1 873  GLU 873  873  ?    ?   ?   B . n 
B 1 874  GLU 874  874  ?    ?   ?   B . n 
B 1 875  PHE 875  875  ?    ?   ?   B . n 
B 1 876  GLU 876  876  ?    ?   ?   B . n 
B 1 877  TYR 877  877  ?    ?   ?   B . n 
B 1 878  GLY 878  878  ?    ?   ?   B . n 
B 1 879  SER 879  879  ?    ?   ?   B . n 
B 1 880  GLY 880  880  ?    ?   ?   B . n 
B 1 881  SER 881  881  ?    ?   ?   B . n 
B 1 882  SER 882  882  ?    ?   ?   B . n 
B 1 883  SER 883  883  883  SER SER B . n 
B 1 884  ASP 884  884  884  ASP ASP B . n 
B 1 885  ASN 885  885  885  ASN ASN B . n 
B 1 886  VAL 886  886  886  VAL VAL B . n 
B 1 887  ILE 887  887  887  ILE ILE B . n 
B 1 888  ASP 888  888  888  ASP ASP B . n 
B 1 889  ILE 889  889  889  ILE ILE B . n 
B 1 890  ASP 890  890  890  ASP ASP B . n 
B 1 891  LEU 891  891  891  LEU LEU B . n 
B 1 892  SER 892  892  892  SER SER B . n 
B 1 893  GLU 893  893  893  GLU GLU B . n 
B 1 894  ASP 894  894  894  ASP ASP B . n 
B 1 895  SER 895  895  895  SER SER B . n 
B 1 896  PRO 896  896  896  PRO PRO B . n 
B 1 897  GLU 897  897  897  GLU GLU B . n 
B 1 898  ASN 898  898  898  ASN ASN B . n 
B 1 899  TYR 899  899  899  TYR TYR B . n 
B 1 900  LEU 900  900  900  LEU LEU B . n 
B 1 901  LEU 901  901  901  LEU LEU B . n 
B 1 902  GLU 902  902  902  GLU GLU B . n 
B 1 903  HIS 903  903  903  HIS HIS B . n 
B 1 904  ALA 904  904  904  ALA ALA B . n 
B 1 905  VAL 905  905  905  VAL VAL B . n 
B 1 906  ASP 906  906  906  ASP ASP B . n 
B 1 907  GLY 907  907  907  GLY GLY B . n 
B 1 908  ARG 908  908  908  ARG ARG B . n 
B 1 909  MET 909  909  909  MET MET B . n 
B 1 910  LEU 910  910  910  LEU LEU B . n 
B 1 911  PHE 911  911  911  PHE PHE B . n 
B 1 912  PRO 912  912  912  PRO PRO B . n 
B 1 913  ALA 913  913  913  ALA ALA B . n 
B 1 914  THR 914  914  914  THR THR B . n 
B 1 915  GLY 915  915  915  GLY GLY B . n 
B 1 916  THR 916  916  916  THR THR B . n 
B 1 917  LEU 917  917  917  LEU LEU B . n 
B 1 918  VAL 918  918  918  VAL VAL B . n 
B 1 919  LEU 919  919  919  LEU LEU B . n 
B 1 920  ALA 920  920  920  ALA ALA B . n 
B 1 921  TRP 921  921  921  TRP TRP B . n 
B 1 922  LYS 922  922  922  LYS LYS B . n 
B 1 923  THR 923  923  923  THR THR B . n 
B 1 924  LEU 924  924  924  LEU LEU B . n 
B 1 925  ALA 925  925  925  ALA ALA B . n 
B 1 926  LYS 926  926  926  LYS LYS B . n 
B 1 927  LEU 927  927  927  LEU LEU B . n 
B 1 928  LYS 928  928  928  LYS LYS B . n 
B 1 929  GLY 929  929  929  GLY GLY B . n 
B 1 930  VAL 930  930  930  VAL VAL B . n 
B 1 931  GLU 931  931  931  GLU GLU B . n 
B 1 932  PHE 932  932  932  PHE PHE B . n 
B 1 933  GLU 933  933  933  GLU GLU B . n 
B 1 934  GLN 934  934  934  GLN GLN B . n 
B 1 935  LEU 935  935  935  LEU LEU B . n 
B 1 936  GLY 936  936  936  GLY GLY B . n 
B 1 937  VAL 937  937  937  VAL VAL B . n 
B 1 938  GLN 938  938  938  GLN GLN B . n 
B 1 939  MET 939  939  939  MET MET B . n 
B 1 940  THR 940  940  940  THR THR B . n 
B 1 941  ASN 941  941  941  ASN ASN B . n 
B 1 942  VAL 942  942  942  VAL VAL B . n 
B 1 943  GLN 943  943  943  GLN GLN B . n 
B 1 944  ILE 944  944  944  ILE ILE B . n 
B 1 945  HIS 945  945  945  HIS HIS B . n 
B 1 946  GLN 946  946  946  GLN GLN B . n 
B 1 947  ALA 947  947  947  ALA ALA B . n 
B 1 948  LEU 948  948  948  LEU LEU B . n 
B 1 949  PHE 949  949  949  PHE PHE B . n 
B 1 950  LEU 950  950  950  LEU LEU B . n 
B 1 951  ASN 951  951  951  ASN ASN B . n 
B 1 952  PRO 952  952  952  PRO PRO B . n 
B 1 953  GLY 953  953  953  GLY GLY B . n 
B 1 954  GLY 954  954  954  GLY GLY B . n 
B 1 955  LYS 955  955  955  LYS LYS B . n 
B 1 956  THR 956  956  956  THR THR B . n 
B 1 957  THR 957  957  957  THR THR B . n 
B 1 958  VAL 958  958  958  VAL VAL B . n 
B 1 959  SER 959  959  959  SER SER B . n 
B 1 960  VAL 960  960  960  VAL VAL B . n 
B 1 961  SER 961  961  961  SER SER B . n 
B 1 962  VAL 962  962  962  VAL VAL B . n 
B 1 963  MET 963  963  963  MET MET B . n 
B 1 964  PRO 964  964  964  PRO PRO B . n 
B 1 965  ILE 965  965  965  ILE ILE B . n 
B 1 966  THR 966  966  966  THR THR B . n 
B 1 967  GLY 967  967  967  GLY GLY B . n 
B 1 968  GLU 968  968  968  GLU GLU B . n 
B 1 969  PHE 969  969  969  PHE PHE B . n 
B 1 970  GLN 970  970  970  GLN GLN B . n 
B 1 971  VAL 971  971  971  VAL VAL B . n 
B 1 972  ARG 972  972  972  ARG ARG B . n 
B 1 973  ASP 973  973  973  ASP ASP B . n 
B 1 974  GLY 974  974  974  GLY GLY B . n 
B 1 975  GLU 975  975  975  GLU GLU B . n 
B 1 976  SER 976  976  976  SER SER B . n 
B 1 977  LEU 977  977  977  LEU LEU B . n 
B 1 978  ILE 978  978  978  ILE ILE B . n 
B 1 979  SER 979  979  979  SER SER B . n 
B 1 980  SER 980  980  980  SER SER B . n 
B 1 981  GLY 981  981  981  GLY GLY B . n 
B 1 982  VAL 982  982  982  VAL VAL B . n 
B 1 983  ILE 983  983  983  ILE ILE B . n 
B 1 984  THR 984  984  984  THR THR B . n 
B 1 985  SER 985  985  985  SER SER B . n 
B 1 986  SER 986  986  986  SER SER B . n 
B 1 987  GLU 987  987  987  GLU GLU B . n 
B 1 988  GLY 988  988  988  GLY GLY B . n 
B 1 989  ARG 989  989  989  ARG ARG B . n 
B 1 990  LEU 990  990  990  LEU LEU B . n 
B 1 991  LEU 991  991  991  LEU LEU B . n 
B 1 992  GLU 992  992  992  GLU GLU B . n 
B 1 993  THR 993  993  993  THR THR B . n 
B 1 994  ASP 994  994  994  ASP ASP B . n 
B 1 995  GLN 995  995  995  GLN GLN B . n 
B 1 996  HIS 996  996  996  HIS HIS B . n 
B 1 997  MET 997  997  997  MET MET B . n 
B 1 998  LYS 998  998  998  LYS LYS B . n 
B 1 999  LYS 999  999  999  LYS LYS B . n 
B 1 1000 GLY 1000 1000 1000 GLY GLY B . n 
B 1 1001 SER 1001 1001 1001 SER SER B . n 
B 1 1002 VAL 1002 1002 1002 VAL VAL B . n 
B 1 1003 LEU 1003 1003 1003 LEU LEU B . n 
B 1 1004 ASP 1004 1004 1004 ASP ASP B . n 
B 1 1005 GLY 1005 1005 1005 GLY GLY B . n 
B 1 1006 LYS 1006 1006 1006 LYS LYS B . n 
B 1 1007 PRO 1007 1007 1007 PRO PRO B . n 
B 1 1008 ASP 1008 1008 1008 ASP ASP B . n 
B 1 1009 LYS 1009 1009 1009 LYS LYS B . n 
B 1 1010 GLU 1010 1010 1010 GLU GLU B . n 
B 1 1011 LEU 1011 1011 1011 LEU LEU B . n 
B 1 1012 LEU 1012 1012 1012 LEU LEU B . n 
B 1 1013 PHE 1013 1013 1013 PHE PHE B . n 
B 1 1014 THR 1014 1014 1014 THR THR B . n 
B 1 1015 LYS 1015 1015 1015 LYS LYS B . n 
B 1 1016 GLU 1016 1016 1016 GLU GLU B . n 
B 1 1017 ILE 1017 1017 1017 ILE ILE B . n 
B 1 1018 TYR 1018 1018 1018 TYR TYR B . n 
B 1 1019 ARG 1019 1019 1019 ARG ARG B . n 
B 1 1020 GLU 1020 1020 1020 GLU GLU B . n 
B 1 1021 PHE 1021 1021 1021 PHE PHE B . n 
B 1 1022 LEU 1022 1022 1022 LEU LEU B . n 
B 1 1023 LEU 1023 1023 1023 LEU LEU B . n 
B 1 1024 ARG 1024 1024 1024 ARG ARG B . n 
B 1 1025 GLY 1025 1025 1025 GLY GLY B . n 
B 1 1026 TYR 1026 1026 1026 TYR TYR B . n 
B 1 1027 GLU 1027 1027 1027 GLU GLU B . n 
B 1 1028 TYR 1028 1028 1028 TYR TYR B . n 
B 1 1029 GLY 1029 1029 1029 GLY GLY B . n 
B 1 1030 ALA 1030 1030 1030 ALA ALA B . n 
B 1 1031 ALA 1031 1031 1031 ALA ALA B . n 
B 1 1032 PHE 1032 1032 1032 PHE PHE B . n 
B 1 1033 GLN 1033 1033 1033 GLN GLN B . n 
B 1 1034 GLY 1034 1034 1034 GLY GLY B . n 
B 1 1035 ILE 1035 1035 1035 ILE ILE B . n 
B 1 1036 GLN 1036 1036 1036 GLN GLN B . n 
B 1 1037 ARG 1037 1037 1037 ARG ARG B . n 
B 1 1038 ALA 1038 1038 1038 ALA ALA B . n 
B 1 1039 SER 1039 1039 1039 SER SER B . n 
B 1 1040 LEU 1040 1040 1040 LEU LEU B . n 
B 1 1041 ASP 1041 1041 1041 ASP ASP B . n 
B 1 1042 ALA 1042 1042 1042 ALA ALA B . n 
B 1 1043 THR 1043 1043 1043 THR THR B . n 
B 1 1044 ASP 1044 1044 1044 ASP ASP B . n 
B 1 1045 THR 1045 1045 1045 THR THR B . n 
B 1 1046 ASP 1046 1046 1046 ASP ASP B . n 
B 1 1047 ILE 1047 1047 1047 ILE ILE B . n 
B 1 1048 ARG 1048 1048 1048 ARG ARG B . n 
B 1 1049 TRP 1049 1049 1049 TRP TRP B . n 
B 1 1050 ASP 1050 1050 1050 ASP ASP B . n 
B 1 1051 GLY 1051 1051 1051 GLY GLY B . n 
B 1 1052 ARG 1052 1052 1052 ARG ARG B . n 
B 1 1053 TRP 1053 1053 1053 TRP TRP B . n 
B 1 1054 ILE 1054 1054 1054 ILE ILE B . n 
B 1 1055 SER 1055 1055 1055 SER SER B . n 
B 1 1056 TYR 1056 1056 1056 TYR TYR B . n 
B 1 1057 LEU 1057 1057 1057 LEU LEU B . n 
B 1 1058 ASP 1058 1058 1058 ASP ASP B . n 
B 1 1059 THR 1059 1059 1059 THR THR B . n 
B 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
B 1 1061 LEU 1061 1061 1061 LEU LEU B . n 
B 1 1062 GLN 1062 1062 1062 GLN GLN B . n 
B 1 1063 MET 1063 1063 1063 MET MET B . n 
B 1 1064 TYR 1064 1064 1064 TYR TYR B . n 
B 1 1065 LEU 1065 1065 1065 LEU LEU B . n 
B 1 1066 LEU 1066 1066 1066 LEU LEU B . n 
B 1 1067 SER 1067 1067 1067 SER SER B . n 
B 1 1068 LYS 1068 1068 1068 LYS LYS B . n 
B 1 1069 PRO 1069 1069 1069 PRO PRO B . n 
B 1 1070 GLY 1070 1070 1070 GLY GLY B . n 
B 1 1071 THR 1071 1071 1071 THR THR B . n 
B 1 1072 HIS 1072 1072 1072 HIS HIS B . n 
B 1 1073 GLN 1073 1073 1073 GLN GLN B . n 
B 1 1074 ALA 1074 1074 1074 ALA ALA B . n 
B 1 1075 LEU 1075 1075 1075 LEU LEU B . n 
B 1 1076 PRO 1076 1076 1076 PRO PRO B . n 
B 1 1077 THR 1077 1077 1077 THR THR B . n 
B 1 1078 LEU 1078 1078 1078 LEU LEU B . n 
B 1 1079 LEU 1079 1079 1079 LEU LEU B . n 
B 1 1080 GLU 1080 1080 1080 GLU GLU B . n 
B 1 1081 SER 1081 1081 1081 SER SER B . n 
B 1 1082 VAL 1082 1082 1082 VAL VAL B . n 
B 1 1083 THR 1083 1083 1083 THR THR B . n 
B 1 1084 ILE 1084 1084 1084 ILE ILE B . n 
B 1 1085 ASP 1085 1085 1085 ASP ASP B . n 
B 1 1086 PRO 1086 1086 1086 PRO PRO B . n 
B 1 1087 ARG 1087 1087 1087 ARG ARG B . n 
B 1 1088 VAL 1088 1088 1088 VAL VAL B . n 
B 1 1089 HIS 1089 1089 1089 HIS HIS B . n 
B 1 1090 PRO 1090 1090 1090 PRO PRO B . n 
B 1 1091 ALA 1091 1091 1091 ALA ALA B . n 
B 1 1092 GLN 1092 1092 1092 GLN GLN B . n 
B 1 1093 PRO 1093 1093 1093 PRO PRO B . n 
B 1 1094 PRO 1094 1094 1094 PRO PRO B . n 
B 1 1095 GLU 1095 1095 1095 GLU GLU B . n 
B 1 1096 GLY 1096 1096 1096 GLY GLY B . n 
B 1 1097 THR 1097 1097 1097 THR THR B . n 
B 1 1098 THR 1098 1098 1098 THR THR B . n 
B 1 1099 GLU 1099 1099 1099 GLU GLU B . n 
B 1 1100 PHE 1100 1100 1100 PHE PHE B . n 
B 1 1101 GLN 1101 1101 1101 GLN GLN B . n 
B 1 1102 VAL 1102 1102 1102 VAL VAL B . n 
B 1 1103 LEU 1103 1103 1103 LEU LEU B . n 
B 1 1104 PRO 1104 1104 1104 PRO PRO B . n 
B 1 1105 GLY 1105 1105 1105 GLY GLY B . n 
B 1 1106 LYS 1106 1106 1106 LYS LYS B . n 
B 1 1107 TRP 1107 1107 1107 TRP TRP B . n 
B 1 1108 ASP 1108 1108 1108 ASP ASP B . n 
B 1 1109 PRO 1109 1109 1109 PRO PRO B . n 
B 1 1110 VAL 1110 1110 1110 VAL VAL B . n 
B 1 1111 LEU 1111 1111 1111 LEU LEU B . n 
B 1 1112 GLN 1112 1112 1112 GLN GLN B . n 
B 1 1113 ILE 1113 1113 1113 ILE ILE B . n 
B 1 1114 ALA 1114 1114 1114 ALA ALA B . n 
B 1 1115 ALA 1115 1115 1115 ALA ALA B . n 
B 1 1116 ALA 1116 1116 1116 ALA ALA B . n 
B 1 1117 GLY 1117 1117 1117 GLY GLY B . n 
B 1 1118 GLY 1118 1118 1118 GLY GLY B . n 
B 1 1119 VAL 1119 1119 1119 VAL VAL B . n 
B 1 1120 GLU 1120 1120 1120 GLU GLU B . n 
B 1 1121 ILE 1121 1121 1121 ILE ILE B . n 
B 1 1122 ARG 1122 1122 1122 ARG ARG B . n 
B 1 1123 SER 1123 1123 1123 SER SER B . n 
B 1 1124 CYS 1124 1124 1124 CYS CYS B . n 
B 1 1125 HIS 1125 1125 1125 HIS HIS B . n 
B 1 1126 SER 1126 1126 1126 SER SER B . n 
B 1 1127 ILE 1127 1127 1127 ILE ILE B . n 
B 1 1128 ARG 1128 1128 1128 ARG ARG B . n 
B 1 1129 ALA 1129 1129 1129 ALA ALA B . n 
B 1 1130 SER 1130 1130 1130 SER SER B . n 
B 1 1131 ARG 1131 1131 1131 ARG ARG B . n 
B 1 1132 ARG 1132 1132 1132 ARG ARG B . n 
B 1 1133 LEU 1133 1133 1133 LEU LEU B . n 
B 1 1134 ASN 1134 1134 1134 ASN ASN B . n 
B 1 1135 HIS 1135 1135 1135 HIS HIS B . n 
B 1 1136 ASP 1136 1136 1136 ASP ASP B . n 
B 1 1137 PRO 1137 1137 1137 PRO PRO B . n 
B 1 1138 PRO 1138 1138 1138 PRO PRO B . n 
B 1 1139 ILE 1139 1139 1139 ILE ILE B . n 
B 1 1140 LEU 1140 1140 1140 LEU LEU B . n 
B 1 1141 GLU 1141 1141 1141 GLU GLU B . n 
B 1 1142 ASP 1142 1142 1142 ASP ASP B . n 
B 1 1143 PHE 1143 1143 1143 PHE PHE B . n 
B 1 1144 ALA 1144 1144 1144 ALA ALA B . n 
B 1 1145 PHE 1145 1145 1145 PHE PHE B . n 
B 1 1146 ALA 1146 1146 1146 ALA ALA B . n 
B 1 1147 PRO 1147 1147 1147 PRO PRO B . n 
B 1 1148 TYR 1148 1148 1148 TYR TYR B . n 
B 1 1149 VAL 1149 1149 1149 VAL VAL B . n 
B 1 1150 ASP 1150 1150 1150 ASP ASP B . n 
B 1 1151 PRO 1151 1151 1151 PRO PRO B . n 
B 1 1152 ARG 1152 1152 1152 ARG ARG B . n 
B 1 1153 PRO 1153 1153 1153 PRO PRO B . n 
B 1 1154 SER 1154 1154 1154 SER SER B . n 
B 1 1155 ASP 1155 1155 1155 ASP ASP B . n 
B 1 1156 ARG 1156 1156 1156 ARG ARG B . n 
B 1 1157 SER 1157 1157 1157 SER SER B . n 
B 1 1158 ALA 1158 1158 1158 ALA ALA B . n 
B 1 1159 ALA 1159 1159 1159 ALA ALA B . n 
B 1 1160 ALA 1160 1160 1160 ALA ALA B . n 
B 1 1161 VAL 1161 1161 1161 VAL VAL B . n 
B 1 1162 THR 1162 1162 1162 THR THR B . n 
B 1 1163 PRO 1163 1163 1163 PRO PRO B . n 
B 1 1164 ALA 1164 1164 1164 ALA ALA B . n 
B 1 1165 LEU 1165 1165 1165 LEU LEU B . n 
B 1 1166 ARG 1166 1166 1166 ARG ARG B . n 
B 1 1167 ASP 1167 1167 1167 ASP ASP B . n 
B 1 1168 TYR 1168 1168 1168 TYR TYR B . n 
B 1 1169 ALA 1169 1169 1169 ALA ALA B . n 
B 1 1170 ASP 1170 1170 1170 ASP ASP B . n 
B 1 1171 ALA 1171 1171 1171 ALA ALA B . n 
B 1 1172 CYS 1172 1172 1172 CYS CYS B . n 
B 1 1173 PHE 1173 1173 1173 PHE PHE B . n 
B 1 1174 GLU 1174 1174 1174 GLU GLU B . n 
B 1 1175 PHE 1175 1175 1175 PHE PHE B . n 
B 1 1176 SER 1176 1176 1176 SER SER B . n 
B 1 1177 ARG 1177 1177 1177 ARG ARG B . n 
B 1 1178 GLN 1178 1178 1178 GLN GLN B . n 
B 1 1179 GLY 1179 1179 1179 GLY GLY B . n 
B 1 1180 MET 1180 1180 1180 MET MET B . n 
B 1 1181 LYS 1181 1181 1181 LYS LYS B . n 
B 1 1182 ARG 1182 1182 1182 ARG ARG B . n 
B 1 1183 TRP 1183 1183 1183 TRP TRP B . n 
B 1 1184 LEU 1184 1184 1184 LEU LEU B . n 
B 1 1185 GLU 1185 1185 1185 GLU GLU B . n 
B 1 1186 ASN 1186 1186 1186 ASN ASN B . n 
B 1 1187 ASP 1187 1187 1187 ASP ASP B . n 
B 1 1188 LYS 1188 1188 1188 LYS LYS B . n 
B 1 1189 ASN 1189 1189 1189 ASN ASN B . n 
B 1 1190 ASN 1190 1190 1190 ASN ASN B . n 
B 1 1191 VAL 1191 1191 1191 VAL VAL B . n 
B 1 1192 LEU 1192 1192 1192 LEU LEU B . n 
B 1 1193 PRO 1193 1193 1193 PRO PRO B . n 
B 1 1194 ASN 1194 1194 1194 ASN ASN B . n 
B 1 1195 LYS 1195 1195 1195 LYS LYS B . n 
B 1 1196 GLU 1196 1196 1196 GLU GLU B . n 
B 1 1197 GLU 1197 1197 1197 GLU GLU B . n 
B 1 1198 ILE 1198 1198 1198 ILE ILE B . n 
B 1 1199 LYS 1199 1199 1199 LYS LYS B . n 
B 1 1200 GLU 1200 1200 1200 GLU GLU B . n 
B 1 1201 ALA 1201 1201 1201 ALA ALA B . n 
B 1 1202 LEU 1202 1202 1202 LEU LEU B . n 
B 1 1203 ALA 1203 1203 1203 ALA ALA B . n 
B 1 1204 MET 1204 1204 1204 MET MET B . n 
B 1 1205 ALA 1205 1205 1205 ALA ALA B . n 
B 1 1206 ASN 1206 1206 1206 ASN ASN B . n 
B 1 1207 LYS 1207 1207 1207 LYS LYS B . n 
B 1 1208 HIS 1208 1208 1208 HIS HIS B . n 
B 1 1209 ALA 1209 1209 1209 ALA ALA B . n 
B 1 1210 SER 1210 1210 ?    ?   ?   B . n 
B 1 1211 THR 1211 1211 ?    ?   ?   B . n 
B 1 1212 PRO 1212 1212 ?    ?   ?   B . n 
B 1 1213 GLN 1213 1213 ?    ?   ?   B . n 
B 1 1214 ALA 1214 1214 ?    ?   ?   B . n 
B 1 1215 ALA 1215 1215 ?    ?   ?   B . n 
B 1 1216 SER 1216 1216 ?    ?   ?   B . n 
B 1 1217 ASN 1217 1217 1217 ASN ASN B . n 
B 1 1218 PHE 1218 1218 1218 PHE PHE B . n 
B 1 1219 ALA 1219 1219 1219 ALA ALA B . n 
B 1 1220 SER 1220 1220 1220 SER SER B . n 
B 1 1221 ALA 1221 1221 1221 ALA ALA B . n 
B 1 1222 LYS 1222 1222 1222 LYS LYS B . n 
B 1 1223 ALA 1223 1223 1223 ALA ALA B . n 
B 1 1224 THR 1224 1224 1224 THR THR B . n 
B 1 1225 LEU 1225 1225 1225 LEU LEU B . n 
B 1 1226 GLU 1226 1226 1226 GLU GLU B . n 
B 1 1227 ALA 1227 1227 1227 ALA ALA B . n 
B 1 1228 LEU 1228 1228 1228 LEU LEU B . n 
B 1 1229 VAL 1229 1229 1229 VAL VAL B . n 
B 1 1230 ASN 1230 1230 1230 ASN ASN B . n 
B 1 1231 ASN 1231 1231 1231 ASN ASN B . n 
B 1 1232 LYS 1232 1232 1232 LYS LYS B . n 
B 1 1233 ASN 1233 1233 1233 ASN ASN B . n 
B 1 1234 GLY 1234 1234 1234 GLY GLY B . n 
B 1 1235 HIS 1235 1235 1235 HIS HIS B . n 
B 1 1236 ARG 1236 1236 1236 ARG ARG B . n 
B 1 1237 LEU 1237 1237 1237 LEU LEU B . n 
B 1 1238 PRO 1238 1238 1238 PRO PRO B . n 
B 1 1239 ASN 1239 1239 1239 ASN ASN B . n 
B 1 1240 HIS 1240 1240 1240 HIS HIS B . n 
B 1 1241 GLY 1241 1241 1241 GLY GLY B . n 
B 1 1242 LEU 1242 1242 1242 LEU LEU B . n 
B 1 1243 PHE 1243 1243 1243 PHE PHE B . n 
B 1 1244 GLU 1244 1244 1244 GLU GLU B . n 
B 1 1245 MET 1245 1245 1245 MET MET B . n 
B 1 1246 LEU 1246 1246 1246 LEU LEU B . n 
B 1 1247 ASP 1247 1247 1247 ASP ASP B . n 
B 1 1248 ILE 1248 1248 1248 ILE ILE B . n 
B 1 1249 ALA 1249 1249 1249 ALA ALA B . n 
B 1 1250 PHE 1250 1250 1250 PHE PHE B . n 
B 1 1251 SER 1251 1251 1251 SER SER B . n 
B 1 1252 GLU 1252 1252 1252 GLU GLU B . n 
B 1 1253 PRO 1253 1253 1253 PRO PRO B . n 
B 1 1254 LEU 1254 1254 1254 LEU LEU B . n 
B 1 1255 GLU 1255 1255 1255 GLU GLU B . n 
B 1 1256 GLY 1256 1256 1256 GLY GLY B . n 
B 1 1257 ASP 1257 1257 1257 ASP ASP B . n 
B 1 1258 TYR 1258 1258 1258 TYR TYR B . n 
B 1 1259 TRP 1259 1259 1259 TRP TRP B . n 
B 1 1260 ASP 1260 1260 1260 ASP ASP B . n 
B 1 1261 ARG 1261 1261 1261 ARG ARG B . n 
B 1 1262 LEU 1262 1262 1262 LEU LEU B . n 
B 1 1263 ARG 1263 1263 1263 ARG ARG B . n 
B 1 1264 MET 1264 1264 1264 MET MET B . n 
B 1 1265 LYS 1265 1265 1265 LYS LYS B . n 
B 1 1266 LEU 1266 1266 1266 LEU LEU B . n 
B 1 1267 HIS 1267 1267 1267 HIS HIS B . n 
B 1 1268 ASP 1268 1268 1268 ASP ASP B . n 
B 1 1269 VAL 1269 1269 1269 VAL VAL B . n 
B 1 1270 ARG 1270 1270 1270 ARG ARG B . n 
B 1 1271 THR 1271 1271 1271 THR THR B . n 
B 1 1272 TYR 1272 1272 1272 TYR TYR B . n 
B 1 1273 LEU 1273 1273 1273 LEU LEU B . n 
B 1 1274 TRP 1274 1274 1274 TRP TRP B . n 
B 1 1275 ASP 1275 1275 1275 ASP ASP B . n 
B 1 1276 ASP 1276 1276 1276 ASP ASP B . n 
B 1 1277 PRO 1277 1277 1277 PRO PRO B . n 
B 1 1278 ILE 1278 1278 1278 ILE ILE B . n 
B 1 1279 ILE 1279 1279 1279 ILE ILE B . n 
B 1 1280 ALA 1280 1280 1280 ALA ALA B . n 
B 1 1281 ALA 1281 1281 1281 ALA ALA B . n 
B 1 1282 LEU 1282 1282 1282 LEU LEU B . n 
B 1 1283 GLU 1283 1283 1283 GLU GLU B . n 
B 1 1284 SER 1284 1284 1284 SER SER B . n 
B 1 1285 PRO 1285 1285 1285 PRO PRO B . n 
B 1 1286 ASP 1286 1286 1286 ASP ASP B . n 
B 1 1287 ILE 1287 1287 1287 ILE ILE B . n 
B 1 1288 VAL 1288 1288 1288 VAL VAL B . n 
B 1 1289 LYS 1289 1289 1289 LYS LYS B . n 
B 1 1290 LEU 1290 1290 1290 LEU LEU B . n 
B 1 1291 VAL 1291 1291 1291 VAL VAL B . n 
B 1 1292 MET 1292 1292 1292 MET MET B . n 
B 1 1293 GLU 1293 1293 1293 GLU GLU B . n 
B 1 1294 THR 1294 1294 1294 THR THR B . n 
B 1 1295 VAL 1295 1295 1295 VAL VAL B . n 
B 1 1296 SER 1296 1296 1296 SER SER B . n 
B 1 1297 ASP 1297 1297 1297 ASP ASP B . n 
B 1 1298 ASN 1298 1298 1298 ASN ASN B . n 
B 1 1299 VAL 1299 1299 1299 VAL VAL B . n 
B 1 1300 ASN 1300 1300 1300 ASN ASN B . n 
B 1 1301 GLN 1301 1301 1301 GLN GLN B . n 
B 1 1302 GLN 1302 1302 1302 GLN GLN B . n 
B 1 1303 VAL 1303 1303 1303 VAL VAL B . n 
B 1 1304 MET 1304 1304 1304 MET MET B . n 
B 1 1305 GLU 1305 1305 1305 GLU GLU B . n 
B 1 1306 ILE 1306 1306 1306 ILE ILE B . n 
B 1 1307 LEU 1307 1307 1307 LEU LEU B . n 
B 1 1308 GLU 1308 1308 1308 GLU GLU B . n 
B 1 1309 VAL 1309 1309 1309 VAL VAL B . n 
B 1 1310 GLY 1310 1310 1310 GLY GLY B . n 
B 1 1311 ALA 1311 1311 1311 ALA ALA B . n 
B 1 1312 ALA 1312 1312 1312 ALA ALA B . n 
B 1 1313 ARG 1313 1313 1313 ARG ARG B . n 
B 1 1314 GLY 1314 1314 1314 GLY GLY B . n 
B 1 1315 PRO 1315 1315 1315 PRO PRO B . n 
B 1 1316 TYR 1316 1316 1316 TYR TYR B . n 
B 1 1317 TYR 1317 1317 1317 TYR TYR B . n 
B 1 1318 ARG 1318 1318 1318 ARG ARG B . n 
B 1 1319 GLN 1319 1319 1319 GLN GLN B . n 
B 1 1320 ALA 1320 1320 1320 ALA ALA B . n 
B 1 1321 ILE 1321 1321 1321 ILE ILE B . n 
B 1 1322 PRO 1322 1322 1322 PRO PRO B . n 
B 1 1323 LYS 1323 1323 1323 LYS LYS B . n 
B 1 1324 ALA 1324 1324 1324 ALA ALA B . n 
B 1 1325 LEU 1325 1325 1325 LEU LEU B . n 
B 1 1326 GLU 1326 1326 1326 GLU GLU B . n 
B 1 1327 TYR 1327 1327 1327 TYR TYR B . n 
B 1 1328 PHE 1328 1328 1328 PHE PHE B . n 
B 1 1329 SER 1329 1329 1329 SER SER B . n 
B 1 1330 ILE 1330 1330 1330 ILE ILE B . n 
B 1 1331 LYS 1331 1331 1331 LYS LYS B . n 
B 1 1332 ASP 1332 1332 1332 ASP ASP B . n 
B 1 1333 TRP 1333 1333 1333 TRP TRP B . n 
B 1 1334 GLN 1334 1334 1334 GLN GLN B . n 
B 1 1335 TYR 1335 1335 1335 TYR TYR B . n 
B 1 1336 THR 1336 1336 1336 THR THR B . n 
B 1 1337 VAL 1337 1337 1337 VAL VAL B . n 
B 1 1338 ALA 1338 1338 1338 ALA ALA B . n 
B 1 1339 ASP 1339 1339 1339 ASP ASP B . n 
B 1 1340 GLN 1340 1340 1340 GLN GLN B . n 
B 1 1341 GLY 1341 1341 1341 GLY GLY B . n 
B 1 1342 PHE 1342 1342 1342 PHE PHE B . n 
B 1 1343 VAL 1343 1343 1343 VAL VAL B . n 
B 1 1344 GLU 1344 1344 1344 GLU GLU B . n 
B 1 1345 ASP 1345 1345 1345 ASP ASP B . n 
B 1 1346 ALA 1346 1346 1346 ALA ALA B . n 
B 1 1347 ALA 1347 1347 1347 ALA ALA B . n 
B 1 1348 GLU 1348 1348 1348 GLU GLU B . n 
B 1 1349 PHE 1349 1349 1349 PHE PHE B . n 
B 1 1350 PRO 1350 1350 1350 PRO PRO B . n 
B 1 1351 VAL 1351 1351 1351 VAL VAL B . n 
B 1 1352 LYS 1352 1352 1352 LYS LYS B . n 
B 1 1353 MET 1353 1353 1353 MET MET B . n 
B 1 1354 MET 1354 1354 1354 MET MET B . n 
B 1 1355 GLN 1355 1355 1355 GLN GLN B . n 
B 1 1356 PHE 1356 1356 1356 PHE PHE B . n 
B 1 1357 ASP 1357 1357 1357 ASP ASP B . n 
B 1 1358 PRO 1358 1358 1358 PRO PRO B . n 
B 1 1359 LEU 1359 1359 1359 LEU LEU B . n 
B 1 1360 ASP 1360 1360 1360 ASP ASP B . n 
B 1 1361 PRO 1361 1361 1361 PRO PRO B . n 
B 1 1362 ALA 1362 1362 1362 ALA ALA B . n 
B 1 1363 ASN 1363 1363 1363 ASN ASN B . n 
B 1 1364 PHE 1364 1364 1364 PHE PHE B . n 
B 1 1365 PRO 1365 1365 1365 PRO PRO B . n 
B 1 1366 ALA 1366 1366 1366 ALA ALA B . n 
B 1 1367 GLU 1367 1367 1367 GLU GLU B . n 
B 1 1368 LEU 1368 1368 1368 LEU LEU B . n 
B 1 1369 THR 1369 1369 1369 THR THR B . n 
B 1 1370 GLU 1370 1370 1370 GLU GLU B . n 
B 1 1371 SER 1371 1371 1371 SER SER B . n 
B 1 1372 CYS 1372 1372 1372 CYS CYS B . n 
B 1 1373 ASP 1373 1373 1373 ASP ASP B . n 
B 1 1374 LEU 1374 1374 1374 LEU LEU B . n 
B 1 1375 LEU 1375 1375 1375 LEU LEU B . n 
B 1 1376 VAL 1376 1376 1376 VAL VAL B . n 
B 1 1377 LEU 1377 1377 1377 LEU LEU B . n 
B 1 1378 LYS 1378 1378 1378 LYS LYS B . n 
B 1 1379 TRP 1379 1379 1379 TRP TRP B . n 
B 1 1380 ASN 1380 1380 1380 ASN ASN B . n 
B 1 1381 LEU 1381 1381 1381 LEU LEU B . n 
B 1 1382 GLN 1382 1382 1382 GLN GLN B . n 
B 1 1383 MET 1383 1383 1383 MET MET B . n 
B 1 1384 GLN 1384 1384 1384 GLN GLN B . n 
B 1 1385 VAL 1385 1385 1385 VAL VAL B . n 
B 1 1386 ASP 1386 1386 1386 ASP ASP B . n 
B 1 1387 LEU 1387 1387 1387 LEU LEU B . n 
B 1 1388 ASP 1388 1388 1388 ASP ASP B . n 
B 1 1389 ALA 1389 1389 1389 ALA ALA B . n 
B 1 1390 ALA 1390 1390 1390 ALA ALA B . n 
B 1 1391 ILE 1391 1391 1391 ILE ILE B . n 
B 1 1392 THR 1392 1392 1392 THR THR B . n 
B 1 1393 GLU 1393 1393 1393 GLU GLU B . n 
B 1 1394 PHE 1394 1394 1394 PHE PHE B . n 
B 1 1395 SER 1395 1395 1395 SER SER B . n 
B 1 1396 LYS 1396 1396 1396 LYS LYS B . n 
B 1 1397 MET 1397 1397 1397 MET MET B . n 
B 1 1398 ILE 1398 1398 1398 ILE ILE B . n 
B 1 1399 LYS 1399 1399 1399 LYS LYS B . n 
B 1 1400 PRO 1400 1400 1400 PRO PRO B . n 
B 1 1401 GLY 1401 1401 1401 GLY GLY B . n 
B 1 1402 GLY 1402 1402 1402 GLY GLY B . n 
B 1 1403 PHE 1403 1403 1403 PHE PHE B . n 
B 1 1404 LEU 1404 1404 1404 LEU LEU B . n 
B 1 1405 LEU 1405 1405 1405 LEU LEU B . n 
B 1 1406 VAL 1406 1406 1406 VAL VAL B . n 
B 1 1407 LEU 1407 1407 1407 LEU LEU B . n 
B 1 1408 GLU 1408 1408 1408 GLU GLU B . n 
B 1 1409 ASN 1409 1409 1409 ASN ASN B . n 
B 1 1410 GLY 1410 1410 1410 GLY GLY B . n 
B 1 1411 THR 1411 1411 1411 THR THR B . n 
B 1 1412 ARG 1412 1412 1412 ARG ARG B . n 
B 1 1413 LEU 1413 1413 1413 LEU LEU B . n 
B 1 1414 SER 1414 1414 1414 SER SER B . n 
B 1 1415 THR 1415 1415 1415 THR THR B . n 
B 1 1416 PHE 1416 1416 1416 PHE PHE B . n 
B 1 1417 PHE 1417 1417 1417 PHE PHE B . n 
B 1 1418 PRO 1418 1418 1418 PRO PRO B . n 
B 1 1419 ILE 1419 1419 1419 ILE ILE B . n 
B 1 1420 LYS 1420 1420 1420 LYS LYS B . n 
B 1 1421 ALA 1421 1421 1421 ALA ALA B . n 
B 1 1422 ILE 1422 1422 1422 ILE ILE B . n 
B 1 1423 VAL 1423 1423 1423 VAL VAL B . n 
B 1 1424 SER 1424 1424 1424 SER SER B . n 
B 1 1425 ALA 1425 1425 1425 ALA ALA B . n 
B 1 1426 SER 1426 1426 1426 SER SER B . n 
B 1 1427 LEU 1427 1427 1427 LEU LEU B . n 
B 1 1428 GLY 1428 1428 1428 GLY GLY B . n 
B 1 1429 GLY 1429 1429 1429 GLY GLY B . n 
B 1 1430 LYS 1430 1430 1430 LYS LYS B . n 
B 1 1431 GLY 1431 1431 1431 GLY GLY B . n 
B 1 1432 GLY 1432 1432 1432 GLY GLY B . n 
B 1 1433 PRO 1433 1433 1433 PRO PRO B . n 
B 1 1434 GLU 1434 1434 1434 GLU GLU B . n 
B 1 1435 GLY 1435 1435 1435 GLY GLY B . n 
B 1 1436 ASP 1436 1436 1436 ASP ASP B . n 
B 1 1437 ARG 1437 1437 1437 ARG ARG B . n 
B 1 1438 ALA 1438 1438 1438 ALA ALA B . n 
B 1 1439 MET 1439 1439 1439 MET MET B . n 
B 1 1440 GLY 1440 1440 1440 GLY GLY B . n 
B 1 1441 CYS 1441 1441 1441 CYS CYS B . n 
B 1 1442 PHE 1442 1442 1442 PHE PHE B . n 
B 1 1443 TYR 1443 1443 1443 TYR TYR B . n 
B 1 1444 THR 1444 1444 1444 THR THR B . n 
B 1 1445 ASP 1445 1445 1445 ASP ASP B . n 
B 1 1446 ALA 1446 1446 1446 ALA ALA B . n 
B 1 1447 GLN 1447 1447 1447 GLN GLN B . n 
B 1 1448 TRP 1448 1448 1448 TRP TRP B . n 
B 1 1449 SER 1449 1449 1449 SER SER B . n 
B 1 1450 ALA 1450 1450 1450 ALA ALA B . n 
B 1 1451 LEU 1451 1451 1451 LEU LEU B . n 
B 1 1452 PHE 1452 1452 1452 PHE PHE B . n 
B 1 1453 ALA 1453 1453 1453 ALA ALA B . n 
B 1 1454 ARG 1454 1454 1454 ARG ARG B . n 
B 1 1455 HIS 1455 1455 1455 HIS HIS B . n 
B 1 1456 GLY 1456 1456 1456 GLY GLY B . n 
B 1 1457 PHE 1457 1457 1457 PHE PHE B . n 
B 1 1458 GLU 1458 1458 1458 GLU GLU B . n 
B 1 1459 GLN 1459 1459 1459 GLN GLN B . n 
B 1 1460 ILE 1460 1460 1460 ILE ILE B . n 
B 1 1461 MET 1461 1461 1461 MET MET B . n 
B 1 1462 HIS 1462 1462 1462 HIS HIS B . n 
B 1 1463 ILE 1463 1463 1463 ILE ILE B . n 
B 1 1464 PRO 1464 1464 1464 PRO PRO B . n 
B 1 1465 ASP 1465 1465 1465 ASP ASP B . n 
B 1 1466 GLY 1466 1466 1466 GLY GLY B . n 
B 1 1467 ILE 1467 1467 1467 ILE ILE B . n 
B 1 1468 ALA 1468 1468 1468 ALA ALA B . n 
B 1 1469 VAL 1469 1469 1469 VAL VAL B . n 
B 1 1470 SER 1470 1470 1470 SER SER B . n 
B 1 1471 MET 1471 1471 1471 MET MET B . n 
B 1 1472 PHE 1472 1472 1472 PHE PHE B . n 
B 1 1473 LEU 1473 1473 1473 LEU LEU B . n 
B 1 1474 LEU 1474 1474 1474 LEU LEU B . n 
B 1 1475 ARG 1475 1475 1475 ARG ARG B . n 
B 1 1476 LYS 1476 1476 1476 LYS LYS B . n 
B 1 1477 PRO 1477 1477 1477 PRO PRO B . n 
B 1 1478 PHE 1478 1478 1478 PHE PHE B . n 
B 1 1479 GLU 1479 1479 1479 GLU GLU B . n 
B 1 1480 PRO 1480 1480 1480 PRO PRO B . n 
B 1 1481 SER 1481 1481 1481 SER SER B . n 
B 1 1482 VAL 1482 1482 1482 VAL VAL B . n 
B 1 1483 ALA 1483 1483 1483 ALA ALA B . n 
B 1 1484 PRO 1484 1484 1484 PRO PRO B . n 
B 1 1485 ILE 1485 1485 1485 ILE ILE B . n 
B 1 1486 ILE 1486 1486 1486 ILE ILE B . n 
B 1 1487 ILE 1487 1487 1487 ILE ILE B . n 
B 1 1488 ASN 1488 1488 1488 ASN ASN B . n 
B 1 1489 VAL 1489 1489 1489 VAL VAL B . n 
B 1 1490 ASP 1490 1490 1490 ASP ASP B . n 
B 1 1491 ASP 1491 1491 1491 ASP ASP B . n 
B 1 1492 LEU 1492 1492 1492 LEU LEU B . n 
B 1 1493 GLU 1493 1493 1493 GLU GLU B . n 
B 1 1494 CYS 1494 1494 1494 CYS CYS B . n 
B 1 1495 SER 1495 1495 1495 SER SER B . n 
B 1 1496 TRP 1496 1496 1496 TRP TRP B . n 
B 1 1497 LEU 1497 1497 1497 LEU LEU B . n 
B 1 1498 GLU 1498 1498 1498 GLU GLU B . n 
B 1 1499 GLU 1499 1499 1499 GLU GLU B . n 
B 1 1500 VAL 1500 1500 1500 VAL VAL B . n 
B 1 1501 GLN 1501 1501 1501 GLN GLN B . n 
B 1 1502 ALA 1502 1502 1502 ALA ALA B . n 
B 1 1503 ARG 1503 1503 1503 ARG ARG B . n 
B 1 1504 CYS 1504 1504 1504 CYS CYS B . n 
B 1 1505 ALA 1505 1505 1505 ALA ALA B . n 
B 1 1506 GLU 1506 1506 1506 GLU GLU B . n 
B 1 1507 LEU 1507 1507 1507 LEU LEU B . n 
B 1 1508 GLN 1508 1508 1508 GLN GLN B . n 
B 1 1509 ASP 1509 1509 1509 ASP ASP B . n 
B 1 1510 SER 1510 1510 1510 SER SER B . n 
B 1 1511 HIS 1511 1511 1511 HIS HIS B . n 
B 1 1512 LYS 1512 1512 1512 LYS LYS B . n 
B 1 1513 ASP 1513 1513 1513 ASP ASP B . n 
B 1 1514 SER 1514 1514 1514 SER SER B . n 
B 1 1515 ARG 1515 1515 1515 ARG ARG B . n 
B 1 1516 LEU 1516 1516 1516 LEU LEU B . n 
B 1 1517 TRP 1517 1517 1517 TRP TRP B . n 
B 1 1518 LEU 1518 1518 1518 LEU LEU B . n 
B 1 1519 VAL 1519 1519 1519 VAL VAL B . n 
B 1 1520 ALA 1520 1520 1520 ALA ALA B . n 
B 1 1521 ASN 1521 1521 1521 ASN ASN B . n 
B 1 1522 THR 1522 1522 1522 THR THR B . n 
B 1 1523 GLU 1523 1523 1523 GLU GLU B . n 
B 1 1524 LEU 1524 1524 1524 LEU LEU B . n 
B 1 1525 SER 1525 1525 1525 SER SER B . n 
B 1 1526 GLY 1526 1526 1526 GLY GLY B . n 
B 1 1527 VAL 1527 1527 1527 VAL VAL B . n 
B 1 1528 LEU 1528 1528 1528 LEU LEU B . n 
B 1 1529 GLY 1529 1529 1529 GLY GLY B . n 
B 1 1530 PHE 1530 1530 1530 PHE PHE B . n 
B 1 1531 LEU 1531 1531 1531 LEU LEU B . n 
B 1 1532 ARG 1532 1532 1532 ARG ARG B . n 
B 1 1533 SER 1533 1533 1533 SER SER B . n 
B 1 1534 LEU 1534 1534 1534 LEU LEU B . n 
B 1 1535 VAL 1535 1535 1535 VAL VAL B . n 
B 1 1536 TRP 1536 1536 1536 TRP TRP B . n 
B 1 1537 GLU 1537 1537 1537 GLU GLU B . n 
B 1 1538 PHE 1538 1538 1538 PHE PHE B . n 
B 1 1539 GLY 1539 1539 1539 GLY GLY B . n 
B 1 1540 SER 1540 1540 1540 SER SER B . n 
B 1 1541 GLU 1541 1541 1541 GLU GLU B . n 
B 1 1542 LYS 1542 1542 1542 LYS LYS B . n 
B 1 1543 LEU 1543 1543 1543 LEU LEU B . n 
B 1 1544 ARG 1544 1544 1544 ARG ARG B . n 
B 1 1545 CYS 1545 1545 1545 CYS CYS B . n 
B 1 1546 ILE 1546 1546 1546 ILE ILE B . n 
B 1 1547 GLN 1547 1547 1547 GLN GLN B . n 
B 1 1548 ILE 1548 1548 1548 ILE ILE B . n 
B 1 1549 ASP 1549 1549 1549 ASP ASP B . n 
B 1 1550 ASP 1550 1550 1550 ASP ASP B . n 
B 1 1551 ALA 1551 1551 1551 ALA ALA B . n 
B 1 1552 THR 1552 1552 1552 THR THR B . n 
B 1 1553 ALA 1553 1553 1553 ALA ALA B . n 
B 1 1554 GLY 1554 1554 1554 GLY GLY B . n 
B 1 1555 PRO 1555 1555 1555 PRO PRO B . n 
B 1 1556 ASN 1556 1556 1556 ASN ASN B . n 
B 1 1557 PRO 1557 1557 1557 PRO PRO B . n 
B 1 1558 PRO 1558 1558 1558 PRO PRO B . n 
B 1 1559 LYS 1559 1559 1559 LYS LYS B . n 
B 1 1560 ILE 1560 1560 1560 ILE ILE B . n 
B 1 1561 SER 1561 1561 1561 SER SER B . n 
B 1 1562 ALA 1562 1562 1562 ALA ALA B . n 
B 1 1563 ASP 1563 1563 1563 ASP ASP B . n 
B 1 1564 SER 1564 1564 1564 SER SER B . n 
B 1 1565 ALA 1565 1565 1565 ALA ALA B . n 
B 1 1566 ASP 1566 1566 1566 ASP ASP B . n 
B 1 1567 PHE 1567 1567 1567 PHE PHE B . n 
B 1 1568 LYS 1568 1568 1568 LYS LYS B . n 
B 1 1569 GLU 1569 1569 1569 GLU GLU B . n 
B 1 1570 LEU 1570 1570 1570 LEU LEU B . n 
B 1 1571 VAL 1571 1571 1571 VAL VAL B . n 
B 1 1572 ARG 1572 1572 1572 ARG ARG B . n 
B 1 1573 LYS 1573 1573 1573 LYS LYS B . n 
B 1 1574 ASP 1574 1574 1574 ASP ASP B . n 
B 1 1575 LEU 1575 1575 1575 LEU LEU B . n 
B 1 1576 ALA 1576 1576 1576 ALA ALA B . n 
B 1 1577 TYR 1577 1577 1577 TYR TYR B . n 
B 1 1578 ASN 1578 1578 1578 ASN ASN B . n 
B 1 1579 VAL 1579 1579 1579 VAL VAL B . n 
B 1 1580 PHE 1580 1580 1580 PHE PHE B . n 
B 1 1581 LYS 1581 1581 1581 LYS LYS B . n 
B 1 1582 ASN 1582 1582 1582 ASN ASN B . n 
B 1 1583 GLY 1583 1583 1583 GLY GLY B . n 
B 1 1584 LYS 1584 1584 1584 LYS LYS B . n 
B 1 1585 TRP 1585 1585 1585 TRP TRP B . n 
B 1 1586 GLY 1586 1586 1586 GLY GLY B . n 
B 1 1587 THR 1587 1587 1587 THR THR B . n 
B 1 1588 TYR 1588 1588 1588 TYR TYR B . n 
B 1 1589 ARG 1589 1589 1589 ARG ARG B . n 
B 1 1590 GLY 1590 1590 1590 GLY GLY B . n 
B 1 1591 PHE 1591 1591 1591 PHE PHE B . n 
B 1 1592 VAL 1592 1592 1592 VAL VAL B . n 
B 1 1593 ILE 1593 1593 1593 ILE ILE B . n 
B 1 1594 SER 1594 1594 1594 SER SER B . n 
B 1 1595 ASP 1595 1595 1595 ASP ASP B . n 
B 1 1596 ALA 1596 1596 1596 ALA ALA B . n 
B 1 1597 ASP 1597 1597 1597 ASP ASP B . n 
B 1 1598 ARG 1598 1598 1598 ARG ARG B . n 
B 1 1599 GLN 1599 1599 1599 GLN GLN B . n 
B 1 1600 LYS 1600 1600 1600 LYS LYS B . n 
B 1 1601 GLU 1601 1601 1601 GLU GLU B . n 
B 1 1602 ARG 1602 1602 1602 ARG ARG B . n 
B 1 1603 PRO 1603 1603 1603 PRO PRO B . n 
B 1 1604 SER 1604 1604 1604 SER SER B . n 
B 1 1605 GLU 1605 1605 1605 GLU GLU B . n 
B 1 1606 TYR 1606 1606 1606 TYR TYR B . n 
B 1 1607 VAL 1607 1607 1607 VAL VAL B . n 
B 1 1608 TYR 1608 1608 1608 TYR TYR B . n 
B 1 1609 ALA 1609 1609 1609 ALA ALA B . n 
B 1 1610 ASP 1610 1610 1610 ASP ASP B . n 
B 1 1611 TRP 1611 1611 1611 TRP TRP B . n 
B 1 1612 LEU 1612 1612 1612 LEU LEU B . n 
B 1 1613 SER 1613 1613 1613 SER SER B . n 
B 1 1614 ALA 1614 1614 1614 ALA ALA B . n 
B 1 1615 GLY 1615 1615 1615 GLY GLY B . n 
B 1 1616 ASP 1616 1616 1616 ASP ASP B . n 
B 1 1617 MET 1617 1617 1617 MET MET B . n 
B 1 1618 SER 1618 1618 1618 SER SER B . n 
B 1 1619 SER 1619 1619 1619 SER SER B . n 
B 1 1620 LEU 1620 1620 1620 LEU LEU B . n 
B 1 1621 ARG 1621 1621 1621 ARG ARG B . n 
B 1 1622 TRP 1622 1622 1622 TRP TRP B . n 
B 1 1623 PHE 1623 1623 1623 PHE PHE B . n 
B 1 1624 ASP 1624 1624 1624 ASP ASP B . n 
B 1 1625 SER 1625 1625 1625 SER SER B . n 
B 1 1626 PRO 1626 1626 1626 PRO PRO B . n 
B 1 1627 LEU 1627 1627 1627 LEU LEU B . n 
B 1 1628 LYS 1628 1628 1628 LYS LYS B . n 
B 1 1629 THR 1629 1629 1629 THR THR B . n 
B 1 1630 GLY 1630 1630 1630 GLY GLY B . n 
B 1 1631 HIS 1631 1631 1631 HIS HIS B . n 
B 1 1632 ASN 1632 1632 1632 ASN ASN B . n 
B 1 1633 ASN 1633 1633 1633 ASN ASN B . n 
B 1 1634 GLY 1634 1634 1634 GLY GLY B . n 
B 1 1635 MET 1635 1635 1635 MET MET B . n 
B 1 1636 LEU 1636 1636 1636 LEU LEU B . n 
B 1 1637 GLY 1637 1637 1637 GLY GLY B . n 
B 1 1638 SER 1638 1638 1638 SER SER B . n 
B 1 1639 LYS 1639 1639 1639 LYS LYS B . n 
B 1 1640 MET 1640 1640 1640 MET MET B . n 
B 1 1641 ALA 1641 1641 1641 ALA ALA B . n 
B 1 1642 HIS 1642 1642 1642 HIS HIS B . n 
B 1 1643 LYS 1643 1643 1643 LYS LYS B . n 
B 1 1644 LEU 1644 1644 1644 LEU LEU B . n 
B 1 1645 GLU 1645 1645 1645 GLU GLU B . n 
B 1 1646 THR 1646 1646 1646 THR THR B . n 
B 1 1647 GLU 1647 1647 1647 GLU GLU B . n 
B 1 1648 THR 1648 1648 1648 THR THR B . n 
B 1 1649 CYS 1649 1649 1649 CYS CYS B . n 
B 1 1650 SER 1650 1650 1650 SER SER B . n 
B 1 1651 VAL 1651 1651 1651 VAL VAL B . n 
B 1 1652 TYR 1652 1652 1652 TYR TYR B . n 
B 1 1653 TYR 1653 1653 1653 TYR TYR B . n 
B 1 1654 ALA 1654 1654 1654 ALA ALA B . n 
B 1 1655 GLY 1655 1655 1655 GLY GLY B . n 
B 1 1656 LEU 1656 1656 1656 LEU LEU B . n 
B 1 1657 ASN 1657 1657 1657 ASN ASN B . n 
B 1 1658 LEU 1658 1658 1658 LEU LEU B . n 
B 1 1659 ARG 1659 1659 1659 ARG ARG B . n 
B 1 1660 ASP 1660 1660 1660 ASP ASP B . n 
B 1 1661 ILE 1661 1661 1661 ILE ILE B . n 
B 1 1662 ILE 1662 1662 1662 ILE ILE B . n 
B 1 1663 LEU 1663 1663 1663 LEU LEU B . n 
B 1 1664 ALA 1664 1664 1664 ALA ALA B . n 
B 1 1665 ASN 1665 1665 1665 ASN ASN B . n 
B 1 1666 GLY 1666 1666 1666 GLY GLY B . n 
B 1 1667 THR 1667 1667 1667 THR THR B . n 
B 1 1668 ILE 1668 1668 1668 ILE ILE B . n 
B 1 1669 GLN 1669 1669 1669 GLN GLN B . n 
B 1 1670 ARG 1670 1670 1670 ARG ARG B . n 
B 1 1671 ASP 1671 1671 1671 ASP ASP B . n 
B 1 1672 ILE 1672 1672 1672 ILE ILE B . n 
B 1 1673 LEU 1673 1673 1673 LEU LEU B . n 
B 1 1674 PRO 1674 1674 1674 PRO PRO B . n 
B 1 1675 GLU 1675 1675 1675 GLU GLU B . n 
B 1 1676 GLU 1676 1676 1676 GLU GLU B . n 
B 1 1677 THR 1677 1677 1677 THR THR B . n 
B 1 1678 PHE 1678 1678 1678 PHE PHE B . n 
B 1 1679 PHE 1679 1679 1679 PHE PHE B . n 
B 1 1680 LYS 1680 1680 1680 LYS LYS B . n 
B 1 1681 GLU 1681 1681 1681 GLU GLU B . n 
B 1 1682 GLY 1682 1682 1682 GLY GLY B . n 
B 1 1683 VAL 1683 1683 1683 VAL VAL B . n 
B 1 1684 LEU 1684 1684 1684 LEU LEU B . n 
B 1 1685 GLY 1685 1685 1685 GLY GLY B . n 
B 1 1686 VAL 1686 1686 1686 VAL VAL B . n 
B 1 1687 GLU 1687 1687 1687 GLU GLU B . n 
B 1 1688 PHE 1688 1688 1688 PHE PHE B . n 
B 1 1689 SER 1689 1689 1689 SER SER B . n 
B 1 1690 GLY 1690 1690 1690 GLY GLY B . n 
B 1 1691 ARG 1691 1691 1691 ARG ARG B . n 
B 1 1692 ASN 1692 1692 1692 ASN ASN B . n 
B 1 1693 SER 1693 1693 1693 SER SER B . n 
B 1 1694 SER 1694 1694 1694 SER SER B . n 
B 1 1695 GLY 1695 1695 1695 GLY GLY B . n 
B 1 1696 LYS 1696 1696 1696 LYS LYS B . n 
B 1 1697 ARG 1697 1697 1697 ARG ARG B . n 
B 1 1698 VAL 1698 1698 1698 VAL VAL B . n 
B 1 1699 MET 1699 1699 1699 MET MET B . n 
B 1 1700 GLY 1700 1700 1700 GLY GLY B . n 
B 1 1701 LEU 1701 1701 1701 LEU LEU B . n 
B 1 1702 CYS 1702 1702 1702 CYS CYS B . n 
B 1 1703 PRO 1703 1703 1703 PRO PRO B . n 
B 1 1704 PRO 1704 1704 1704 PRO PRO B . n 
B 1 1705 PRO 1705 1705 1705 PRO PRO B . n 
B 1 1706 ALA 1706 1706 1706 ALA ALA B . n 
B 1 1707 LEU 1707 1707 1707 LEU LEU B . n 
B 1 1708 ALA 1708 1708 1708 ALA ALA B . n 
B 1 1709 THR 1709 1709 1709 THR THR B . n 
B 1 1710 THR 1710 1710 1710 THR THR B . n 
B 1 1711 VAL 1711 1711 1711 VAL VAL B . n 
B 1 1712 LYS 1712 1712 1712 LYS LYS B . n 
B 1 1713 CYS 1713 1713 1713 CYS CYS B . n 
B 1 1714 PRO 1714 1714 1714 PRO PRO B . n 
B 1 1715 VAL 1715 1715 1715 VAL VAL B . n 
B 1 1716 SER 1716 1716 1716 SER SER B . n 
B 1 1717 SER 1717 1717 1717 SER SER B . n 
B 1 1718 LEU 1718 1718 1718 LEU LEU B . n 
B 1 1719 TRP 1719 1719 1719 TRP TRP B . n 
B 1 1720 SER 1720 1720 1720 SER SER B . n 
B 1 1721 VAL 1721 1721 1721 VAL VAL B . n 
B 1 1722 PRO 1722 1722 1722 PRO PRO B . n 
B 1 1723 ASP 1723 1723 1723 ASP ASP B . n 
B 1 1724 GLN 1724 1724 1724 GLN GLN B . n 
B 1 1725 TRP 1725 1725 1725 TRP TRP B . n 
B 1 1726 THR 1726 1726 1726 THR THR B . n 
B 1 1727 LEU 1727 1727 1727 LEU LEU B . n 
B 1 1728 GLU 1728 1728 1728 GLU GLU B . n 
B 1 1729 GLU 1729 1729 1729 GLU GLU B . n 
B 1 1730 ALA 1730 1730 1730 ALA ALA B . n 
B 1 1731 ALA 1731 1731 1731 ALA ALA B . n 
B 1 1732 THR 1732 1732 1732 THR THR B . n 
B 1 1733 VAL 1733 1733 1733 VAL VAL B . n 
B 1 1734 PRO 1734 1734 1734 PRO PRO B . n 
B 1 1735 LEU 1735 1735 1735 LEU LEU B . n 
B 1 1736 ALA 1736 1736 1736 ALA ALA B . n 
B 1 1737 TYR 1737 1737 1737 TYR TYR B . n 
B 1 1738 ALA 1738 1738 1738 ALA ALA B . n 
B 1 1739 THR 1739 1739 1739 THR THR B . n 
B 1 1740 ALA 1740 1740 1740 ALA ALA B . n 
B 1 1741 TYR 1741 1741 1741 TYR TYR B . n 
B 1 1742 TYR 1742 1742 1742 TYR TYR B . n 
B 1 1743 CYS 1743 1743 1743 CYS CYS B . n 
B 1 1744 LEU 1744 1744 1744 LEU LEU B . n 
B 1 1745 VAL 1745 1745 1745 VAL VAL B . n 
B 1 1746 SER 1746 1746 1746 SER SER B . n 
B 1 1747 GLU 1747 1747 1747 GLU GLU B . n 
B 1 1748 GLY 1748 1748 1748 GLY GLY B . n 
B 1 1749 GLY 1749 1749 1749 GLY GLY B . n 
B 1 1750 VAL 1750 1750 1750 VAL VAL B . n 
B 1 1751 GLN 1751 1751 1751 GLN GLN B . n 
B 1 1752 LYS 1752 1752 1752 LYS LYS B . n 
B 1 1753 GLY 1753 1753 1753 GLY GLY B . n 
B 1 1754 ALA 1754 1754 1754 ALA ALA B . n 
B 1 1755 THR 1755 1755 1755 THR THR B . n 
B 1 1756 VAL 1756 1756 1756 VAL VAL B . n 
B 1 1757 PHE 1757 1757 1757 PHE PHE B . n 
B 1 1758 ILE 1758 1758 1758 ILE ILE B . n 
B 1 1759 HIS 1759 1759 1759 HIS HIS B . n 
B 1 1760 ALA 1760 1760 1760 ALA ALA B . n 
B 1 1761 GLY 1761 1761 1761 GLY GLY B . n 
B 1 1762 ALA 1762 1762 1762 ALA ALA B . n 
B 1 1763 SER 1763 1763 1763 SER SER B . n 
B 1 1764 VAL 1764 1764 1764 VAL VAL B . n 
B 1 1765 VAL 1765 1765 1765 VAL VAL B . n 
B 1 1766 GLY 1766 1766 1766 GLY GLY B . n 
B 1 1767 GLN 1767 1767 1767 GLN GLN B . n 
B 1 1768 ALA 1768 1768 1768 ALA ALA B . n 
B 1 1769 SER 1769 1769 1769 SER SER B . n 
B 1 1770 ILE 1770 1770 1770 ILE ILE B . n 
B 1 1771 ALA 1771 1771 1771 ALA ALA B . n 
B 1 1772 VAL 1772 1772 1772 VAL VAL B . n 
B 1 1773 ALA 1773 1773 1773 ALA ALA B . n 
B 1 1774 LEU 1774 1774 1774 LEU LEU B . n 
B 1 1775 SER 1775 1775 1775 SER SER B . n 
B 1 1776 TYR 1776 1776 1776 TYR TYR B . n 
B 1 1777 ASN 1777 1777 1777 ASN ASN B . n 
B 1 1778 CYS 1778 1778 1778 CYS CYS B . n 
B 1 1779 GLU 1779 1779 1779 GLU GLU B . n 
B 1 1780 ILE 1780 1780 1780 ILE ILE B . n 
B 1 1781 PHE 1781 1781 1781 PHE PHE B . n 
B 1 1782 THR 1782 1782 1782 THR THR B . n 
B 1 1783 LEU 1783 1783 1783 LEU LEU B . n 
B 1 1784 THR 1784 1784 1784 THR THR B . n 
B 1 1785 LYS 1785 1785 1785 LYS LYS B . n 
B 1 1786 ASN 1786 1786 1786 ASN ASN B . n 
B 1 1787 SER 1787 1787 1787 SER SER B . n 
B 1 1788 ASP 1788 1788 1788 ASP ASP B . n 
B 1 1789 GLU 1789 1789 1789 GLU GLU B . n 
B 1 1790 THR 1790 1790 1790 THR THR B . n 
B 1 1791 ALA 1791 1791 1791 ALA ALA B . n 
B 1 1792 LEU 1792 1792 1792 LEU LEU B . n 
B 1 1793 LEU 1793 1793 1793 LEU LEU B . n 
B 1 1794 LYS 1794 1794 1794 LYS LYS B . n 
B 1 1795 SER 1795 1795 1795 SER SER B . n 
B 1 1796 MET 1796 1796 1796 MET MET B . n 
B 1 1797 TYR 1797 1797 1797 TYR TYR B . n 
B 1 1798 PRO 1798 1798 1798 PRO PRO B . n 
B 1 1799 GLN 1799 1799 1799 GLN GLN B . n 
B 1 1800 LEU 1800 1800 1800 LEU LEU B . n 
B 1 1801 ASN 1801 1801 1801 ASN ASN B . n 
B 1 1802 ASP 1802 1802 1802 ASP ASP B . n 
B 1 1803 ARG 1803 1803 1803 ARG ARG B . n 
B 1 1804 ASN 1804 1804 1804 ASN ASN B . n 
B 1 1805 PHE 1805 1805 1805 PHE PHE B . n 
B 1 1806 CYS 1806 1806 1806 CYS CYS B . n 
B 1 1807 SER 1807 1807 1807 SER SER B . n 
B 1 1808 SER 1808 1808 1808 SER SER B . n 
B 1 1809 GLU 1809 1809 1809 GLU GLU B . n 
B 1 1810 ASP 1810 1810 1810 ASP ASP B . n 
B 1 1811 CYS 1811 1811 1811 CYS CYS B . n 
B 1 1812 SER 1812 1812 1812 SER SER B . n 
B 1 1813 PHE 1813 1813 1813 PHE PHE B . n 
B 1 1814 GLU 1814 1814 1814 GLU GLU B . n 
B 1 1815 LYS 1815 1815 1815 LYS LYS B . n 
B 1 1816 TYR 1816 1816 1816 TYR TYR B . n 
B 1 1817 ILE 1817 1817 1817 ILE ILE B . n 
B 1 1818 ARG 1818 1818 1818 ARG ARG B . n 
B 1 1819 LYS 1819 1819 1819 LYS LYS B . n 
B 1 1820 GLU 1820 1820 1820 GLU GLU B . n 
B 1 1821 THR 1821 1821 1821 THR THR B . n 
B 1 1822 LYS 1822 1822 1822 LYS LYS B . n 
B 1 1823 GLY 1823 1823 1823 GLY GLY B . n 
B 1 1824 SER 1824 1824 1824 SER SER B . n 
B 1 1825 GLY 1825 1825 1825 GLY GLY B . n 
B 1 1826 VAL 1826 1826 1826 VAL VAL B . n 
B 1 1827 ASP 1827 1827 1827 ASP ASP B . n 
B 1 1828 VAL 1828 1828 1828 VAL VAL B . n 
B 1 1829 VAL 1829 1829 1829 VAL VAL B . n 
B 1 1830 ILE 1830 1830 1830 ILE ILE B . n 
B 1 1831 ASN 1831 1831 1831 ASN ASN B . n 
B 1 1832 THR 1832 1832 1832 THR THR B . n 
B 1 1833 LEU 1833 1833 1833 LEU LEU B . n 
B 1 1834 ARG 1834 1834 1834 ARG ARG B . n 
B 1 1835 GLY 1835 1835 1835 GLY GLY B . n 
B 1 1836 LYS 1836 1836 1836 LYS LYS B . n 
B 1 1837 PHE 1837 1837 1837 PHE PHE B . n 
B 1 1838 LEU 1838 1838 1838 LEU LEU B . n 
B 1 1839 LYS 1839 1839 1839 LYS LYS B . n 
B 1 1840 ALA 1840 1840 1840 ALA ALA B . n 
B 1 1841 SER 1841 1841 1841 SER SER B . n 
B 1 1842 ARG 1842 1842 1842 ARG ARG B . n 
B 1 1843 ARG 1843 1843 1843 ARG ARG B . n 
B 1 1844 LEU 1844 1844 1844 LEU LEU B . n 
B 1 1845 LEU 1845 1845 1845 LEU LEU B . n 
B 1 1846 SER 1846 1846 1846 SER SER B . n 
B 1 1847 LYS 1847 1847 1847 LYS LYS B . n 
B 1 1848 LYS 1848 1848 1848 LYS LYS B . n 
B 1 1849 GLY 1849 1849 1849 GLY GLY B . n 
B 1 1850 LYS 1850 1850 1850 LYS LYS B . n 
B 1 1851 PHE 1851 1851 1851 PHE PHE B . n 
B 1 1852 VAL 1852 1852 1852 VAL VAL B . n 
B 1 1853 ASP 1853 1853 1853 ASP ASP B . n 
B 1 1854 ILE 1854 1854 1854 ILE ILE B . n 
B 1 1855 GLY 1855 1855 1855 GLY GLY B . n 
B 1 1856 PHE 1856 1856 1856 PHE PHE B . n 
B 1 1857 LYS 1857 1857 1857 LYS LYS B . n 
B 1 1858 VAL 1858 1858 1858 VAL VAL B . n 
B 1 1859 ASP 1859 1859 1859 ASP ASP B . n 
B 1 1860 SER 1860 1860 1860 SER SER B . n 
B 1 1861 ASN 1861 1861 1861 ASN ASN B . n 
B 1 1862 THR 1862 1862 1862 THR THR B . n 
B 1 1863 GLN 1863 1863 1863 GLN GLN B . n 
B 1 1864 ILE 1864 1864 1864 ILE ILE B . n 
B 1 1865 ALA 1865 1865 1865 ALA ALA B . n 
B 1 1866 TYR 1866 1866 1866 TYR TYR B . n 
B 1 1867 TYR 1867 1867 1867 TYR TYR B . n 
B 1 1868 THR 1868 1868 1868 THR THR B . n 
B 1 1869 ARG 1869 1869 1869 ARG ARG B . n 
B 1 1870 GLU 1870 1870 1870 GLU GLU B . n 
B 1 1871 HIS 1871 1871 1871 HIS HIS B . n 
B 1 1872 PRO 1872 1872 1872 PRO PRO B . n 
B 1 1873 ASP 1873 1873 1873 ASP ASP B . n 
B 1 1874 LEU 1874 1874 1874 LEU LEU B . n 
B 1 1875 ARG 1875 1875 1875 ARG ARG B . n 
B 1 1876 PHE 1876 1876 1876 PHE PHE B . n 
B 1 1877 GLN 1877 1877 1877 GLN GLN B . n 
B 1 1878 LEU 1878 1878 1878 LEU LEU B . n 
B 1 1879 ASP 1879 1879 1879 ASP ASP B . n 
B 1 1880 ALA 1880 1880 1880 ALA ALA B . n 
B 1 1881 LEU 1881 1881 1881 LEU LEU B . n 
B 1 1882 LEU 1882 1882 1882 LEU LEU B . n 
B 1 1883 GLU 1883 1883 1883 GLU GLU B . n 
B 1 1884 SER 1884 1884 1884 SER SER B . n 
B 1 1885 GLN 1885 1885 1885 GLN GLN B . n 
B 1 1886 GLY 1886 1886 1886 GLY GLY B . n 
B 1 1887 PRO 1887 1887 1887 PRO PRO B . n 
B 1 1888 GLU 1888 1888 1888 GLU GLU B . n 
B 1 1889 TRP 1889 1889 1889 TRP TRP B . n 
B 1 1890 THR 1890 1890 1890 THR THR B . n 
B 1 1891 ARG 1891 1891 1891 ARG ARG B . n 
B 1 1892 LEU 1892 1892 1892 LEU LEU B . n 
B 1 1893 PHE 1893 1893 1893 PHE PHE B . n 
B 1 1894 ASP 1894 1894 1894 ASP ASP B . n 
B 1 1895 LEU 1895 1895 1895 LEU LEU B . n 
B 1 1896 VAL 1896 1896 1896 VAL VAL B . n 
B 1 1897 GLN 1897 1897 1897 GLN GLN B . n 
B 1 1898 ALA 1898 1898 1898 ALA ALA B . n 
B 1 1899 GLY 1899 1899 1899 GLY GLY B . n 
B 1 1900 ILE 1900 1900 1900 ILE ILE B . n 
B 1 1901 HIS 1901 1901 1901 HIS HIS B . n 
B 1 1902 SER 1902 1902 1902 SER SER B . n 
B 1 1903 GLY 1903 1903 1903 GLY GLY B . n 
B 1 1904 VAL 1904 1904 1904 VAL VAL B . n 
B 1 1905 VAL 1905 1905 1905 VAL VAL B . n 
B 1 1906 LYS 1906 1906 1906 LYS LYS B . n 
B 1 1907 PRO 1907 1907 1907 PRO PRO B . n 
B 1 1908 LEU 1908 1908 1908 LEU LEU B . n 
B 1 1909 LYS 1909 1909 1909 LYS LYS B . n 
B 1 1910 ARG 1910 1910 1910 ARG ARG B . n 
B 1 1911 ALA 1911 1911 1911 ALA ALA B . n 
B 1 1912 VAL 1912 1912 1912 VAL VAL B . n 
B 1 1913 TYR 1913 1913 1913 TYR TYR B . n 
B 1 1914 SER 1914 1914 1914 SER SER B . n 
B 1 1915 MET 1915 1915 1915 MET MET B . n 
B 1 1916 ASP 1916 1916 1916 ASP ASP B . n 
B 1 1917 LYS 1917 1917 1917 LYS LYS B . n 
B 1 1918 ILE 1918 1918 1918 ILE ILE B . n 
B 1 1919 VAL 1919 1919 1919 VAL VAL B . n 
B 1 1920 ASP 1920 1920 1920 ASP ASP B . n 
B 1 1921 ALA 1921 1921 1921 ALA ALA B . n 
B 1 1922 PHE 1922 1922 1922 PHE PHE B . n 
B 1 1923 LYS 1923 1923 1923 LYS LYS B . n 
B 1 1924 THR 1924 1924 1924 THR THR B . n 
B 1 1925 VAL 1925 1925 1925 VAL VAL B . n 
B 1 1926 GLU 1926 1926 1926 GLU GLU B . n 
B 1 1927 ALA 1927 1927 1927 ALA ALA B . n 
B 1 1928 GLU 1928 1928 1928 GLU GLU B . n 
B 1 1929 ARG 1929 1929 1929 ARG ARG B . n 
B 1 1930 GLU 1930 1930 1930 GLU GLU B . n 
B 1 1931 ALA 1931 1931 1931 ALA ALA B . n 
B 1 1932 GLY 1932 1932 1932 GLY GLY B . n 
B 1 1933 LYS 1933 1933 1933 LYS LYS B . n 
B 1 1934 ILE 1934 1934 1934 ILE ILE B . n 
B 1 1935 VAL 1935 1935 1935 VAL VAL B . n 
B 1 1936 ILE 1936 1936 1936 ILE ILE B . n 
B 1 1937 LYS 1937 1937 1937 LYS LYS B . n 
B 1 1938 ILE 1938 1938 1938 ILE ILE B . n 
B 1 1939 ARG 1939 1939 1939 ARG ARG B . n 
B 1 1940 ASP 1940 1940 1940 ASP ASP B . n 
B 1 1941 GLU 1941 1941 1941 GLU GLU B . n 
B 1 1942 GLU 1942 1942 1942 GLU GLU B . n 
B 1 1943 ARG 1943 1943 1943 ARG ARG B . n 
B 1 1944 GLN 1944 1944 1944 GLN GLN B . n 
B 1 1945 LYS 1945 1945 1945 LYS LYS B . n 
B 1 1946 VAL 1946 1946 1946 VAL VAL B . n 
B 1 1947 CYS 1947 1947 1947 CYS CYS B . n 
B 1 1948 PRO 1948 1948 1948 PRO PRO B . n 
B 1 1949 THR 1949 1949 1949 THR THR B . n 
B 1 1950 PRO 1950 1950 1950 PRO PRO B . n 
B 1 1951 ARG 1951 1951 1951 ARG ARG B . n 
B 1 1952 THR 1952 1952 1952 THR THR B . n 
B 1 1953 SER 1953 1953 1953 SER SER B . n 
B 1 1954 PHE 1954 1954 1954 PHE PHE B . n 
B 1 1955 PRO 1955 1955 1955 PRO PRO B . n 
B 1 1956 ALA 1956 1956 1956 ALA ALA B . n 
B 1 1957 ILE 1957 1957 1957 ILE ILE B . n 
B 1 1958 HIS 1958 1958 1958 HIS HIS B . n 
B 1 1959 ARG 1959 1959 1959 ARG ARG B . n 
B 1 1960 THR 1960 1960 1960 THR THR B . n 
B 1 1961 CYS 1961 1961 1961 CYS CYS B . n 
B 1 1962 PHE 1962 1962 1962 PHE PHE B . n 
B 1 1963 HIS 1963 1963 1963 HIS HIS B . n 
B 1 1964 PRO 1964 1964 1964 PRO PRO B . n 
B 1 1965 ASP 1965 1965 1965 ASP ASP B . n 
B 1 1966 LYS 1966 1966 1966 LYS LYS B . n 
B 1 1967 SER 1967 1967 1967 SER SER B . n 
B 1 1968 HIS 1968 1968 1968 HIS HIS B . n 
B 1 1969 ILE 1969 1969 1969 ILE ILE B . n 
B 1 1970 LEU 1970 1970 1970 LEU LEU B . n 
B 1 1971 VAL 1971 1971 1971 VAL VAL B . n 
B 1 1972 GLY 1972 1972 1972 GLY GLY B . n 
B 1 1973 GLY 1973 1973 1973 GLY GLY B . n 
B 1 1974 MET 1974 1974 1974 MET MET B . n 
B 1 1975 GLY 1975 1975 1975 GLY GLY B . n 
B 1 1976 GLY 1976 1976 1976 GLY GLY B . n 
B 1 1977 MET 1977 1977 1977 MET MET B . n 
B 1 1978 GLY 1978 1978 1978 GLY GLY B . n 
B 1 1979 LEU 1979 1979 1979 LEU LEU B . n 
B 1 1980 GLU 1980 1980 1980 GLU GLU B . n 
B 1 1981 THR 1981 1981 1981 THR THR B . n 
B 1 1982 ALA 1982 1982 1982 ALA ALA B . n 
B 1 1983 HIS 1983 1983 1983 HIS HIS B . n 
B 1 1984 TRP 1984 1984 1984 TRP TRP B . n 
B 1 1985 MET 1985 1985 1985 MET MET B . n 
B 1 1986 VAL 1986 1986 1986 VAL VAL B . n 
B 1 1987 LEU 1987 1987 1987 LEU LEU B . n 
B 1 1988 ARG 1988 1988 1988 ARG ARG B . n 
B 1 1989 GLY 1989 1989 1989 GLY GLY B . n 
B 1 1990 ALA 1990 1990 1990 ALA ALA B . n 
B 1 1991 LYS 1991 1991 1991 LYS LYS B . n 
B 1 1992 LYS 1992 1992 1992 LYS LYS B . n 
B 1 1993 LEU 1993 1993 1993 LEU LEU B . n 
B 1 1994 ILE 1994 1994 1994 ILE ILE B . n 
B 1 1995 LEU 1995 1995 1995 LEU LEU B . n 
B 1 1996 THR 1996 1996 1996 THR THR B . n 
B 1 1997 SER 1997 1997 1997 SER SER B . n 
B 1 1998 ARG 1998 1998 1998 ARG ARG B . n 
B 1 1999 TYR 1999 1999 1999 TYR TYR B . n 
B 1 2000 GLY 2000 2000 2000 GLY GLY B . n 
B 1 2001 ILE 2001 2001 2001 ILE ILE B . n 
B 1 2002 THR 2002 2002 2002 THR THR B . n 
B 1 2003 THR 2003 2003 2003 THR THR B . n 
B 1 2004 GLY 2004 2004 2004 GLY GLY B . n 
B 1 2005 TYR 2005 2005 2005 TYR TYR B . n 
B 1 2006 GLN 2006 2006 2006 GLN GLN B . n 
B 1 2007 ALA 2007 2007 2007 ALA ALA B . n 
B 1 2008 ARG 2008 2008 2008 ARG ARG B . n 
B 1 2009 LYS 2009 2009 2009 LYS LYS B . n 
B 1 2010 ILE 2010 2010 2010 ILE ILE B . n 
B 1 2011 ALA 2011 2011 2011 ALA ALA B . n 
B 1 2012 PHE 2012 2012 2012 PHE PHE B . n 
B 1 2013 PHE 2013 2013 2013 PHE PHE B . n 
B 1 2014 LYS 2014 2014 2014 LYS LYS B . n 
B 1 2015 GLN 2015 2015 2015 GLN GLN B . n 
B 1 2016 LEU 2016 2016 2016 LEU LEU B . n 
B 1 2017 GLY 2017 2017 2017 GLY GLY B . n 
B 1 2018 VAL 2018 2018 2018 VAL VAL B . n 
B 1 2019 GLU 2019 2019 2019 GLU GLU B . n 
B 1 2020 VAL 2020 2020 2020 VAL VAL B . n 
B 1 2021 GLU 2021 2021 2021 GLU GLU B . n 
B 1 2022 VAL 2022 2022 2022 VAL VAL B . n 
B 1 2023 LEU 2023 2023 2023 LEU LEU B . n 
B 1 2024 ALA 2024 2024 2024 ALA ALA B . n 
B 1 2025 LEU 2025 2025 2025 LEU LEU B . n 
B 1 2026 SER 2026 2026 2026 SER SER B . n 
B 1 2027 VAL 2027 2027 2027 VAL VAL B . n 
B 1 2028 ASN 2028 2028 2028 ASN ASN B . n 
B 1 2029 THR 2029 2029 2029 THR THR B . n 
B 1 2030 ARG 2030 2030 2030 ARG ARG B . n 
B 1 2031 LYS 2031 2031 2031 LYS LYS B . n 
B 1 2032 ALA 2032 2032 2032 ALA ALA B . n 
B 1 2033 ALA 2033 2033 2033 ALA ALA B . n 
B 1 2034 ASP 2034 2034 2034 ASP ASP B . n 
B 1 2035 LYS 2035 2035 2035 LYS LYS B . n 
B 1 2036 VAL 2036 2036 2036 VAL VAL B . n 
B 1 2037 PHE 2037 2037 2037 PHE PHE B . n 
B 1 2038 GLU 2038 2038 2038 GLU GLU B . n 
B 1 2039 HIS 2039 2039 2039 HIS HIS B . n 
B 1 2040 ALA 2040 2040 2040 ALA ALA B . n 
B 1 2041 LEU 2041 2041 2041 LEU LEU B . n 
B 1 2042 LYS 2042 2042 2042 LYS LYS B . n 
B 1 2043 MET 2043 2043 2043 MET MET B . n 
B 1 2044 GLY 2044 2044 2044 GLY GLY B . n 
B 1 2045 PRO 2045 2045 2045 PRO PRO B . n 
B 1 2046 VAL 2046 2046 2046 VAL VAL B . n 
B 1 2047 GLY 2047 2047 2047 GLY GLY B . n 
B 1 2048 GLY 2048 2048 2048 GLY GLY B . n 
B 1 2049 ILE 2049 2049 2049 ILE ILE B . n 
B 1 2050 PHE 2050 2050 2050 PHE PHE B . n 
B 1 2051 ASN 2051 2051 2051 ASN ASN B . n 
B 1 2052 MET 2052 2052 2052 MET MET B . n 
B 1 2053 ALA 2053 2053 2053 ALA ALA B . n 
B 1 2054 MET 2054 2054 2054 MET MET B . n 
B 1 2055 VAL 2055 2055 2055 VAL VAL B . n 
B 1 2056 LEU 2056 2056 2056 LEU LEU B . n 
B 1 2057 TYR 2057 2057 2057 TYR TYR B . n 
B 1 2058 ASN 2058 2058 2058 ASN ASN B . n 
B 1 2059 ASP 2059 2059 2059 ASP ASP B . n 
B 1 2060 ASP 2060 2060 2060 ASP ASP B . n 
B 1 2061 PHE 2061 2061 2061 PHE PHE B . n 
B 1 2062 LEU 2062 2062 2062 LEU LEU B . n 
B 1 2063 LYS 2063 2063 2063 LYS LYS B . n 
B 1 2064 MET 2064 2064 2064 MET MET B . n 
B 1 2065 ASN 2065 2065 2065 ASN ASN B . n 
B 1 2066 ARG 2066 2066 2066 ARG ARG B . n 
B 1 2067 GLU 2067 2067 2067 GLU GLU B . n 
B 1 2068 GLN 2068 2068 2068 GLN GLN B . n 
B 1 2069 PHE 2069 2069 2069 PHE PHE B . n 
B 1 2070 LEU 2070 2070 2070 LEU LEU B . n 
B 1 2071 LYS 2071 2071 2071 LYS LYS B . n 
B 1 2072 PRO 2072 2072 2072 PRO PRO B . n 
B 1 2073 LEU 2073 2073 2073 LEU LEU B . n 
B 1 2074 GLU 2074 2074 2074 GLU GLU B . n 
B 1 2075 SER 2075 2075 2075 SER SER B . n 
B 1 2076 LYS 2076 2076 2076 LYS LYS B . n 
B 1 2077 ILE 2077 2077 2077 ILE ILE B . n 
B 1 2078 THR 2078 2078 2078 THR THR B . n 
B 1 2079 MET 2079 2079 2079 MET MET B . n 
B 1 2080 THR 2080 2080 2080 THR THR B . n 
B 1 2081 MET 2081 2081 2081 MET MET B . n 
B 1 2082 LEU 2082 2082 2082 LEU LEU B . n 
B 1 2083 LEU 2083 2083 2083 LEU LEU B . n 
B 1 2084 ASP 2084 2084 2084 ASP ASP B . n 
B 1 2085 ASP 2085 2085 2085 ASP ASP B . n 
B 1 2086 LYS 2086 2086 2086 LYS LYS B . n 
B 1 2087 SER 2087 2087 2087 SER SER B . n 
B 1 2088 ARG 2088 2088 2088 ARG ARG B . n 
B 1 2089 GLU 2089 2089 2089 GLU GLU B . n 
B 1 2090 LYS 2090 2090 2090 LYS LYS B . n 
B 1 2091 PRO 2091 2091 2091 PRO PRO B . n 
B 1 2092 VAL 2092 2092 2092 VAL VAL B . n 
B 1 2093 ARG 2093 2093 2093 ARG ARG B . n 
B 1 2094 ASP 2094 2094 2094 ASP ASP B . n 
B 1 2095 THR 2095 2095 2095 THR THR B . n 
B 1 2096 LEU 2096 2096 2096 LEU LEU B . n 
B 1 2097 ASP 2097 2097 2097 ASP ASP B . n 
B 1 2098 HIS 2098 2098 2098 HIS HIS B . n 
B 1 2099 PHE 2099 2099 2099 PHE PHE B . n 
B 1 2100 VAL 2100 2100 2100 VAL VAL B . n 
B 1 2101 MET 2101 2101 2101 MET MET B . n 
B 1 2102 PHE 2102 2102 2102 PHE PHE B . n 
B 1 2103 SER 2103 2103 2103 SER SER B . n 
B 1 2104 SER 2104 2104 2104 SER SER B . n 
B 1 2105 LEU 2105 2105 2105 LEU LEU B . n 
B 1 2106 ILE 2106 2106 2106 ILE ILE B . n 
B 1 2107 VAL 2107 2107 2107 VAL VAL B . n 
B 1 2108 SER 2108 2108 2108 SER SER B . n 
B 1 2109 GLY 2109 2109 2109 GLY GLY B . n 
B 1 2110 GLY 2110 2110 2110 GLY GLY B . n 
B 1 2111 HIS 2111 2111 2111 HIS HIS B . n 
B 1 2112 LEU 2112 2112 2112 LEU LEU B . n 
B 1 2113 GLY 2113 2113 2113 GLY GLY B . n 
B 1 2114 GLN 2114 2114 2114 GLN GLN B . n 
B 1 2115 ALA 2115 2115 2115 ALA ALA B . n 
B 1 2116 ASN 2116 2116 2116 ASN ASN B . n 
B 1 2117 TYR 2117 2117 2117 TYR TYR B . n 
B 1 2118 ALA 2118 2118 2118 ALA ALA B . n 
B 1 2119 PHE 2119 2119 2119 PHE PHE B . n 
B 1 2120 GLY 2120 2120 2120 GLY GLY B . n 
B 1 2121 SER 2121 2121 2121 SER SER B . n 
B 1 2122 THR 2122 2122 2122 THR THR B . n 
B 1 2123 VAL 2123 2123 2123 VAL VAL B . n 
B 1 2124 LEU 2124 2124 2124 LEU LEU B . n 
B 1 2125 GLU 2125 2125 2125 GLU GLU B . n 
B 1 2126 LYS 2126 2126 2126 LYS LYS B . n 
B 1 2127 ILE 2127 2127 2127 ILE ILE B . n 
B 1 2128 CYS 2128 2128 2128 CYS CYS B . n 
B 1 2129 GLU 2129 2129 2129 GLU GLU B . n 
B 1 2130 ARG 2130 2130 2130 ARG ARG B . n 
B 1 2131 ARG 2131 2131 2131 ARG ARG B . n 
B 1 2132 LYS 2132 2132 2132 LYS LYS B . n 
B 1 2133 ARG 2133 2133 2133 ARG ARG B . n 
B 1 2134 ASP 2134 2134 2134 ASP ASP B . n 
B 1 2135 GLY 2135 2135 2135 GLY GLY B . n 
B 1 2136 LEU 2136 2136 2136 LEU LEU B . n 
B 1 2137 PRO 2137 2137 2137 PRO PRO B . n 
B 1 2138 VAL 2138 2138 2138 VAL VAL B . n 
B 1 2139 THR 2139 2139 2139 THR THR B . n 
B 1 2140 THR 2140 2140 2140 THR THR B . n 
B 1 2141 PRO 2141 2141 2141 PRO PRO B . n 
B 1 2142 GLN 2142 2142 2142 GLN GLN B . n 
B 1 2143 TRP 2143 2143 2143 TRP TRP B . n 
B 1 2144 ALA 2144 2144 2144 ALA ALA B . n 
B 1 2145 SER 2145 2145 2145 SER SER B . n 
B 1 2146 ILE 2146 2146 2146 ILE ILE B . n 
B 1 2147 ALA 2147 2147 2147 ALA ALA B . n 
B 1 2148 ASP 2148 2148 2148 ASP ASP B . n 
B 1 2149 VAL 2149 2149 2149 VAL VAL B . n 
B 1 2150 GLY 2150 2150 2150 GLY GLY B . n 
B 1 2151 THR 2151 2151 2151 THR THR B . n 
B 1 2152 VAL 2152 2152 2152 VAL VAL B . n 
B 1 2153 ALA 2153 2153 2153 ALA ALA B . n 
B 1 2154 LEU 2154 2154 ?    ?   ?   B . n 
B 1 2155 MET 2155 2155 ?    ?   ?   B . n 
B 1 2156 GLY 2156 2156 ?    ?   ?   B . n 
B 1 2157 THR 2157 2157 ?    ?   ?   B . n 
B 1 2158 GLY 2158 2158 ?    ?   ?   B . n 
B 1 2159 ASN 2159 2159 ?    ?   ?   B . n 
B 1 2160 GLU 2160 2160 ?    ?   ?   B . n 
B 1 2161 THR 2161 2161 2161 THR THR B . n 
B 1 2162 ILE 2162 2162 2162 ILE ILE B . n 
B 1 2163 ILE 2163 2163 2163 ILE ILE B . n 
B 1 2164 CYS 2164 2164 2164 CYS CYS B . n 
B 1 2165 ARG 2165 2165 2165 ARG ARG B . n 
B 1 2166 LYS 2166 2166 2166 LYS LYS B . n 
B 1 2167 TYR 2167 2167 2167 TYR TYR B . n 
B 1 2168 PRO 2168 2168 2168 PRO PRO B . n 
B 1 2169 GLN 2169 2169 2169 GLN GLN B . n 
B 1 2170 ARG 2170 2170 2170 ARG ARG B . n 
B 1 2171 PHE 2171 2171 2171 PHE PHE B . n 
B 1 2172 PHE 2172 2172 2172 PHE PHE B . n 
B 1 2173 ASN 2173 2173 2173 ASN ASN B . n 
B 1 2174 VAL 2174 2174 2174 VAL VAL B . n 
B 1 2175 LEU 2175 2175 2175 LEU LEU B . n 
B 1 2176 SER 2176 2176 2176 SER SER B . n 
B 1 2177 VAL 2177 2177 2177 VAL VAL B . n 
B 1 2178 PHE 2178 2178 2178 PHE PHE B . n 
B 1 2179 ASP 2179 2179 2179 ASP ASP B . n 
B 1 2180 PHE 2180 2180 2180 PHE PHE B . n 
B 1 2181 MET 2181 2181 2181 MET MET B . n 
B 1 2182 MET 2182 2182 2182 MET MET B . n 
B 1 2183 SER 2183 2183 2183 SER SER B . n 
B 1 2184 SER 2184 2184 2184 SER SER B . n 
B 1 2185 ASP 2185 2185 2185 ASP ASP B . n 
B 1 2186 ASN 2186 2186 2186 ASN ASN B . n 
B 1 2187 VAL 2187 2187 2187 VAL VAL B . n 
B 1 2188 VAL 2188 2188 2188 VAL VAL B . n 
B 1 2189 THR 2189 2189 2189 THR THR B . n 
B 1 2190 ILE 2190 2190 2190 ILE ILE B . n 
B 1 2191 SER 2191 2191 2191 SER SER B . n 
B 1 2192 TYR 2192 2192 2192 TYR TYR B . n 
B 1 2193 VAL 2193 2193 2193 VAL VAL B . n 
B 1 2194 LEU 2194 2194 2194 LEU LEU B . n 
B 1 2195 VAL 2195 2195 2195 VAL VAL B . n 
B 1 2196 GLU 2196 2196 2196 GLU GLU B . n 
B 1 2197 LYS 2197 2197 ?    ?   ?   B . n 
B 1 2198 SER 2198 2198 ?    ?   ?   B . n 
B 1 2199 MET 2199 2199 ?    ?   ?   B . n 
B 1 2200 GLY 2200 2200 ?    ?   ?   B . n 
B 1 2201 VAL 2201 2201 ?    ?   ?   B . n 
B 1 2202 ALA 2202 2202 ?    ?   ?   B . n 
B 1 2203 ALA 2203 2203 ?    ?   ?   B . n 
B 1 2204 GLY 2204 2204 ?    ?   ?   B . n 
B 1 2205 GLU 2205 2205 ?    ?   ?   B . n 
B 1 2206 GLU 2206 2206 2206 GLU GLU B . n 
B 1 2207 SER 2207 2207 2207 SER SER B . n 
B 1 2208 MET 2208 2208 2208 MET MET B . n 
B 1 2209 VAL 2209 2209 2209 VAL VAL B . n 
B 1 2210 ASP 2210 2210 2210 ASP ASP B . n 
B 1 2211 GLN 2211 2211 2211 GLN GLN B . n 
B 1 2212 VAL 2212 2212 2212 VAL VAL B . n 
B 1 2213 LEU 2213 2213 2213 LEU LEU B . n 
B 1 2214 ARG 2214 2214 2214 ARG ARG B . n 
B 1 2215 ALA 2215 2215 2215 ALA ALA B . n 
B 1 2216 VAL 2216 2216 2216 VAL VAL B . n 
B 1 2217 GLY 2217 2217 2217 GLY GLY B . n 
B 1 2218 LYS 2218 2218 2218 LYS LYS B . n 
B 1 2219 VAL 2219 2219 2219 VAL VAL B . n 
B 1 2220 LEU 2220 2220 2220 LEU LEU B . n 
B 1 2221 GLY 2221 2221 2221 GLY GLY B . n 
B 1 2222 ILE 2222 2222 2222 ILE ILE B . n 
B 1 2223 LYS 2223 2223 2223 LYS LYS B . n 
B 1 2224 ASP 2224 2224 2224 ASP ASP B . n 
B 1 2225 VAL 2225 2225 2225 VAL VAL B . n 
B 1 2226 SER 2226 2226 2226 SER SER B . n 
B 1 2227 SER 2227 2227 2227 SER SER B . n 
B 1 2228 VAL 2228 2228 2228 VAL VAL B . n 
B 1 2229 ASP 2229 2229 2229 ASP ASP B . n 
B 1 2230 GLY 2230 2230 2230 GLY GLY B . n 
B 1 2231 ASP 2231 2231 2231 ASP ASP B . n 
B 1 2232 LYS 2232 2232 2232 LYS LYS B . n 
B 1 2233 GLU 2233 2233 2233 GLU GLU B . n 
B 1 2234 PHE 2234 2234 2234 PHE PHE B . n 
B 1 2235 ILE 2235 2235 2235 ILE ILE B . n 
B 1 2236 ASP 2236 2236 2236 ASP ASP B . n 
B 1 2237 MET 2237 2237 2237 MET MET B . n 
B 1 2238 GLY 2238 2238 2238 GLY GLY B . n 
B 1 2239 VAL 2239 2239 2239 VAL VAL B . n 
B 1 2240 ASP 2240 2240 2240 ASP ASP B . n 
B 1 2241 SER 2241 2241 2241 SER 4HH B . n 
B 1 2242 LEU 2242 2242 2242 LEU LEU B . n 
B 1 2243 MET 2243 2243 2243 MET MET B . n 
B 1 2244 SER 2244 2244 2244 SER SER B . n 
B 1 2245 VAL 2245 2245 2245 VAL VAL B . n 
B 1 2246 GLU 2246 2246 2246 GLU GLU B . n 
B 1 2247 ILE 2247 2247 2247 ILE ILE B . n 
B 1 2248 LYS 2248 2248 2248 LYS LYS B . n 
B 1 2249 GLN 2249 2249 2249 GLN GLN B . n 
B 1 2250 ALA 2250 2250 2250 ALA ALA B . n 
B 1 2251 LEU 2251 2251 2251 LEU LEU B . n 
B 1 2252 GLU 2252 2252 2252 GLU GLU B . n 
B 1 2253 ARG 2253 2253 2253 ARG ARG B . n 
B 1 2254 ASP 2254 2254 2254 ASP ASP B . n 
B 1 2255 ALA 2255 2255 2255 ALA ALA B . n 
B 1 2256 GLY 2256 2256 2256 GLY GLY B . n 
B 1 2257 LEU 2257 2257 2257 LEU LEU B . n 
B 1 2258 VAL 2258 2258 2258 VAL VAL B . n 
B 1 2259 ILE 2259 2259 2259 ILE ILE B . n 
B 1 2260 SER 2260 2260 2260 SER SER B . n 
B 1 2261 THR 2261 2261 2261 THR THR B . n 
B 1 2262 LYS 2262 2262 2262 LYS LYS B . n 
B 1 2263 ASP 2263 2263 2263 ASP ASP B . n 
B 1 2264 THR 2264 2264 2264 THR THR B . n 
B 1 2265 GLN 2265 2265 2265 GLN GLN B . n 
B 1 2266 LEU 2266 2266 2266 LEU LEU B . n 
B 1 2267 MET 2267 2267 2267 MET MET B . n 
B 1 2268 THR 2268 2268 2268 THR THR B . n 
B 1 2269 PHE 2269 2269 2269 PHE PHE B . n 
B 1 2270 ASN 2270 2270 2270 ASN ASN B . n 
B 1 2271 THR 2271 2271 2271 THR THR B . n 
B 1 2272 LEU 2272 2272 2272 LEU LEU B . n 
B 1 2273 ARG 2273 2273 2273 ARG ARG B . n 
B 1 2274 SER 2274 2274 2274 SER SER B . n 
B 1 2275 MET 2275 2275 2275 MET MET B . n 
B 1 2276 VAL 2276 2276 2276 VAL VAL B . n 
B 1 2277 LYS 2277 2277 2277 LYS LYS B . n 
B 1 2278 GLY 2278 2278 2278 GLY GLY B . n 
B 1 2279 SER 2279 2279 ?    ?   ?   B . n 
B 1 2280 HIS 2280 2280 ?    ?   ?   B . n 
B 1 2281 VAL 2281 2281 ?    ?   ?   B . n 
B 1 2282 HIS 2282 2282 ?    ?   ?   B . n 
B 1 2283 HIS 2283 2283 ?    ?   ?   B . n 
B 1 2284 HIS 2284 2284 ?    ?   ?   B . n 
B 1 2285 HIS 2285 2285 ?    ?   ?   B . n 
B 1 2286 HIS 2286 2286 ?    ?   ?   B . n 
B 1 2287 HIS 2287 2287 ?    ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NDP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NDP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 NDP 1 2301 2301 NDP NDP A . 
D 3 6VG 1 2302 2241 6VG 4HH A . 
E 2 NDP 1 2301 2301 NDP NDP B . 
F 3 6VG 1 2302 2241 6VG 4HH B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CTN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CTN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CTN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CTN 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.11 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 22167 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.518 ? 30028 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.902 ? 3013  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 3351  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 3859  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CTN 
_struct.title                        'Modifying region of EcPKS2 - acetylated dataset' 
_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        9CTN 
_struct_keywords.text            
'polyketide synthase acetyltransferase ketoreductase ketosynthase dehydrogenase, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC 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 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9CTN 
_struct_ref.pdbx_db_accession          9CTN 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           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 9CTN A 1 ? 2287 ? 9CTN 1 ? 2287 ? 1 2287 
2 1 9CTN B 1 ? 2287 ? 9CTN 1 ? 2287 ? 1 2287 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLU A 897  ? LEU A 901  ? GLU A 897  LEU A 901  5 ? 5  
HELX_P HELX_P2   AA2 THR A 914  ? GLY A 929  ? THR A 914  GLY A 929  1 ? 16 
HELX_P HELX_P3   AA3 GLU A 931  ? LEU A 935  ? GLU A 931  LEU A 935  5 ? 5  
HELX_P HELX_P4   AA4 PRO A 1007 ? LYS A 1009 ? PRO A 1007 LYS A 1009 5 ? 3  
HELX_P HELX_P5   AA5 THR A 1014 ? ARG A 1024 ? THR A 1014 ARG A 1024 1 ? 11 
HELX_P HELX_P6   AA6 ARG A 1052 ? LEU A 1066 ? ARG A 1052 LEU A 1066 1 ? 15 
HELX_P HELX_P7   AA7 ASP A 1085 ? HIS A 1089 ? ASP A 1085 HIS A 1089 5 ? 5  
HELX_P HELX_P8   AA8 THR A 1162 ? ASP A 1187 ? THR A 1162 ASP A 1187 1 ? 26 
HELX_P HELX_P9   AA9 ASN A 1194 ? HIS A 1208 ? ASN A 1194 HIS A 1208 1 ? 15 
HELX_P HELX_P10  AB1 PHE A 1218 ? ASN A 1231 ? PHE A 1218 ASN A 1231 1 ? 14 
HELX_P HELX_P11  AB2 GLY A 1241 ? GLU A 1252 ? GLY A 1241 GLU A 1252 1 ? 12 
HELX_P HELX_P12  AB3 ASP A 1257 ? HIS A 1267 ? ASP A 1257 HIS A 1267 1 ? 11 
HELX_P HELX_P13  AB4 VAL A 1269 ? ASP A 1275 ? VAL A 1269 ASP A 1275 1 ? 7  
HELX_P HELX_P14  AB5 ILE A 1278 ? LEU A 1282 ? ILE A 1278 LEU A 1282 5 ? 5  
HELX_P HELX_P15  AB6 SER A 1284 ? VAL A 1299 ? SER A 1284 VAL A 1299 1 ? 16 
HELX_P HELX_P16  AB7 TYR A 1316 ? ALA A 1324 ? TYR A 1316 ALA A 1324 1 ? 9  
HELX_P HELX_P17  AB8 GLU A 1344 ? GLU A 1348 ? GLU A 1344 GLU A 1348 5 ? 5  
HELX_P HELX_P18  AB9 PRO A 1365 ? THR A 1369 ? PRO A 1365 THR A 1369 5 ? 5  
HELX_P HELX_P19  AC1 ASN A 1380 ? GLN A 1384 ? ASN A 1380 GLN A 1384 5 ? 5  
HELX_P HELX_P20  AC2 ASP A 1386 ? LYS A 1396 ? ASP A 1386 LYS A 1396 1 ? 11 
HELX_P HELX_P21  AC3 PHE A 1416 ? SER A 1424 ? PHE A 1416 SER A 1424 1 ? 9  
HELX_P HELX_P22  AC4 THR A 1444 ? HIS A 1455 ? THR A 1444 HIS A 1455 1 ? 12 
HELX_P HELX_P23  AC5 TRP A 1496 ? ALA A 1505 ? TRP A 1496 ALA A 1505 1 ? 10 
HELX_P HELX_P24  AC6 GLU A 1506 ? SER A 1510 ? GLU A 1506 SER A 1510 5 ? 5  
HELX_P HELX_P25  AC7 GLY A 1526 ? GLY A 1539 ? GLY A 1526 GLY A 1539 1 ? 14 
HELX_P HELX_P26  AC8 SER A 1564 ? ASP A 1574 ? SER A 1564 ASP A 1574 1 ? 11 
HELX_P HELX_P27  AC9 SER A 1594 ? LYS A 1600 ? SER A 1594 LYS A 1600 5 ? 7  
HELX_P HELX_P28  AD1 PRO A 1626 ? GLY A 1630 ? PRO A 1626 GLY A 1630 5 ? 5  
HELX_P HELX_P29  AD2 LEU A 1636 ? ALA A 1641 ? LEU A 1636 ALA A 1641 5 ? 6  
HELX_P HELX_P30  AD3 ASN A 1657 ? ASN A 1665 ? ASN A 1657 ASN A 1665 1 ? 9  
HELX_P HELX_P31  AD4 GLN A 1669 ? LEU A 1673 ? GLN A 1669 LEU A 1673 5 ? 5  
HELX_P HELX_P32  AD5 PRO A 1674 ? PHE A 1678 ? PRO A 1674 PHE A 1678 5 ? 5  
HELX_P HELX_P33  AD6 THR A 1726 ? ALA A 1731 ? THR A 1726 ALA A 1731 1 ? 6  
HELX_P HELX_P34  AD7 THR A 1732 ? VAL A 1745 ? THR A 1732 VAL A 1745 1 ? 14 
HELX_P HELX_P35  AD8 SER A 1763 ? TYR A 1776 ? SER A 1763 TYR A 1776 1 ? 14 
HELX_P HELX_P36  AD9 ASN A 1786 ? TYR A 1797 ? ASN A 1786 TYR A 1797 1 ? 12 
HELX_P HELX_P37  AE1 ASN A 1801 ? ARG A 1803 ? ASN A 1801 ARG A 1803 5 ? 3  
HELX_P HELX_P38  AE2 SER A 1812 ? THR A 1821 ? SER A 1812 THR A 1821 1 ? 10 
HELX_P HELX_P39  AE3 GLY A 1835 ? LEU A 1844 ? GLY A 1835 LEU A 1844 1 ? 10 
HELX_P HELX_P40  AE4 SER A 1860 ? THR A 1868 ? SER A 1860 THR A 1868 1 ? 9  
HELX_P HELX_P41  AE5 PHE A 1876 ? GLN A 1885 ? PHE A 1876 GLN A 1885 1 ? 10 
HELX_P HELX_P42  AE6 GLY A 1886 ? SER A 1902 ? GLY A 1886 SER A 1902 1 ? 17 
HELX_P HELX_P43  AE7 SER A 1914 ? ASP A 1916 ? SER A 1914 ASP A 1916 5 ? 3  
HELX_P HELX_P44  AE8 LYS A 1917 ? GLU A 1928 ? LYS A 1917 GLU A 1928 1 ? 12 
HELX_P HELX_P45  AE9 GLY A 1976 ? GLY A 1989 ? GLY A 1976 GLY A 1989 1 ? 14 
HELX_P HELX_P46  AF1 THR A 2003 ? GLY A 2017 ? THR A 2003 GLY A 2017 1 ? 15 
HELX_P HELX_P47  AF2 THR A 2029 ? LYS A 2042 ? THR A 2029 LYS A 2042 1 ? 14 
HELX_P HELX_P48  AF3 ASP A 2060 ? MET A 2064 ? ASP A 2060 MET A 2064 5 ? 5  
HELX_P HELX_P49  AF4 ASN A 2065 ? LEU A 2070 ? ASN A 2065 LEU A 2070 1 ? 6  
HELX_P HELX_P50  AF5 ILE A 2077 ? GLU A 2089 ? ILE A 2077 GLU A 2089 1 ? 13 
HELX_P HELX_P51  AF6 PRO A 2091 ? LEU A 2096 ? PRO A 2091 LEU A 2096 1 ? 6  
HELX_P HELX_P52  AF7 ILE A 2106 ? SER A 2108 ? ILE A 2106 SER A 2108 5 ? 3  
HELX_P HELX_P53  AF8 GLN A 2114 ? ASP A 2134 ? GLN A 2114 ASP A 2134 1 ? 21 
HELX_P HELX_P54  AF9 ARG A 2170 ? SER A 2183 ? ARG A 2170 SER A 2183 1 ? 14 
HELX_P HELX_P55  AG1 SER A 2207 ? LEU A 2220 ? SER A 2207 LEU A 2220 1 ? 14 
HELX_P HELX_P56  AG2 GLU A 2233 ? GLY A 2238 ? GLU A 2233 GLY A 2238 1 ? 6  
HELX_P HELX_P57  AG3 LEU A 2242 ? ASP A 2254 ? LEU A 2242 ASP A 2254 1 ? 13 
HELX_P HELX_P58  AG4 SER A 2260 ? LEU A 2266 ? SER A 2260 LEU A 2266 1 ? 7  
HELX_P HELX_P59  AG5 THR A 2268 ? GLY A 2278 ? THR A 2268 GLY A 2278 1 ? 11 
HELX_P HELX_P60  AG6 GLU B 897  ? LEU B 901  ? GLU B 897  LEU B 901  5 ? 5  
HELX_P HELX_P61  AG7 THR B 914  ? LYS B 928  ? THR B 914  LYS B 928  1 ? 15 
HELX_P HELX_P62  AG8 GLU B 931  ? LEU B 935  ? GLU B 931  LEU B 935  5 ? 5  
HELX_P HELX_P63  AG9 THR B 993  ? LYS B 998  ? THR B 993  LYS B 998  5 ? 6  
HELX_P HELX_P64  AH1 PRO B 1007 ? LYS B 1009 ? PRO B 1007 LYS B 1009 5 ? 3  
HELX_P HELX_P65  AH2 THR B 1014 ? ARG B 1024 ? THR B 1014 ARG B 1024 1 ? 11 
HELX_P HELX_P66  AH3 ARG B 1052 ? SER B 1067 ? ARG B 1052 SER B 1067 1 ? 16 
HELX_P HELX_P67  AH4 THR B 1162 ? ASP B 1187 ? THR B 1162 ASP B 1187 1 ? 26 
HELX_P HELX_P68  AH5 ASN B 1194 ? HIS B 1208 ? ASN B 1194 HIS B 1208 1 ? 15 
HELX_P HELX_P69  AH6 PHE B 1218 ? ASN B 1231 ? PHE B 1218 ASN B 1231 1 ? 14 
HELX_P HELX_P70  AH7 HIS B 1240 ? ALA B 1249 ? HIS B 1240 ALA B 1249 1 ? 10 
HELX_P HELX_P71  AH8 TYR B 1258 ? VAL B 1269 ? TYR B 1258 VAL B 1269 1 ? 12 
HELX_P HELX_P72  AH9 VAL B 1269 ? ASP B 1275 ? VAL B 1269 ASP B 1275 1 ? 7  
HELX_P HELX_P73  AI1 SER B 1284 ? VAL B 1299 ? SER B 1284 VAL B 1299 1 ? 16 
HELX_P HELX_P74  AI2 TYR B 1316 ? ALA B 1324 ? TYR B 1316 ALA B 1324 1 ? 9  
HELX_P HELX_P75  AI3 LEU B 1325 ? PHE B 1328 ? LEU B 1325 PHE B 1328 5 ? 4  
HELX_P HELX_P76  AI4 VAL B 1343 ? ALA B 1347 ? VAL B 1343 ALA B 1347 5 ? 5  
HELX_P HELX_P77  AI5 PRO B 1365 ? THR B 1369 ? PRO B 1365 THR B 1369 5 ? 5  
HELX_P HELX_P78  AI6 ASP B 1386 ? MET B 1397 ? ASP B 1386 MET B 1397 1 ? 12 
HELX_P HELX_P79  AI7 PHE B 1416 ? LYS B 1420 ? PHE B 1416 LYS B 1420 5 ? 5  
HELX_P HELX_P80  AI8 THR B 1444 ? HIS B 1455 ? THR B 1444 HIS B 1455 1 ? 12 
HELX_P HELX_P81  AI9 TRP B 1496 ? GLU B 1506 ? TRP B 1496 GLU B 1506 1 ? 11 
HELX_P HELX_P82  AJ1 LEU B 1507 ? SER B 1510 ? LEU B 1507 SER B 1510 5 ? 4  
HELX_P HELX_P83  AJ2 GLY B 1526 ? GLY B 1539 ? GLY B 1526 GLY B 1539 1 ? 14 
HELX_P HELX_P84  AJ3 SER B 1564 ? ASP B 1574 ? SER B 1564 ASP B 1574 1 ? 11 
HELX_P HELX_P85  AJ4 ALA B 1596 ? LYS B 1600 ? ALA B 1596 LYS B 1600 5 ? 5  
HELX_P HELX_P86  AJ5 PRO B 1626 ? GLY B 1630 ? PRO B 1626 GLY B 1630 5 ? 5  
HELX_P HELX_P87  AJ6 LEU B 1636 ? ALA B 1641 ? LEU B 1636 ALA B 1641 5 ? 6  
HELX_P HELX_P88  AJ7 ASN B 1657 ? ASN B 1665 ? ASN B 1657 ASN B 1665 1 ? 9  
HELX_P HELX_P89  AJ8 PRO B 1674 ? PHE B 1678 ? PRO B 1674 PHE B 1678 5 ? 5  
HELX_P HELX_P90  AJ9 THR B 1726 ? ALA B 1731 ? THR B 1726 ALA B 1731 1 ? 6  
HELX_P HELX_P91  AK1 VAL B 1733 ? VAL B 1745 ? VAL B 1733 VAL B 1745 1 ? 13 
HELX_P HELX_P92  AK2 SER B 1763 ? TYR B 1776 ? SER B 1763 TYR B 1776 1 ? 14 
HELX_P HELX_P93  AK3 ASN B 1786 ? TYR B 1797 ? ASN B 1786 TYR B 1797 1 ? 12 
HELX_P HELX_P94  AK4 ASN B 1801 ? ARG B 1803 ? ASN B 1801 ARG B 1803 5 ? 3  
HELX_P HELX_P95  AK5 SER B 1812 ? THR B 1821 ? SER B 1812 THR B 1821 1 ? 10 
HELX_P HELX_P96  AK6 GLY B 1835 ? LEU B 1844 ? GLY B 1835 LEU B 1844 1 ? 10 
HELX_P HELX_P97  AK7 ASP B 1859 ? THR B 1868 ? ASP B 1859 THR B 1868 1 ? 10 
HELX_P HELX_P98  AK8 PHE B 1876 ? GLN B 1885 ? PHE B 1876 GLN B 1885 1 ? 10 
HELX_P HELX_P99  AK9 GLY B 1886 ? SER B 1902 ? GLY B 1886 SER B 1902 1 ? 17 
HELX_P HELX_P100 AL1 LYS B 1917 ? GLU B 1928 ? LYS B 1917 GLU B 1928 1 ? 12 
HELX_P HELX_P101 AL2 GLY B 1975 ? GLY B 1989 ? GLY B 1975 GLY B 1989 1 ? 15 
HELX_P HELX_P102 AL3 THR B 2003 ? GLY B 2017 ? THR B 2003 GLY B 2017 1 ? 15 
HELX_P HELX_P103 AL4 THR B 2029 ? GLY B 2044 ? THR B 2029 GLY B 2044 1 ? 16 
HELX_P HELX_P104 AL5 ASP B 2060 ? MET B 2064 ? ASP B 2060 MET B 2064 5 ? 5  
HELX_P HELX_P105 AL6 ASN B 2065 ? LEU B 2070 ? ASN B 2065 LEU B 2070 1 ? 6  
HELX_P HELX_P106 AL7 PRO B 2072 ? ILE B 2077 ? PRO B 2072 ILE B 2077 1 ? 6  
HELX_P HELX_P107 AL8 MET B 2079 ? SER B 2087 ? MET B 2079 SER B 2087 1 ? 9  
HELX_P HELX_P108 AL9 PRO B 2091 ? LEU B 2096 ? PRO B 2091 LEU B 2096 1 ? 6  
HELX_P HELX_P109 AM1 LEU B 2105 ? GLY B 2110 ? LEU B 2105 GLY B 2110 1 ? 6  
HELX_P HELX_P110 AM2 GLN B 2114 ? ASP B 2134 ? GLN B 2114 ASP B 2134 1 ? 21 
HELX_P HELX_P111 AM3 ARG B 2170 ? SER B 2183 ? ARG B 2170 SER B 2183 1 ? 14 
HELX_P HELX_P112 AM4 SER B 2207 ? LEU B 2220 ? SER B 2207 LEU B 2220 1 ? 14 
HELX_P HELX_P113 AM5 ASP B 2224 ? VAL B 2228 ? ASP B 2224 VAL B 2228 5 ? 5  
HELX_P HELX_P114 AM6 GLU B 2233 ? GLY B 2238 ? GLU B 2233 GLY B 2238 1 ? 6  
HELX_P HELX_P115 AM7 LEU B 2242 ? ALA B 2255 ? LEU B 2242 ALA B 2255 1 ? 14 
HELX_P HELX_P116 AM8 SER B 2260 ? GLN B 2265 ? SER B 2260 GLN B 2265 1 ? 6  
HELX_P HELX_P117 AM9 THR B 2268 ? GLY B 2278 ? THR B 2268 GLY B 2278 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale one ? A SER 2241 OG ? ? ? 1_555 D 6VG . P24 ? ? A SER 2241 A 6VG 2302 1_555 ? ? ? ? ? ? ? 1.605 ? ? 
covale2 covale one ? B SER 2241 OG ? ? ? 1_555 F 6VG . P24 ? ? B SER 2241 B 6VG 2302 1_555 ? ? ? ? ? ? ? 1.606 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 6VG D . ? SER A 2241 ? 6VG A 2302 ? 1_555 SER A 2241 ? 1_555 P24 OG SER 1 6VG None 'Covalent chemical modification' 
2 6VG F . ? SER B 2241 ? 6VG B 2302 ? 1_555 SER B 2241 ? 1_555 P24 OG SER 1 6VG None 'Covalent chemical modification' 
# 
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 PRO 1704 A . ? PRO 1704 A PRO 1705 A ? PRO 1705 A 1 -0.41 
2 LYS 2090 A . ? LYS 2090 A PRO 2091 A ? PRO 2091 A 1 3.97  
3 PRO 1704 B . ? PRO 1704 B PRO 1705 B ? PRO 1705 B 1 -1.70 
4 LYS 2090 B . ? LYS 2090 B PRO 2091 B ? PRO 2091 B 1 -3.38 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 2  ? 
AA3 ? 9  ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 9  ? 
AA7 ? 8  ? 
AA8 ? 7  ? 
AA9 ? 2  ? 
AB1 ? 2  ? 
AB2 ? 5  ? 
AB3 ? 4  ? 
AB4 ? 5  ? 
AB5 ? 5  ? 
AB6 ? 12 ? 
AB7 ? 7  ? 
AB8 ? 3  ? 
AB9 ? 9  ? 
AC1 ? 8  ? 
AC2 ? 4  ? 
AC3 ? 6  ? 
AC4 ? 2  ? 
AC5 ? 2  ? 
AC6 ? 5  ? 
AC7 ? 4  ? 
AC8 ? 5  ? 
AC9 ? 5  ? 
# 
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 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? anti-parallel 
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? parallel      
AA6 3  4  ? parallel      
AA6 4  5  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA6 7  8  ? parallel      
AA6 8  9  ? parallel      
AA7 1  2  ? parallel      
AA7 2  3  ? parallel      
AA7 3  4  ? parallel      
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? parallel      
AA8 3  4  ? parallel      
AA8 4  5  ? parallel      
AA8 5  6  ? anti-parallel 
AA8 6  7  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? parallel      
AB4 1  2  ? parallel      
AB4 2  3  ? parallel      
AB4 3  4  ? parallel      
AB4 4  5  ? parallel      
AB5 1  2  ? parallel      
AB5 2  3  ? parallel      
AB5 3  4  ? parallel      
AB5 4  5  ? parallel      
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 4  5  ? anti-parallel 
AB6 5  6  ? anti-parallel 
AB6 6  7  ? anti-parallel 
AB6 7  8  ? anti-parallel 
AB6 8  9  ? anti-parallel 
AB6 9  10 ? anti-parallel 
AB6 10 11 ? anti-parallel 
AB6 11 12 ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB7 5  6  ? anti-parallel 
AB7 6  7  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? parallel      
AB9 2  3  ? parallel      
AB9 3  4  ? parallel      
AB9 4  5  ? anti-parallel 
AB9 5  6  ? anti-parallel 
AB9 6  7  ? anti-parallel 
AB9 7  8  ? parallel      
AB9 8  9  ? parallel      
AC1 1  2  ? parallel      
AC1 2  3  ? parallel      
AC1 3  4  ? parallel      
AC1 4  5  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC1 6  7  ? anti-parallel 
AC1 7  8  ? anti-parallel 
AC2 1  2  ? parallel      
AC2 2  3  ? parallel      
AC2 3  4  ? parallel      
AC3 1  2  ? parallel      
AC3 2  3  ? parallel      
AC3 3  4  ? parallel      
AC3 4  5  ? anti-parallel 
AC3 5  6  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC6 4  5  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? parallel      
AC8 1  2  ? parallel      
AC8 2  3  ? parallel      
AC8 3  4  ? parallel      
AC8 4  5  ? parallel      
AC9 1  2  ? parallel      
AC9 2  3  ? parallel      
AC9 3  4  ? parallel      
AC9 4  5  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ILE A 887  ? LEU A 891  ? ILE A 887  LEU A 891  
AA1 2  GLY A 954  ? VAL A 958  ? GLY A 954  VAL A 958  
AA2 1  HIS A 903  ? VAL A 905  ? HIS A 903  VAL A 905  
AA2 2  TYR A 1026 ? TYR A 1028 ? TYR A 1026 TYR A 1028 
AA3 1  SER A 961  ? VAL A 962  ? SER A 961  VAL A 962  
AA3 2  GLU A 968  ? ASP A 973  ? GLU A 968  ASP A 973  
AA3 3  SER A 976  ? SER A 986  ? SER A 976  SER A 986  
AA3 4  GLY A 936  ? GLN A 943  ? GLY A 936  GLN A 943  
AA3 5  GLN A 1073 ? THR A 1083 ? GLN A 1073 THR A 1083 
AA3 6  VAL A 1119 ? ALA A 1129 ? VAL A 1119 ALA A 1129 
AA3 7  ILE A 1113 ? ALA A 1116 ? ILE A 1113 ALA A 1116 
AA3 8  GLY A 1105 ? ASP A 1108 ? GLY A 1105 ASP A 1108 
AA3 9  ASP A 1044 ? THR A 1045 ? ASP A 1044 THR A 1045 
AA4 1  LEU A 1011 ? PHE A 1013 ? LEU A 1011 PHE A 1013 
AA4 2  ARG A 1037 ? SER A 1039 ? ARG A 1037 SER A 1039 
AA5 1  ARG A 1048 ? TRP A 1049 ? ARG A 1048 TRP A 1049 
AA5 2  GLN A 1101 ? VAL A 1102 ? GLN A 1101 VAL A 1102 
AA6 1  ILE A 1485 ? ASN A 1488 ? ILE A 1485 ASN A 1488 
AA6 2  LEU A 1516 ? ALA A 1520 ? LEU A 1516 ALA A 1520 
AA6 3  LEU A 1543 ? ILE A 1548 ? LEU A 1543 ILE A 1548 
AA6 4  TYR A 1577 ? LYS A 1581 ? TYR A 1577 LYS A 1581 
AA6 5  LYS A 1584 ? ILE A 1593 ? LYS A 1584 ILE A 1593 
AA6 6  ILE A 1139 ? PRO A 1147 ? ILE A 1139 PRO A 1147 
AA6 7  VAL A 2188 ? LEU A 2194 ? VAL A 2188 LEU A 2194 
AA6 8  THR A 2140 ? TRP A 2143 ? THR A 2140 TRP A 2143 
AA6 9  SER A 2103 ? SER A 2104 ? SER A 2103 SER A 2104 
AA7 1  ILE A 1485 ? ASN A 1488 ? ILE A 1485 ASN A 1488 
AA7 2  LEU A 1516 ? ALA A 1520 ? LEU A 1516 ALA A 1520 
AA7 3  LEU A 1543 ? ILE A 1548 ? LEU A 1543 ILE A 1548 
AA7 4  TYR A 1577 ? LYS A 1581 ? TYR A 1577 LYS A 1581 
AA7 5  LYS A 1584 ? ILE A 1593 ? LYS A 1584 ILE A 1593 
AA7 6  ILE A 1139 ? PRO A 1147 ? ILE A 1139 PRO A 1147 
AA7 7  VAL A 2188 ? LEU A 2194 ? VAL A 2188 LEU A 2194 
AA7 8  LYS A 2166 ? TYR A 2167 ? LYS A 2166 TYR A 2167 
AA8 1  VAL A 1351 ? GLN A 1355 ? VAL A 1351 GLN A 1355 
AA8 2  ASP A 1332 ? ASP A 1339 ? ASP A 1332 ASP A 1339 
AA8 3  VAL A 1303 ? VAL A 1309 ? VAL A 1303 VAL A 1309 
AA8 4  CYS A 1372 ? VAL A 1376 ? CYS A 1372 VAL A 1376 
AA8 5  ILE A 1398 ? ASN A 1409 ? ILE A 1398 ASN A 1409 
AA8 6  VAL A 1469 ? ARG A 1475 ? VAL A 1469 ARG A 1475 
AA8 7  GLU A 1458 ? PRO A 1464 ? GLU A 1458 PRO A 1464 
AA9 1  ARG A 1602 ? SER A 1604 ? ARG A 1602 SER A 1604 
AA9 2  PHE A 1954 ? ALA A 1956 ? PHE A 1954 ALA A 1956 
AB1 1  VAL A 1607 ? TRP A 1611 ? VAL A 1607 TRP A 1611 
AB1 2  LEU A 1620 ? ASP A 1624 ? LEU A 1620 ASP A 1624 
AB2 1  THR A 1710 ? PRO A 1714 ? THR A 1710 PRO A 1714 
AB2 2  THR A 1646 ? LEU A 1656 ? THR A 1646 LEU A 1656 
AB2 3  GLU A 1687 ? ARG A 1691 ? GLU A 1687 ARG A 1691 
AB2 4  ARG A 1697 ? LEU A 1701 ? ARG A 1697 LEU A 1701 
AB2 5  LEU A 1718 ? SER A 1720 ? LEU A 1718 SER A 1720 
AB3 1  THR A 1710 ? PRO A 1714 ? THR A 1710 PRO A 1714 
AB3 2  THR A 1646 ? LEU A 1656 ? THR A 1646 LEU A 1656 
AB3 3  ILE A 1934 ? LYS A 1937 ? ILE A 1934 LYS A 1937 
AB3 4  VAL A 1912 ? TYR A 1913 ? VAL A 1912 TYR A 1913 
AB4 1  PHE A 1805 ? SER A 1807 ? PHE A 1805 SER A 1807 
AB4 2  GLU A 1779 ? THR A 1784 ? GLU A 1779 THR A 1784 
AB4 3  THR A 1755 ? ILE A 1758 ? THR A 1755 ILE A 1758 
AB4 4  VAL A 1826 ? ASN A 1831 ? VAL A 1826 ASN A 1831 
AB4 5  LEU A 1845 ? ASP A 1853 ? LEU A 1845 ASP A 1853 
AB5 1  GLU A 2019 ? ALA A 2024 ? GLU A 2019 ALA A 2024 
AB5 2  LYS A 1992 ? SER A 1997 ? LYS A 1992 SER A 1997 
AB5 3  SER A 1967 ? VAL A 1971 ? SER A 1967 VAL A 1971 
AB5 4  VAL A 2046 ? ASN A 2051 ? VAL A 2046 ASN A 2051 
AB5 5  PHE A 2099 ? MET A 2101 ? PHE A 2099 MET A 2101 
AB6 1  ASN B 885  ? LEU B 891  ? ASN B 885  LEU B 891  
AB6 2  GLY B 954  ? VAL B 962  ? GLY B 954  VAL B 962  
AB6 3  GLU B 968  ? GLN B 970  ? GLU B 968  GLN B 970  
AB6 4  SER B 980  ? ILE B 983  ? SER B 980  ILE B 983  
AB6 5  VAL B 937  ? GLN B 943  ? VAL B 937  GLN B 943  
AB6 6  GLN B 1073 ? ILE B 1084 ? GLN B 1073 ILE B 1084 
AB6 7  VAL B 1119 ? ILE B 1121 ? VAL B 1119 ILE B 1121 
AB6 8  ILE B 1113 ? ALA B 1116 ? ILE B 1113 ALA B 1116 
AB6 9  VAL B 1102 ? ASP B 1108 ? VAL B 1102 ASP B 1108 
AB6 10 ASP B 1044 ? ARG B 1048 ? ASP B 1044 ARG B 1048 
AB6 11 ILE B 1035 ? SER B 1039 ? ILE B 1035 SER B 1039 
AB6 12 LEU B 1011 ? PHE B 1013 ? LEU B 1011 PHE B 1013 
AB7 1  ASN B 885  ? LEU B 891  ? ASN B 885  LEU B 891  
AB7 2  GLY B 954  ? VAL B 962  ? GLY B 954  VAL B 962  
AB7 3  GLU B 968  ? GLN B 970  ? GLU B 968  GLN B 970  
AB7 4  SER B 980  ? ILE B 983  ? SER B 980  ILE B 983  
AB7 5  VAL B 937  ? GLN B 943  ? VAL B 937  GLN B 943  
AB7 6  GLN B 1073 ? ILE B 1084 ? GLN B 1073 ILE B 1084 
AB7 7  CYS B 1124 ? ALA B 1129 ? CYS B 1124 ALA B 1129 
AB8 1  ARG B 908  ? MET B 909  ? ARG B 908  MET B 909  
AB8 2  HIS B 903  ? VAL B 905  ? HIS B 903  VAL B 905  
AB8 3  TYR B 1026 ? TYR B 1028 ? TYR B 1026 TYR B 1028 
AB9 1  ILE B 1485 ? ASN B 1488 ? ILE B 1485 ASN B 1488 
AB9 2  LEU B 1516 ? ALA B 1520 ? LEU B 1516 ALA B 1520 
AB9 3  LEU B 1543 ? ILE B 1548 ? LEU B 1543 ILE B 1548 
AB9 4  TYR B 1577 ? LYS B 1581 ? TYR B 1577 LYS B 1581 
AB9 5  LYS B 1584 ? VAL B 1592 ? LYS B 1584 VAL B 1592 
AB9 6  ILE B 1139 ? PRO B 1147 ? ILE B 1139 PRO B 1147 
AB9 7  VAL B 2188 ? LEU B 2194 ? VAL B 2188 LEU B 2194 
AB9 8  THR B 2140 ? TRP B 2143 ? THR B 2140 TRP B 2143 
AB9 9  SER B 2103 ? SER B 2104 ? SER B 2103 SER B 2104 
AC1 1  ILE B 1485 ? ASN B 1488 ? ILE B 1485 ASN B 1488 
AC1 2  LEU B 1516 ? ALA B 1520 ? LEU B 1516 ALA B 1520 
AC1 3  LEU B 1543 ? ILE B 1548 ? LEU B 1543 ILE B 1548 
AC1 4  TYR B 1577 ? LYS B 1581 ? TYR B 1577 LYS B 1581 
AC1 5  LYS B 1584 ? VAL B 1592 ? LYS B 1584 VAL B 1592 
AC1 6  ILE B 1139 ? PRO B 1147 ? ILE B 1139 PRO B 1147 
AC1 7  VAL B 2188 ? LEU B 2194 ? VAL B 2188 LEU B 2194 
AC1 8  LYS B 2166 ? TYR B 2167 ? LYS B 2166 TYR B 2167 
AC2 1  ASP B 1332 ? GLN B 1334 ? ASP B 1332 GLN B 1334 
AC2 2  VAL B 1303 ? VAL B 1309 ? VAL B 1303 VAL B 1309 
AC2 3  THR B 1336 ? ASP B 1339 ? THR B 1336 ASP B 1339 
AC2 4  LYS B 1352 ? GLN B 1355 ? LYS B 1352 GLN B 1355 
AC3 1  ASP B 1332 ? GLN B 1334 ? ASP B 1332 GLN B 1334 
AC3 2  VAL B 1303 ? VAL B 1309 ? VAL B 1303 VAL B 1309 
AC3 3  CYS B 1372 ? LYS B 1378 ? CYS B 1372 LYS B 1378 
AC3 4  ILE B 1398 ? ASN B 1409 ? ILE B 1398 ASN B 1409 
AC3 5  VAL B 1469 ? ARG B 1475 ? VAL B 1469 ARG B 1475 
AC3 6  GLU B 1458 ? MET B 1461 ? GLU B 1458 MET B 1461 
AC4 1  ARG B 1602 ? SER B 1604 ? ARG B 1602 SER B 1604 
AC4 2  PHE B 1954 ? ALA B 1956 ? PHE B 1954 ALA B 1956 
AC5 1  VAL B 1607 ? TRP B 1611 ? VAL B 1607 TRP B 1611 
AC5 2  LEU B 1620 ? ASP B 1624 ? LEU B 1620 ASP B 1624 
AC6 1  VAL B 1711 ? PRO B 1714 ? VAL B 1711 PRO B 1714 
AC6 2  THR B 1646 ? LEU B 1656 ? THR B 1646 LEU B 1656 
AC6 3  GLU B 1687 ? ARG B 1691 ? GLU B 1687 ARG B 1691 
AC6 4  ARG B 1697 ? LEU B 1701 ? ARG B 1697 LEU B 1701 
AC6 5  LEU B 1718 ? SER B 1720 ? LEU B 1718 SER B 1720 
AC7 1  VAL B 1711 ? PRO B 1714 ? VAL B 1711 PRO B 1714 
AC7 2  THR B 1646 ? LEU B 1656 ? THR B 1646 LEU B 1656 
AC7 3  LYS B 1933 ? LYS B 1937 ? LYS B 1933 LYS B 1937 
AC7 4  ARG B 1910 ? SER B 1914 ? ARG B 1910 SER B 1914 
AC8 1  PHE B 1805 ? SER B 1807 ? PHE B 1805 SER B 1807 
AC8 2  GLU B 1779 ? THR B 1784 ? GLU B 1779 THR B 1784 
AC8 3  THR B 1755 ? ILE B 1758 ? THR B 1755 ILE B 1758 
AC8 4  VAL B 1826 ? ASN B 1831 ? VAL B 1826 ASN B 1831 
AC8 5  LEU B 1845 ? ASP B 1853 ? LEU B 1845 ASP B 1853 
AC9 1  GLU B 2019 ? ALA B 2024 ? GLU B 2019 ALA B 2024 
AC9 2  LYS B 1992 ? SER B 1997 ? LYS B 1992 SER B 1997 
AC9 3  SER B 1967 ? VAL B 1971 ? SER B 1967 VAL B 1971 
AC9 4  VAL B 2046 ? ASN B 2051 ? VAL B 2046 ASN B 2051 
AC9 5  HIS B 2098 ? MET B 2101 ? HIS B 2098 MET B 2101 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N ILE A 889  ? N ILE A 889  O THR A 956  ? O THR A 956  
AA2 1  2  N ALA A 904  ? N ALA A 904  O GLU A 1027 ? O GLU A 1027 
AA3 1  2  N SER A 961  ? N SER A 961  O GLN A 970  ? O GLN A 970  
AA3 2  3  N ASP A 973  ? N ASP A 973  O SER A 976  ? O SER A 976  
AA3 3  4  O VAL A 982  ? O VAL A 982  N THR A 940  ? N THR A 940  
AA3 4  5  N VAL A 942  ? N VAL A 942  O LEU A 1079 ? O LEU A 1079 
AA3 5  6  N GLN A 1073 ? N GLN A 1073 O ALA A 1129 ? O ALA A 1129 
AA3 6  7  O ILE A 1121 ? O ILE A 1121 N ALA A 1114 ? N ALA A 1114 
AA3 7  8  O ILE A 1113 ? O ILE A 1113 N ASP A 1108 ? N ASP A 1108 
AA3 8  9  O GLY A 1105 ? O GLY A 1105 N THR A 1045 ? N THR A 1045 
AA4 1  2  N LEU A 1012 ? N LEU A 1012 O ALA A 1038 ? O ALA A 1038 
AA5 1  2  N TRP A 1049 ? N TRP A 1049 O GLN A 1101 ? O GLN A 1101 
AA6 1  2  N ILE A 1485 ? N ILE A 1485 O TRP A 1517 ? O TRP A 1517 
AA6 2  3  N LEU A 1518 ? N LEU A 1518 O ILE A 1546 ? O ILE A 1546 
AA6 3  4  N GLN A 1547 ? N GLN A 1547 O PHE A 1580 ? O PHE A 1580 
AA6 4  5  N LYS A 1581 ? N LYS A 1581 O LYS A 1584 ? O LYS A 1584 
AA6 5  6  O ILE A 1593 ? O ILE A 1593 N LEU A 1140 ? N LEU A 1140 
AA6 6  7  N ILE A 1139 ? N ILE A 1139 O TYR A 2192 ? O TYR A 2192 
AA6 7  8  O SER A 2191 ? O SER A 2191 N GLN A 2142 ? N GLN A 2142 
AA6 8  9  O PRO A 2141 ? O PRO A 2141 N SER A 2103 ? N SER A 2103 
AA7 1  2  N ILE A 1485 ? N ILE A 1485 O TRP A 1517 ? O TRP A 1517 
AA7 2  3  N LEU A 1518 ? N LEU A 1518 O ILE A 1546 ? O ILE A 1546 
AA7 3  4  N GLN A 1547 ? N GLN A 1547 O PHE A 1580 ? O PHE A 1580 
AA7 4  5  N LYS A 1581 ? N LYS A 1581 O LYS A 1584 ? O LYS A 1584 
AA7 5  6  O ILE A 1593 ? O ILE A 1593 N LEU A 1140 ? N LEU A 1140 
AA7 6  7  N ILE A 1139 ? N ILE A 1139 O TYR A 2192 ? O TYR A 2192 
AA7 7  8  O VAL A 2193 ? O VAL A 2193 N TYR A 2167 ? N TYR A 2167 
AA8 1  2  O LYS A 1352 ? O LYS A 1352 N VAL A 1337 ? N VAL A 1337 
AA8 2  3  O GLN A 1334 ? O GLN A 1334 N ILE A 1306 ? N ILE A 1306 
AA8 3  4  N LEU A 1307 ? N LEU A 1307 O VAL A 1376 ? O VAL A 1376 
AA8 4  5  N ASP A 1373 ? N ASP A 1373 O PHE A 1403 ? O PHE A 1403 
AA8 5  6  N LEU A 1404 ? N LEU A 1404 O LEU A 1474 ? O LEU A 1474 
AA8 6  7  O ARG A 1475 ? O ARG A 1475 N GLU A 1458 ? N GLU A 1458 
AA9 1  2  N SER A 1604 ? N SER A 1604 O PHE A 1954 ? O PHE A 1954 
AB1 1  2  N TYR A 1608 ? N TYR A 1608 O PHE A 1623 ? O PHE A 1623 
AB2 1  2  O CYS A 1713 ? O CYS A 1713 N GLU A 1647 ? N GLU A 1647 
AB2 2  3  N SER A 1650 ? N SER A 1650 O ARG A 1691 ? O ARG A 1691 
AB2 3  4  N GLY A 1690 ? N GLY A 1690 O VAL A 1698 ? O VAL A 1698 
AB2 4  5  N MET A 1699 ? N MET A 1699 O TRP A 1719 ? O TRP A 1719 
AB3 1  2  O CYS A 1713 ? O CYS A 1713 N GLU A 1647 ? N GLU A 1647 
AB3 2  3  N ALA A 1654 ? N ALA A 1654 O ILE A 1936 ? O ILE A 1936 
AB3 3  4  O LYS A 1937 ? O LYS A 1937 N TYR A 1913 ? N TYR A 1913 
AB4 1  2  O CYS A 1806 ? O CYS A 1806 N THR A 1782 ? N THR A 1782 
AB4 2  3  O PHE A 1781 ? O PHE A 1781 N ILE A 1758 ? N ILE A 1758 
AB4 3  4  N PHE A 1757 ? N PHE A 1757 O VAL A 1828 ? O VAL A 1828 
AB4 4  5  N ASN A 1831 ? N ASN A 1831 O VAL A 1852 ? O VAL A 1852 
AB5 1  2  O LEU A 2023 ? O LEU A 2023 N LEU A 1995 ? N LEU A 1995 
AB5 2  3  O LYS A 1992 ? O LYS A 1992 N HIS A 1968 ? N HIS A 1968 
AB5 3  4  N ILE A 1969 ? N ILE A 1969 O GLY A 2048 ? O GLY A 2048 
AB5 4  5  N ILE A 2049 ? N ILE A 2049 O VAL A 2100 ? O VAL A 2100 
AB6 1  2  N ILE B 887  ? N ILE B 887  O VAL B 958  ? O VAL B 958  
AB6 2  3  N SER B 961  ? N SER B 961  O GLN B 970  ? O GLN B 970  
AB6 3  4  N PHE B 969  ? N PHE B 969  O GLY B 981  ? O GLY B 981  
AB6 4  5  O SER B 980  ? O SER B 980  N GLN B 943  ? N GLN B 943  
AB6 5  6  N ASN B 941  ? N ASN B 941  O GLU B 1080 ? O GLU B 1080 
AB6 6  7  N THR B 1083 ? N THR B 1083 O GLU B 1120 ? O GLU B 1120 
AB6 7  8  O ILE B 1121 ? O ILE B 1121 N ALA B 1114 ? N ALA B 1114 
AB6 8  9  O ALA B 1115 ? O ALA B 1115 N LYS B 1106 ? N LYS B 1106 
AB6 9  10 O LEU B 1103 ? O LEU B 1103 N ILE B 1047 ? N ILE B 1047 
AB6 10 11 O ASP B 1046 ? O ASP B 1046 N GLN B 1036 ? N GLN B 1036 
AB6 11 12 O ALA B 1038 ? O ALA B 1038 N LEU B 1012 ? N LEU B 1012 
AB7 1  2  N ILE B 887  ? N ILE B 887  O VAL B 958  ? O VAL B 958  
AB7 2  3  N SER B 961  ? N SER B 961  O GLN B 970  ? O GLN B 970  
AB7 3  4  N PHE B 969  ? N PHE B 969  O GLY B 981  ? O GLY B 981  
AB7 4  5  O SER B 980  ? O SER B 980  N GLN B 943  ? N GLN B 943  
AB7 5  6  N ASN B 941  ? N ASN B 941  O GLU B 1080 ? O GLU B 1080 
AB7 6  7  N THR B 1077 ? N THR B 1077 O HIS B 1125 ? O HIS B 1125 
AB8 1  2  O ARG B 908  ? O ARG B 908  N VAL B 905  ? N VAL B 905  
AB8 2  3  N ALA B 904  ? N ALA B 904  O GLU B 1027 ? O GLU B 1027 
AB9 1  2  N ILE B 1485 ? N ILE B 1485 O TRP B 1517 ? O TRP B 1517 
AB9 2  3  N LEU B 1516 ? N LEU B 1516 O ARG B 1544 ? O ARG B 1544 
AB9 3  4  N GLN B 1547 ? N GLN B 1547 O PHE B 1580 ? O PHE B 1580 
AB9 4  5  N VAL B 1579 ? N VAL B 1579 O GLY B 1586 ? O GLY B 1586 
AB9 5  6  O ARG B 1589 ? O ARG B 1589 N ALA B 1144 ? N ALA B 1144 
AB9 6  7  N ILE B 1139 ? N ILE B 1139 O TYR B 2192 ? O TYR B 2192 
AB9 7  8  O SER B 2191 ? O SER B 2191 N GLN B 2142 ? N GLN B 2142 
AB9 8  9  O PRO B 2141 ? O PRO B 2141 N SER B 2103 ? N SER B 2103 
AC1 1  2  N ILE B 1485 ? N ILE B 1485 O TRP B 1517 ? O TRP B 1517 
AC1 2  3  N LEU B 1516 ? N LEU B 1516 O ARG B 1544 ? O ARG B 1544 
AC1 3  4  N GLN B 1547 ? N GLN B 1547 O PHE B 1580 ? O PHE B 1580 
AC1 4  5  N VAL B 1579 ? N VAL B 1579 O GLY B 1586 ? O GLY B 1586 
AC1 5  6  O ARG B 1589 ? O ARG B 1589 N ALA B 1144 ? N ALA B 1144 
AC1 6  7  N ILE B 1139 ? N ILE B 1139 O TYR B 2192 ? O TYR B 2192 
AC1 7  8  O VAL B 2193 ? O VAL B 2193 N TYR B 2167 ? N TYR B 2167 
AC2 1  2  O ASP B 1332 ? O ASP B 1332 N MET B 1304 ? N MET B 1304 
AC2 2  3  N GLU B 1308 ? N GLU B 1308 O THR B 1336 ? O THR B 1336 
AC2 3  4  N ASP B 1339 ? N ASP B 1339 O MET B 1354 ? O MET B 1354 
AC3 1  2  O ASP B 1332 ? O ASP B 1332 N MET B 1304 ? N MET B 1304 
AC3 2  3  N LEU B 1307 ? N LEU B 1307 O VAL B 1376 ? O VAL B 1376 
AC3 3  4  N LEU B 1375 ? N LEU B 1375 O LEU B 1405 ? O LEU B 1405 
AC3 4  5  N LEU B 1404 ? N LEU B 1404 O LEU B 1474 ? O LEU B 1474 
AC3 5  6  O LEU B 1473 ? O LEU B 1473 N MET B 1461 ? N MET B 1461 
AC4 1  2  N SER B 1604 ? N SER B 1604 O PHE B 1954 ? O PHE B 1954 
AC5 1  2  N TYR B 1608 ? N TYR B 1608 O PHE B 1623 ? O PHE B 1623 
AC6 1  2  O VAL B 1711 ? O VAL B 1711 N CYS B 1649 ? N CYS B 1649 
AC6 2  3  N SER B 1650 ? N SER B 1650 O ARG B 1691 ? O ARG B 1691 
AC6 3  4  N GLY B 1690 ? N GLY B 1690 O VAL B 1698 ? O VAL B 1698 
AC6 4  5  N MET B 1699 ? N MET B 1699 O TRP B 1719 ? O TRP B 1719 
AC7 1  2  O VAL B 1711 ? O VAL B 1711 N CYS B 1649 ? N CYS B 1649 
AC7 2  3  N LEU B 1656 ? N LEU B 1656 O ILE B 1934 ? O ILE B 1934 
AC7 3  4  O LYS B 1937 ? O LYS B 1937 N TYR B 1913 ? N TYR B 1913 
AC8 1  2  O CYS B 1806 ? O CYS B 1806 N THR B 1782 ? N THR B 1782 
AC8 2  3  O PHE B 1781 ? O PHE B 1781 N ILE B 1758 ? N ILE B 1758 
AC8 3  4  N PHE B 1757 ? N PHE B 1757 O VAL B 1828 ? O VAL B 1828 
AC8 4  5  N ASN B 1831 ? N ASN B 1831 O VAL B 1852 ? O VAL B 1852 
AC9 1  2  O LEU B 2023 ? O LEU B 2023 N SER B 1997 ? N SER B 1997 
AC9 2  3  O LYS B 1992 ? O LYS B 1992 N HIS B 1968 ? N HIS B 1968 
AC9 3  4  N ILE B 1969 ? N ILE B 1969 O PHE B 2050 ? O PHE B 2050 
AC9 4  5  N ILE B 2049 ? N ILE B 2049 O VAL B 2100 ? O VAL B 2100 
# 
_pdbx_entry_details.entry_id                   9CTN 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 A THR 2268 ? ? OD1 A ASN 2270 ? ? 2.06 
2 1 OG  B SER 1997 ? ? O3X B NDP 2301 ? ? 2.11 
3 1 OG  A SER 1997 ? ? O3X A NDP 2301 ? ? 2.12 
4 1 OE2 A GLU 1980 ? ? OH  A TYR 2005 ? ? 2.15 
5 1 O   A GLY 1435 ? ? OH  A TYR 1443 ? ? 2.16 
6 1 OE2 B GLU 2125 ? ? NE2 B GLN 2142 ? ? 2.18 
7 1 O   B ARG 1803 ? ? OH  B TYR 1816 ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 885  ? ? -35.68  128.05  
2  1 ASP A 994  ? ? -92.35  53.34   
3  1 ASP A 1085 ? ? -44.58  107.85  
4  1 ASN A 1239 ? ? -171.92 148.68  
5  1 ASN A 1300 ? ? -97.29  35.61   
6  1 ASP A 1339 ? ? -173.40 -174.37 
7  1 PRO A 1350 ? ? -69.41  72.37   
8  1 ALA A 1362 ? ? 72.90   -1.62   
9  1 MET A 1439 ? ? 48.57   -136.46 
10 1 PHE A 1442 ? ? 96.41   149.82  
11 1 ALA A 1468 ? ? -162.80 -88.54  
12 1 ALA A 1562 ? ? 47.59   -112.92 
13 1 MET A 1635 ? ? -94.77  35.87   
14 1 VAL A 1686 ? ? -127.07 -50.70  
15 1 ASP A 1723 ? ? -81.88  47.14   
16 1 MET A 1974 ? ? -94.92  57.12   
17 1 ALA A 2144 ? ? -125.22 -167.45 
18 1 ASP A 2148 ? ? 81.88   -10.21  
19 1 VAL A 2149 ? ? -122.62 -62.01  
20 1 ASP A 2240 ? ? -73.01  -126.96 
21 1 LEU B 1003 ? ? -95.53  56.38   
22 1 ARG B 1037 ? ? -173.49 149.35  
23 1 ALA B 1116 ? ? -160.43 118.05  
24 1 SER B 1123 ? ? -34.78  122.65  
25 1 ASN B 1300 ? ? -99.73  32.82   
26 1 PRO B 1350 ? ? -82.99  48.86   
27 1 PHE B 1356 ? ? -172.00 142.45  
28 1 ALA B 1362 ? ? 74.68   -3.14   
29 1 MET B 1439 ? ? 58.23   -100.00 
30 1 CYS B 1441 ? ? -130.06 -37.01  
31 1 ILE B 1463 ? ? -55.28  104.73  
32 1 ALA B 1468 ? ? -160.05 -97.30  
33 1 GLN B 1508 ? ? -83.03  49.46   
34 1 LYS B 1559 ? ? -105.26 42.21   
35 1 ALA B 1562 ? ? 46.14   -112.77 
36 1 MET B 1635 ? ? -94.75  31.69   
37 1 VAL B 1686 ? ? -126.87 -50.99  
38 1 ASP B 1723 ? ? -80.11  49.08   
39 1 LEU B 2070 ? ? -97.83  32.10   
40 1 ILE B 2077 ? ? -121.64 -61.03  
41 1 GLN B 2114 ? ? -93.22  52.95   
42 1 SER B 2183 ? ? -94.11  57.90   
43 1 VAL B 2187 ? ? -98.00  -61.33  
44 1 LEU B 2242 ? ? 79.05   -49.91  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CTN 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9CTN 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.11 
_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               93476 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 EcPKS2 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CTN 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_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             2000 
_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             BASIC 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CTN 
_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            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CTN 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CTN 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A ALA 2    ? A ALA 2    
3    1 Y 1 A PRO 3    ? A PRO 3    
4    1 Y 1 A GLN 4    ? A GLN 4    
5    1 Y 1 A GLU 5    ? A GLU 5    
6    1 Y 1 A GLN 6    ? A GLN 6    
7    1 Y 1 A ALA 7    ? A ALA 7    
8    1 Y 1 A SER 8    ? A SER 8    
9    1 Y 1 A SER 9    ? A SER 9    
10   1 Y 1 A SER 10   ? A SER 10   
11   1 Y 1 A GLN 11   ? A GLN 11   
12   1 Y 1 A GLN 12   ? A GLN 12   
13   1 Y 1 A ASP 13   ? A ASP 13   
14   1 Y 1 A ASP 14   ? A ASP 14   
15   1 Y 1 A ALA 15   ? A ALA 15   
16   1 Y 1 A PRO 16   ? A PRO 16   
17   1 Y 1 A PRO 17   ? A PRO 17   
18   1 Y 1 A LYS 18   ? A LYS 18   
19   1 Y 1 A THR 19   ? A THR 19   
20   1 Y 1 A PRO 20   ? A PRO 20   
21   1 Y 1 A ASN 21   ? A ASN 21   
22   1 Y 1 A VAL 22   ? A VAL 22   
23   1 Y 1 A VAL 23   ? A VAL 23   
24   1 Y 1 A GLU 24   ? A GLU 24   
25   1 Y 1 A PRO 25   ? A PRO 25   
26   1 Y 1 A TYR 26   ? A TYR 26   
27   1 Y 1 A LYS 27   ? A LYS 27   
28   1 Y 1 A GLY 28   ? A GLY 28   
29   1 Y 1 A GLU 29   ? A GLU 29   
30   1 Y 1 A VAL 30   ? A VAL 30   
31   1 Y 1 A ALA 31   ? A ALA 31   
32   1 Y 1 A ILE 32   ? A ILE 32   
33   1 Y 1 A CYS 33   ? A CYS 33   
34   1 Y 1 A GLY 34   ? A GLY 34   
35   1 Y 1 A LEU 35   ? A LEU 35   
36   1 Y 1 A SER 36   ? A SER 36   
37   1 Y 1 A GLY 37   ? A GLY 37   
38   1 Y 1 A ARG 38   ? A ARG 38   
39   1 Y 1 A TYR 39   ? A TYR 39   
40   1 Y 1 A PRO 40   ? A PRO 40   
41   1 Y 1 A GLU 41   ? A GLU 41   
42   1 Y 1 A SER 42   ? A SER 42   
43   1 Y 1 A ALA 43   ? A ALA 43   
44   1 Y 1 A ASN 44   ? A ASN 44   
45   1 Y 1 A VAL 45   ? A VAL 45   
46   1 Y 1 A GLY 46   ? A GLY 46   
47   1 Y 1 A GLU 47   ? A GLU 47   
48   1 Y 1 A LEU 48   ? A LEU 48   
49   1 Y 1 A GLU 49   ? A GLU 49   
50   1 Y 1 A TYR 50   ? A TYR 50   
51   1 Y 1 A ASN 51   ? A ASN 51   
52   1 Y 1 A LEU 52   ? A LEU 52   
53   1 Y 1 A PHE 53   ? A PHE 53   
54   1 Y 1 A ASN 54   ? A ASN 54   
55   1 Y 1 A LYS 55   ? A LYS 55   
56   1 Y 1 A ILE 56   ? A ILE 56   
57   1 Y 1 A ASP 57   ? A ASP 57   
58   1 Y 1 A MET 58   ? A MET 58   
59   1 Y 1 A VAL 59   ? A VAL 59   
60   1 Y 1 A THR 60   ? A THR 60   
61   1 Y 1 A ILE 61   ? A ILE 61   
62   1 Y 1 A ASP 62   ? A ASP 62   
63   1 Y 1 A ASN 63   ? A ASN 63   
64   1 Y 1 A ARG 64   ? A ARG 64   
65   1 Y 1 A ARG 65   ? A ARG 65   
66   1 Y 1 A TRP 66   ? A TRP 66   
67   1 Y 1 A GLU 67   ? A GLU 67   
68   1 Y 1 A PRO 68   ? A PRO 68   
69   1 Y 1 A GLY 69   ? A GLY 69   
70   1 Y 1 A TYR 70   ? A TYR 70   
71   1 Y 1 A LEU 71   ? A LEU 71   
72   1 Y 1 A GLY 72   ? A GLY 72   
73   1 Y 1 A THR 73   ? A THR 73   
74   1 Y 1 A PRO 74   ? A PRO 74   
75   1 Y 1 A GLU 75   ? A GLU 75   
76   1 Y 1 A ARG 76   ? A ARG 76   
77   1 Y 1 A MET 77   ? A MET 77   
78   1 Y 1 A GLY 78   ? A GLY 78   
79   1 Y 1 A LYS 79   ? A LYS 79   
80   1 Y 1 A VAL 80   ? A VAL 80   
81   1 Y 1 A LYS 81   ? A LYS 81   
82   1 Y 1 A THR 82   ? A THR 82   
83   1 Y 1 A ILE 83   ? A ILE 83   
84   1 Y 1 A THR 84   ? A THR 84   
85   1 Y 1 A ASP 85   ? A ASP 85   
86   1 Y 1 A PHE 86   ? A PHE 86   
87   1 Y 1 A ASP 87   ? A ASP 87   
88   1 Y 1 A ALA 88   ? A ALA 88   
89   1 Y 1 A GLU 89   ? A GLU 89   
90   1 Y 1 A PHE 90   ? A PHE 90   
91   1 Y 1 A PHE 91   ? A PHE 91   
92   1 Y 1 A GLY 92   ? A GLY 92   
93   1 Y 1 A VAL 93   ? A VAL 93   
94   1 Y 1 A HIS 94   ? A HIS 94   
95   1 Y 1 A THR 95   ? A THR 95   
96   1 Y 1 A LYS 96   ? A LYS 96   
97   1 Y 1 A GLY 97   ? A GLY 97   
98   1 Y 1 A ALA 98   ? A ALA 98   
99   1 Y 1 A GLN 99   ? A GLN 99   
100  1 Y 1 A THR 100  ? A THR 100  
101  1 Y 1 A MET 101  ? A MET 101  
102  1 Y 1 A ASP 102  ? A ASP 102  
103  1 Y 1 A PRO 103  ? A PRO 103  
104  1 Y 1 A MET 104  ? A MET 104  
105  1 Y 1 A LEU 105  ? A LEU 105  
106  1 Y 1 A ARG 106  ? A ARG 106  
107  1 Y 1 A ASN 107  ? A ASN 107  
108  1 Y 1 A LEU 108  ? A LEU 108  
109  1 Y 1 A LEU 109  ? A LEU 109  
110  1 Y 1 A GLU 110  ? A GLU 110  
111  1 Y 1 A VAL 111  ? A VAL 111  
112  1 Y 1 A VAL 112  ? A VAL 112  
113  1 Y 1 A TYR 113  ? A TYR 113  
114  1 Y 1 A GLU 114  ? A GLU 114  
115  1 Y 1 A ALA 115  ? A ALA 115  
116  1 Y 1 A ILE 116  ? A ILE 116  
117  1 Y 1 A VAL 117  ? A VAL 117  
118  1 Y 1 A ASP 118  ? A ASP 118  
119  1 Y 1 A ALA 119  ? A ALA 119  
120  1 Y 1 A GLY 120  ? A GLY 120  
121  1 Y 1 A GLU 121  ? A GLU 121  
122  1 Y 1 A SER 122  ? A SER 122  
123  1 Y 1 A LEU 123  ? A LEU 123  
124  1 Y 1 A GLU 124  ? A GLU 124  
125  1 Y 1 A SER 125  ? A SER 125  
126  1 Y 1 A MET 126  ? A MET 126  
127  1 Y 1 A LYS 127  ? A LYS 127  
128  1 Y 1 A GLY 128  ? A GLY 128  
129  1 Y 1 A THR 129  ? A THR 129  
130  1 Y 1 A ARG 130  ? A ARG 130  
131  1 Y 1 A THR 131  ? A THR 131  
132  1 Y 1 A GLY 132  ? A GLY 132  
133  1 Y 1 A VAL 133  ? A VAL 133  
134  1 Y 1 A TYR 134  ? A TYR 134  
135  1 Y 1 A ILE 135  ? A ILE 135  
136  1 Y 1 A GLY 136  ? A GLY 136  
137  1 Y 1 A VAL 137  ? A VAL 137  
138  1 Y 1 A SER 138  ? A SER 138  
139  1 Y 1 A ASN 139  ? A ASN 139  
140  1 Y 1 A ASN 140  ? A ASN 140  
141  1 Y 1 A GLU 141  ? A GLU 141  
142  1 Y 1 A VAL 142  ? A VAL 142  
143  1 Y 1 A ASP 143  ? A ASP 143  
144  1 Y 1 A THR 144  ? A THR 144  
145  1 Y 1 A ALA 145  ? A ALA 145  
146  1 Y 1 A TYR 146  ? A TYR 146  
147  1 Y 1 A MET 147  ? A MET 147  
148  1 Y 1 A LYS 148  ? A LYS 148  
149  1 Y 1 A ASN 149  ? A ASN 149  
150  1 Y 1 A TRP 150  ? A TRP 150  
151  1 Y 1 A THR 151  ? A THR 151  
152  1 Y 1 A ASP 152  ? A ASP 152  
153  1 Y 1 A ASP 153  ? A ASP 153  
154  1 Y 1 A ASP 154  ? A ASP 154  
155  1 Y 1 A ALA 155  ? A ALA 155  
156  1 Y 1 A TYR 156  ? A TYR 156  
157  1 Y 1 A MET 157  ? A MET 157  
158  1 Y 1 A VAL 158  ? A VAL 158  
159  1 Y 1 A GLN 159  ? A GLN 159  
160  1 Y 1 A GLY 160  ? A GLY 160  
161  1 Y 1 A CYS 161  ? A CYS 161  
162  1 Y 1 A HIS 162  ? A HIS 162  
163  1 Y 1 A HIS 163  ? A HIS 163  
164  1 Y 1 A SER 164  ? A SER 164  
165  1 Y 1 A MET 165  ? A MET 165  
166  1 Y 1 A TYR 166  ? A TYR 166  
167  1 Y 1 A PRO 167  ? A PRO 167  
168  1 Y 1 A ASN 168  ? A ASN 168  
169  1 Y 1 A TRP 169  ? A TRP 169  
170  1 Y 1 A ILE 170  ? A ILE 170  
171  1 Y 1 A SER 171  ? A SER 171  
172  1 Y 1 A PHE 172  ? A PHE 172  
173  1 Y 1 A PHE 173  ? A PHE 173  
174  1 Y 1 A PHE 174  ? A PHE 174  
175  1 Y 1 A ASP 175  ? A ASP 175  
176  1 Y 1 A PHE 176  ? A PHE 176  
177  1 Y 1 A SER 177  ? A SER 177  
178  1 Y 1 A GLY 178  ? A GLY 178  
179  1 Y 1 A PRO 179  ? A PRO 179  
180  1 Y 1 A SER 180  ? A SER 180  
181  1 Y 1 A THR 181  ? A THR 181  
182  1 Y 1 A ALA 182  ? A ALA 182  
183  1 Y 1 A TYR 183  ? A TYR 183  
184  1 Y 1 A ASN 184  ? A ASN 184  
185  1 Y 1 A THR 185  ? A THR 185  
186  1 Y 1 A ALA 186  ? A ALA 186  
187  1 Y 1 A CYS 187  ? A CYS 187  
188  1 Y 1 A SER 188  ? A SER 188  
189  1 Y 1 A THR 189  ? A THR 189  
190  1 Y 1 A SER 190  ? A SER 190  
191  1 Y 1 A LEU 191  ? A LEU 191  
192  1 Y 1 A VAL 192  ? A VAL 192  
193  1 Y 1 A CYS 193  ? A CYS 193  
194  1 Y 1 A LEU 194  ? A LEU 194  
195  1 Y 1 A ASP 195  ? A ASP 195  
196  1 Y 1 A ALA 196  ? A ALA 196  
197  1 Y 1 A ALA 197  ? A ALA 197  
198  1 Y 1 A GLU 198  ? A GLU 198  
199  1 Y 1 A ARG 199  ? A ARG 199  
200  1 Y 1 A HIS 200  ? A HIS 200  
201  1 Y 1 A LEU 201  ? A LEU 201  
202  1 Y 1 A ARG 202  ? A ARG 202  
203  1 Y 1 A MET 203  ? A MET 203  
204  1 Y 1 A GLY 204  ? A GLY 204  
205  1 Y 1 A VAL 205  ? A VAL 205  
206  1 Y 1 A ILE 206  ? A ILE 206  
207  1 Y 1 A ASP 207  ? A ASP 207  
208  1 Y 1 A ASN 208  ? A ASN 208  
209  1 Y 1 A ALA 209  ? A ALA 209  
210  1 Y 1 A ILE 210  ? A ILE 210  
211  1 Y 1 A VAL 211  ? A VAL 211  
212  1 Y 1 A GLY 212  ? A GLY 212  
213  1 Y 1 A GLY 213  ? A GLY 213  
214  1 Y 1 A SER 214  ? A SER 214  
215  1 Y 1 A ASN 215  ? A ASN 215  
216  1 Y 1 A PHE 216  ? A PHE 216  
217  1 Y 1 A ILE 217  ? A ILE 217  
218  1 Y 1 A TYR 218  ? A TYR 218  
219  1 Y 1 A ARG 219  ? A ARG 219  
220  1 Y 1 A PRO 220  ? A PRO 220  
221  1 Y 1 A ALA 221  ? A ALA 221  
222  1 Y 1 A THR 222  ? A THR 222  
223  1 Y 1 A THR 223  ? A THR 223  
224  1 Y 1 A LYS 224  ? A LYS 224  
225  1 Y 1 A LEU 225  ? A LEU 225  
226  1 Y 1 A PHE 226  ? A PHE 226  
227  1 Y 1 A MET 227  ? A MET 227  
228  1 Y 1 A GLY 228  ? A GLY 228  
229  1 Y 1 A MET 229  ? A MET 229  
230  1 Y 1 A ASN 230  ? A ASN 230  
231  1 Y 1 A PHE 231  ? A PHE 231  
232  1 Y 1 A LEU 232  ? A LEU 232  
233  1 Y 1 A GLY 233  ? A GLY 233  
234  1 Y 1 A SER 234  ? A SER 234  
235  1 Y 1 A SER 235  ? A SER 235  
236  1 Y 1 A THR 236  ? A THR 236  
237  1 Y 1 A CYS 237  ? A CYS 237  
238  1 Y 1 A LYS 238  ? A LYS 238  
239  1 Y 1 A ALA 239  ? A ALA 239  
240  1 Y 1 A PHE 240  ? A PHE 240  
241  1 Y 1 A ASP 241  ? A ASP 241  
242  1 Y 1 A GLU 242  ? A GLU 242  
243  1 Y 1 A SER 243  ? A SER 243  
244  1 Y 1 A GLY 244  ? A GLY 244  
245  1 Y 1 A ASP 245  ? A ASP 245  
246  1 Y 1 A GLY 246  ? A GLY 246  
247  1 Y 1 A PHE 247  ? A PHE 247  
248  1 Y 1 A VAL 248  ? A VAL 248  
249  1 Y 1 A ARG 249  ? A ARG 249  
250  1 Y 1 A GLY 250  ? A GLY 250  
251  1 Y 1 A GLU 251  ? A GLU 251  
252  1 Y 1 A VAL 252  ? A VAL 252  
253  1 Y 1 A ALA 253  ? A ALA 253  
254  1 Y 1 A SER 254  ? A SER 254  
255  1 Y 1 A ALA 255  ? A ALA 255  
256  1 Y 1 A ILE 256  ? A ILE 256  
257  1 Y 1 A LEU 257  ? A LEU 257  
258  1 Y 1 A LEU 258  ? A LEU 258  
259  1 Y 1 A LYS 259  ? A LYS 259  
260  1 Y 1 A LYS 260  ? A LYS 260  
261  1 Y 1 A ALA 261  ? A ALA 261  
262  1 Y 1 A ASP 262  ? A ASP 262  
263  1 Y 1 A THR 263  ? A THR 263  
264  1 Y 1 A ALA 264  ? A ALA 264  
265  1 Y 1 A LYS 265  ? A LYS 265  
266  1 Y 1 A ARG 266  ? A ARG 266  
267  1 Y 1 A VAL 267  ? A VAL 267  
268  1 Y 1 A TYR 268  ? A TYR 268  
269  1 Y 1 A CYS 269  ? A CYS 269  
270  1 Y 1 A THR 270  ? A THR 270  
271  1 Y 1 A LEU 271  ? A LEU 271  
272  1 Y 1 A VAL 272  ? A VAL 272  
273  1 Y 1 A GLY 273  ? A GLY 273  
274  1 Y 1 A SER 274  ? A SER 274  
275  1 Y 1 A MET 275  ? A MET 275  
276  1 Y 1 A LEU 276  ? A LEU 276  
277  1 Y 1 A ASN 277  ? A ASN 277  
278  1 Y 1 A ASN 278  ? A ASN 278  
279  1 Y 1 A ASP 279  ? A ASP 279  
280  1 Y 1 A GLY 280  ? A GLY 280  
281  1 Y 1 A ASN 281  ? A ASN 281  
282  1 Y 1 A GLN 282  ? A GLN 282  
283  1 Y 1 A THR 283  ? A THR 283  
284  1 Y 1 A ASN 284  ? A ASN 284  
285  1 Y 1 A GLY 285  ? A GLY 285  
286  1 Y 1 A ILE 286  ? A ILE 286  
287  1 Y 1 A LEU 287  ? A LEU 287  
288  1 Y 1 A TYR 288  ? A TYR 288  
289  1 Y 1 A PRO 289  ? A PRO 289  
290  1 Y 1 A ASN 290  ? A ASN 290  
291  1 Y 1 A SER 291  ? A SER 291  
292  1 Y 1 A GLU 292  ? A GLU 292  
293  1 Y 1 A ALA 293  ? A ALA 293  
294  1 Y 1 A GLN 294  ? A GLN 294  
295  1 Y 1 A GLU 295  ? A GLU 295  
296  1 Y 1 A GLN 296  ? A GLN 296  
297  1 Y 1 A LEU 297  ? A LEU 297  
298  1 Y 1 A MET 298  ? A MET 298  
299  1 Y 1 A THR 299  ? A THR 299  
300  1 Y 1 A ASP 300  ? A ASP 300  
301  1 Y 1 A ILE 301  ? A ILE 301  
302  1 Y 1 A TYR 302  ? A TYR 302  
303  1 Y 1 A SER 303  ? A SER 303  
304  1 Y 1 A THR 304  ? A THR 304  
305  1 Y 1 A HIS 305  ? A HIS 305  
306  1 Y 1 A LYS 306  ? A LYS 306  
307  1 Y 1 A ILE 307  ? A ILE 307  
308  1 Y 1 A ASP 308  ? A ASP 308  
309  1 Y 1 A ALA 309  ? A ALA 309  
310  1 Y 1 A ASN 310  ? A ASN 310  
311  1 Y 1 A GLU 311  ? A GLU 311  
312  1 Y 1 A VAL 312  ? A VAL 312  
313  1 Y 1 A LYS 313  ? A LYS 313  
314  1 Y 1 A TYR 314  ? A TYR 314  
315  1 Y 1 A PHE 315  ? A PHE 315  
316  1 Y 1 A GLU 316  ? A GLU 316  
317  1 Y 1 A CYS 317  ? A CYS 317  
318  1 Y 1 A HIS 318  ? A HIS 318  
319  1 Y 1 A GLY 319  ? A GLY 319  
320  1 Y 1 A THR 320  ? A THR 320  
321  1 Y 1 A GLY 321  ? A GLY 321  
322  1 Y 1 A THR 322  ? A THR 322  
323  1 Y 1 A GLN 323  ? A GLN 323  
324  1 Y 1 A ALA 324  ? A ALA 324  
325  1 Y 1 A GLY 325  ? A GLY 325  
326  1 Y 1 A ASP 326  ? A ASP 326  
327  1 Y 1 A PRO 327  ? A PRO 327  
328  1 Y 1 A ASN 328  ? A ASN 328  
329  1 Y 1 A GLU 329  ? A GLU 329  
330  1 Y 1 A THR 330  ? A THR 330  
331  1 Y 1 A ARG 331  ? A ARG 331  
332  1 Y 1 A ALA 332  ? A ALA 332  
333  1 Y 1 A ILE 333  ? A ILE 333  
334  1 Y 1 A CYS 334  ? A CYS 334  
335  1 Y 1 A ASN 335  ? A ASN 335  
336  1 Y 1 A ALA 336  ? A ALA 336  
337  1 Y 1 A VAL 337  ? A VAL 337  
338  1 Y 1 A CYS 338  ? A CYS 338  
339  1 Y 1 A LYS 339  ? A LYS 339  
340  1 Y 1 A GLY 340  ? A GLY 340  
341  1 Y 1 A LYS 341  ? A LYS 341  
342  1 Y 1 A LYS 342  ? A LYS 342  
343  1 Y 1 A ASP 343  ? A ASP 343  
344  1 Y 1 A PRO 344  ? A PRO 344  
345  1 Y 1 A LEU 345  ? A LEU 345  
346  1 Y 1 A LEU 346  ? A LEU 346  
347  1 Y 1 A ILE 347  ? A ILE 347  
348  1 Y 1 A GLY 348  ? A GLY 348  
349  1 Y 1 A SER 349  ? A SER 349  
350  1 Y 1 A ILE 350  ? A ILE 350  
351  1 Y 1 A LYS 351  ? A LYS 351  
352  1 Y 1 A SER 352  ? A SER 352  
353  1 Y 1 A ASN 353  ? A ASN 353  
354  1 Y 1 A LEU 354  ? A LEU 354  
355  1 Y 1 A GLY 355  ? A GLY 355  
356  1 Y 1 A HIS 356  ? A HIS 356  
357  1 Y 1 A GLY 357  ? A GLY 357  
358  1 Y 1 A GLU 358  ? A GLU 358  
359  1 Y 1 A THR 359  ? A THR 359  
360  1 Y 1 A ALA 360  ? A ALA 360  
361  1 Y 1 A SER 361  ? A SER 361  
362  1 Y 1 A GLY 362  ? A GLY 362  
363  1 Y 1 A ILE 363  ? A ILE 363  
364  1 Y 1 A ASN 364  ? A ASN 364  
365  1 Y 1 A GLY 365  ? A GLY 365  
366  1 Y 1 A ILE 366  ? A ILE 366  
367  1 Y 1 A SER 367  ? A SER 367  
368  1 Y 1 A LYS 368  ? A LYS 368  
369  1 Y 1 A VAL 369  ? A VAL 369  
370  1 Y 1 A ILE 370  ? A ILE 370  
371  1 Y 1 A ILE 371  ? A ILE 371  
372  1 Y 1 A THR 372  ? A THR 372  
373  1 Y 1 A MET 373  ? A MET 373  
374  1 Y 1 A HIS 374  ? A HIS 374  
375  1 Y 1 A SER 375  ? A SER 375  
376  1 Y 1 A ARG 376  ? A ARG 376  
377  1 Y 1 A GLN 377  ? A GLN 377  
378  1 Y 1 A ILE 378  ? A ILE 378  
379  1 Y 1 A PRO 379  ? A PRO 379  
380  1 Y 1 A PRO 380  ? A PRO 380  
381  1 Y 1 A ASN 381  ? A ASN 381  
382  1 Y 1 A LEU 382  ? A LEU 382  
383  1 Y 1 A HIS 383  ? A HIS 383  
384  1 Y 1 A PHE 384  ? A PHE 384  
385  1 Y 1 A LYS 385  ? A LYS 385  
386  1 Y 1 A ASN 386  ? A ASN 386  
387  1 Y 1 A PRO 387  ? A PRO 387  
388  1 Y 1 A ASN 388  ? A ASN 388  
389  1 Y 1 A PRO 389  ? A PRO 389  
390  1 Y 1 A LYS 390  ? A LYS 390  
391  1 Y 1 A ILE 391  ? A ILE 391  
392  1 Y 1 A PRO 392  ? A PRO 392  
393  1 Y 1 A GLY 393  ? A GLY 393  
394  1 Y 1 A LEU 394  ? A LEU 394  
395  1 Y 1 A PHE 395  ? A PHE 395  
396  1 Y 1 A ASP 396  ? A ASP 396  
397  1 Y 1 A GLY 397  ? A GLY 397  
398  1 Y 1 A ARG 398  ? A ARG 398  
399  1 Y 1 A LEU 399  ? A LEU 399  
400  1 Y 1 A LYS 400  ? A LYS 400  
401  1 Y 1 A VAL 401  ? A VAL 401  
402  1 Y 1 A VAL 402  ? A VAL 402  
403  1 Y 1 A THR 403  ? A THR 403  
404  1 Y 1 A GLU 404  ? A GLU 404  
405  1 Y 1 A THR 405  ? A THR 405  
406  1 Y 1 A THR 406  ? A THR 406  
407  1 Y 1 A PRO 407  ? A PRO 407  
408  1 Y 1 A PHE 408  ? A PHE 408  
409  1 Y 1 A ASP 409  ? A ASP 409  
410  1 Y 1 A GLY 410  ? A GLY 410  
411  1 Y 1 A GLY 411  ? A GLY 411  
412  1 Y 1 A LEU 412  ? A LEU 412  
413  1 Y 1 A ILE 413  ? A ILE 413  
414  1 Y 1 A ALA 414  ? A ALA 414  
415  1 Y 1 A ILE 415  ? A ILE 415  
416  1 Y 1 A ASN 416  ? A ASN 416  
417  1 Y 1 A SER 417  ? A SER 417  
418  1 Y 1 A PHE 418  ? A PHE 418  
419  1 Y 1 A GLY 419  ? A GLY 419  
420  1 Y 1 A MET 420  ? A MET 420  
421  1 Y 1 A GLY 421  ? A GLY 421  
422  1 Y 1 A GLY 422  ? A GLY 422  
423  1 Y 1 A THR 423  ? A THR 423  
424  1 Y 1 A ASN 424  ? A ASN 424  
425  1 Y 1 A ALA 425  ? A ALA 425  
426  1 Y 1 A HIS 426  ? A HIS 426  
427  1 Y 1 A ALA 427  ? A ALA 427  
428  1 Y 1 A ILE 428  ? A ILE 428  
429  1 Y 1 A PHE 429  ? A PHE 429  
430  1 Y 1 A ARG 430  ? A ARG 430  
431  1 Y 1 A SER 431  ? A SER 431  
432  1 Y 1 A PHE 432  ? A PHE 432  
433  1 Y 1 A ASP 433  ? A ASP 433  
434  1 Y 1 A LYS 434  ? A LYS 434  
435  1 Y 1 A ARG 435  ? A ARG 435  
436  1 Y 1 A ALA 436  ? A ALA 436  
437  1 Y 1 A GLU 437  ? A GLU 437  
438  1 Y 1 A PRO 438  ? A PRO 438  
439  1 Y 1 A HIS 439  ? A HIS 439  
440  1 Y 1 A PRO 440  ? A PRO 440  
441  1 Y 1 A ALA 441  ? A ALA 441  
442  1 Y 1 A SER 442  ? A SER 442  
443  1 Y 1 A ASP 443  ? A ASP 443  
444  1 Y 1 A LYS 444  ? A LYS 444  
445  1 Y 1 A PRO 445  ? A PRO 445  
446  1 Y 1 A ARG 446  ? A ARG 446  
447  1 Y 1 A LEU 447  ? A LEU 447  
448  1 Y 1 A PHE 448  ? A PHE 448  
449  1 Y 1 A THR 449  ? A THR 449  
450  1 Y 1 A TYR 450  ? A TYR 450  
451  1 Y 1 A CYS 451  ? A CYS 451  
452  1 Y 1 A ALA 452  ? A ALA 452  
453  1 Y 1 A ARG 453  ? A ARG 453  
454  1 Y 1 A THR 454  ? A THR 454  
455  1 Y 1 A GLU 455  ? A GLU 455  
456  1 Y 1 A GLU 456  ? A GLU 456  
457  1 Y 1 A GLY 457  ? A GLY 457  
458  1 Y 1 A LEU 458  ? A LEU 458  
459  1 Y 1 A GLN 459  ? A GLN 459  
460  1 Y 1 A LYS 460  ? A LYS 460  
461  1 Y 1 A ILE 461  ? A ILE 461  
462  1 Y 1 A PHE 462  ? A PHE 462  
463  1 Y 1 A GLU 463  ? A GLU 463  
464  1 Y 1 A GLU 464  ? A GLU 464  
465  1 Y 1 A ALA 465  ? A ALA 465  
466  1 Y 1 A HIS 466  ? A HIS 466  
467  1 Y 1 A LYS 467  ? A LYS 467  
468  1 Y 1 A HIS 468  ? A HIS 468  
469  1 Y 1 A ALA 469  ? A ALA 469  
470  1 Y 1 A SER 470  ? A SER 470  
471  1 Y 1 A ASN 471  ? A ASN 471  
472  1 Y 1 A VAL 472  ? A VAL 472  
473  1 Y 1 A GLU 473  ? A GLU 473  
474  1 Y 1 A PHE 474  ? A PHE 474  
475  1 Y 1 A HIS 475  ? A HIS 475  
476  1 Y 1 A ALA 476  ? A ALA 476  
477  1 Y 1 A LEU 477  ? A LEU 477  
478  1 Y 1 A CYS 478  ? A CYS 478  
479  1 Y 1 A GLN 479  ? A GLN 479  
480  1 Y 1 A GLU 480  ? A GLU 480  
481  1 Y 1 A SER 481  ? A SER 481  
482  1 Y 1 A ALA 482  ? A ALA 482  
483  1 Y 1 A ASN 483  ? A ASN 483  
484  1 Y 1 A THR 484  ? A THR 484  
485  1 Y 1 A LYS 485  ? A LYS 485  
486  1 Y 1 A PRO 486  ? A PRO 486  
487  1 Y 1 A LYS 487  ? A LYS 487  
488  1 Y 1 A SER 488  ? A SER 488  
489  1 Y 1 A LEU 489  ? A LEU 489  
490  1 Y 1 A PRO 490  ? A PRO 490  
491  1 Y 1 A TYR 491  ? A TYR 491  
492  1 Y 1 A ARG 492  ? A ARG 492  
493  1 Y 1 A GLY 493  ? A GLY 493  
494  1 Y 1 A ALA 494  ? A ALA 494  
495  1 Y 1 A THR 495  ? A THR 495  
496  1 Y 1 A ILE 496  ? A ILE 496  
497  1 Y 1 A LEU 497  ? A LEU 497  
498  1 Y 1 A ASN 498  ? A ASN 498  
499  1 Y 1 A ALA 499  ? A ALA 499  
500  1 Y 1 A GLU 500  ? A GLU 500  
501  1 Y 1 A GLY 501  ? A GLY 501  
502  1 Y 1 A GLU 502  ? A GLU 502  
503  1 Y 1 A TYR 503  ? A TYR 503  
504  1 Y 1 A THR 504  ? A THR 504  
505  1 Y 1 A GLU 505  ? A GLU 505  
506  1 Y 1 A ILE 506  ? A ILE 506  
507  1 Y 1 A GLN 507  ? A GLN 507  
508  1 Y 1 A LYS 508  ? A LYS 508  
509  1 Y 1 A CYS 509  ? A CYS 509  
510  1 Y 1 A PRO 510  ? A PRO 510  
511  1 Y 1 A SER 511  ? A SER 511  
512  1 Y 1 A LYS 512  ? A LYS 512  
513  1 Y 1 A ALA 513  ? A ALA 513  
514  1 Y 1 A ARG 514  ? A ARG 514  
515  1 Y 1 A GLU 515  ? A GLU 515  
516  1 Y 1 A VAL 516  ? A VAL 516  
517  1 Y 1 A TRP 517  ? A TRP 517  
518  1 Y 1 A PHE 518  ? A PHE 518  
519  1 Y 1 A VAL 519  ? A VAL 519  
520  1 Y 1 A TYR 520  ? A TYR 520  
521  1 Y 1 A SER 521  ? A SER 521  
522  1 Y 1 A GLY 522  ? A GLY 522  
523  1 Y 1 A MET 523  ? A MET 523  
524  1 Y 1 A GLY 524  ? A GLY 524  
525  1 Y 1 A SER 525  ? A SER 525  
526  1 Y 1 A GLN 526  ? A GLN 526  
527  1 Y 1 A TRP 527  ? A TRP 527  
528  1 Y 1 A VAL 528  ? A VAL 528  
529  1 Y 1 A GLY 529  ? A GLY 529  
530  1 Y 1 A MET 530  ? A MET 530  
531  1 Y 1 A GLY 531  ? A GLY 531  
532  1 Y 1 A ARG 532  ? A ARG 532  
533  1 Y 1 A SER 533  ? A SER 533  
534  1 Y 1 A LEU 534  ? A LEU 534  
535  1 Y 1 A MET 535  ? A MET 535  
536  1 Y 1 A ALA 536  ? A ALA 536  
537  1 Y 1 A LEU 537  ? A LEU 537  
538  1 Y 1 A ASP 538  ? A ASP 538  
539  1 Y 1 A VAL 539  ? A VAL 539  
540  1 Y 1 A PHE 540  ? A PHE 540  
541  1 Y 1 A ARG 541  ? A ARG 541  
542  1 Y 1 A GLN 542  ? A GLN 542  
543  1 Y 1 A SER 543  ? A SER 543  
544  1 Y 1 A ILE 544  ? A ILE 544  
545  1 Y 1 A GLU 545  ? A GLU 545  
546  1 Y 1 A GLU 546  ? A GLU 546  
547  1 Y 1 A THR 547  ? A THR 547  
548  1 Y 1 A ALA 548  ? A ALA 548  
549  1 Y 1 A ALA 549  ? A ALA 549  
550  1 Y 1 A ILE 550  ? A ILE 550  
551  1 Y 1 A LEU 551  ? A LEU 551  
552  1 Y 1 A SER 552  ? A SER 552  
553  1 Y 1 A PRO 553  ? A PRO 553  
554  1 Y 1 A PHE 554  ? A PHE 554  
555  1 Y 1 A GLY 555  ? A GLY 555  
556  1 Y 1 A VAL 556  ? A VAL 556  
557  1 Y 1 A ASP 557  ? A ASP 557  
558  1 Y 1 A LEU 558  ? A LEU 558  
559  1 Y 1 A MET 559  ? A MET 559  
560  1 Y 1 A SER 560  ? A SER 560  
561  1 Y 1 A LEU 561  ? A LEU 561  
562  1 Y 1 A LEU 562  ? A LEU 562  
563  1 Y 1 A MET 563  ? A MET 563  
564  1 Y 1 A ASP 564  ? A ASP 564  
565  1 Y 1 A GLY 565  ? A GLY 565  
566  1 Y 1 A THR 566  ? A THR 566  
567  1 Y 1 A GLU 567  ? A GLU 567  
568  1 Y 1 A ASP 568  ? A ASP 568  
569  1 Y 1 A LYS 569  ? A LYS 569  
570  1 Y 1 A LEU 570  ? A LEU 570  
571  1 Y 1 A LYS 571  ? A LYS 571  
572  1 Y 1 A GLU 572  ? A GLU 572  
573  1 Y 1 A ILE 573  ? A ILE 573  
574  1 Y 1 A MET 574  ? A MET 574  
575  1 Y 1 A PRO 575  ? A PRO 575  
576  1 Y 1 A PRO 576  ? A PRO 576  
577  1 Y 1 A PHE 577  ? A PHE 577  
578  1 Y 1 A ILE 578  ? A ILE 578  
579  1 Y 1 A CYS 579  ? A CYS 579  
580  1 Y 1 A ILE 580  ? A ILE 580  
581  1 Y 1 A ASN 581  ? A ASN 581  
582  1 Y 1 A ALA 582  ? A ALA 582  
583  1 Y 1 A ILE 583  ? A ILE 583  
584  1 Y 1 A GLN 584  ? A GLN 584  
585  1 Y 1 A LEU 585  ? A LEU 585  
586  1 Y 1 A ALA 586  ? A ALA 586  
587  1 Y 1 A LEU 587  ? A LEU 587  
588  1 Y 1 A THR 588  ? A THR 588  
589  1 Y 1 A ASP 589  ? A ASP 589  
590  1 Y 1 A LEU 590  ? A LEU 590  
591  1 Y 1 A LEU 591  ? A LEU 591  
592  1 Y 1 A ASN 592  ? A ASN 592  
593  1 Y 1 A SER 593  ? A SER 593  
594  1 Y 1 A MET 594  ? A MET 594  
595  1 Y 1 A GLY 595  ? A GLY 595  
596  1 Y 1 A ILE 596  ? A ILE 596  
597  1 Y 1 A VAL 597  ? A VAL 597  
598  1 Y 1 A PRO 598  ? A PRO 598  
599  1 Y 1 A ASP 599  ? A ASP 599  
600  1 Y 1 A GLY 600  ? A GLY 600  
601  1 Y 1 A LEU 601  ? A LEU 601  
602  1 Y 1 A VAL 602  ? A VAL 602  
603  1 Y 1 A GLY 603  ? A GLY 603  
604  1 Y 1 A HIS 604  ? A HIS 604  
605  1 Y 1 A SER 605  ? A SER 605  
606  1 Y 1 A LEU 606  ? A LEU 606  
607  1 Y 1 A GLY 607  ? A GLY 607  
608  1 Y 1 A GLU 608  ? A GLU 608  
609  1 Y 1 A VAL 609  ? A VAL 609  
610  1 Y 1 A GLY 610  ? A GLY 610  
611  1 Y 1 A CYS 611  ? A CYS 611  
612  1 Y 1 A ALA 612  ? A ALA 612  
613  1 Y 1 A TYR 613  ? A TYR 613  
614  1 Y 1 A ALA 614  ? A ALA 614  
615  1 Y 1 A ASP 615  ? A ASP 615  
616  1 Y 1 A GLY 616  ? A GLY 616  
617  1 Y 1 A CYS 617  ? A CYS 617  
618  1 Y 1 A LEU 618  ? A LEU 618  
619  1 Y 1 A THR 619  ? A THR 619  
620  1 Y 1 A ARG 620  ? A ARG 620  
621  1 Y 1 A ARG 621  ? A ARG 621  
622  1 Y 1 A GLU 622  ? A GLU 622  
623  1 Y 1 A ALA 623  ? A ALA 623  
624  1 Y 1 A ILE 624  ? A ILE 624  
625  1 Y 1 A LEU 625  ? A LEU 625  
626  1 Y 1 A SER 626  ? A SER 626  
627  1 Y 1 A ALA 627  ? A ALA 627  
628  1 Y 1 A PHE 628  ? A PHE 628  
629  1 Y 1 A TRP 629  ? A TRP 629  
630  1 Y 1 A ARG 630  ? A ARG 630  
631  1 Y 1 A ALA 631  ? A ALA 631  
632  1 Y 1 A LYS 632  ? A LYS 632  
633  1 Y 1 A ALA 633  ? A ALA 633  
634  1 Y 1 A VAL 634  ? A VAL 634  
635  1 Y 1 A ILE 635  ? A ILE 635  
636  1 Y 1 A ASP 636  ? A ASP 636  
637  1 Y 1 A CYS 637  ? A CYS 637  
638  1 Y 1 A GLU 638  ? A GLU 638  
639  1 Y 1 A VAL 639  ? A VAL 639  
640  1 Y 1 A LYS 640  ? A LYS 640  
641  1 Y 1 A PRO 641  ? A PRO 641  
642  1 Y 1 A GLY 642  ? A GLY 642  
643  1 Y 1 A LYS 643  ? A LYS 643  
644  1 Y 1 A MET 644  ? A MET 644  
645  1 Y 1 A ALA 645  ? A ALA 645  
646  1 Y 1 A ALA 646  ? A ALA 646  
647  1 Y 1 A VAL 647  ? A VAL 647  
648  1 Y 1 A GLU 648  ? A GLU 648  
649  1 Y 1 A LEU 649  ? A LEU 649  
650  1 Y 1 A THR 650  ? A THR 650  
651  1 Y 1 A TRP 651  ? A TRP 651  
652  1 Y 1 A GLU 652  ? A GLU 652  
653  1 Y 1 A GLU 653  ? A GLU 653  
654  1 Y 1 A ALA 654  ? A ALA 654  
655  1 Y 1 A LYS 655  ? A LYS 655  
656  1 Y 1 A ARG 656  ? A ARG 656  
657  1 Y 1 A LEU 657  ? A LEU 657  
658  1 Y 1 A CYS 658  ? A CYS 658  
659  1 Y 1 A PRO 659  ? A PRO 659  
660  1 Y 1 A PRO 660  ? A PRO 660  
661  1 Y 1 A GLY 661  ? A GLY 661  
662  1 Y 1 A VAL 662  ? A VAL 662  
663  1 Y 1 A VAL 663  ? A VAL 663  
664  1 Y 1 A ALA 664  ? A ALA 664  
665  1 Y 1 A ALA 665  ? A ALA 665  
666  1 Y 1 A CYS 666  ? A CYS 666  
667  1 Y 1 A HIS 667  ? A HIS 667  
668  1 Y 1 A ASN 668  ? A ASN 668  
669  1 Y 1 A SER 669  ? A SER 669  
670  1 Y 1 A GLN 670  ? A GLN 670  
671  1 Y 1 A ASP 671  ? A ASP 671  
672  1 Y 1 A SER 672  ? A SER 672  
673  1 Y 1 A VAL 673  ? A VAL 673  
674  1 Y 1 A THR 674  ? A THR 674  
675  1 Y 1 A ILE 675  ? A ILE 675  
676  1 Y 1 A SER 676  ? A SER 676  
677  1 Y 1 A GLY 677  ? A GLY 677  
678  1 Y 1 A GLY 678  ? A GLY 678  
679  1 Y 1 A ALA 679  ? A ALA 679  
680  1 Y 1 A GLN 680  ? A GLN 680  
681  1 Y 1 A GLU 681  ? A GLU 681  
682  1 Y 1 A MET 682  ? A MET 682  
683  1 Y 1 A THR 683  ? A THR 683  
684  1 Y 1 A LYS 684  ? A LYS 684  
685  1 Y 1 A PHE 685  ? A PHE 685  
686  1 Y 1 A MET 686  ? A MET 686  
687  1 Y 1 A ALA 687  ? A ALA 687  
688  1 Y 1 A GLU 688  ? A GLU 688  
689  1 Y 1 A LEU 689  ? A LEU 689  
690  1 Y 1 A SER 690  ? A SER 690  
691  1 Y 1 A ALA 691  ? A ALA 691  
692  1 Y 1 A GLN 692  ? A GLN 692  
693  1 Y 1 A GLY 693  ? A GLY 693  
694  1 Y 1 A VAL 694  ? A VAL 694  
695  1 Y 1 A THR 695  ? A THR 695  
696  1 Y 1 A VAL 696  ? A VAL 696  
697  1 Y 1 A LYS 697  ? A LYS 697  
698  1 Y 1 A GLU 698  ? A GLU 698  
699  1 Y 1 A VAL 699  ? A VAL 699  
700  1 Y 1 A ASN 700  ? A ASN 700  
701  1 Y 1 A SER 701  ? A SER 701  
702  1 Y 1 A ASN 702  ? A ASN 702  
703  1 Y 1 A ASN 703  ? A ASN 703  
704  1 Y 1 A ILE 704  ? A ILE 704  
705  1 Y 1 A SER 705  ? A SER 705  
706  1 Y 1 A TYR 706  ? A TYR 706  
707  1 Y 1 A HIS 707  ? A HIS 707  
708  1 Y 1 A SER 708  ? A SER 708  
709  1 Y 1 A SER 709  ? A SER 709  
710  1 Y 1 A PHE 710  ? A PHE 710  
711  1 Y 1 A MET 711  ? A MET 711  
712  1 Y 1 A THR 712  ? A THR 712  
713  1 Y 1 A GLU 713  ? A GLU 713  
714  1 Y 1 A PRO 714  ? A PRO 714  
715  1 Y 1 A ALA 715  ? A ALA 715  
716  1 Y 1 A ALA 716  ? A ALA 716  
717  1 Y 1 A TYR 717  ? A TYR 717  
718  1 Y 1 A LEU 718  ? A LEU 718  
719  1 Y 1 A LYS 719  ? A LYS 719  
720  1 Y 1 A LYS 720  ? A LYS 720  
721  1 Y 1 A GLY 721  ? A GLY 721  
722  1 Y 1 A LEU 722  ? A LEU 722  
723  1 Y 1 A GLU 723  ? A GLU 723  
724  1 Y 1 A LYS 724  ? A LYS 724  
725  1 Y 1 A GLU 725  ? A GLU 725  
726  1 Y 1 A ILE 726  ? A ILE 726  
727  1 Y 1 A VAL 727  ? A VAL 727  
728  1 Y 1 A PRO 728  ? A PRO 728  
729  1 Y 1 A LYS 729  ? A LYS 729  
730  1 Y 1 A PRO 730  ? A PRO 730  
731  1 Y 1 A ARG 731  ? A ARG 731  
732  1 Y 1 A SER 732  ? A SER 732  
733  1 Y 1 A LYS 733  ? A LYS 733  
734  1 Y 1 A LYS 734  ? A LYS 734  
735  1 Y 1 A TRP 735  ? A TRP 735  
736  1 Y 1 A ILE 736  ? A ILE 736  
737  1 Y 1 A SER 737  ? A SER 737  
738  1 Y 1 A THR 738  ? A THR 738  
739  1 Y 1 A SER 739  ? A SER 739  
740  1 Y 1 A ILE 740  ? A ILE 740  
741  1 Y 1 A PRO 741  ? A PRO 741  
742  1 Y 1 A GLU 742  ? A GLU 742  
743  1 Y 1 A GLU 743  ? A GLU 743  
744  1 Y 1 A ARG 744  ? A ARG 744  
745  1 Y 1 A TRP 745  ? A TRP 745  
746  1 Y 1 A GLY 746  ? A GLY 746  
747  1 Y 1 A ASN 747  ? A ASN 747  
748  1 Y 1 A PRO 748  ? A PRO 748  
749  1 Y 1 A GLU 749  ? A GLU 749  
750  1 Y 1 A ALA 750  ? A ALA 750  
751  1 Y 1 A GLN 751  ? A GLN 751  
752  1 Y 1 A THR 752  ? A THR 752  
753  1 Y 1 A ALA 753  ? A ALA 753  
754  1 Y 1 A ASP 754  ? A ASP 754  
755  1 Y 1 A ALA 755  ? A ALA 755  
756  1 Y 1 A SER 756  ? A SER 756  
757  1 Y 1 A TYR 757  ? A TYR 757  
758  1 Y 1 A GLN 758  ? A GLN 758  
759  1 Y 1 A ALA 759  ? A ALA 759  
760  1 Y 1 A ASN 760  ? A ASN 760  
761  1 Y 1 A ASN 761  ? A ASN 761  
762  1 Y 1 A LEU 762  ? A LEU 762  
763  1 Y 1 A LEU 763  ? A LEU 763  
764  1 Y 1 A SER 764  ? A SER 764  
765  1 Y 1 A SER 765  ? A SER 765  
766  1 Y 1 A VAL 766  ? A VAL 766  
767  1 Y 1 A LEU 767  ? A LEU 767  
768  1 Y 1 A PHE 768  ? A PHE 768  
769  1 Y 1 A TYR 769  ? A TYR 769  
770  1 Y 1 A GLU 770  ? A GLU 770  
771  1 Y 1 A GLY 771  ? A GLY 771  
772  1 Y 1 A LEU 772  ? A LEU 772  
773  1 Y 1 A GLN 773  ? A GLN 773  
774  1 Y 1 A LYS 774  ? A LYS 774  
775  1 Y 1 A ILE 775  ? A ILE 775  
776  1 Y 1 A PRO 776  ? A PRO 776  
777  1 Y 1 A SER 777  ? A SER 777  
778  1 Y 1 A ASN 778  ? A ASN 778  
779  1 Y 1 A ALA 779  ? A ALA 779  
780  1 Y 1 A ILE 780  ? A ILE 780  
781  1 Y 1 A ALA 781  ? A ALA 781  
782  1 Y 1 A ILE 782  ? A ILE 782  
783  1 Y 1 A GLU 783  ? A GLU 783  
784  1 Y 1 A ILE 784  ? A ILE 784  
785  1 Y 1 A ALA 785  ? A ALA 785  
786  1 Y 1 A PRO 786  ? A PRO 786  
787  1 Y 1 A ALA 787  ? A ALA 787  
788  1 Y 1 A GLY 788  ? A GLY 788  
789  1 Y 1 A LEU 789  ? A LEU 789  
790  1 Y 1 A LEU 790  ? A LEU 790  
791  1 Y 1 A GLN 791  ? A GLN 791  
792  1 Y 1 A SER 792  ? A SER 792  
793  1 Y 1 A VAL 793  ? A VAL 793  
794  1 Y 1 A ILE 794  ? A ILE 794  
795  1 Y 1 A LYS 795  ? A LYS 795  
796  1 Y 1 A LYS 796  ? A LYS 796  
797  1 Y 1 A SER 797  ? A SER 797  
798  1 Y 1 A LEU 798  ? A LEU 798  
799  1 Y 1 A GLY 799  ? A GLY 799  
800  1 Y 1 A GLN 800  ? A GLN 800  
801  1 Y 1 A ASP 801  ? A ASP 801  
802  1 Y 1 A CYS 802  ? A CYS 802  
803  1 Y 1 A THR 803  ? A THR 803  
804  1 Y 1 A ILE 804  ? A ILE 804  
805  1 Y 1 A VAL 805  ? A VAL 805  
806  1 Y 1 A ALA 806  ? A ALA 806  
807  1 Y 1 A LEU 807  ? A LEU 807  
808  1 Y 1 A GLN 808  ? A GLN 808  
809  1 Y 1 A LYS 809  ? A LYS 809  
810  1 Y 1 A ARG 810  ? A ARG 810  
811  1 Y 1 A LYS 811  ? A LYS 811  
812  1 Y 1 A SER 812  ? A SER 812  
813  1 Y 1 A PRO 813  ? A PRO 813  
814  1 Y 1 A ASN 814  ? A ASN 814  
815  1 Y 1 A ASN 815  ? A ASN 815  
816  1 Y 1 A LEU 816  ? A LEU 816  
817  1 Y 1 A GLU 817  ? A GLU 817  
818  1 Y 1 A VAL 818  ? A VAL 818  
819  1 Y 1 A PHE 819  ? A PHE 819  
820  1 Y 1 A PHE 820  ? A PHE 820  
821  1 Y 1 A SER 821  ? A SER 821  
822  1 Y 1 A ALA 822  ? A ALA 822  
823  1 Y 1 A LEU 823  ? A LEU 823  
824  1 Y 1 A GLY 824  ? A GLY 824  
825  1 Y 1 A LYS 825  ? A LYS 825  
826  1 Y 1 A CYS 826  ? A CYS 826  
827  1 Y 1 A TYR 827  ? A TYR 827  
828  1 Y 1 A SER 828  ? A SER 828  
829  1 Y 1 A HIS 829  ? A HIS 829  
830  1 Y 1 A GLY 830  ? A GLY 830  
831  1 Y 1 A VAL 831  ? A VAL 831  
832  1 Y 1 A PRO 832  ? A PRO 832  
833  1 Y 1 A MET 833  ? A MET 833  
834  1 Y 1 A ASN 834  ? A ASN 834  
835  1 Y 1 A PRO 835  ? A PRO 835  
836  1 Y 1 A LEU 836  ? A LEU 836  
837  1 Y 1 A GLY 837  ? A GLY 837  
838  1 Y 1 A LEU 838  ? A LEU 838  
839  1 Y 1 A TYR 839  ? A TYR 839  
840  1 Y 1 A PRO 840  ? A PRO 840  
841  1 Y 1 A ALA 841  ? A ALA 841  
842  1 Y 1 A VAL 842  ? A VAL 842  
843  1 Y 1 A GLN 843  ? A GLN 843  
844  1 Y 1 A PHE 844  ? A PHE 844  
845  1 Y 1 A PRO 845  ? A PRO 845  
846  1 Y 1 A VAL 846  ? A VAL 846  
847  1 Y 1 A SER 847  ? A SER 847  
848  1 Y 1 A ILE 848  ? A ILE 848  
849  1 Y 1 A ASP 849  ? A ASP 849  
850  1 Y 1 A THR 850  ? A THR 850  
851  1 Y 1 A PRO 851  ? A PRO 851  
852  1 Y 1 A MET 852  ? A MET 852  
853  1 Y 1 A LEU 853  ? A LEU 853  
854  1 Y 1 A SER 854  ? A SER 854  
855  1 Y 1 A SER 855  ? A SER 855  
856  1 Y 1 A MET 856  ? A MET 856  
857  1 Y 1 A VAL 857  ? A VAL 857  
858  1 Y 1 A SER 858  ? A SER 858  
859  1 Y 1 A GLU 859  ? A GLU 859  
860  1 Y 1 A ALA 860  ? A ALA 860  
861  1 Y 1 A TRP 861  ? A TRP 861  
862  1 Y 1 A ASP 862  ? A ASP 862  
863  1 Y 1 A HIS 863  ? A HIS 863  
864  1 Y 1 A SER 864  ? A SER 864  
865  1 Y 1 A ALA 865  ? A ALA 865  
866  1 Y 1 A LYS 866  ? A LYS 866  
867  1 Y 1 A TRP 867  ? A TRP 867  
868  1 Y 1 A ARG 868  ? A ARG 868  
869  1 Y 1 A VAL 869  ? A VAL 869  
870  1 Y 1 A PRO 870  ? A PRO 870  
871  1 Y 1 A LEU 871  ? A LEU 871  
872  1 Y 1 A VAL 872  ? A VAL 872  
873  1 Y 1 A GLU 873  ? A GLU 873  
874  1 Y 1 A GLU 874  ? A GLU 874  
875  1 Y 1 A PHE 875  ? A PHE 875  
876  1 Y 1 A GLU 876  ? A GLU 876  
877  1 Y 1 A TYR 877  ? A TYR 877  
878  1 Y 1 A GLY 878  ? A GLY 878  
879  1 Y 1 A SER 879  ? A SER 879  
880  1 Y 1 A GLY 880  ? A GLY 880  
881  1 Y 1 A SER 881  ? A SER 881  
882  1 Y 1 A SER 882  ? A SER 882  
883  1 Y 1 A SER 1210 ? A SER 1210 
884  1 Y 1 A THR 1211 ? A THR 1211 
885  1 Y 1 A PRO 1212 ? A PRO 1212 
886  1 Y 1 A GLN 1213 ? A GLN 1213 
887  1 Y 1 A ALA 1214 ? A ALA 1214 
888  1 Y 1 A ALA 1215 ? A ALA 1215 
889  1 Y 1 A SER 1216 ? A SER 1216 
890  1 Y 1 A MET 2155 ? A MET 2155 
891  1 Y 1 A GLY 2156 ? A GLY 2156 
892  1 Y 1 A THR 2157 ? A THR 2157 
893  1 Y 1 A GLY 2158 ? A GLY 2158 
894  1 Y 1 A ASN 2159 ? A ASN 2159 
895  1 Y 1 A GLU 2160 ? A GLU 2160 
896  1 Y 1 A LYS 2197 ? A LYS 2197 
897  1 Y 1 A SER 2198 ? A SER 2198 
898  1 Y 1 A MET 2199 ? A MET 2199 
899  1 Y 1 A GLY 2200 ? A GLY 2200 
900  1 Y 1 A VAL 2201 ? A VAL 2201 
901  1 Y 1 A ALA 2202 ? A ALA 2202 
902  1 Y 1 A ALA 2203 ? A ALA 2203 
903  1 Y 1 A GLY 2204 ? A GLY 2204 
904  1 Y 1 A GLU 2205 ? A GLU 2205 
905  1 Y 1 A SER 2279 ? A SER 2279 
906  1 Y 1 A HIS 2280 ? A HIS 2280 
907  1 Y 1 A VAL 2281 ? A VAL 2281 
908  1 Y 1 A HIS 2282 ? A HIS 2282 
909  1 Y 1 A HIS 2283 ? A HIS 2283 
910  1 Y 1 A HIS 2284 ? A HIS 2284 
911  1 Y 1 A HIS 2285 ? A HIS 2285 
912  1 Y 1 A HIS 2286 ? A HIS 2286 
913  1 Y 1 A HIS 2287 ? A HIS 2287 
914  1 Y 1 B MET 1    ? B MET 1    
915  1 Y 1 B ALA 2    ? B ALA 2    
916  1 Y 1 B PRO 3    ? B PRO 3    
917  1 Y 1 B GLN 4    ? B GLN 4    
918  1 Y 1 B GLU 5    ? B GLU 5    
919  1 Y 1 B GLN 6    ? B GLN 6    
920  1 Y 1 B ALA 7    ? B ALA 7    
921  1 Y 1 B SER 8    ? B SER 8    
922  1 Y 1 B SER 9    ? B SER 9    
923  1 Y 1 B SER 10   ? B SER 10   
924  1 Y 1 B GLN 11   ? B GLN 11   
925  1 Y 1 B GLN 12   ? B GLN 12   
926  1 Y 1 B ASP 13   ? B ASP 13   
927  1 Y 1 B ASP 14   ? B ASP 14   
928  1 Y 1 B ALA 15   ? B ALA 15   
929  1 Y 1 B PRO 16   ? B PRO 16   
930  1 Y 1 B PRO 17   ? B PRO 17   
931  1 Y 1 B LYS 18   ? B LYS 18   
932  1 Y 1 B THR 19   ? B THR 19   
933  1 Y 1 B PRO 20   ? B PRO 20   
934  1 Y 1 B ASN 21   ? B ASN 21   
935  1 Y 1 B VAL 22   ? B VAL 22   
936  1 Y 1 B VAL 23   ? B VAL 23   
937  1 Y 1 B GLU 24   ? B GLU 24   
938  1 Y 1 B PRO 25   ? B PRO 25   
939  1 Y 1 B TYR 26   ? B TYR 26   
940  1 Y 1 B LYS 27   ? B LYS 27   
941  1 Y 1 B GLY 28   ? B GLY 28   
942  1 Y 1 B GLU 29   ? B GLU 29   
943  1 Y 1 B VAL 30   ? B VAL 30   
944  1 Y 1 B ALA 31   ? B ALA 31   
945  1 Y 1 B ILE 32   ? B ILE 32   
946  1 Y 1 B CYS 33   ? B CYS 33   
947  1 Y 1 B GLY 34   ? B GLY 34   
948  1 Y 1 B LEU 35   ? B LEU 35   
949  1 Y 1 B SER 36   ? B SER 36   
950  1 Y 1 B GLY 37   ? B GLY 37   
951  1 Y 1 B ARG 38   ? B ARG 38   
952  1 Y 1 B TYR 39   ? B TYR 39   
953  1 Y 1 B PRO 40   ? B PRO 40   
954  1 Y 1 B GLU 41   ? B GLU 41   
955  1 Y 1 B SER 42   ? B SER 42   
956  1 Y 1 B ALA 43   ? B ALA 43   
957  1 Y 1 B ASN 44   ? B ASN 44   
958  1 Y 1 B VAL 45   ? B VAL 45   
959  1 Y 1 B GLY 46   ? B GLY 46   
960  1 Y 1 B GLU 47   ? B GLU 47   
961  1 Y 1 B LEU 48   ? B LEU 48   
962  1 Y 1 B GLU 49   ? B GLU 49   
963  1 Y 1 B TYR 50   ? B TYR 50   
964  1 Y 1 B ASN 51   ? B ASN 51   
965  1 Y 1 B LEU 52   ? B LEU 52   
966  1 Y 1 B PHE 53   ? B PHE 53   
967  1 Y 1 B ASN 54   ? B ASN 54   
968  1 Y 1 B LYS 55   ? B LYS 55   
969  1 Y 1 B ILE 56   ? B ILE 56   
970  1 Y 1 B ASP 57   ? B ASP 57   
971  1 Y 1 B MET 58   ? B MET 58   
972  1 Y 1 B VAL 59   ? B VAL 59   
973  1 Y 1 B THR 60   ? B THR 60   
974  1 Y 1 B ILE 61   ? B ILE 61   
975  1 Y 1 B ASP 62   ? B ASP 62   
976  1 Y 1 B ASN 63   ? B ASN 63   
977  1 Y 1 B ARG 64   ? B ARG 64   
978  1 Y 1 B ARG 65   ? B ARG 65   
979  1 Y 1 B TRP 66   ? B TRP 66   
980  1 Y 1 B GLU 67   ? B GLU 67   
981  1 Y 1 B PRO 68   ? B PRO 68   
982  1 Y 1 B GLY 69   ? B GLY 69   
983  1 Y 1 B TYR 70   ? B TYR 70   
984  1 Y 1 B LEU 71   ? B LEU 71   
985  1 Y 1 B GLY 72   ? B GLY 72   
986  1 Y 1 B THR 73   ? B THR 73   
987  1 Y 1 B PRO 74   ? B PRO 74   
988  1 Y 1 B GLU 75   ? B GLU 75   
989  1 Y 1 B ARG 76   ? B ARG 76   
990  1 Y 1 B MET 77   ? B MET 77   
991  1 Y 1 B GLY 78   ? B GLY 78   
992  1 Y 1 B LYS 79   ? B LYS 79   
993  1 Y 1 B VAL 80   ? B VAL 80   
994  1 Y 1 B LYS 81   ? B LYS 81   
995  1 Y 1 B THR 82   ? B THR 82   
996  1 Y 1 B ILE 83   ? B ILE 83   
997  1 Y 1 B THR 84   ? B THR 84   
998  1 Y 1 B ASP 85   ? B ASP 85   
999  1 Y 1 B PHE 86   ? B PHE 86   
1000 1 Y 1 B ASP 87   ? B ASP 87   
1001 1 Y 1 B ALA 88   ? B ALA 88   
1002 1 Y 1 B GLU 89   ? B GLU 89   
1003 1 Y 1 B PHE 90   ? B PHE 90   
1004 1 Y 1 B PHE 91   ? B PHE 91   
1005 1 Y 1 B GLY 92   ? B GLY 92   
1006 1 Y 1 B VAL 93   ? B VAL 93   
1007 1 Y 1 B HIS 94   ? B HIS 94   
1008 1 Y 1 B THR 95   ? B THR 95   
1009 1 Y 1 B LYS 96   ? B LYS 96   
1010 1 Y 1 B GLY 97   ? B GLY 97   
1011 1 Y 1 B ALA 98   ? B ALA 98   
1012 1 Y 1 B GLN 99   ? B GLN 99   
1013 1 Y 1 B THR 100  ? B THR 100  
1014 1 Y 1 B MET 101  ? B MET 101  
1015 1 Y 1 B ASP 102  ? B ASP 102  
1016 1 Y 1 B PRO 103  ? B PRO 103  
1017 1 Y 1 B MET 104  ? B MET 104  
1018 1 Y 1 B LEU 105  ? B LEU 105  
1019 1 Y 1 B ARG 106  ? B ARG 106  
1020 1 Y 1 B ASN 107  ? B ASN 107  
1021 1 Y 1 B LEU 108  ? B LEU 108  
1022 1 Y 1 B LEU 109  ? B LEU 109  
1023 1 Y 1 B GLU 110  ? B GLU 110  
1024 1 Y 1 B VAL 111  ? B VAL 111  
1025 1 Y 1 B VAL 112  ? B VAL 112  
1026 1 Y 1 B TYR 113  ? B TYR 113  
1027 1 Y 1 B GLU 114  ? B GLU 114  
1028 1 Y 1 B ALA 115  ? B ALA 115  
1029 1 Y 1 B ILE 116  ? B ILE 116  
1030 1 Y 1 B VAL 117  ? B VAL 117  
1031 1 Y 1 B ASP 118  ? B ASP 118  
1032 1 Y 1 B ALA 119  ? B ALA 119  
1033 1 Y 1 B GLY 120  ? B GLY 120  
1034 1 Y 1 B GLU 121  ? B GLU 121  
1035 1 Y 1 B SER 122  ? B SER 122  
1036 1 Y 1 B LEU 123  ? B LEU 123  
1037 1 Y 1 B GLU 124  ? B GLU 124  
1038 1 Y 1 B SER 125  ? B SER 125  
1039 1 Y 1 B MET 126  ? B MET 126  
1040 1 Y 1 B LYS 127  ? B LYS 127  
1041 1 Y 1 B GLY 128  ? B GLY 128  
1042 1 Y 1 B THR 129  ? B THR 129  
1043 1 Y 1 B ARG 130  ? B ARG 130  
1044 1 Y 1 B THR 131  ? B THR 131  
1045 1 Y 1 B GLY 132  ? B GLY 132  
1046 1 Y 1 B VAL 133  ? B VAL 133  
1047 1 Y 1 B TYR 134  ? B TYR 134  
1048 1 Y 1 B ILE 135  ? B ILE 135  
1049 1 Y 1 B GLY 136  ? B GLY 136  
1050 1 Y 1 B VAL 137  ? B VAL 137  
1051 1 Y 1 B SER 138  ? B SER 138  
1052 1 Y 1 B ASN 139  ? B ASN 139  
1053 1 Y 1 B ASN 140  ? B ASN 140  
1054 1 Y 1 B GLU 141  ? B GLU 141  
1055 1 Y 1 B VAL 142  ? B VAL 142  
1056 1 Y 1 B ASP 143  ? B ASP 143  
1057 1 Y 1 B THR 144  ? B THR 144  
1058 1 Y 1 B ALA 145  ? B ALA 145  
1059 1 Y 1 B TYR 146  ? B TYR 146  
1060 1 Y 1 B MET 147  ? B MET 147  
1061 1 Y 1 B LYS 148  ? B LYS 148  
1062 1 Y 1 B ASN 149  ? B ASN 149  
1063 1 Y 1 B TRP 150  ? B TRP 150  
1064 1 Y 1 B THR 151  ? B THR 151  
1065 1 Y 1 B ASP 152  ? B ASP 152  
1066 1 Y 1 B ASP 153  ? B ASP 153  
1067 1 Y 1 B ASP 154  ? B ASP 154  
1068 1 Y 1 B ALA 155  ? B ALA 155  
1069 1 Y 1 B TYR 156  ? B TYR 156  
1070 1 Y 1 B MET 157  ? B MET 157  
1071 1 Y 1 B VAL 158  ? B VAL 158  
1072 1 Y 1 B GLN 159  ? B GLN 159  
1073 1 Y 1 B GLY 160  ? B GLY 160  
1074 1 Y 1 B CYS 161  ? B CYS 161  
1075 1 Y 1 B HIS 162  ? B HIS 162  
1076 1 Y 1 B HIS 163  ? B HIS 163  
1077 1 Y 1 B SER 164  ? B SER 164  
1078 1 Y 1 B MET 165  ? B MET 165  
1079 1 Y 1 B TYR 166  ? B TYR 166  
1080 1 Y 1 B PRO 167  ? B PRO 167  
1081 1 Y 1 B ASN 168  ? B ASN 168  
1082 1 Y 1 B TRP 169  ? B TRP 169  
1083 1 Y 1 B ILE 170  ? B ILE 170  
1084 1 Y 1 B SER 171  ? B SER 171  
1085 1 Y 1 B PHE 172  ? B PHE 172  
1086 1 Y 1 B PHE 173  ? B PHE 173  
1087 1 Y 1 B PHE 174  ? B PHE 174  
1088 1 Y 1 B ASP 175  ? B ASP 175  
1089 1 Y 1 B PHE 176  ? B PHE 176  
1090 1 Y 1 B SER 177  ? B SER 177  
1091 1 Y 1 B GLY 178  ? B GLY 178  
1092 1 Y 1 B PRO 179  ? B PRO 179  
1093 1 Y 1 B SER 180  ? B SER 180  
1094 1 Y 1 B THR 181  ? B THR 181  
1095 1 Y 1 B ALA 182  ? B ALA 182  
1096 1 Y 1 B TYR 183  ? B TYR 183  
1097 1 Y 1 B ASN 184  ? B ASN 184  
1098 1 Y 1 B THR 185  ? B THR 185  
1099 1 Y 1 B ALA 186  ? B ALA 186  
1100 1 Y 1 B CYS 187  ? B CYS 187  
1101 1 Y 1 B SER 188  ? B SER 188  
1102 1 Y 1 B THR 189  ? B THR 189  
1103 1 Y 1 B SER 190  ? B SER 190  
1104 1 Y 1 B LEU 191  ? B LEU 191  
1105 1 Y 1 B VAL 192  ? B VAL 192  
1106 1 Y 1 B CYS 193  ? B CYS 193  
1107 1 Y 1 B LEU 194  ? B LEU 194  
1108 1 Y 1 B ASP 195  ? B ASP 195  
1109 1 Y 1 B ALA 196  ? B ALA 196  
1110 1 Y 1 B ALA 197  ? B ALA 197  
1111 1 Y 1 B GLU 198  ? B GLU 198  
1112 1 Y 1 B ARG 199  ? B ARG 199  
1113 1 Y 1 B HIS 200  ? B HIS 200  
1114 1 Y 1 B LEU 201  ? B LEU 201  
1115 1 Y 1 B ARG 202  ? B ARG 202  
1116 1 Y 1 B MET 203  ? B MET 203  
1117 1 Y 1 B GLY 204  ? B GLY 204  
1118 1 Y 1 B VAL 205  ? B VAL 205  
1119 1 Y 1 B ILE 206  ? B ILE 206  
1120 1 Y 1 B ASP 207  ? B ASP 207  
1121 1 Y 1 B ASN 208  ? B ASN 208  
1122 1 Y 1 B ALA 209  ? B ALA 209  
1123 1 Y 1 B ILE 210  ? B ILE 210  
1124 1 Y 1 B VAL 211  ? B VAL 211  
1125 1 Y 1 B GLY 212  ? B GLY 212  
1126 1 Y 1 B GLY 213  ? B GLY 213  
1127 1 Y 1 B SER 214  ? B SER 214  
1128 1 Y 1 B ASN 215  ? B ASN 215  
1129 1 Y 1 B PHE 216  ? B PHE 216  
1130 1 Y 1 B ILE 217  ? B ILE 217  
1131 1 Y 1 B TYR 218  ? B TYR 218  
1132 1 Y 1 B ARG 219  ? B ARG 219  
1133 1 Y 1 B PRO 220  ? B PRO 220  
1134 1 Y 1 B ALA 221  ? B ALA 221  
1135 1 Y 1 B THR 222  ? B THR 222  
1136 1 Y 1 B THR 223  ? B THR 223  
1137 1 Y 1 B LYS 224  ? B LYS 224  
1138 1 Y 1 B LEU 225  ? B LEU 225  
1139 1 Y 1 B PHE 226  ? B PHE 226  
1140 1 Y 1 B MET 227  ? B MET 227  
1141 1 Y 1 B GLY 228  ? B GLY 228  
1142 1 Y 1 B MET 229  ? B MET 229  
1143 1 Y 1 B ASN 230  ? B ASN 230  
1144 1 Y 1 B PHE 231  ? B PHE 231  
1145 1 Y 1 B LEU 232  ? B LEU 232  
1146 1 Y 1 B GLY 233  ? B GLY 233  
1147 1 Y 1 B SER 234  ? B SER 234  
1148 1 Y 1 B SER 235  ? B SER 235  
1149 1 Y 1 B THR 236  ? B THR 236  
1150 1 Y 1 B CYS 237  ? B CYS 237  
1151 1 Y 1 B LYS 238  ? B LYS 238  
1152 1 Y 1 B ALA 239  ? B ALA 239  
1153 1 Y 1 B PHE 240  ? B PHE 240  
1154 1 Y 1 B ASP 241  ? B ASP 241  
1155 1 Y 1 B GLU 242  ? B GLU 242  
1156 1 Y 1 B SER 243  ? B SER 243  
1157 1 Y 1 B GLY 244  ? B GLY 244  
1158 1 Y 1 B ASP 245  ? B ASP 245  
1159 1 Y 1 B GLY 246  ? B GLY 246  
1160 1 Y 1 B PHE 247  ? B PHE 247  
1161 1 Y 1 B VAL 248  ? B VAL 248  
1162 1 Y 1 B ARG 249  ? B ARG 249  
1163 1 Y 1 B GLY 250  ? B GLY 250  
1164 1 Y 1 B GLU 251  ? B GLU 251  
1165 1 Y 1 B VAL 252  ? B VAL 252  
1166 1 Y 1 B ALA 253  ? B ALA 253  
1167 1 Y 1 B SER 254  ? B SER 254  
1168 1 Y 1 B ALA 255  ? B ALA 255  
1169 1 Y 1 B ILE 256  ? B ILE 256  
1170 1 Y 1 B LEU 257  ? B LEU 257  
1171 1 Y 1 B LEU 258  ? B LEU 258  
1172 1 Y 1 B LYS 259  ? B LYS 259  
1173 1 Y 1 B LYS 260  ? B LYS 260  
1174 1 Y 1 B ALA 261  ? B ALA 261  
1175 1 Y 1 B ASP 262  ? B ASP 262  
1176 1 Y 1 B THR 263  ? B THR 263  
1177 1 Y 1 B ALA 264  ? B ALA 264  
1178 1 Y 1 B LYS 265  ? B LYS 265  
1179 1 Y 1 B ARG 266  ? B ARG 266  
1180 1 Y 1 B VAL 267  ? B VAL 267  
1181 1 Y 1 B TYR 268  ? B TYR 268  
1182 1 Y 1 B CYS 269  ? B CYS 269  
1183 1 Y 1 B THR 270  ? B THR 270  
1184 1 Y 1 B LEU 271  ? B LEU 271  
1185 1 Y 1 B VAL 272  ? B VAL 272  
1186 1 Y 1 B GLY 273  ? B GLY 273  
1187 1 Y 1 B SER 274  ? B SER 274  
1188 1 Y 1 B MET 275  ? B MET 275  
1189 1 Y 1 B LEU 276  ? B LEU 276  
1190 1 Y 1 B ASN 277  ? B ASN 277  
1191 1 Y 1 B ASN 278  ? B ASN 278  
1192 1 Y 1 B ASP 279  ? B ASP 279  
1193 1 Y 1 B GLY 280  ? B GLY 280  
1194 1 Y 1 B ASN 281  ? B ASN 281  
1195 1 Y 1 B GLN 282  ? B GLN 282  
1196 1 Y 1 B THR 283  ? B THR 283  
1197 1 Y 1 B ASN 284  ? B ASN 284  
1198 1 Y 1 B GLY 285  ? B GLY 285  
1199 1 Y 1 B ILE 286  ? B ILE 286  
1200 1 Y 1 B LEU 287  ? B LEU 287  
1201 1 Y 1 B TYR 288  ? B TYR 288  
1202 1 Y 1 B PRO 289  ? B PRO 289  
1203 1 Y 1 B ASN 290  ? B ASN 290  
1204 1 Y 1 B SER 291  ? B SER 291  
1205 1 Y 1 B GLU 292  ? B GLU 292  
1206 1 Y 1 B ALA 293  ? B ALA 293  
1207 1 Y 1 B GLN 294  ? B GLN 294  
1208 1 Y 1 B GLU 295  ? B GLU 295  
1209 1 Y 1 B GLN 296  ? B GLN 296  
1210 1 Y 1 B LEU 297  ? B LEU 297  
1211 1 Y 1 B MET 298  ? B MET 298  
1212 1 Y 1 B THR 299  ? B THR 299  
1213 1 Y 1 B ASP 300  ? B ASP 300  
1214 1 Y 1 B ILE 301  ? B ILE 301  
1215 1 Y 1 B TYR 302  ? B TYR 302  
1216 1 Y 1 B SER 303  ? B SER 303  
1217 1 Y 1 B THR 304  ? B THR 304  
1218 1 Y 1 B HIS 305  ? B HIS 305  
1219 1 Y 1 B LYS 306  ? B LYS 306  
1220 1 Y 1 B ILE 307  ? B ILE 307  
1221 1 Y 1 B ASP 308  ? B ASP 308  
1222 1 Y 1 B ALA 309  ? B ALA 309  
1223 1 Y 1 B ASN 310  ? B ASN 310  
1224 1 Y 1 B GLU 311  ? B GLU 311  
1225 1 Y 1 B VAL 312  ? B VAL 312  
1226 1 Y 1 B LYS 313  ? B LYS 313  
1227 1 Y 1 B TYR 314  ? B TYR 314  
1228 1 Y 1 B PHE 315  ? B PHE 315  
1229 1 Y 1 B GLU 316  ? B GLU 316  
1230 1 Y 1 B CYS 317  ? B CYS 317  
1231 1 Y 1 B HIS 318  ? B HIS 318  
1232 1 Y 1 B GLY 319  ? B GLY 319  
1233 1 Y 1 B THR 320  ? B THR 320  
1234 1 Y 1 B GLY 321  ? B GLY 321  
1235 1 Y 1 B THR 322  ? B THR 322  
1236 1 Y 1 B GLN 323  ? B GLN 323  
1237 1 Y 1 B ALA 324  ? B ALA 324  
1238 1 Y 1 B GLY 325  ? B GLY 325  
1239 1 Y 1 B ASP 326  ? B ASP 326  
1240 1 Y 1 B PRO 327  ? B PRO 327  
1241 1 Y 1 B ASN 328  ? B ASN 328  
1242 1 Y 1 B GLU 329  ? B GLU 329  
1243 1 Y 1 B THR 330  ? B THR 330  
1244 1 Y 1 B ARG 331  ? B ARG 331  
1245 1 Y 1 B ALA 332  ? B ALA 332  
1246 1 Y 1 B ILE 333  ? B ILE 333  
1247 1 Y 1 B CYS 334  ? B CYS 334  
1248 1 Y 1 B ASN 335  ? B ASN 335  
1249 1 Y 1 B ALA 336  ? B ALA 336  
1250 1 Y 1 B VAL 337  ? B VAL 337  
1251 1 Y 1 B CYS 338  ? B CYS 338  
1252 1 Y 1 B LYS 339  ? B LYS 339  
1253 1 Y 1 B GLY 340  ? B GLY 340  
1254 1 Y 1 B LYS 341  ? B LYS 341  
1255 1 Y 1 B LYS 342  ? B LYS 342  
1256 1 Y 1 B ASP 343  ? B ASP 343  
1257 1 Y 1 B PRO 344  ? B PRO 344  
1258 1 Y 1 B LEU 345  ? B LEU 345  
1259 1 Y 1 B LEU 346  ? B LEU 346  
1260 1 Y 1 B ILE 347  ? B ILE 347  
1261 1 Y 1 B GLY 348  ? B GLY 348  
1262 1 Y 1 B SER 349  ? B SER 349  
1263 1 Y 1 B ILE 350  ? B ILE 350  
1264 1 Y 1 B LYS 351  ? B LYS 351  
1265 1 Y 1 B SER 352  ? B SER 352  
1266 1 Y 1 B ASN 353  ? B ASN 353  
1267 1 Y 1 B LEU 354  ? B LEU 354  
1268 1 Y 1 B GLY 355  ? B GLY 355  
1269 1 Y 1 B HIS 356  ? B HIS 356  
1270 1 Y 1 B GLY 357  ? B GLY 357  
1271 1 Y 1 B GLU 358  ? B GLU 358  
1272 1 Y 1 B THR 359  ? B THR 359  
1273 1 Y 1 B ALA 360  ? B ALA 360  
1274 1 Y 1 B SER 361  ? B SER 361  
1275 1 Y 1 B GLY 362  ? B GLY 362  
1276 1 Y 1 B ILE 363  ? B ILE 363  
1277 1 Y 1 B ASN 364  ? B ASN 364  
1278 1 Y 1 B GLY 365  ? B GLY 365  
1279 1 Y 1 B ILE 366  ? B ILE 366  
1280 1 Y 1 B SER 367  ? B SER 367  
1281 1 Y 1 B LYS 368  ? B LYS 368  
1282 1 Y 1 B VAL 369  ? B VAL 369  
1283 1 Y 1 B ILE 370  ? B ILE 370  
1284 1 Y 1 B ILE 371  ? B ILE 371  
1285 1 Y 1 B THR 372  ? B THR 372  
1286 1 Y 1 B MET 373  ? B MET 373  
1287 1 Y 1 B HIS 374  ? B HIS 374  
1288 1 Y 1 B SER 375  ? B SER 375  
1289 1 Y 1 B ARG 376  ? B ARG 376  
1290 1 Y 1 B GLN 377  ? B GLN 377  
1291 1 Y 1 B ILE 378  ? B ILE 378  
1292 1 Y 1 B PRO 379  ? B PRO 379  
1293 1 Y 1 B PRO 380  ? B PRO 380  
1294 1 Y 1 B ASN 381  ? B ASN 381  
1295 1 Y 1 B LEU 382  ? B LEU 382  
1296 1 Y 1 B HIS 383  ? B HIS 383  
1297 1 Y 1 B PHE 384  ? B PHE 384  
1298 1 Y 1 B LYS 385  ? B LYS 385  
1299 1 Y 1 B ASN 386  ? B ASN 386  
1300 1 Y 1 B PRO 387  ? B PRO 387  
1301 1 Y 1 B ASN 388  ? B ASN 388  
1302 1 Y 1 B PRO 389  ? B PRO 389  
1303 1 Y 1 B LYS 390  ? B LYS 390  
1304 1 Y 1 B ILE 391  ? B ILE 391  
1305 1 Y 1 B PRO 392  ? B PRO 392  
1306 1 Y 1 B GLY 393  ? B GLY 393  
1307 1 Y 1 B LEU 394  ? B LEU 394  
1308 1 Y 1 B PHE 395  ? B PHE 395  
1309 1 Y 1 B ASP 396  ? B ASP 396  
1310 1 Y 1 B GLY 397  ? B GLY 397  
1311 1 Y 1 B ARG 398  ? B ARG 398  
1312 1 Y 1 B LEU 399  ? B LEU 399  
1313 1 Y 1 B LYS 400  ? B LYS 400  
1314 1 Y 1 B VAL 401  ? B VAL 401  
1315 1 Y 1 B VAL 402  ? B VAL 402  
1316 1 Y 1 B THR 403  ? B THR 403  
1317 1 Y 1 B GLU 404  ? B GLU 404  
1318 1 Y 1 B THR 405  ? B THR 405  
1319 1 Y 1 B THR 406  ? B THR 406  
1320 1 Y 1 B PRO 407  ? B PRO 407  
1321 1 Y 1 B PHE 408  ? B PHE 408  
1322 1 Y 1 B ASP 409  ? B ASP 409  
1323 1 Y 1 B GLY 410  ? B GLY 410  
1324 1 Y 1 B GLY 411  ? B GLY 411  
1325 1 Y 1 B LEU 412  ? B LEU 412  
1326 1 Y 1 B ILE 413  ? B ILE 413  
1327 1 Y 1 B ALA 414  ? B ALA 414  
1328 1 Y 1 B ILE 415  ? B ILE 415  
1329 1 Y 1 B ASN 416  ? B ASN 416  
1330 1 Y 1 B SER 417  ? B SER 417  
1331 1 Y 1 B PHE 418  ? B PHE 418  
1332 1 Y 1 B GLY 419  ? B GLY 419  
1333 1 Y 1 B MET 420  ? B MET 420  
1334 1 Y 1 B GLY 421  ? B GLY 421  
1335 1 Y 1 B GLY 422  ? B GLY 422  
1336 1 Y 1 B THR 423  ? B THR 423  
1337 1 Y 1 B ASN 424  ? B ASN 424  
1338 1 Y 1 B ALA 425  ? B ALA 425  
1339 1 Y 1 B HIS 426  ? B HIS 426  
1340 1 Y 1 B ALA 427  ? B ALA 427  
1341 1 Y 1 B ILE 428  ? B ILE 428  
1342 1 Y 1 B PHE 429  ? B PHE 429  
1343 1 Y 1 B ARG 430  ? B ARG 430  
1344 1 Y 1 B SER 431  ? B SER 431  
1345 1 Y 1 B PHE 432  ? B PHE 432  
1346 1 Y 1 B ASP 433  ? B ASP 433  
1347 1 Y 1 B LYS 434  ? B LYS 434  
1348 1 Y 1 B ARG 435  ? B ARG 435  
1349 1 Y 1 B ALA 436  ? B ALA 436  
1350 1 Y 1 B GLU 437  ? B GLU 437  
1351 1 Y 1 B PRO 438  ? B PRO 438  
1352 1 Y 1 B HIS 439  ? B HIS 439  
1353 1 Y 1 B PRO 440  ? B PRO 440  
1354 1 Y 1 B ALA 441  ? B ALA 441  
1355 1 Y 1 B SER 442  ? B SER 442  
1356 1 Y 1 B ASP 443  ? B ASP 443  
1357 1 Y 1 B LYS 444  ? B LYS 444  
1358 1 Y 1 B PRO 445  ? B PRO 445  
1359 1 Y 1 B ARG 446  ? B ARG 446  
1360 1 Y 1 B LEU 447  ? B LEU 447  
1361 1 Y 1 B PHE 448  ? B PHE 448  
1362 1 Y 1 B THR 449  ? B THR 449  
1363 1 Y 1 B TYR 450  ? B TYR 450  
1364 1 Y 1 B CYS 451  ? B CYS 451  
1365 1 Y 1 B ALA 452  ? B ALA 452  
1366 1 Y 1 B ARG 453  ? B ARG 453  
1367 1 Y 1 B THR 454  ? B THR 454  
1368 1 Y 1 B GLU 455  ? B GLU 455  
1369 1 Y 1 B GLU 456  ? B GLU 456  
1370 1 Y 1 B GLY 457  ? B GLY 457  
1371 1 Y 1 B LEU 458  ? B LEU 458  
1372 1 Y 1 B GLN 459  ? B GLN 459  
1373 1 Y 1 B LYS 460  ? B LYS 460  
1374 1 Y 1 B ILE 461  ? B ILE 461  
1375 1 Y 1 B PHE 462  ? B PHE 462  
1376 1 Y 1 B GLU 463  ? B GLU 463  
1377 1 Y 1 B GLU 464  ? B GLU 464  
1378 1 Y 1 B ALA 465  ? B ALA 465  
1379 1 Y 1 B HIS 466  ? B HIS 466  
1380 1 Y 1 B LYS 467  ? B LYS 467  
1381 1 Y 1 B HIS 468  ? B HIS 468  
1382 1 Y 1 B ALA 469  ? B ALA 469  
1383 1 Y 1 B SER 470  ? B SER 470  
1384 1 Y 1 B ASN 471  ? B ASN 471  
1385 1 Y 1 B VAL 472  ? B VAL 472  
1386 1 Y 1 B GLU 473  ? B GLU 473  
1387 1 Y 1 B PHE 474  ? B PHE 474  
1388 1 Y 1 B HIS 475  ? B HIS 475  
1389 1 Y 1 B ALA 476  ? B ALA 476  
1390 1 Y 1 B LEU 477  ? B LEU 477  
1391 1 Y 1 B CYS 478  ? B CYS 478  
1392 1 Y 1 B GLN 479  ? B GLN 479  
1393 1 Y 1 B GLU 480  ? B GLU 480  
1394 1 Y 1 B SER 481  ? B SER 481  
1395 1 Y 1 B ALA 482  ? B ALA 482  
1396 1 Y 1 B ASN 483  ? B ASN 483  
1397 1 Y 1 B THR 484  ? B THR 484  
1398 1 Y 1 B LYS 485  ? B LYS 485  
1399 1 Y 1 B PRO 486  ? B PRO 486  
1400 1 Y 1 B LYS 487  ? B LYS 487  
1401 1 Y 1 B SER 488  ? B SER 488  
1402 1 Y 1 B LEU 489  ? B LEU 489  
1403 1 Y 1 B PRO 490  ? B PRO 490  
1404 1 Y 1 B TYR 491  ? B TYR 491  
1405 1 Y 1 B ARG 492  ? B ARG 492  
1406 1 Y 1 B GLY 493  ? B GLY 493  
1407 1 Y 1 B ALA 494  ? B ALA 494  
1408 1 Y 1 B THR 495  ? B THR 495  
1409 1 Y 1 B ILE 496  ? B ILE 496  
1410 1 Y 1 B LEU 497  ? B LEU 497  
1411 1 Y 1 B ASN 498  ? B ASN 498  
1412 1 Y 1 B ALA 499  ? B ALA 499  
1413 1 Y 1 B GLU 500  ? B GLU 500  
1414 1 Y 1 B GLY 501  ? B GLY 501  
1415 1 Y 1 B GLU 502  ? B GLU 502  
1416 1 Y 1 B TYR 503  ? B TYR 503  
1417 1 Y 1 B THR 504  ? B THR 504  
1418 1 Y 1 B GLU 505  ? B GLU 505  
1419 1 Y 1 B ILE 506  ? B ILE 506  
1420 1 Y 1 B GLN 507  ? B GLN 507  
1421 1 Y 1 B LYS 508  ? B LYS 508  
1422 1 Y 1 B CYS 509  ? B CYS 509  
1423 1 Y 1 B PRO 510  ? B PRO 510  
1424 1 Y 1 B SER 511  ? B SER 511  
1425 1 Y 1 B LYS 512  ? B LYS 512  
1426 1 Y 1 B ALA 513  ? B ALA 513  
1427 1 Y 1 B ARG 514  ? B ARG 514  
1428 1 Y 1 B GLU 515  ? B GLU 515  
1429 1 Y 1 B VAL 516  ? B VAL 516  
1430 1 Y 1 B TRP 517  ? B TRP 517  
1431 1 Y 1 B PHE 518  ? B PHE 518  
1432 1 Y 1 B VAL 519  ? B VAL 519  
1433 1 Y 1 B TYR 520  ? B TYR 520  
1434 1 Y 1 B SER 521  ? B SER 521  
1435 1 Y 1 B GLY 522  ? B GLY 522  
1436 1 Y 1 B MET 523  ? B MET 523  
1437 1 Y 1 B GLY 524  ? B GLY 524  
1438 1 Y 1 B SER 525  ? B SER 525  
1439 1 Y 1 B GLN 526  ? B GLN 526  
1440 1 Y 1 B TRP 527  ? B TRP 527  
1441 1 Y 1 B VAL 528  ? B VAL 528  
1442 1 Y 1 B GLY 529  ? B GLY 529  
1443 1 Y 1 B MET 530  ? B MET 530  
1444 1 Y 1 B GLY 531  ? B GLY 531  
1445 1 Y 1 B ARG 532  ? B ARG 532  
1446 1 Y 1 B SER 533  ? B SER 533  
1447 1 Y 1 B LEU 534  ? B LEU 534  
1448 1 Y 1 B MET 535  ? B MET 535  
1449 1 Y 1 B ALA 536  ? B ALA 536  
1450 1 Y 1 B LEU 537  ? B LEU 537  
1451 1 Y 1 B ASP 538  ? B ASP 538  
1452 1 Y 1 B VAL 539  ? B VAL 539  
1453 1 Y 1 B PHE 540  ? B PHE 540  
1454 1 Y 1 B ARG 541  ? B ARG 541  
1455 1 Y 1 B GLN 542  ? B GLN 542  
1456 1 Y 1 B SER 543  ? B SER 543  
1457 1 Y 1 B ILE 544  ? B ILE 544  
1458 1 Y 1 B GLU 545  ? B GLU 545  
1459 1 Y 1 B GLU 546  ? B GLU 546  
1460 1 Y 1 B THR 547  ? B THR 547  
1461 1 Y 1 B ALA 548  ? B ALA 548  
1462 1 Y 1 B ALA 549  ? B ALA 549  
1463 1 Y 1 B ILE 550  ? B ILE 550  
1464 1 Y 1 B LEU 551  ? B LEU 551  
1465 1 Y 1 B SER 552  ? B SER 552  
1466 1 Y 1 B PRO 553  ? B PRO 553  
1467 1 Y 1 B PHE 554  ? B PHE 554  
1468 1 Y 1 B GLY 555  ? B GLY 555  
1469 1 Y 1 B VAL 556  ? B VAL 556  
1470 1 Y 1 B ASP 557  ? B ASP 557  
1471 1 Y 1 B LEU 558  ? B LEU 558  
1472 1 Y 1 B MET 559  ? B MET 559  
1473 1 Y 1 B SER 560  ? B SER 560  
1474 1 Y 1 B LEU 561  ? B LEU 561  
1475 1 Y 1 B LEU 562  ? B LEU 562  
1476 1 Y 1 B MET 563  ? B MET 563  
1477 1 Y 1 B ASP 564  ? B ASP 564  
1478 1 Y 1 B GLY 565  ? B GLY 565  
1479 1 Y 1 B THR 566  ? B THR 566  
1480 1 Y 1 B GLU 567  ? B GLU 567  
1481 1 Y 1 B ASP 568  ? B ASP 568  
1482 1 Y 1 B LYS 569  ? B LYS 569  
1483 1 Y 1 B LEU 570  ? B LEU 570  
1484 1 Y 1 B LYS 571  ? B LYS 571  
1485 1 Y 1 B GLU 572  ? B GLU 572  
1486 1 Y 1 B ILE 573  ? B ILE 573  
1487 1 Y 1 B MET 574  ? B MET 574  
1488 1 Y 1 B PRO 575  ? B PRO 575  
1489 1 Y 1 B PRO 576  ? B PRO 576  
1490 1 Y 1 B PHE 577  ? B PHE 577  
1491 1 Y 1 B ILE 578  ? B ILE 578  
1492 1 Y 1 B CYS 579  ? B CYS 579  
1493 1 Y 1 B ILE 580  ? B ILE 580  
1494 1 Y 1 B ASN 581  ? B ASN 581  
1495 1 Y 1 B ALA 582  ? B ALA 582  
1496 1 Y 1 B ILE 583  ? B ILE 583  
1497 1 Y 1 B GLN 584  ? B GLN 584  
1498 1 Y 1 B LEU 585  ? B LEU 585  
1499 1 Y 1 B ALA 586  ? B ALA 586  
1500 1 Y 1 B LEU 587  ? B LEU 587  
1501 1 Y 1 B THR 588  ? B THR 588  
1502 1 Y 1 B ASP 589  ? B ASP 589  
1503 1 Y 1 B LEU 590  ? B LEU 590  
1504 1 Y 1 B LEU 591  ? B LEU 591  
1505 1 Y 1 B ASN 592  ? B ASN 592  
1506 1 Y 1 B SER 593  ? B SER 593  
1507 1 Y 1 B MET 594  ? B MET 594  
1508 1 Y 1 B GLY 595  ? B GLY 595  
1509 1 Y 1 B ILE 596  ? B ILE 596  
1510 1 Y 1 B VAL 597  ? B VAL 597  
1511 1 Y 1 B PRO 598  ? B PRO 598  
1512 1 Y 1 B ASP 599  ? B ASP 599  
1513 1 Y 1 B GLY 600  ? B GLY 600  
1514 1 Y 1 B LEU 601  ? B LEU 601  
1515 1 Y 1 B VAL 602  ? B VAL 602  
1516 1 Y 1 B GLY 603  ? B GLY 603  
1517 1 Y 1 B HIS 604  ? B HIS 604  
1518 1 Y 1 B SER 605  ? B SER 605  
1519 1 Y 1 B LEU 606  ? B LEU 606  
1520 1 Y 1 B GLY 607  ? B GLY 607  
1521 1 Y 1 B GLU 608  ? B GLU 608  
1522 1 Y 1 B VAL 609  ? B VAL 609  
1523 1 Y 1 B GLY 610  ? B GLY 610  
1524 1 Y 1 B CYS 611  ? B CYS 611  
1525 1 Y 1 B ALA 612  ? B ALA 612  
1526 1 Y 1 B TYR 613  ? B TYR 613  
1527 1 Y 1 B ALA 614  ? B ALA 614  
1528 1 Y 1 B ASP 615  ? B ASP 615  
1529 1 Y 1 B GLY 616  ? B GLY 616  
1530 1 Y 1 B CYS 617  ? B CYS 617  
1531 1 Y 1 B LEU 618  ? B LEU 618  
1532 1 Y 1 B THR 619  ? B THR 619  
1533 1 Y 1 B ARG 620  ? B ARG 620  
1534 1 Y 1 B ARG 621  ? B ARG 621  
1535 1 Y 1 B GLU 622  ? B GLU 622  
1536 1 Y 1 B ALA 623  ? B ALA 623  
1537 1 Y 1 B ILE 624  ? B ILE 624  
1538 1 Y 1 B LEU 625  ? B LEU 625  
1539 1 Y 1 B SER 626  ? B SER 626  
1540 1 Y 1 B ALA 627  ? B ALA 627  
1541 1 Y 1 B PHE 628  ? B PHE 628  
1542 1 Y 1 B TRP 629  ? B TRP 629  
1543 1 Y 1 B ARG 630  ? B ARG 630  
1544 1 Y 1 B ALA 631  ? B ALA 631  
1545 1 Y 1 B LYS 632  ? B LYS 632  
1546 1 Y 1 B ALA 633  ? B ALA 633  
1547 1 Y 1 B VAL 634  ? B VAL 634  
1548 1 Y 1 B ILE 635  ? B ILE 635  
1549 1 Y 1 B ASP 636  ? B ASP 636  
1550 1 Y 1 B CYS 637  ? B CYS 637  
1551 1 Y 1 B GLU 638  ? B GLU 638  
1552 1 Y 1 B VAL 639  ? B VAL 639  
1553 1 Y 1 B LYS 640  ? B LYS 640  
1554 1 Y 1 B PRO 641  ? B PRO 641  
1555 1 Y 1 B GLY 642  ? B GLY 642  
1556 1 Y 1 B LYS 643  ? B LYS 643  
1557 1 Y 1 B MET 644  ? B MET 644  
1558 1 Y 1 B ALA 645  ? B ALA 645  
1559 1 Y 1 B ALA 646  ? B ALA 646  
1560 1 Y 1 B VAL 647  ? B VAL 647  
1561 1 Y 1 B GLU 648  ? B GLU 648  
1562 1 Y 1 B LEU 649  ? B LEU 649  
1563 1 Y 1 B THR 650  ? B THR 650  
1564 1 Y 1 B TRP 651  ? B TRP 651  
1565 1 Y 1 B GLU 652  ? B GLU 652  
1566 1 Y 1 B GLU 653  ? B GLU 653  
1567 1 Y 1 B ALA 654  ? B ALA 654  
1568 1 Y 1 B LYS 655  ? B LYS 655  
1569 1 Y 1 B ARG 656  ? B ARG 656  
1570 1 Y 1 B LEU 657  ? B LEU 657  
1571 1 Y 1 B CYS 658  ? B CYS 658  
1572 1 Y 1 B PRO 659  ? B PRO 659  
1573 1 Y 1 B PRO 660  ? B PRO 660  
1574 1 Y 1 B GLY 661  ? B GLY 661  
1575 1 Y 1 B VAL 662  ? B VAL 662  
1576 1 Y 1 B VAL 663  ? B VAL 663  
1577 1 Y 1 B ALA 664  ? B ALA 664  
1578 1 Y 1 B ALA 665  ? B ALA 665  
1579 1 Y 1 B CYS 666  ? B CYS 666  
1580 1 Y 1 B HIS 667  ? B HIS 667  
1581 1 Y 1 B ASN 668  ? B ASN 668  
1582 1 Y 1 B SER 669  ? B SER 669  
1583 1 Y 1 B GLN 670  ? B GLN 670  
1584 1 Y 1 B ASP 671  ? B ASP 671  
1585 1 Y 1 B SER 672  ? B SER 672  
1586 1 Y 1 B VAL 673  ? B VAL 673  
1587 1 Y 1 B THR 674  ? B THR 674  
1588 1 Y 1 B ILE 675  ? B ILE 675  
1589 1 Y 1 B SER 676  ? B SER 676  
1590 1 Y 1 B GLY 677  ? B GLY 677  
1591 1 Y 1 B GLY 678  ? B GLY 678  
1592 1 Y 1 B ALA 679  ? B ALA 679  
1593 1 Y 1 B GLN 680  ? B GLN 680  
1594 1 Y 1 B GLU 681  ? B GLU 681  
1595 1 Y 1 B MET 682  ? B MET 682  
1596 1 Y 1 B THR 683  ? B THR 683  
1597 1 Y 1 B LYS 684  ? B LYS 684  
1598 1 Y 1 B PHE 685  ? B PHE 685  
1599 1 Y 1 B MET 686  ? B MET 686  
1600 1 Y 1 B ALA 687  ? B ALA 687  
1601 1 Y 1 B GLU 688  ? B GLU 688  
1602 1 Y 1 B LEU 689  ? B LEU 689  
1603 1 Y 1 B SER 690  ? B SER 690  
1604 1 Y 1 B ALA 691  ? B ALA 691  
1605 1 Y 1 B GLN 692  ? B GLN 692  
1606 1 Y 1 B GLY 693  ? B GLY 693  
1607 1 Y 1 B VAL 694  ? B VAL 694  
1608 1 Y 1 B THR 695  ? B THR 695  
1609 1 Y 1 B VAL 696  ? B VAL 696  
1610 1 Y 1 B LYS 697  ? B LYS 697  
1611 1 Y 1 B GLU 698  ? B GLU 698  
1612 1 Y 1 B VAL 699  ? B VAL 699  
1613 1 Y 1 B ASN 700  ? B ASN 700  
1614 1 Y 1 B SER 701  ? B SER 701  
1615 1 Y 1 B ASN 702  ? B ASN 702  
1616 1 Y 1 B ASN 703  ? B ASN 703  
1617 1 Y 1 B ILE 704  ? B ILE 704  
1618 1 Y 1 B SER 705  ? B SER 705  
1619 1 Y 1 B TYR 706  ? B TYR 706  
1620 1 Y 1 B HIS 707  ? B HIS 707  
1621 1 Y 1 B SER 708  ? B SER 708  
1622 1 Y 1 B SER 709  ? B SER 709  
1623 1 Y 1 B PHE 710  ? B PHE 710  
1624 1 Y 1 B MET 711  ? B MET 711  
1625 1 Y 1 B THR 712  ? B THR 712  
1626 1 Y 1 B GLU 713  ? B GLU 713  
1627 1 Y 1 B PRO 714  ? B PRO 714  
1628 1 Y 1 B ALA 715  ? B ALA 715  
1629 1 Y 1 B ALA 716  ? B ALA 716  
1630 1 Y 1 B TYR 717  ? B TYR 717  
1631 1 Y 1 B LEU 718  ? B LEU 718  
1632 1 Y 1 B LYS 719  ? B LYS 719  
1633 1 Y 1 B LYS 720  ? B LYS 720  
1634 1 Y 1 B GLY 721  ? B GLY 721  
1635 1 Y 1 B LEU 722  ? B LEU 722  
1636 1 Y 1 B GLU 723  ? B GLU 723  
1637 1 Y 1 B LYS 724  ? B LYS 724  
1638 1 Y 1 B GLU 725  ? B GLU 725  
1639 1 Y 1 B ILE 726  ? B ILE 726  
1640 1 Y 1 B VAL 727  ? B VAL 727  
1641 1 Y 1 B PRO 728  ? B PRO 728  
1642 1 Y 1 B LYS 729  ? B LYS 729  
1643 1 Y 1 B PRO 730  ? B PRO 730  
1644 1 Y 1 B ARG 731  ? B ARG 731  
1645 1 Y 1 B SER 732  ? B SER 732  
1646 1 Y 1 B LYS 733  ? B LYS 733  
1647 1 Y 1 B LYS 734  ? B LYS 734  
1648 1 Y 1 B TRP 735  ? B TRP 735  
1649 1 Y 1 B ILE 736  ? B ILE 736  
1650 1 Y 1 B SER 737  ? B SER 737  
1651 1 Y 1 B THR 738  ? B THR 738  
1652 1 Y 1 B SER 739  ? B SER 739  
1653 1 Y 1 B ILE 740  ? B ILE 740  
1654 1 Y 1 B PRO 741  ? B PRO 741  
1655 1 Y 1 B GLU 742  ? B GLU 742  
1656 1 Y 1 B GLU 743  ? B GLU 743  
1657 1 Y 1 B ARG 744  ? B ARG 744  
1658 1 Y 1 B TRP 745  ? B TRP 745  
1659 1 Y 1 B GLY 746  ? B GLY 746  
1660 1 Y 1 B ASN 747  ? B ASN 747  
1661 1 Y 1 B PRO 748  ? B PRO 748  
1662 1 Y 1 B GLU 749  ? B GLU 749  
1663 1 Y 1 B ALA 750  ? B ALA 750  
1664 1 Y 1 B GLN 751  ? B GLN 751  
1665 1 Y 1 B THR 752  ? B THR 752  
1666 1 Y 1 B ALA 753  ? B ALA 753  
1667 1 Y 1 B ASP 754  ? B ASP 754  
1668 1 Y 1 B ALA 755  ? B ALA 755  
1669 1 Y 1 B SER 756  ? B SER 756  
1670 1 Y 1 B TYR 757  ? B TYR 757  
1671 1 Y 1 B GLN 758  ? B GLN 758  
1672 1 Y 1 B ALA 759  ? B ALA 759  
1673 1 Y 1 B ASN 760  ? B ASN 760  
1674 1 Y 1 B ASN 761  ? B ASN 761  
1675 1 Y 1 B LEU 762  ? B LEU 762  
1676 1 Y 1 B LEU 763  ? B LEU 763  
1677 1 Y 1 B SER 764  ? B SER 764  
1678 1 Y 1 B SER 765  ? B SER 765  
1679 1 Y 1 B VAL 766  ? B VAL 766  
1680 1 Y 1 B LEU 767  ? B LEU 767  
1681 1 Y 1 B PHE 768  ? B PHE 768  
1682 1 Y 1 B TYR 769  ? B TYR 769  
1683 1 Y 1 B GLU 770  ? B GLU 770  
1684 1 Y 1 B GLY 771  ? B GLY 771  
1685 1 Y 1 B LEU 772  ? B LEU 772  
1686 1 Y 1 B GLN 773  ? B GLN 773  
1687 1 Y 1 B LYS 774  ? B LYS 774  
1688 1 Y 1 B ILE 775  ? B ILE 775  
1689 1 Y 1 B PRO 776  ? B PRO 776  
1690 1 Y 1 B SER 777  ? B SER 777  
1691 1 Y 1 B ASN 778  ? B ASN 778  
1692 1 Y 1 B ALA 779  ? B ALA 779  
1693 1 Y 1 B ILE 780  ? B ILE 780  
1694 1 Y 1 B ALA 781  ? B ALA 781  
1695 1 Y 1 B ILE 782  ? B ILE 782  
1696 1 Y 1 B GLU 783  ? B GLU 783  
1697 1 Y 1 B ILE 784  ? B ILE 784  
1698 1 Y 1 B ALA 785  ? B ALA 785  
1699 1 Y 1 B PRO 786  ? B PRO 786  
1700 1 Y 1 B ALA 787  ? B ALA 787  
1701 1 Y 1 B GLY 788  ? B GLY 788  
1702 1 Y 1 B LEU 789  ? B LEU 789  
1703 1 Y 1 B LEU 790  ? B LEU 790  
1704 1 Y 1 B GLN 791  ? B GLN 791  
1705 1 Y 1 B SER 792  ? B SER 792  
1706 1 Y 1 B VAL 793  ? B VAL 793  
1707 1 Y 1 B ILE 794  ? B ILE 794  
1708 1 Y 1 B LYS 795  ? B LYS 795  
1709 1 Y 1 B LYS 796  ? B LYS 796  
1710 1 Y 1 B SER 797  ? B SER 797  
1711 1 Y 1 B LEU 798  ? B LEU 798  
1712 1 Y 1 B GLY 799  ? B GLY 799  
1713 1 Y 1 B GLN 800  ? B GLN 800  
1714 1 Y 1 B ASP 801  ? B ASP 801  
1715 1 Y 1 B CYS 802  ? B CYS 802  
1716 1 Y 1 B THR 803  ? B THR 803  
1717 1 Y 1 B ILE 804  ? B ILE 804  
1718 1 Y 1 B VAL 805  ? B VAL 805  
1719 1 Y 1 B ALA 806  ? B ALA 806  
1720 1 Y 1 B LEU 807  ? B LEU 807  
1721 1 Y 1 B GLN 808  ? B GLN 808  
1722 1 Y 1 B LYS 809  ? B LYS 809  
1723 1 Y 1 B ARG 810  ? B ARG 810  
1724 1 Y 1 B LYS 811  ? B LYS 811  
1725 1 Y 1 B SER 812  ? B SER 812  
1726 1 Y 1 B PRO 813  ? B PRO 813  
1727 1 Y 1 B ASN 814  ? B ASN 814  
1728 1 Y 1 B ASN 815  ? B ASN 815  
1729 1 Y 1 B LEU 816  ? B LEU 816  
1730 1 Y 1 B GLU 817  ? B GLU 817  
1731 1 Y 1 B VAL 818  ? B VAL 818  
1732 1 Y 1 B PHE 819  ? B PHE 819  
1733 1 Y 1 B PHE 820  ? B PHE 820  
1734 1 Y 1 B SER 821  ? B SER 821  
1735 1 Y 1 B ALA 822  ? B ALA 822  
1736 1 Y 1 B LEU 823  ? B LEU 823  
1737 1 Y 1 B GLY 824  ? B GLY 824  
1738 1 Y 1 B LYS 825  ? B LYS 825  
1739 1 Y 1 B CYS 826  ? B CYS 826  
1740 1 Y 1 B TYR 827  ? B TYR 827  
1741 1 Y 1 B SER 828  ? B SER 828  
1742 1 Y 1 B HIS 829  ? B HIS 829  
1743 1 Y 1 B GLY 830  ? B GLY 830  
1744 1 Y 1 B VAL 831  ? B VAL 831  
1745 1 Y 1 B PRO 832  ? B PRO 832  
1746 1 Y 1 B MET 833  ? B MET 833  
1747 1 Y 1 B ASN 834  ? B ASN 834  
1748 1 Y 1 B PRO 835  ? B PRO 835  
1749 1 Y 1 B LEU 836  ? B LEU 836  
1750 1 Y 1 B GLY 837  ? B GLY 837  
1751 1 Y 1 B LEU 838  ? B LEU 838  
1752 1 Y 1 B TYR 839  ? B TYR 839  
1753 1 Y 1 B PRO 840  ? B PRO 840  
1754 1 Y 1 B ALA 841  ? B ALA 841  
1755 1 Y 1 B VAL 842  ? B VAL 842  
1756 1 Y 1 B GLN 843  ? B GLN 843  
1757 1 Y 1 B PHE 844  ? B PHE 844  
1758 1 Y 1 B PRO 845  ? B PRO 845  
1759 1 Y 1 B VAL 846  ? B VAL 846  
1760 1 Y 1 B SER 847  ? B SER 847  
1761 1 Y 1 B ILE 848  ? B ILE 848  
1762 1 Y 1 B ASP 849  ? B ASP 849  
1763 1 Y 1 B THR 850  ? B THR 850  
1764 1 Y 1 B PRO 851  ? B PRO 851  
1765 1 Y 1 B MET 852  ? B MET 852  
1766 1 Y 1 B LEU 853  ? B LEU 853  
1767 1 Y 1 B SER 854  ? B SER 854  
1768 1 Y 1 B SER 855  ? B SER 855  
1769 1 Y 1 B MET 856  ? B MET 856  
1770 1 Y 1 B VAL 857  ? B VAL 857  
1771 1 Y 1 B SER 858  ? B SER 858  
1772 1 Y 1 B GLU 859  ? B GLU 859  
1773 1 Y 1 B ALA 860  ? B ALA 860  
1774 1 Y 1 B TRP 861  ? B TRP 861  
1775 1 Y 1 B ASP 862  ? B ASP 862  
1776 1 Y 1 B HIS 863  ? B HIS 863  
1777 1 Y 1 B SER 864  ? B SER 864  
1778 1 Y 1 B ALA 865  ? B ALA 865  
1779 1 Y 1 B LYS 866  ? B LYS 866  
1780 1 Y 1 B TRP 867  ? B TRP 867  
1781 1 Y 1 B ARG 868  ? B ARG 868  
1782 1 Y 1 B VAL 869  ? B VAL 869  
1783 1 Y 1 B PRO 870  ? B PRO 870  
1784 1 Y 1 B LEU 871  ? B LEU 871  
1785 1 Y 1 B VAL 872  ? B VAL 872  
1786 1 Y 1 B GLU 873  ? B GLU 873  
1787 1 Y 1 B GLU 874  ? B GLU 874  
1788 1 Y 1 B PHE 875  ? B PHE 875  
1789 1 Y 1 B GLU 876  ? B GLU 876  
1790 1 Y 1 B TYR 877  ? B TYR 877  
1791 1 Y 1 B GLY 878  ? B GLY 878  
1792 1 Y 1 B SER 879  ? B SER 879  
1793 1 Y 1 B GLY 880  ? B GLY 880  
1794 1 Y 1 B SER 881  ? B SER 881  
1795 1 Y 1 B SER 882  ? B SER 882  
1796 1 Y 1 B SER 1210 ? B SER 1210 
1797 1 Y 1 B THR 1211 ? B THR 1211 
1798 1 Y 1 B PRO 1212 ? B PRO 1212 
1799 1 Y 1 B GLN 1213 ? B GLN 1213 
1800 1 Y 1 B ALA 1214 ? B ALA 1214 
1801 1 Y 1 B ALA 1215 ? B ALA 1215 
1802 1 Y 1 B SER 1216 ? B SER 1216 
1803 1 Y 1 B LEU 2154 ? B LEU 2154 
1804 1 Y 1 B MET 2155 ? B MET 2155 
1805 1 Y 1 B GLY 2156 ? B GLY 2156 
1806 1 Y 1 B THR 2157 ? B THR 2157 
1807 1 Y 1 B GLY 2158 ? B GLY 2158 
1808 1 Y 1 B ASN 2159 ? B ASN 2159 
1809 1 Y 1 B GLU 2160 ? B GLU 2160 
1810 1 Y 1 B LYS 2197 ? B LYS 2197 
1811 1 Y 1 B SER 2198 ? B SER 2198 
1812 1 Y 1 B MET 2199 ? B MET 2199 
1813 1 Y 1 B GLY 2200 ? B GLY 2200 
1814 1 Y 1 B VAL 2201 ? B VAL 2201 
1815 1 Y 1 B ALA 2202 ? B ALA 2202 
1816 1 Y 1 B ALA 2203 ? B ALA 2203 
1817 1 Y 1 B GLY 2204 ? B GLY 2204 
1818 1 Y 1 B GLU 2205 ? B GLU 2205 
1819 1 Y 1 B SER 2279 ? B SER 2279 
1820 1 Y 1 B HIS 2280 ? B HIS 2280 
1821 1 Y 1 B VAL 2281 ? B VAL 2281 
1822 1 Y 1 B HIS 2282 ? B HIS 2282 
1823 1 Y 1 B HIS 2283 ? B HIS 2283 
1824 1 Y 1 B HIS 2284 ? B HIS 2284 
1825 1 Y 1 B HIS 2285 ? B HIS 2285 
1826 1 Y 1 B HIS 2286 ? B HIS 2286 
1827 1 Y 1 B HIS 2287 ? B HIS 2287 
# 
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 
6VG P24  P N N 1   
6VG O26  O N N 2   
6VG O23  O N N 3   
6VG O27  O N N 4   
6VG C28  C N N 5   
6VG C29  C N N 6   
6VG C30  C N N 7   
6VG C31  C N N 8   
6VG C32  C N R 9   
6VG O33  O N N 10  
6VG C34  C N N 11  
6VG O35  O N N 12  
6VG N36  N N N 13  
6VG C37  C N N 14  
6VG C38  C N N 15  
6VG C39  C N N 16  
6VG O40  O N N 17  
6VG N41  N N N 18  
6VG C42  C N N 19  
6VG C43  C N N 20  
6VG S1   S N N 21  
6VG C1   C N N 22  
6VG O1   O N N 23  
6VG C2   C N N 24  
6VG O2   O N N 25  
6VG H1   H N N 26  
6VG H2   H N N 27  
6VG H3   H N N 28  
6VG H4   H N N 29  
6VG H5   H N N 30  
6VG H6   H N N 31  
6VG H7   H N N 32  
6VG H8   H N N 33  
6VG H9   H N N 34  
6VG H10  H N N 35  
6VG H11  H N N 36  
6VG H12  H N N 37  
6VG H13  H N N 38  
6VG H14  H N N 39  
6VG H15  H N N 40  
6VG H16  H N N 41  
6VG H17  H N N 42  
6VG H18  H N N 43  
6VG H19  H N N 44  
6VG H20  H N N 45  
6VG H21  H N N 46  
6VG H22  H N N 47  
6VG H23  H N N 48  
6VG H24  H N N 49  
6VG H25  H N N 50  
ALA N    N N N 51  
ALA CA   C N S 52  
ALA C    C N N 53  
ALA O    O N N 54  
ALA CB   C N N 55  
ALA OXT  O N N 56  
ALA H    H N N 57  
ALA H2   H N N 58  
ALA HA   H N N 59  
ALA HB1  H N N 60  
ALA HB2  H N N 61  
ALA HB3  H N N 62  
ALA HXT  H N N 63  
ARG N    N N N 64  
ARG CA   C N S 65  
ARG C    C N N 66  
ARG O    O N N 67  
ARG CB   C N N 68  
ARG CG   C N N 69  
ARG CD   C N N 70  
ARG NE   N N N 71  
ARG CZ   C N N 72  
ARG NH1  N N N 73  
ARG NH2  N N N 74  
ARG OXT  O N N 75  
ARG H    H N N 76  
ARG H2   H N N 77  
ARG HA   H N N 78  
ARG HB2  H N N 79  
ARG HB3  H N N 80  
ARG HG2  H N N 81  
ARG HG3  H N N 82  
ARG HD2  H N N 83  
ARG HD3  H N N 84  
ARG HE   H N N 85  
ARG HH11 H N N 86  
ARG HH12 H N N 87  
ARG HH21 H N N 88  
ARG HH22 H N N 89  
ARG HXT  H N N 90  
ASN N    N N N 91  
ASN CA   C N S 92  
ASN C    C N N 93  
ASN O    O N N 94  
ASN CB   C N N 95  
ASN CG   C N N 96  
ASN OD1  O N N 97  
ASN ND2  N N N 98  
ASN OXT  O N N 99  
ASN H    H N N 100 
ASN H2   H N N 101 
ASN HA   H N N 102 
ASN HB2  H N N 103 
ASN HB3  H N N 104 
ASN HD21 H N N 105 
ASN HD22 H N N 106 
ASN HXT  H N N 107 
ASP N    N N N 108 
ASP CA   C N S 109 
ASP C    C N N 110 
ASP O    O N N 111 
ASP CB   C N N 112 
ASP CG   C N N 113 
ASP OD1  O N N 114 
ASP OD2  O N N 115 
ASP OXT  O N N 116 
ASP H    H N N 117 
ASP H2   H N N 118 
ASP HA   H N N 119 
ASP HB2  H N N 120 
ASP HB3  H N N 121 
ASP HD2  H N N 122 
ASP HXT  H N N 123 
CYS N    N N N 124 
CYS CA   C N R 125 
CYS C    C N N 126 
CYS O    O N N 127 
CYS CB   C N N 128 
CYS SG   S N N 129 
CYS OXT  O N N 130 
CYS H    H N N 131 
CYS H2   H N N 132 
CYS HA   H N N 133 
CYS HB2  H N N 134 
CYS HB3  H N N 135 
CYS HG   H N N 136 
CYS HXT  H N N 137 
GLN N    N N N 138 
GLN CA   C N S 139 
GLN C    C N N 140 
GLN O    O N N 141 
GLN CB   C N N 142 
GLN CG   C N N 143 
GLN CD   C N N 144 
GLN OE1  O N N 145 
GLN NE2  N N N 146 
GLN OXT  O N N 147 
GLN H    H N N 148 
GLN H2   H N N 149 
GLN HA   H N N 150 
GLN HB2  H N N 151 
GLN HB3  H N N 152 
GLN HG2  H N N 153 
GLN HG3  H N N 154 
GLN HE21 H N N 155 
GLN HE22 H N N 156 
GLN HXT  H N N 157 
GLU N    N N N 158 
GLU CA   C N S 159 
GLU C    C N N 160 
GLU O    O N N 161 
GLU CB   C N N 162 
GLU CG   C N N 163 
GLU CD   C N N 164 
GLU OE1  O N N 165 
GLU OE2  O N N 166 
GLU OXT  O N N 167 
GLU H    H N N 168 
GLU H2   H N N 169 
GLU HA   H N N 170 
GLU HB2  H N N 171 
GLU HB3  H N N 172 
GLU HG2  H N N 173 
GLU HG3  H N N 174 
GLU HE2  H N N 175 
GLU HXT  H N N 176 
GLY N    N N N 177 
GLY CA   C N N 178 
GLY C    C N N 179 
GLY O    O N N 180 
GLY OXT  O N N 181 
GLY H    H N N 182 
GLY H2   H N N 183 
GLY HA2  H N N 184 
GLY HA3  H N N 185 
GLY HXT  H N N 186 
HIS N    N N N 187 
HIS CA   C N S 188 
HIS C    C N N 189 
HIS O    O N N 190 
HIS CB   C N N 191 
HIS CG   C Y N 192 
HIS ND1  N Y N 193 
HIS CD2  C Y N 194 
HIS CE1  C Y N 195 
HIS NE2  N Y N 196 
HIS OXT  O N N 197 
HIS H    H N N 198 
HIS H2   H N N 199 
HIS HA   H N N 200 
HIS HB2  H N N 201 
HIS HB3  H N N 202 
HIS HD1  H N N 203 
HIS HD2  H N N 204 
HIS HE1  H N N 205 
HIS HE2  H N N 206 
HIS HXT  H N N 207 
ILE N    N N N 208 
ILE CA   C N S 209 
ILE C    C N N 210 
ILE O    O N N 211 
ILE CB   C N S 212 
ILE CG1  C N N 213 
ILE CG2  C N N 214 
ILE CD1  C N N 215 
ILE OXT  O N N 216 
ILE H    H N N 217 
ILE H2   H N N 218 
ILE HA   H N N 219 
ILE HB   H N N 220 
ILE HG12 H N N 221 
ILE HG13 H N N 222 
ILE HG21 H N N 223 
ILE HG22 H N N 224 
ILE HG23 H N N 225 
ILE HD11 H N N 226 
ILE HD12 H N N 227 
ILE HD13 H N N 228 
ILE HXT  H N N 229 
LEU N    N N N 230 
LEU CA   C N S 231 
LEU C    C N N 232 
LEU O    O N N 233 
LEU CB   C N N 234 
LEU CG   C N N 235 
LEU CD1  C N N 236 
LEU CD2  C N N 237 
LEU OXT  O N N 238 
LEU H    H N N 239 
LEU H2   H N N 240 
LEU HA   H N N 241 
LEU HB2  H N N 242 
LEU HB3  H N N 243 
LEU HG   H N N 244 
LEU HD11 H N N 245 
LEU HD12 H N N 246 
LEU HD13 H N N 247 
LEU HD21 H N N 248 
LEU HD22 H N N 249 
LEU HD23 H N N 250 
LEU HXT  H N N 251 
LYS N    N N N 252 
LYS CA   C N S 253 
LYS C    C N N 254 
LYS O    O N N 255 
LYS CB   C N N 256 
LYS CG   C N N 257 
LYS CD   C N N 258 
LYS CE   C N N 259 
LYS NZ   N N N 260 
LYS OXT  O N N 261 
LYS H    H N N 262 
LYS H2   H N N 263 
LYS HA   H N N 264 
LYS HB2  H N N 265 
LYS HB3  H N N 266 
LYS HG2  H N N 267 
LYS HG3  H N N 268 
LYS HD2  H N N 269 
LYS HD3  H N N 270 
LYS HE2  H N N 271 
LYS HE3  H N N 272 
LYS HZ1  H N N 273 
LYS HZ2  H N N 274 
LYS HZ3  H N N 275 
LYS HXT  H N N 276 
MET N    N N N 277 
MET CA   C N S 278 
MET C    C N N 279 
MET O    O N N 280 
MET CB   C N N 281 
MET CG   C N N 282 
MET SD   S N N 283 
MET CE   C N N 284 
MET OXT  O N N 285 
MET H    H N N 286 
MET H2   H N N 287 
MET HA   H N N 288 
MET HB2  H N N 289 
MET HB3  H N N 290 
MET HG2  H N N 291 
MET HG3  H N N 292 
MET HE1  H N N 293 
MET HE2  H N N 294 
MET HE3  H N N 295 
MET HXT  H N N 296 
NDP PA   P N S 297 
NDP O1A  O N N 298 
NDP O2A  O N N 299 
NDP O5B  O N N 300 
NDP C5B  C N N 301 
NDP C4B  C N R 302 
NDP O4B  O N N 303 
NDP C3B  C N R 304 
NDP O3B  O N N 305 
NDP C2B  C N R 306 
NDP O2B  O N N 307 
NDP C1B  C N R 308 
NDP N9A  N Y N 309 
NDP C8A  C Y N 310 
NDP N7A  N Y N 311 
NDP C5A  C Y N 312 
NDP C6A  C Y N 313 
NDP N6A  N N N 314 
NDP N1A  N Y N 315 
NDP C2A  C Y N 316 
NDP N3A  N Y N 317 
NDP C4A  C Y N 318 
NDP O3   O N N 319 
NDP PN   P N S 320 
NDP O1N  O N N 321 
NDP O2N  O N N 322 
NDP O5D  O N N 323 
NDP C5D  C N N 324 
NDP C4D  C N R 325 
NDP O4D  O N N 326 
NDP C3D  C N S 327 
NDP O3D  O N N 328 
NDP C2D  C N R 329 
NDP O2D  O N N 330 
NDP C1D  C N R 331 
NDP N1N  N N N 332 
NDP C2N  C N N 333 
NDP C3N  C N N 334 
NDP C7N  C N N 335 
NDP O7N  O N N 336 
NDP N7N  N N N 337 
NDP C4N  C N N 338 
NDP C5N  C N N 339 
NDP C6N  C N N 340 
NDP P2B  P N N 341 
NDP O1X  O N N 342 
NDP O2X  O N N 343 
NDP O3X  O N N 344 
NDP HOA2 H N N 345 
NDP H51A H N N 346 
NDP H52A H N N 347 
NDP H4B  H N N 348 
NDP H3B  H N N 349 
NDP HO3A H N N 350 
NDP H2B  H N N 351 
NDP H1B  H N N 352 
NDP H8A  H N N 353 
NDP H61A H N N 354 
NDP H62A H N N 355 
NDP H2A  H N N 356 
NDP H21N H N N 357 
NDP H51N H N N 358 
NDP H52N H N N 359 
NDP H4D  H N N 360 
NDP H3D  H N N 361 
NDP HO3N H N N 362 
NDP H2D  H N N 363 
NDP HO2N H N N 364 
NDP H1D  H N N 365 
NDP H2N  H N N 366 
NDP H71N H N N 367 
NDP H72N H N N 368 
NDP H41N H N N 369 
NDP H42N H N N 370 
NDP H5N  H N N 371 
NDP H6N  H N N 372 
NDP HOP2 H N N 373 
NDP HOP3 H N N 374 
PHE N    N N N 375 
PHE CA   C N S 376 
PHE C    C N N 377 
PHE O    O N N 378 
PHE CB   C N N 379 
PHE CG   C Y N 380 
PHE CD1  C Y N 381 
PHE CD2  C Y N 382 
PHE CE1  C Y N 383 
PHE CE2  C Y N 384 
PHE CZ   C Y N 385 
PHE OXT  O N N 386 
PHE H    H N N 387 
PHE H2   H N N 388 
PHE HA   H N N 389 
PHE HB2  H N N 390 
PHE HB3  H N N 391 
PHE HD1  H N N 392 
PHE HD2  H N N 393 
PHE HE1  H N N 394 
PHE HE2  H N N 395 
PHE HZ   H N N 396 
PHE HXT  H N N 397 
PRO N    N N N 398 
PRO CA   C N S 399 
PRO C    C N N 400 
PRO O    O N N 401 
PRO CB   C N N 402 
PRO CG   C N N 403 
PRO CD   C N N 404 
PRO OXT  O N N 405 
PRO H    H N N 406 
PRO HA   H N N 407 
PRO HB2  H N N 408 
PRO HB3  H N N 409 
PRO HG2  H N N 410 
PRO HG3  H N N 411 
PRO HD2  H N N 412 
PRO HD3  H N N 413 
PRO HXT  H N N 414 
SER N    N N N 415 
SER CA   C N S 416 
SER C    C N N 417 
SER O    O N N 418 
SER CB   C N N 419 
SER OG   O N N 420 
SER OXT  O N N 421 
SER H    H N N 422 
SER H2   H N N 423 
SER HA   H N N 424 
SER HB2  H N N 425 
SER HB3  H N N 426 
SER HG   H N N 427 
SER HXT  H N N 428 
THR N    N N N 429 
THR CA   C N S 430 
THR C    C N N 431 
THR O    O N N 432 
THR CB   C N R 433 
THR OG1  O N N 434 
THR CG2  C N N 435 
THR OXT  O N N 436 
THR H    H N N 437 
THR H2   H N N 438 
THR HA   H N N 439 
THR HB   H N N 440 
THR HG1  H N N 441 
THR HG21 H N N 442 
THR HG22 H N N 443 
THR HG23 H N N 444 
THR HXT  H N N 445 
TRP N    N N N 446 
TRP CA   C N S 447 
TRP C    C N N 448 
TRP O    O N N 449 
TRP CB   C N N 450 
TRP CG   C Y N 451 
TRP CD1  C Y N 452 
TRP CD2  C Y N 453 
TRP NE1  N Y N 454 
TRP CE2  C Y N 455 
TRP CE3  C Y N 456 
TRP CZ2  C Y N 457 
TRP CZ3  C Y N 458 
TRP CH2  C Y N 459 
TRP OXT  O N N 460 
TRP H    H N N 461 
TRP H2   H N N 462 
TRP HA   H N N 463 
TRP HB2  H N N 464 
TRP HB3  H N N 465 
TRP HD1  H N N 466 
TRP HE1  H N N 467 
TRP HE3  H N N 468 
TRP HZ2  H N N 469 
TRP HZ3  H N N 470 
TRP HH2  H N N 471 
TRP HXT  H N N 472 
TYR N    N N N 473 
TYR CA   C N S 474 
TYR C    C N N 475 
TYR O    O N N 476 
TYR CB   C N N 477 
TYR CG   C Y N 478 
TYR CD1  C Y N 479 
TYR CD2  C Y N 480 
TYR CE1  C Y N 481 
TYR CE2  C Y N 482 
TYR CZ   C Y N 483 
TYR OH   O N N 484 
TYR OXT  O N N 485 
TYR H    H N N 486 
TYR H2   H N N 487 
TYR HA   H N N 488 
TYR HB2  H N N 489 
TYR HB3  H N N 490 
TYR HD1  H N N 491 
TYR HD2  H N N 492 
TYR HE1  H N N 493 
TYR HE2  H N N 494 
TYR HH   H N N 495 
TYR HXT  H N N 496 
VAL N    N N N 497 
VAL CA   C N S 498 
VAL C    C N N 499 
VAL O    O N N 500 
VAL CB   C N N 501 
VAL CG1  C N N 502 
VAL CG2  C N N 503 
VAL OXT  O N N 504 
VAL H    H N N 505 
VAL H2   H N N 506 
VAL HA   H N N 507 
VAL HB   H N N 508 
VAL HG11 H N N 509 
VAL HG12 H N N 510 
VAL HG13 H N N 511 
VAL HG21 H N N 512 
VAL HG22 H N N 513 
VAL HG23 H N N 514 
VAL HXT  H N N 515 
# 
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 
6VG C2  C1   sing N N 1   
6VG C1  O1   doub N N 2   
6VG C1  S1   sing N N 3   
6VG S1  C43  sing N N 4   
6VG C43 C42  sing N N 5   
6VG O40 C39  doub N N 6   
6VG C42 N41  sing N N 7   
6VG C39 N41  sing N N 8   
6VG C39 C38  sing N N 9   
6VG C38 C37  sing N N 10  
6VG C37 N36  sing N N 11  
6VG N36 C34  sing N N 12  
6VG O33 C32  sing N N 13  
6VG C34 C32  sing N N 14  
6VG C34 O35  doub N N 15  
6VG C32 C29  sing N N 16  
6VG C31 C29  sing N N 17  
6VG C29 C30  sing N N 18  
6VG C29 C28  sing N N 19  
6VG C28 O27  sing N N 20  
6VG O27 P24  sing N N 21  
6VG O23 P24  doub N N 22  
6VG P24 O26  sing N N 23  
6VG P24 O2   sing N N 24  
6VG O26 H1   sing N N 25  
6VG C28 H2   sing N N 26  
6VG C28 H3   sing N N 27  
6VG C30 H4   sing N N 28  
6VG C30 H5   sing N N 29  
6VG C30 H6   sing N N 30  
6VG C31 H7   sing N N 31  
6VG C31 H8   sing N N 32  
6VG C31 H9   sing N N 33  
6VG C32 H10  sing N N 34  
6VG O33 H11  sing N N 35  
6VG N36 H12  sing N N 36  
6VG C37 H13  sing N N 37  
6VG C37 H14  sing N N 38  
6VG C38 H15  sing N N 39  
6VG C38 H16  sing N N 40  
6VG N41 H17  sing N N 41  
6VG C42 H18  sing N N 42  
6VG C42 H19  sing N N 43  
6VG C43 H20  sing N N 44  
6VG C43 H21  sing N N 45  
6VG C2  H22  sing N N 46  
6VG C2  H23  sing N N 47  
6VG C2  H24  sing N N 48  
6VG O2  H25  sing N N 49  
ALA N   CA   sing N N 50  
ALA N   H    sing N N 51  
ALA N   H2   sing N N 52  
ALA CA  C    sing N N 53  
ALA CA  CB   sing N N 54  
ALA CA  HA   sing N N 55  
ALA C   O    doub N N 56  
ALA C   OXT  sing N N 57  
ALA CB  HB1  sing N N 58  
ALA CB  HB2  sing N N 59  
ALA CB  HB3  sing N N 60  
ALA OXT HXT  sing N N 61  
ARG N   CA   sing N N 62  
ARG N   H    sing N N 63  
ARG N   H2   sing N N 64  
ARG CA  C    sing N N 65  
ARG CA  CB   sing N N 66  
ARG CA  HA   sing N N 67  
ARG C   O    doub N N 68  
ARG C   OXT  sing N N 69  
ARG CB  CG   sing N N 70  
ARG CB  HB2  sing N N 71  
ARG CB  HB3  sing N N 72  
ARG CG  CD   sing N N 73  
ARG CG  HG2  sing N N 74  
ARG CG  HG3  sing N N 75  
ARG CD  NE   sing N N 76  
ARG CD  HD2  sing N N 77  
ARG CD  HD3  sing N N 78  
ARG NE  CZ   sing N N 79  
ARG NE  HE   sing N N 80  
ARG CZ  NH1  sing N N 81  
ARG CZ  NH2  doub N N 82  
ARG NH1 HH11 sing N N 83  
ARG NH1 HH12 sing N N 84  
ARG NH2 HH21 sing N N 85  
ARG NH2 HH22 sing N N 86  
ARG OXT HXT  sing N N 87  
ASN N   CA   sing N N 88  
ASN N   H    sing N N 89  
ASN N   H2   sing N N 90  
ASN CA  C    sing N N 91  
ASN CA  CB   sing N N 92  
ASN CA  HA   sing N N 93  
ASN C   O    doub N N 94  
ASN C   OXT  sing N N 95  
ASN CB  CG   sing N N 96  
ASN CB  HB2  sing N N 97  
ASN CB  HB3  sing N N 98  
ASN CG  OD1  doub N N 99  
ASN CG  ND2  sing N N 100 
ASN ND2 HD21 sing N N 101 
ASN ND2 HD22 sing N N 102 
ASN OXT HXT  sing N N 103 
ASP N   CA   sing N N 104 
ASP N   H    sing N N 105 
ASP N   H2   sing N N 106 
ASP CA  C    sing N N 107 
ASP CA  CB   sing N N 108 
ASP CA  HA   sing N N 109 
ASP C   O    doub N N 110 
ASP C   OXT  sing N N 111 
ASP CB  CG   sing N N 112 
ASP CB  HB2  sing N N 113 
ASP CB  HB3  sing N N 114 
ASP CG  OD1  doub N N 115 
ASP CG  OD2  sing N N 116 
ASP OD2 HD2  sing N N 117 
ASP OXT HXT  sing N 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 
GLN N   CA   sing N N 132 
GLN N   H    sing N N 133 
GLN N   H2   sing N N 134 
GLN CA  C    sing N N 135 
GLN CA  CB   sing N N 136 
GLN CA  HA   sing N N 137 
GLN C   O    doub N N 138 
GLN C   OXT  sing N N 139 
GLN CB  CG   sing N N 140 
GLN CB  HB2  sing N N 141 
GLN CB  HB3  sing N N 142 
GLN CG  CD   sing N N 143 
GLN CG  HG2  sing N N 144 
GLN CG  HG3  sing N N 145 
GLN CD  OE1  doub N N 146 
GLN CD  NE2  sing N N 147 
GLN NE2 HE21 sing N N 148 
GLN NE2 HE22 sing N N 149 
GLN OXT HXT  sing N N 150 
GLU N   CA   sing N N 151 
GLU N   H    sing N N 152 
GLU N   H2   sing N N 153 
GLU CA  C    sing N N 154 
GLU CA  CB   sing N N 155 
GLU CA  HA   sing N N 156 
GLU C   O    doub N N 157 
GLU C   OXT  sing N N 158 
GLU CB  CG   sing N N 159 
GLU CB  HB2  sing N N 160 
GLU CB  HB3  sing N N 161 
GLU CG  CD   sing N N 162 
GLU CG  HG2  sing N N 163 
GLU CG  HG3  sing N N 164 
GLU CD  OE1  doub N N 165 
GLU CD  OE2  sing N N 166 
GLU OE2 HE2  sing N N 167 
GLU OXT HXT  sing N N 168 
GLY N   CA   sing N N 169 
GLY N   H    sing N N 170 
GLY N   H2   sing N N 171 
GLY CA  C    sing N N 172 
GLY CA  HA2  sing N N 173 
GLY CA  HA3  sing N N 174 
GLY C   O    doub N N 175 
GLY C   OXT  sing N N 176 
GLY OXT HXT  sing N N 177 
HIS N   CA   sing N N 178 
HIS N   H    sing N N 179 
HIS N   H2   sing N N 180 
HIS CA  C    sing N N 181 
HIS CA  CB   sing N N 182 
HIS CA  HA   sing N N 183 
HIS C   O    doub N N 184 
HIS C   OXT  sing N N 185 
HIS CB  CG   sing N N 186 
HIS CB  HB2  sing N N 187 
HIS CB  HB3  sing N N 188 
HIS CG  ND1  sing Y N 189 
HIS CG  CD2  doub Y N 190 
HIS ND1 CE1  doub Y N 191 
HIS ND1 HD1  sing N N 192 
HIS CD2 NE2  sing Y N 193 
HIS CD2 HD2  sing N N 194 
HIS CE1 NE2  sing Y N 195 
HIS CE1 HE1  sing N N 196 
HIS NE2 HE2  sing N N 197 
HIS OXT HXT  sing N N 198 
ILE N   CA   sing N N 199 
ILE N   H    sing N N 200 
ILE N   H2   sing N N 201 
ILE CA  C    sing N N 202 
ILE CA  CB   sing N N 203 
ILE CA  HA   sing N N 204 
ILE C   O    doub N N 205 
ILE C   OXT  sing N N 206 
ILE CB  CG1  sing N N 207 
ILE CB  CG2  sing N N 208 
ILE CB  HB   sing N N 209 
ILE CG1 CD1  sing N N 210 
ILE CG1 HG12 sing N N 211 
ILE CG1 HG13 sing N N 212 
ILE CG2 HG21 sing N N 213 
ILE CG2 HG22 sing N N 214 
ILE CG2 HG23 sing N N 215 
ILE CD1 HD11 sing N N 216 
ILE CD1 HD12 sing N N 217 
ILE CD1 HD13 sing N N 218 
ILE OXT HXT  sing N N 219 
LEU N   CA   sing N N 220 
LEU N   H    sing N N 221 
LEU N   H2   sing N N 222 
LEU CA  C    sing N N 223 
LEU CA  CB   sing N N 224 
LEU CA  HA   sing N N 225 
LEU C   O    doub N N 226 
LEU C   OXT  sing N N 227 
LEU CB  CG   sing N N 228 
LEU CB  HB2  sing N N 229 
LEU CB  HB3  sing N N 230 
LEU CG  CD1  sing N N 231 
LEU CG  CD2  sing N N 232 
LEU CG  HG   sing N N 233 
LEU CD1 HD11 sing N N 234 
LEU CD1 HD12 sing N N 235 
LEU CD1 HD13 sing N N 236 
LEU CD2 HD21 sing N N 237 
LEU CD2 HD22 sing N N 238 
LEU CD2 HD23 sing N N 239 
LEU OXT HXT  sing N N 240 
LYS N   CA   sing N N 241 
LYS N   H    sing N N 242 
LYS N   H2   sing N N 243 
LYS CA  C    sing N N 244 
LYS CA  CB   sing N N 245 
LYS CA  HA   sing N N 246 
LYS C   O    doub N N 247 
LYS C   OXT  sing N N 248 
LYS CB  CG   sing N N 249 
LYS CB  HB2  sing N N 250 
LYS CB  HB3  sing N N 251 
LYS CG  CD   sing N N 252 
LYS CG  HG2  sing N N 253 
LYS CG  HG3  sing N N 254 
LYS CD  CE   sing N N 255 
LYS CD  HD2  sing N N 256 
LYS CD  HD3  sing N N 257 
LYS CE  NZ   sing N N 258 
LYS CE  HE2  sing N N 259 
LYS CE  HE3  sing N N 260 
LYS NZ  HZ1  sing N N 261 
LYS NZ  HZ2  sing N N 262 
LYS NZ  HZ3  sing N N 263 
LYS OXT HXT  sing N N 264 
MET N   CA   sing N N 265 
MET N   H    sing N N 266 
MET N   H2   sing N N 267 
MET CA  C    sing N N 268 
MET CA  CB   sing N N 269 
MET CA  HA   sing N N 270 
MET C   O    doub N N 271 
MET C   OXT  sing N N 272 
MET CB  CG   sing N N 273 
MET CB  HB2  sing N N 274 
MET CB  HB3  sing N N 275 
MET CG  SD   sing N N 276 
MET CG  HG2  sing N N 277 
MET CG  HG3  sing N N 278 
MET SD  CE   sing N N 279 
MET CE  HE1  sing N N 280 
MET CE  HE2  sing N N 281 
MET CE  HE3  sing N N 282 
MET OXT HXT  sing N N 283 
NDP PA  O1A  doub N N 284 
NDP PA  O2A  sing N N 285 
NDP PA  O5B  sing N N 286 
NDP PA  O3   sing N N 287 
NDP O2A HOA2 sing N N 288 
NDP O5B C5B  sing N N 289 
NDP C5B C4B  sing N N 290 
NDP C5B H51A sing N N 291 
NDP C5B H52A sing N N 292 
NDP C4B O4B  sing N N 293 
NDP C4B C3B  sing N N 294 
NDP C4B H4B  sing N N 295 
NDP O4B C1B  sing N N 296 
NDP C3B O3B  sing N N 297 
NDP C3B C2B  sing N N 298 
NDP C3B H3B  sing N N 299 
NDP O3B HO3A sing N N 300 
NDP C2B O2B  sing N N 301 
NDP C2B C1B  sing N N 302 
NDP C2B H2B  sing N N 303 
NDP O2B P2B  sing N N 304 
NDP C1B N9A  sing N N 305 
NDP C1B H1B  sing N N 306 
NDP N9A C8A  sing Y N 307 
NDP N9A C4A  sing Y N 308 
NDP C8A N7A  doub Y N 309 
NDP C8A H8A  sing N N 310 
NDP N7A C5A  sing Y N 311 
NDP C5A C6A  sing Y N 312 
NDP C5A C4A  doub Y N 313 
NDP C6A N6A  sing N N 314 
NDP C6A N1A  doub Y N 315 
NDP N6A H61A sing N N 316 
NDP N6A H62A sing N N 317 
NDP N1A C2A  sing Y N 318 
NDP C2A N3A  doub Y N 319 
NDP C2A H2A  sing N N 320 
NDP N3A C4A  sing Y N 321 
NDP O3  PN   sing N N 322 
NDP PN  O1N  doub N N 323 
NDP PN  O2N  sing N N 324 
NDP PN  O5D  sing N N 325 
NDP O2N H21N sing N N 326 
NDP O5D C5D  sing N N 327 
NDP C5D C4D  sing N N 328 
NDP C5D H51N sing N N 329 
NDP C5D H52N sing N N 330 
NDP C4D O4D  sing N N 331 
NDP C4D C3D  sing N N 332 
NDP C4D H4D  sing N N 333 
NDP O4D C1D  sing N N 334 
NDP C3D O3D  sing N N 335 
NDP C3D C2D  sing N N 336 
NDP C3D H3D  sing N N 337 
NDP O3D HO3N sing N N 338 
NDP C2D O2D  sing N N 339 
NDP C2D C1D  sing N N 340 
NDP C2D H2D  sing N N 341 
NDP O2D HO2N sing N N 342 
NDP C1D N1N  sing N N 343 
NDP C1D H1D  sing N N 344 
NDP N1N C2N  sing N N 345 
NDP N1N C6N  sing N N 346 
NDP C2N C3N  doub N N 347 
NDP C2N H2N  sing N N 348 
NDP C3N C7N  sing N N 349 
NDP C3N C4N  sing N N 350 
NDP C7N O7N  doub N N 351 
NDP C7N N7N  sing N N 352 
NDP N7N H71N sing N N 353 
NDP N7N H72N sing N N 354 
NDP C4N C5N  sing N N 355 
NDP C4N H41N sing N N 356 
NDP C4N H42N sing N N 357 
NDP C5N C6N  doub N N 358 
NDP C5N H5N  sing N N 359 
NDP C6N H6N  sing N N 360 
NDP P2B O1X  doub N N 361 
NDP P2B O2X  sing N N 362 
NDP P2B O3X  sing N N 363 
NDP O2X HOP2 sing N N 364 
NDP O3X HOP3 sing N N 365 
PHE N   CA   sing N N 366 
PHE N   H    sing N N 367 
PHE N   H2   sing N N 368 
PHE CA  C    sing N N 369 
PHE CA  CB   sing N N 370 
PHE CA  HA   sing N N 371 
PHE C   O    doub N N 372 
PHE C   OXT  sing N N 373 
PHE CB  CG   sing N N 374 
PHE CB  HB2  sing N N 375 
PHE CB  HB3  sing N N 376 
PHE CG  CD1  doub Y N 377 
PHE CG  CD2  sing Y N 378 
PHE CD1 CE1  sing Y N 379 
PHE CD1 HD1  sing N N 380 
PHE CD2 CE2  doub Y N 381 
PHE CD2 HD2  sing N N 382 
PHE CE1 CZ   doub Y N 383 
PHE CE1 HE1  sing N N 384 
PHE CE2 CZ   sing Y N 385 
PHE CE2 HE2  sing N N 386 
PHE CZ  HZ   sing N N 387 
PHE OXT HXT  sing N N 388 
PRO N   CA   sing N N 389 
PRO N   CD   sing N N 390 
PRO N   H    sing N N 391 
PRO CA  C    sing N N 392 
PRO CA  CB   sing N N 393 
PRO CA  HA   sing N N 394 
PRO C   O    doub N N 395 
PRO C   OXT  sing N N 396 
PRO CB  CG   sing N N 397 
PRO CB  HB2  sing N N 398 
PRO CB  HB3  sing N N 399 
PRO CG  CD   sing N N 400 
PRO CG  HG2  sing N N 401 
PRO CG  HG3  sing N N 402 
PRO CD  HD2  sing N N 403 
PRO CD  HD3  sing N N 404 
PRO OXT HXT  sing N N 405 
SER N   CA   sing N N 406 
SER N   H    sing N N 407 
SER N   H2   sing N N 408 
SER CA  C    sing N N 409 
SER CA  CB   sing N N 410 
SER CA  HA   sing N N 411 
SER C   O    doub N N 412 
SER C   OXT  sing N N 413 
SER CB  OG   sing N N 414 
SER CB  HB2  sing N N 415 
SER CB  HB3  sing N N 416 
SER OG  HG   sing N N 417 
SER OXT HXT  sing N N 418 
THR N   CA   sing N N 419 
THR N   H    sing N N 420 
THR N   H2   sing N N 421 
THR CA  C    sing N N 422 
THR CA  CB   sing N N 423 
THR CA  HA   sing N N 424 
THR C   O    doub N N 425 
THR C   OXT  sing N N 426 
THR CB  OG1  sing N N 427 
THR CB  CG2  sing N N 428 
THR CB  HB   sing N N 429 
THR OG1 HG1  sing N N 430 
THR CG2 HG21 sing N N 431 
THR CG2 HG22 sing N N 432 
THR CG2 HG23 sing N N 433 
THR OXT HXT  sing N N 434 
TRP N   CA   sing N N 435 
TRP N   H    sing N N 436 
TRP N   H2   sing N N 437 
TRP CA  C    sing N N 438 
TRP CA  CB   sing N N 439 
TRP CA  HA   sing N N 440 
TRP C   O    doub N N 441 
TRP C   OXT  sing N N 442 
TRP CB  CG   sing N N 443 
TRP CB  HB2  sing N N 444 
TRP CB  HB3  sing N N 445 
TRP CG  CD1  doub Y N 446 
TRP CG  CD2  sing Y N 447 
TRP CD1 NE1  sing Y N 448 
TRP CD1 HD1  sing N N 449 
TRP CD2 CE2  doub Y N 450 
TRP CD2 CE3  sing Y N 451 
TRP NE1 CE2  sing Y N 452 
TRP NE1 HE1  sing N N 453 
TRP CE2 CZ2  sing Y N 454 
TRP CE3 CZ3  doub Y N 455 
TRP CE3 HE3  sing N N 456 
TRP CZ2 CH2  doub Y N 457 
TRP CZ2 HZ2  sing N N 458 
TRP CZ3 CH2  sing Y N 459 
TRP CZ3 HZ3  sing N N 460 
TRP CH2 HH2  sing N N 461 
TRP OXT HXT  sing N N 462 
TYR N   CA   sing N N 463 
TYR N   H    sing N N 464 
TYR N   H2   sing N N 465 
TYR CA  C    sing N N 466 
TYR CA  CB   sing N N 467 
TYR CA  HA   sing N N 468 
TYR C   O    doub N N 469 
TYR C   OXT  sing N N 470 
TYR CB  CG   sing N N 471 
TYR CB  HB2  sing N N 472 
TYR CB  HB3  sing N N 473 
TYR CG  CD1  doub Y N 474 
TYR CG  CD2  sing Y N 475 
TYR CD1 CE1  sing Y N 476 
TYR CD1 HD1  sing N N 477 
TYR CD2 CE2  doub Y N 478 
TYR CD2 HD2  sing N N 479 
TYR CE1 CZ   doub Y N 480 
TYR CE1 HE1  sing N N 481 
TYR CE2 CZ   sing Y N 482 
TYR CE2 HE2  sing N N 483 
TYR CZ  OH   sing N N 484 
TYR OH  HH   sing N N 485 
TYR OXT HXT  sing N N 486 
VAL N   CA   sing N N 487 
VAL N   H    sing N N 488 
VAL N   H2   sing N N 489 
VAL CA  C    sing N N 490 
VAL CA  CB   sing N N 491 
VAL CA  HA   sing N N 492 
VAL C   O    doub N N 493 
VAL C   OXT  sing N N 494 
VAL CB  CG1  sing N N 495 
VAL CB  CG2  sing N N 496 
VAL CB  HB   sing N N 497 
VAL CG1 HG11 sing N N 498 
VAL CG1 HG12 sing N N 499 
VAL CG1 HG13 sing N N 500 
VAL CG2 HG21 sing N N 501 
VAL CG2 HG22 sing N N 502 
VAL CG2 HG23 sing N N 503 
VAL OXT HXT  sing N N 504 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CTN 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Modifying region of EcPKS2 - acetylated dataset' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM ? 1 Tris     
1 100 mM ? 2 NaCl     
1 1   mM ? 3 DTT      
1 0.1 %  ? 4 Tween-20 
# 
_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                0.35 
# 
_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          188477 
_em_entity_assembly_naturalsource.organism             'Elysia chlorotica' 
_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         40 
_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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   614919 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM  ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ? 
OTHER                           ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ? 11 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           6.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           2203613 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CTN 
_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 
H 
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    . SER A 1 883  ? 152.152 161.924 153.732 1.00 106.35 ? 883  SER A N    1 
ATOM   2     C CA   . SER A 1 883  ? 152.155 162.204 155.163 1.00 121.48 ? 883  SER A CA   1 
ATOM   3     C C    . SER A 1 883  ? 153.454 162.890 155.571 1.00 123.25 ? 883  SER A C    1 
ATOM   4     O O    . SER A 1 883  ? 153.438 163.959 156.180 1.00 127.92 ? 883  SER A O    1 
ATOM   5     C CB   . SER A 1 883  ? 151.965 160.913 155.962 1.00 121.30 ? 883  SER A CB   1 
ATOM   6     O OG   . SER A 1 883  ? 150.688 160.349 155.721 1.00 112.75 ? 883  SER A OG   1 
ATOM   7     H HA   . SER A 1 883  ? 151.419 162.800 155.371 1.00 121.12 ? 883  SER A HA   1 
ATOM   8     H HB2  . SER A 1 883  ? 152.646 160.276 155.697 1.00 120.77 ? 883  SER A HB2  1 
ATOM   9     H HB3  . SER A 1 883  ? 152.047 161.113 156.908 1.00 121.24 ? 883  SER A HB3  1 
ATOM   10    H HG   . SER A 1 883  ? 150.610 160.154 154.907 1.00 115.74 ? 883  SER A HG   1 
ATOM   11    N N    . ASP A 1 884  ? 154.576 162.267 155.231 1.00 115.43 ? 884  ASP A N    1 
ATOM   12    C CA   . ASP A 1 884  ? 155.890 162.816 155.533 1.00 111.14 ? 884  ASP A CA   1 
ATOM   13    C C    . ASP A 1 884  ? 156.299 163.767 154.406 1.00 106.45 ? 884  ASP A C    1 
ATOM   14    O O    . ASP A 1 884  ? 155.469 164.159 153.581 1.00 100.14 ? 884  ASP A O    1 
ATOM   15    C CB   . ASP A 1 884  ? 156.894 161.680 155.751 1.00 106.15 ? 884  ASP A CB   1 
ATOM   16    C CG   . ASP A 1 884  ? 156.590 160.865 156.991 1.00 107.88 ? 884  ASP A CG   1 
ATOM   17    O OD1  . ASP A 1 884  ? 155.397 160.627 157.269 1.00 113.68 ? 884  ASP A OD1  1 
ATOM   18    O OD2  . ASP A 1 884  ? 157.546 160.465 157.689 1.00 93.54  ? 884  ASP A OD2  1 
ATOM   19    H H    . ASP A 1 884  ? 154.603 161.513 154.819 1.00 113.95 ? 884  ASP A H    1 
ATOM   20    H HA   . ASP A 1 884  ? 155.838 163.330 156.354 1.00 111.22 ? 884  ASP A HA   1 
ATOM   21    H HB2  . ASP A 1 884  ? 156.869 161.087 154.985 1.00 110.21 ? 884  ASP A HB2  1 
ATOM   22    H HB3  . ASP A 1 884  ? 157.783 162.053 155.852 1.00 108.12 ? 884  ASP A HB3  1 
ATOM   23    N N    . ASN A 1 885  ? 157.574 164.152 154.375 1.00 97.82  ? 885  ASN A N    1 
ATOM   24    C CA   . ASN A 1 885  ? 158.096 165.115 153.413 1.00 94.22  ? 885  ASN A CA   1 
ATOM   25    C C    . ASN A 1 885  ? 157.430 164.979 152.051 1.00 88.27  ? 885  ASN A C    1 
ATOM   26    O O    . ASN A 1 885  ? 157.364 163.887 151.483 1.00 89.71  ? 885  ASN A O    1 
ATOM   27    C CB   . ASN A 1 885  ? 159.606 164.915 153.271 1.00 93.47  ? 885  ASN A CB   1 
ATOM   28    C CG   . ASN A 1 885  ? 160.287 166.073 152.575 1.00 100.59 ? 885  ASN A CG   1 
ATOM   29    O OD1  . ASN A 1 885  ? 159.684 167.121 152.351 1.00 105.61 ? 885  ASN A OD1  1 
ATOM   30    N ND2  . ASN A 1 885  ? 161.553 165.885 152.220 1.00 98.47  ? 885  ASN A ND2  1 
ATOM   31    H H    . ASN A 1 885  ? 158.172 163.862 154.920 1.00 100.13 ? 885  ASN A H    1 
ATOM   32    H HA   . ASN A 1 885  ? 157.936 166.014 153.741 1.00 98.08  ? 885  ASN A HA   1 
ATOM   33    H HB2  . ASN A 1 885  ? 159.996 164.824 154.154 1.00 96.42  ? 885  ASN A HB2  1 
ATOM   34    H HB3  . ASN A 1 885  ? 159.771 164.113 152.751 1.00 95.78  ? 885  ASN A HB3  1 
ATOM   35    H HD21 . ASN A 1 885  ? 161.985 166.511 151.819 1.00 100.48 ? 885  ASN A HD21 1 
ATOM   36    H HD22 . ASN A 1 885  ? 161.940 165.136 152.392 1.00 97.46  ? 885  ASN A HD22 1 
ATOM   37    N N    . VAL A 1 886  ? 156.931 166.100 151.536 1.00 91.24  ? 886  VAL A N    1 
ATOM   38    C CA   . VAL A 1 886  ? 156.381 166.181 150.189 1.00 89.32  ? 886  VAL A CA   1 
ATOM   39    C C    . VAL A 1 886  ? 157.368 166.966 149.337 1.00 91.86  ? 886  VAL A C    1 
ATOM   40    O O    . VAL A 1 886  ? 157.762 168.082 149.695 1.00 95.93  ? 886  VAL A O    1 
ATOM   41    C CB   . VAL A 1 886  ? 154.989 166.834 150.183 1.00 82.27  ? 886  VAL A CB   1 
ATOM   42    C CG1  . VAL A 1 886  ? 154.119 166.242 151.278 1.00 90.44  ? 886  VAL A CG1  1 
ATOM   43    C CG2  . VAL A 1 886  ? 155.095 168.339 150.352 1.00 91.33  ? 886  VAL A CG2  1 
ATOM   44    H H    . VAL A 1 886  ? 156.901 166.846 151.962 1.00 92.84  ? 886  VAL A H    1 
ATOM   45    H HA   . VAL A 1 886  ? 156.299 165.289 149.818 1.00 92.50  ? 886  VAL A HA   1 
ATOM   46    H HB   . VAL A 1 886  ? 154.560 166.658 149.331 1.00 82.60  ? 886  VAL A HB   1 
ATOM   47    H HG11 . VAL A 1 886  ? 153.213 166.571 151.172 1.00 89.79  ? 886  VAL A HG11 1 
ATOM   48    H HG12 . VAL A 1 886  ? 154.131 165.275 151.202 1.00 92.21  ? 886  VAL A HG12 1 
ATOM   49    H HG13 . VAL A 1 886  ? 154.468 166.511 152.142 1.00 92.53  ? 886  VAL A HG13 1 
ATOM   50    H HG21 . VAL A 1 886  ? 154.229 168.687 150.616 1.00 92.47  ? 886  VAL A HG21 1 
ATOM   51    H HG22 . VAL A 1 886  ? 155.752 168.533 151.040 1.00 91.74  ? 886  VAL A HG22 1 
ATOM   52    H HG23 . VAL A 1 886  ? 155.368 168.738 149.511 1.00 90.55  ? 886  VAL A HG23 1 
ATOM   53    N N    . ILE A 1 887  ? 157.784 166.378 148.219 1.00 91.26  ? 887  ILE A N    1 
ATOM   54    C CA   . ILE A 1 887  ? 158.802 166.953 147.349 1.00 92.45  ? 887  ILE A CA   1 
ATOM   55    C C    . ILE A 1 887  ? 158.112 167.552 146.134 1.00 98.20  ? 887  ILE A C    1 
ATOM   56    O O    . ILE A 1 887  ? 157.224 166.925 145.544 1.00 98.01  ? 887  ILE A O    1 
ATOM   57    C CB   . ILE A 1 887  ? 159.844 165.905 146.921 1.00 94.06  ? 887  ILE A CB   1 
ATOM   58    C CG1  . ILE A 1 887  ? 160.443 165.200 148.143 1.00 91.31  ? 887  ILE A CG1  1 
ATOM   59    C CG2  . ILE A 1 887  ? 160.930 166.556 146.081 1.00 96.04  ? 887  ILE A CG2  1 
ATOM   60    C CD1  . ILE A 1 887  ? 161.495 166.008 148.869 1.00 92.47  ? 887  ILE A CD1  1 
ATOM   61    H H    . ILE A 1 887  ? 157.481 165.624 147.936 1.00 92.05  ? 887  ILE A H    1 
ATOM   62    H HA   . ILE A 1 887  ? 159.263 167.665 147.819 1.00 93.13  ? 887  ILE A HA   1 
ATOM   63    H HB   . ILE A 1 887  ? 159.398 165.241 146.376 1.00 94.27  ? 887  ILE A HB   1 
ATOM   64    H HG12 . ILE A 1 887  ? 159.738 164.995 148.776 1.00 92.63  ? 887  ILE A HG12 1 
ATOM   65    H HG13 . ILE A 1 887  ? 160.861 164.376 147.848 1.00 93.21  ? 887  ILE A HG13 1 
ATOM   66    H HG21 . ILE A 1 887  ? 161.680 165.944 146.009 1.00 95.42  ? 887  ILE A HG21 1 
ATOM   67    H HG22 . ILE A 1 887  ? 160.575 166.748 145.199 1.00 94.97  ? 887  ILE A HG22 1 
ATOM   68    H HG23 . ILE A 1 887  ? 161.214 167.378 146.511 1.00 95.61  ? 887  ILE A HG23 1 
ATOM   69    H HD11 . ILE A 1 887  ? 161.723 165.554 149.695 1.00 92.70  ? 887  ILE A HD11 1 
ATOM   70    H HD12 . ILE A 1 887  ? 162.283 166.084 148.310 1.00 93.96  ? 887  ILE A HD12 1 
ATOM   71    H HD13 . ILE A 1 887  ? 161.138 166.889 149.064 1.00 94.29  ? 887  ILE A HD13 1 
ATOM   72    N N    . ASP A 1 888  ? 158.518 168.762 145.764 1.00 107.52 ? 888  ASP A N    1 
ATOM   73    C CA   . ASP A 1 888  ? 158.001 169.449 144.588 1.00 111.57 ? 888  ASP A CA   1 
ATOM   74    C C    . ASP A 1 888  ? 159.112 169.548 143.554 1.00 113.44 ? 888  ASP A C    1 
ATOM   75    O O    . ASP A 1 888  ? 160.084 170.285 143.751 1.00 111.30 ? 888  ASP A O    1 
ATOM   76    C CB   . ASP A 1 888  ? 157.479 170.839 144.951 1.00 112.74 ? 888  ASP A CB   1 
ATOM   77    C CG   . ASP A 1 888  ? 155.995 170.845 145.242 1.00 114.85 ? 888  ASP A CG   1 
ATOM   78    O OD1  . ASP A 1 888  ? 155.202 170.838 144.278 1.00 118.11 ? 888  ASP A OD1  1 
ATOM   79    O OD2  . ASP A 1 888  ? 155.619 170.855 146.433 1.00 114.80 ? 888  ASP A OD2  1 
ATOM   80    H H    . ASP A 1 888  ? 159.109 169.217 146.192 1.00 104.66 ? 888  ASP A H    1 
ATOM   81    H HA   . ASP A 1 888  ? 157.270 168.939 144.206 1.00 108.37 ? 888  ASP A HA   1 
ATOM   82    H HB2  . ASP A 1 888  ? 157.942 171.156 145.742 1.00 110.79 ? 888  ASP A HB2  1 
ATOM   83    H HB3  . ASP A 1 888  ? 157.641 171.441 144.208 1.00 112.65 ? 888  ASP A HB3  1 
ATOM   84    N N    . ILE A 1 889  ? 158.967 168.809 142.459 1.00 112.43 ? 889  ILE A N    1 
ATOM   85    C CA   . ILE A 1 889  ? 159.922 168.833 141.359 1.00 110.83 ? 889  ILE A CA   1 
ATOM   86    C C    . ILE A 1 889  ? 159.491 169.933 140.400 1.00 114.86 ? 889  ILE A C    1 
ATOM   87    O O    . ILE A 1 889  ? 158.452 169.820 139.739 1.00 113.65 ? 889  ILE A O    1 
ATOM   88    C CB   . ILE A 1 889  ? 160.000 167.472 140.648 1.00 104.96 ? 889  ILE A CB   1 
ATOM   89    C CG1  . ILE A 1 889  ? 160.250 166.345 141.655 1.00 101.87 ? 889  ILE A CG1  1 
ATOM   90    C CG2  . ILE A 1 889  ? 161.099 167.480 139.601 1.00 104.33 ? 889  ILE A CG2  1 
ATOM   91    C CD1  . ILE A 1 889  ? 159.324 165.164 141.486 1.00 100.50 ? 889  ILE A CD1  1 
ATOM   92    H H    . ILE A 1 889  ? 158.307 168.273 142.329 1.00 110.57 ? 889  ILE A H    1 
ATOM   93    H HA   . ILE A 1 889  ? 160.804 169.050 141.700 1.00 109.68 ? 889  ILE A HA   1 
ATOM   94    H HB   . ILE A 1 889  ? 159.153 167.306 140.205 1.00 105.30 ? 889  ILE A HB   1 
ATOM   95    H HG12 . ILE A 1 889  ? 161.158 166.024 141.539 1.00 103.45 ? 889  ILE A HG12 1 
ATOM   96    H HG13 . ILE A 1 889  ? 160.139 166.682 142.557 1.00 104.29 ? 889  ILE A HG13 1 
ATOM   97    H HG21 . ILE A 1 889  ? 161.186 166.589 139.228 1.00 104.58 ? 889  ILE A HG21 1 
ATOM   98    H HG22 . ILE A 1 889  ? 160.865 168.110 138.901 1.00 107.81 ? 889  ILE A HG22 1 
ATOM   99    H HG23 . ILE A 1 889  ? 161.932 167.745 140.021 1.00 106.68 ? 889  ILE A HG23 1 
ATOM   100   H HD11 . ILE A 1 889  ? 159.524 164.506 142.170 1.00 101.63 ? 889  ILE A HD11 1 
ATOM   101   H HD12 . ILE A 1 889  ? 158.407 165.466 141.574 1.00 105.15 ? 889  ILE A HD12 1 
ATOM   102   H HD13 . ILE A 1 889  ? 159.463 164.779 140.606 1.00 101.21 ? 889  ILE A HD13 1 
ATOM   103   N N    . ASP A 1 890  ? 160.286 170.998 140.324 1.00 115.44 ? 890  ASP A N    1 
ATOM   104   C CA   . ASP A 1 890  ? 159.957 172.174 139.522 1.00 118.80 ? 890  ASP A CA   1 
ATOM   105   C C    . ASP A 1 890  ? 160.668 172.057 138.180 1.00 116.51 ? 890  ASP A C    1 
ATOM   106   O O    . ASP A 1 890  ? 161.873 172.299 138.079 1.00 115.55 ? 890  ASP A O    1 
ATOM   107   C CB   . ASP A 1 890  ? 160.351 173.453 140.253 1.00 121.52 ? 890  ASP A CB   1 
ATOM   108   C CG   . ASP A 1 890  ? 159.417 174.609 139.951 1.00 128.96 ? 890  ASP A CG   1 
ATOM   109   O OD1  . ASP A 1 890  ? 159.907 175.747 139.795 1.00 126.97 ? 890  ASP A OD1  1 
ATOM   110   O OD2  . ASP A 1 890  ? 158.191 174.380 139.872 1.00 130.86 ? 890  ASP A OD2  1 
ATOM   111   H H    . ASP A 1 890  ? 161.037 171.064 140.737 1.00 115.00 ? 890  ASP A H    1 
ATOM   112   H HA   . ASP A 1 890  ? 159.001 172.194 139.360 1.00 118.83 ? 890  ASP A HA   1 
ATOM   113   H HB2  . ASP A 1 890  ? 160.331 173.292 141.209 1.00 120.02 ? 890  ASP A HB2  1 
ATOM   114   H HB3  . ASP A 1 890  ? 161.245 173.712 139.980 1.00 120.88 ? 890  ASP A HB3  1 
ATOM   115   N N    . LEU A 1 891  ? 159.916 171.687 137.150 1.00 112.30 ? 891  LEU A N    1 
ATOM   116   C CA   . LEU A 1 891  ? 160.449 171.568 135.793 1.00 113.47 ? 891  LEU A CA   1 
ATOM   117   C C    . LEU A 1 891  ? 160.139 172.830 134.989 1.00 117.43 ? 891  LEU A C    1 
ATOM   118   O O    . LEU A 1 891  ? 159.410 172.810 133.997 1.00 114.65 ? 891  LEU A O    1 
ATOM   119   C CB   . LEU A 1 891  ? 159.880 170.327 135.112 1.00 109.30 ? 891  LEU A CB   1 
ATOM   120   C CG   . LEU A 1 891  ? 159.887 169.039 135.936 1.00 105.74 ? 891  LEU A CG   1 
ATOM   121   C CD1  . LEU A 1 891  ? 158.691 168.181 135.575 1.00 106.99 ? 891  LEU A CD1  1 
ATOM   122   C CD2  . LEU A 1 891  ? 161.181 168.277 135.723 1.00 98.79  ? 891  LEU A CD2  1 
ATOM   123   H H    . LEU A 1 891  ? 159.080 171.495 137.210 1.00 113.02 ? 891  LEU A H    1 
ATOM   124   H HA   . LEU A 1 891  ? 161.412 171.469 135.837 1.00 112.66 ? 891  LEU A HA   1 
ATOM   125   H HB2  . LEU A 1 891  ? 158.958 170.509 134.870 1.00 110.10 ? 891  LEU A HB2  1 
ATOM   126   H HB3  . LEU A 1 891  ? 160.396 170.158 134.309 1.00 109.97 ? 891  LEU A HB3  1 
ATOM   127   H HG   . LEU A 1 891  ? 159.822 169.254 136.879 1.00 108.43 ? 891  LEU A HG   1 
ATOM   128   H HD11 . LEU A 1 891  ? 158.701 167.382 136.124 1.00 108.12 ? 891  LEU A HD11 1 
ATOM   129   H HD12 . LEU A 1 891  ? 157.879 168.685 135.739 1.00 108.11 ? 891  LEU A HD12 1 
ATOM   130   H HD13 . LEU A 1 891  ? 158.748 167.940 134.637 1.00 108.81 ? 891  LEU A HD13 1 
ATOM   131   H HD21 . LEU A 1 891  ? 161.180 167.490 136.291 1.00 102.67 ? 891  LEU A HD21 1 
ATOM   132   H HD22 . LEU A 1 891  ? 161.243 168.012 134.792 1.00 103.44 ? 891  LEU A HD22 1 
ATOM   133   H HD23 . LEU A 1 891  ? 161.928 168.851 135.955 1.00 103.19 ? 891  LEU A HD23 1 
ATOM   134   N N    . SER A 1 892  ? 160.713 173.944 135.432 1.00 118.16 ? 892  SER A N    1 
ATOM   135   C CA   . SER A 1 892  ? 160.511 175.241 134.805 1.00 122.15 ? 892  SER A CA   1 
ATOM   136   C C    . SER A 1 892  ? 161.723 175.596 133.949 1.00 128.35 ? 892  SER A C    1 
ATOM   137   O O    . SER A 1 892  ? 162.676 174.823 133.821 1.00 126.86 ? 892  SER A O    1 
ATOM   138   C CB   . SER A 1 892  ? 160.255 176.316 135.861 1.00 122.14 ? 892  SER A CB   1 
ATOM   139   O OG   . SER A 1 892  ? 161.440 176.610 136.577 1.00 126.61 ? 892  SER A OG   1 
ATOM   140   H H    . SER A 1 892  ? 161.237 173.972 136.113 1.00 118.75 ? 892  SER A H    1 
ATOM   141   H HA   . SER A 1 892  ? 159.735 175.199 134.225 1.00 120.72 ? 892  SER A HA   1 
ATOM   142   H HB2  . SER A 1 892  ? 159.943 177.122 135.421 1.00 122.00 ? 892  SER A HB2  1 
ATOM   143   H HB3  . SER A 1 892  ? 159.583 175.994 136.482 1.00 121.61 ? 892  SER A HB3  1 
ATOM   144   H HG   . SER A 1 892  ? 161.285 177.196 137.159 1.00 126.97 ? 892  SER A HG   1 
ATOM   145   N N    . GLU A 1 893  ? 161.680 176.794 133.365 1.00 131.13 ? 893  GLU A N    1 
ATOM   146   C CA   . GLU A 1 893  ? 162.719 177.192 132.421 1.00 134.39 ? 893  GLU A CA   1 
ATOM   147   C C    . GLU A 1 893  ? 164.086 177.267 133.090 1.00 128.99 ? 893  GLU A C    1 
ATOM   148   O O    . GLU A 1 893  ? 165.091 176.844 132.507 1.00 126.95 ? 893  GLU A O    1 
ATOM   149   C CB   . GLU A 1 893  ? 162.363 178.536 131.787 1.00 136.91 ? 893  GLU A CB   1 
ATOM   150   C CG   . GLU A 1 893  ? 161.216 178.465 130.794 1.00 136.73 ? 893  GLU A CG   1 
ATOM   151   C CD   . GLU A 1 893  ? 160.880 179.817 130.196 1.00 142.50 ? 893  GLU A CD   1 
ATOM   152   O OE1  . GLU A 1 893  ? 161.450 180.829 130.656 1.00 144.91 ? 893  GLU A OE1  1 
ATOM   153   O OE2  . GLU A 1 893  ? 160.047 179.868 129.267 1.00 144.31 ? 893  GLU A OE2  1 
ATOM   154   H H    . GLU A 1 893  ? 161.070 177.385 133.497 1.00 129.51 ? 893  GLU A H    1 
ATOM   155   H HA   . GLU A 1 893  ? 162.769 176.532 131.712 1.00 133.85 ? 893  GLU A HA   1 
ATOM   156   H HB2  . GLU A 1 893  ? 162.109 179.155 132.489 1.00 135.84 ? 893  GLU A HB2  1 
ATOM   157   H HB3  . GLU A 1 893  ? 163.141 178.875 131.317 1.00 136.29 ? 893  GLU A HB3  1 
ATOM   158   H HG2  . GLU A 1 893  ? 161.461 177.869 130.069 1.00 136.31 ? 893  GLU A HG2  1 
ATOM   159   H HG3  . GLU A 1 893  ? 160.425 178.132 131.246 1.00 136.31 ? 893  GLU A HG3  1 
ATOM   160   N N    . ASP A 1 894  ? 164.148 177.804 134.309 1.00 125.54 ? 894  ASP A N    1 
ATOM   161   C CA   . ASP A 1 894  ? 165.418 178.022 134.992 1.00 129.35 ? 894  ASP A CA   1 
ATOM   162   C C    . ASP A 1 894  ? 165.481 177.360 136.363 1.00 127.22 ? 894  ASP A C    1 
ATOM   163   O O    . ASP A 1 894  ? 166.322 177.745 137.183 1.00 130.80 ? 894  ASP A O    1 
ATOM   164   C CB   . ASP A 1 894  ? 165.692 179.522 135.132 1.00 133.36 ? 894  ASP A CB   1 
ATOM   165   C CG   . ASP A 1 894  ? 167.170 179.853 135.061 1.00 137.76 ? 894  ASP A CG   1 
ATOM   166   O OD1  . ASP A 1 894  ? 167.985 179.043 135.552 1.00 139.12 ? 894  ASP A OD1  1 
ATOM   167   O OD2  . ASP A 1 894  ? 167.518 180.920 134.514 1.00 134.77 ? 894  ASP A OD2  1 
ATOM   168   H H    . ASP A 1 894  ? 163.461 178.052 134.763 1.00 127.80 ? 894  ASP A H    1 
ATOM   169   H HA   . ASP A 1 894  ? 166.132 177.645 134.456 1.00 131.05 ? 894  ASP A HA   1 
ATOM   170   H HB2  . ASP A 1 894  ? 165.243 179.995 134.414 1.00 132.36 ? 894  ASP A HB2  1 
ATOM   171   H HB3  . ASP A 1 894  ? 165.357 179.826 135.991 1.00 132.55 ? 894  ASP A HB3  1 
ATOM   172   N N    . SER A 1 895  ? 164.623 176.383 136.638 1.00 122.10 ? 895  SER A N    1 
ATOM   173   C CA   . SER A 1 895  ? 164.719 175.660 137.894 1.00 117.03 ? 895  SER A CA   1 
ATOM   174   C C    . SER A 1 895  ? 165.986 174.806 137.902 1.00 113.42 ? 895  SER A C    1 
ATOM   175   O O    . SER A 1 895  ? 166.408 174.299 136.858 1.00 111.98 ? 895  SER A O    1 
ATOM   176   C CB   . SER A 1 895  ? 163.491 174.777 138.100 1.00 117.45 ? 895  SER A CB   1 
ATOM   177   O OG   . SER A 1 895  ? 163.565 174.074 139.326 1.00 112.07 ? 895  SER A OG   1 
ATOM   178   H H    . SER A 1 895  ? 163.986 176.123 136.121 1.00 123.39 ? 895  SER A H    1 
ATOM   179   H HA   . SER A 1 895  ? 164.761 176.300 138.621 1.00 118.32 ? 895  SER A HA   1 
ATOM   180   H HB2  . SER A 1 895  ? 162.699 175.336 138.110 1.00 120.00 ? 895  SER A HB2  1 
ATOM   181   H HB3  . SER A 1 895  ? 163.436 174.138 137.372 1.00 119.54 ? 895  SER A HB3  1 
ATOM   182   H HG   . SER A 1 895  ? 163.446 174.603 139.968 1.00 115.44 ? 895  SER A HG   1 
ATOM   183   N N    . PRO A 1 896  ? 166.621 174.629 139.065 1.00 114.60 ? 896  PRO A N    1 
ATOM   184   C CA   . PRO A 1 896  ? 167.811 173.765 139.121 1.00 111.81 ? 896  PRO A CA   1 
ATOM   185   C C    . PRO A 1 896  ? 167.528 172.318 138.757 1.00 107.90 ? 896  PRO A C    1 
ATOM   186   O O    . PRO A 1 896  ? 168.466 171.602 138.382 1.00 100.04 ? 896  PRO A O    1 
ATOM   187   C CB   . PRO A 1 896  ? 168.276 173.895 140.578 1.00 104.56 ? 896  PRO A CB   1 
ATOM   188   C CG   . PRO A 1 896  ? 167.062 174.319 141.327 1.00 107.64 ? 896  PRO A CG   1 
ATOM   189   C CD   . PRO A 1 896  ? 166.307 175.205 140.383 1.00 115.96 ? 896  PRO A CD   1 
ATOM   190   H HA   . PRO A 1 896  ? 168.504 174.112 138.537 1.00 111.77 ? 896  PRO A HA   1 
ATOM   191   H HB2  . PRO A 1 896  ? 168.596 173.037 140.898 1.00 105.02 ? 896  PRO A HB2  1 
ATOM   192   H HB3  . PRO A 1 896  ? 168.972 174.568 140.642 1.00 106.84 ? 896  PRO A HB3  1 
ATOM   193   H HG2  . PRO A 1 896  ? 166.534 173.539 141.561 1.00 108.87 ? 896  PRO A HG2  1 
ATOM   194   H HG3  . PRO A 1 896  ? 167.323 174.809 142.122 1.00 107.53 ? 896  PRO A HG3  1 
ATOM   195   H HD2  . PRO A 1 896  ? 165.356 175.152 140.563 1.00 115.99 ? 896  PRO A HD2  1 
ATOM   196   H HD3  . PRO A 1 896  ? 166.632 176.117 140.442 1.00 114.73 ? 896  PRO A HD3  1 
ATOM   197   N N    . GLU A 1 897  ? 166.280 171.867 138.854 1.00 104.19 ? 897  GLU A N    1 
ATOM   198   C CA   . GLU A 1 897  ? 165.888 170.515 138.472 1.00 96.29  ? 897  GLU A CA   1 
ATOM   199   C C    . GLU A 1 897  ? 165.295 170.490 137.067 1.00 97.48  ? 897  GLU A C    1 
ATOM   200   O O    . GLU A 1 897  ? 164.443 169.660 136.748 1.00 96.52  ? 897  GLU A O    1 
ATOM   201   C CB   . GLU A 1 897  ? 164.896 169.933 139.474 1.00 96.52  ? 897  GLU A CB   1 
ATOM   202   C CG   . GLU A 1 897  ? 165.404 169.915 140.911 1.00 104.17 ? 897  GLU A CG   1 
ATOM   203   C CD   . GLU A 1 897  ? 165.465 168.520 141.513 1.00 106.29 ? 897  GLU A CD   1 
ATOM   204   O OE1  . GLU A 1 897  ? 165.139 167.539 140.814 1.00 108.87 ? 897  GLU A OE1  1 
ATOM   205   O OE2  . GLU A 1 897  ? 165.845 168.405 142.697 1.00 103.29 ? 897  GLU A OE2  1 
ATOM   206   H H    . GLU A 1 897  ? 165.624 172.341 139.146 1.00 106.23 ? 897  GLU A H    1 
ATOM   207   H HA   . GLU A 1 897  ? 166.675 169.947 138.472 1.00 100.14 ? 897  GLU A HA   1 
ATOM   208   H HB2  . GLU A 1 897  ? 164.090 170.473 139.458 1.00 102.40 ? 897  GLU A HB2  1 
ATOM   209   H HB3  . GLU A 1 897  ? 164.683 169.028 139.205 1.00 100.87 ? 897  GLU A HB3  1 
ATOM   210   H HG2  . GLU A 1 897  ? 166.300 170.287 140.933 1.00 105.05 ? 897  GLU A HG2  1 
ATOM   211   H HG3  . GLU A 1 897  ? 164.811 170.451 141.461 1.00 104.25 ? 897  GLU A HG3  1 
ATOM   212   N N    . ASN A 1 898  ? 165.738 171.409 136.214 1.00 99.88  ? 898  ASN A N    1 
ATOM   213   C CA   . ASN A 1 898  ? 165.340 171.418 134.815 1.00 98.52  ? 898  ASN A CA   1 
ATOM   214   C C    . ASN A 1 898  ? 166.089 170.383 133.991 1.00 93.62  ? 898  ASN A C    1 
ATOM   215   O O    . ASN A 1 898  ? 165.671 170.082 132.869 1.00 95.58  ? 898  ASN A O    1 
ATOM   216   C CB   . ASN A 1 898  ? 165.561 172.809 134.214 1.00 104.91 ? 898  ASN A CB   1 
ATOM   217   C CG   . ASN A 1 898  ? 164.887 172.973 132.868 1.00 113.48 ? 898  ASN A CG   1 
ATOM   218   O OD1  . ASN A 1 898  ? 163.685 172.750 132.732 1.00 114.30 ? 898  ASN A OD1  1 
ATOM   219   N ND2  . ASN A 1 898  ? 165.661 173.368 131.865 1.00 118.43 ? 898  ASN A ND2  1 
ATOM   220   H H    . ASN A 1 898  ? 166.277 172.044 136.425 1.00 103.38 ? 898  ASN A H    1 
ATOM   221   H HA   . ASN A 1 898  ? 164.393 171.215 134.757 1.00 102.08 ? 898  ASN A HA   1 
ATOM   222   H HB2  . ASN A 1 898  ? 165.195 173.476 134.816 1.00 110.04 ? 898  ASN A HB2  1 
ATOM   223   H HB3  . ASN A 1 898  ? 166.512 172.954 134.094 1.00 104.64 ? 898  ASN A HB3  1 
ATOM   224   H HD21 . ASN A 1 898  ? 165.325 173.476 131.081 1.00 117.47 ? 898  ASN A HD21 1 
ATOM   225   H HD22 . ASN A 1 898  ? 166.498 173.514 131.999 1.00 114.30 ? 898  ASN A HD22 1 
ATOM   226   N N    . TYR A 1 899  ? 167.184 169.835 134.518 1.00 90.52  ? 899  TYR A N    1 
ATOM   227   C CA   . TYR A 1 899  ? 167.902 168.766 133.841 1.00 82.68  ? 899  TYR A CA   1 
ATOM   228   C C    . TYR A 1 899  ? 167.147 167.447 133.872 1.00 80.32  ? 899  TYR A C    1 
ATOM   229   O O    . TYR A 1 899  ? 167.468 166.551 133.084 1.00 85.35  ? 899  TYR A O    1 
ATOM   230   C CB   . TYR A 1 899  ? 169.282 168.581 134.475 1.00 82.01  ? 899  TYR A CB   1 
ATOM   231   C CG   . TYR A 1 899  ? 169.246 167.981 135.863 1.00 82.90  ? 899  TYR A CG   1 
ATOM   232   C CD1  . TYR A 1 899  ? 169.149 168.790 136.985 1.00 87.49  ? 899  TYR A CD1  1 
ATOM   233   C CD2  . TYR A 1 899  ? 169.316 166.608 136.050 1.00 79.91  ? 899  TYR A CD2  1 
ATOM   234   C CE1  . TYR A 1 899  ? 169.115 168.249 138.254 1.00 88.83  ? 899  TYR A CE1  1 
ATOM   235   C CE2  . TYR A 1 899  ? 169.284 166.059 137.316 1.00 78.84  ? 899  TYR A CE2  1 
ATOM   236   C CZ   . TYR A 1 899  ? 169.185 166.883 138.413 1.00 84.63  ? 899  TYR A CZ   1 
ATOM   237   O OH   . TYR A 1 899  ? 169.153 166.343 139.677 1.00 86.52  ? 899  TYR A OH   1 
ATOM   238   H H    . TYR A 1 899  ? 167.530 170.067 135.270 1.00 92.41  ? 899  TYR A H    1 
ATOM   239   H HA   . TYR A 1 899  ? 168.031 169.014 132.913 1.00 85.50  ? 899  TYR A HA   1 
ATOM   240   H HB2  . TYR A 1 899  ? 169.807 167.992 133.911 1.00 82.66  ? 899  TYR A HB2  1 
ATOM   241   H HB3  . TYR A 1 899  ? 169.716 169.447 134.538 1.00 83.90  ? 899  TYR A HB3  1 
ATOM   242   H HD1  . TYR A 1 899  ? 169.101 169.712 136.880 1.00 89.48  ? 899  TYR A HD1  1 
ATOM   243   H HD2  . TYR A 1 899  ? 169.383 166.049 135.310 1.00 81.87  ? 899  TYR A HD2  1 
ATOM   244   H HE1  . TYR A 1 899  ? 169.049 168.803 138.997 1.00 90.94  ? 899  TYR A HE1  1 
ATOM   245   H HE2  . TYR A 1 899  ? 169.331 165.136 137.427 1.00 81.03  ? 899  TYR A HE2  1 
ATOM   246   H HH   . TYR A 1 899  ? 169.099 166.955 140.249 1.00 89.25  ? 899  TYR A HH   1 
ATOM   247   N N    . LEU A 1 900  ? 166.158 167.305 134.753 1.00 80.73  ? 900  LEU A N    1 
ATOM   248   C CA   . LEU A 1 900  ? 165.378 166.077 134.820 1.00 80.05  ? 900  LEU A CA   1 
ATOM   249   C C    . LEU A 1 900  ? 164.557 165.838 133.565 1.00 81.07  ? 900  LEU A C    1 
ATOM   250   O O    . LEU A 1 900  ? 164.104 164.709 133.351 1.00 83.03  ? 900  LEU A O    1 
ATOM   251   C CB   . LEU A 1 900  ? 164.459 166.107 136.043 1.00 81.05  ? 900  LEU A CB   1 
ATOM   252   C CG   . LEU A 1 900  ? 165.003 165.455 137.316 1.00 80.60  ? 900  LEU A CG   1 
ATOM   253   C CD1  . LEU A 1 900  ? 164.026 165.636 138.460 1.00 80.15  ? 900  LEU A CD1  1 
ATOM   254   C CD2  . LEU A 1 900  ? 165.285 163.979 137.099 1.00 86.62  ? 900  LEU A CD2  1 
ATOM   255   H H    . LEU A 1 900  ? 165.920 167.906 135.320 1.00 85.43  ? 900  LEU A H    1 
ATOM   256   H HA   . LEU A 1 900  ? 165.988 165.330 134.917 1.00 81.66  ? 900  LEU A HA   1 
ATOM   257   H HB2  . LEU A 1 900  ? 164.259 167.032 136.255 1.00 86.21  ? 900  LEU A HB2  1 
ATOM   258   H HB3  . LEU A 1 900  ? 163.636 165.645 135.815 1.00 82.18  ? 900  LEU A HB3  1 
ATOM   259   H HG   . LEU A 1 900  ? 165.836 165.887 137.562 1.00 83.35  ? 900  LEU A HG   1 
ATOM   260   H HD11 . LEU A 1 900  ? 164.398 165.231 139.259 1.00 83.67  ? 900  LEU A HD11 1 
ATOM   261   H HD12 . LEU A 1 900  ? 163.882 166.584 138.605 1.00 87.97  ? 900  LEU A HD12 1 
ATOM   262   H HD13 . LEU A 1 900  ? 163.188 165.205 138.229 1.00 83.95  ? 900  LEU A HD13 1 
ATOM   263   H HD21 . LEU A 1 900  ? 165.354 163.542 137.962 1.00 88.35  ? 900  LEU A HD21 1 
ATOM   264   H HD22 . LEU A 1 900  ? 164.557 163.592 136.589 1.00 86.95  ? 900  LEU A HD22 1 
ATOM   265   H HD23 . LEU A 1 900  ? 166.118 163.883 136.612 1.00 85.91  ? 900  LEU A HD23 1 
ATOM   266   N N    . LEU A 1 901  ? 164.352 166.862 132.737 1.00 85.12  ? 901  LEU A N    1 
ATOM   267   C CA   . LEU A 1 901  ? 163.698 166.687 131.450 1.00 89.73  ? 901  LEU A CA   1 
ATOM   268   C C    . LEU A 1 901  ? 164.637 166.158 130.378 1.00 85.66  ? 901  LEU A C    1 
ATOM   269   O O    . LEU A 1 901  ? 164.161 165.670 129.347 1.00 82.80  ? 901  LEU A O    1 
ATOM   270   C CB   . LEU A 1 901  ? 163.097 168.014 130.972 1.00 91.40  ? 901  LEU A CB   1 
ATOM   271   C CG   . LEU A 1 901  ? 162.078 168.655 131.912 1.00 97.50  ? 901  LEU A CG   1 
ATOM   272   C CD1  . LEU A 1 901  ? 161.692 170.034 131.413 1.00 100.53 ? 901  LEU A CD1  1 
ATOM   273   C CD2  . LEU A 1 901  ? 160.851 167.770 132.053 1.00 99.01  ? 901  LEU A CD2  1 
ATOM   274   H H    . LEU A 1 901  ? 164.584 167.673 132.903 1.00 86.85  ? 901  LEU A H    1 
ATOM   275   H HA   . LEU A 1 901  ? 162.974 166.050 131.550 1.00 88.40  ? 901  LEU A HA   1 
ATOM   276   H HB2  . LEU A 1 901  ? 163.818 168.651 130.848 1.00 90.68  ? 901  LEU A HB2  1 
ATOM   277   H HB3  . LEU A 1 901  ? 162.652 167.860 130.124 1.00 89.88  ? 901  LEU A HB3  1 
ATOM   278   H HG   . LEU A 1 901  ? 162.478 168.755 132.790 1.00 95.82  ? 901  LEU A HG   1 
ATOM   279   H HD11 . LEU A 1 901  ? 161.037 170.415 132.017 1.00 102.91 ? 901  LEU A HD11 1 
ATOM   280   H HD12 . LEU A 1 901  ? 162.484 170.594 131.387 1.00 101.63 ? 901  LEU A HD12 1 
ATOM   281   H HD13 . LEU A 1 901  ? 161.314 169.953 130.523 1.00 99.95  ? 901  LEU A HD13 1 
ATOM   282   H HD21 . LEU A 1 901  ? 160.179 168.242 132.570 1.00 101.51 ? 901  LEU A HD21 1 
ATOM   283   H HD22 . LEU A 1 901  ? 160.506 167.565 131.170 1.00 97.63  ? 901  LEU A HD22 1 
ATOM   284   H HD23 . LEU A 1 901  ? 161.102 166.950 132.508 1.00 94.15  ? 901  LEU A HD23 1 
ATOM   285   N N    . GLU A 1 902  ? 165.949 166.239 130.594 1.00 81.94  ? 902  GLU A N    1 
ATOM   286   C CA   . GLU A 1 902  ? 166.906 165.668 129.658 1.00 78.38  ? 902  GLU A CA   1 
ATOM   287   C C    . GLU A 1 902  ? 167.117 164.192 129.962 1.00 78.87  ? 902  GLU A C    1 
ATOM   288   O O    . GLU A 1 902  ? 168.254 163.730 130.098 1.00 81.67  ? 902  GLU A O    1 
ATOM   289   C CB   . GLU A 1 902  ? 168.232 166.425 129.724 1.00 80.30  ? 902  GLU A CB   1 
ATOM   290   C CG   . GLU A 1 902  ? 168.138 167.864 129.259 1.00 88.18  ? 902  GLU A CG   1 
ATOM   291   C CD   . GLU A 1 902  ? 169.420 168.636 129.488 1.00 99.51  ? 902  GLU A CD   1 
ATOM   292   O OE1  . GLU A 1 902  ? 170.243 168.192 130.315 1.00 91.90  ? 902  GLU A OE1  1 
ATOM   293   O OE2  . GLU A 1 902  ? 169.605 169.686 128.840 1.00 114.53 ? 902  GLU A OE2  1 
ATOM   294   H H    . GLU A 1 902  ? 166.308 166.622 131.275 1.00 83.87  ? 902  GLU A H    1 
ATOM   295   H HA   . GLU A 1 902  ? 166.559 165.746 128.756 1.00 82.08  ? 902  GLU A HA   1 
ATOM   296   H HB2  . GLU A 1 902  ? 168.536 166.434 130.646 1.00 83.93  ? 902  GLU A HB2  1 
ATOM   297   H HB3  . GLU A 1 902  ? 168.883 165.972 129.171 1.00 84.43  ? 902  GLU A HB3  1 
ATOM   298   H HG2  . GLU A 1 902  ? 167.946 167.877 128.308 1.00 89.73  ? 902  GLU A HG2  1 
ATOM   299   H HG3  . GLU A 1 902  ? 167.428 168.310 129.747 1.00 88.45  ? 902  GLU A HG3  1 
ATOM   300   N N    . HIS A 1 903  ? 166.018 163.446 130.069 1.00 79.53  ? 903  HIS A N    1 
ATOM   301   C CA   . HIS A 1 903  ? 166.082 162.005 130.291 1.00 74.54  ? 903  HIS A CA   1 
ATOM   302   C C    . HIS A 1 903  ? 164.735 161.443 129.842 1.00 77.41  ? 903  HIS A C    1 
ATOM   303   O O    . HIS A 1 903  ? 163.763 161.491 130.600 1.00 76.48  ? 903  HIS A O    1 
ATOM   304   C CB   . HIS A 1 903  ? 166.375 161.689 131.748 1.00 76.13  ? 903  HIS A CB   1 
ATOM   305   C CG   . HIS A 1 903  ? 166.130 160.262 132.125 1.00 77.70  ? 903  HIS A CG   1 
ATOM   306   N ND1  . HIS A 1 903  ? 164.869 159.763 132.366 1.00 79.70  ? 903  HIS A ND1  1 
ATOM   307   C CD2  . HIS A 1 903  ? 166.986 159.233 132.322 1.00 76.07  ? 903  HIS A CD2  1 
ATOM   308   C CE1  . HIS A 1 903  ? 164.958 158.485 132.683 1.00 78.25  ? 903  HIS A CE1  1 
ATOM   309   N NE2  . HIS A 1 903  ? 166.232 158.138 132.664 1.00 74.63  ? 903  HIS A NE2  1 
ATOM   310   H H    . HIS A 1 903  ? 165.216 163.752 130.014 1.00 80.51  ? 903  HIS A H    1 
ATOM   311   H HA   . HIS A 1 903  ? 166.782 161.619 129.741 1.00 75.72  ? 903  HIS A HA   1 
ATOM   312   H HB2  . HIS A 1 903  ? 167.309 161.877 131.920 1.00 77.39  ? 903  HIS A HB2  1 
ATOM   313   H HB3  . HIS A 1 903  ? 165.816 162.248 132.311 1.00 77.94  ? 903  HIS A HB3  1 
ATOM   314   H HD1  . HIS A 1 903  ? 164.138 160.213 132.311 1.00 78.75  ? 903  HIS A HD1  1 
ATOM   315   H HD2  . HIS A 1 903  ? 167.912 159.260 132.235 1.00 76.85  ? 903  HIS A HD2  1 
ATOM   316   H HE1  . HIS A 1 903  ? 164.244 157.925 132.887 1.00 77.21  ? 903  HIS A HE1  1 
ATOM   317   N N    . ALA A 1 904  ? 164.692 160.916 128.622 1.00 77.74  ? 904  ALA A N    1 
ATOM   318   C CA   . ALA A 1 904  ? 163.448 160.457 128.025 1.00 72.50  ? 904  ALA A CA   1 
ATOM   319   C C    . ALA A 1 904  ? 163.679 159.116 127.350 1.00 74.26  ? 904  ALA A C    1 
ATOM   320   O O    . ALA A 1 904  ? 164.800 158.771 126.973 1.00 78.51  ? 904  ALA A O    1 
ATOM   321   C CB   . ALA A 1 904  ? 162.902 161.469 127.011 1.00 71.24  ? 904  ALA A CB   1 
ATOM   322   H H    . ALA A 1 904  ? 165.380 160.813 128.116 1.00 76.97  ? 904  ALA A H    1 
ATOM   323   H HA   . ALA A 1 904  ? 162.784 160.336 128.720 1.00 73.90  ? 904  ALA A HA   1 
ATOM   324   H HB1  . ALA A 1 904  ? 162.073 161.127 126.641 1.00 70.35  ? 904  ALA A HB1  1 
ATOM   325   H HB2  . ALA A 1 904  ? 162.740 162.312 127.463 1.00 73.58  ? 904  ALA A HB2  1 
ATOM   326   H HB3  . ALA A 1 904  ? 163.555 161.592 126.304 1.00 71.43  ? 904  ALA A HB3  1 
ATOM   327   N N    . VAL A 1 905  ? 162.597 158.366 127.201 1.00 78.78  ? 905  VAL A N    1 
ATOM   328   C CA   . VAL A 1 905  ? 162.627 157.038 126.596 1.00 75.19  ? 905  VAL A CA   1 
ATOM   329   C C    . VAL A 1 905  ? 161.650 157.072 125.427 1.00 82.32  ? 905  VAL A C    1 
ATOM   330   O O    . VAL A 1 905  ? 160.448 156.843 125.587 1.00 88.10  ? 905  VAL A O    1 
ATOM   331   C CB   . VAL A 1 905  ? 162.271 155.937 127.597 1.00 74.21  ? 905  VAL A CB   1 
ATOM   332   C CG1  . VAL A 1 905  ? 162.092 154.615 126.888 1.00 78.08  ? 905  VAL A CG1  1 
ATOM   333   C CG2  . VAL A 1 905  ? 163.344 155.831 128.664 1.00 79.01  ? 905  VAL A CG2  1 
ATOM   334   H H    . VAL A 1 905  ? 161.810 158.609 127.450 1.00 78.85  ? 905  VAL A H    1 
ATOM   335   H HA   . VAL A 1 905  ? 163.514 156.858 126.248 1.00 75.34  ? 905  VAL A HA   1 
ATOM   336   H HB   . VAL A 1 905  ? 161.434 156.163 128.033 1.00 74.89  ? 905  VAL A HB   1 
ATOM   337   H HG11 . VAL A 1 905  ? 162.137 153.900 127.542 1.00 78.95  ? 905  VAL A HG11 1 
ATOM   338   H HG12 . VAL A 1 905  ? 161.228 154.605 126.448 1.00 80.62  ? 905  VAL A HG12 1 
ATOM   339   H HG13 . VAL A 1 905  ? 162.801 154.509 126.234 1.00 76.77  ? 905  VAL A HG13 1 
ATOM   340   H HG21 . VAL A 1 905  ? 163.098 155.135 129.293 1.00 80.32  ? 905  VAL A HG21 1 
ATOM   341   H HG22 . VAL A 1 905  ? 164.189 155.611 128.240 1.00 79.31  ? 905  VAL A HG22 1 
ATOM   342   H HG23 . VAL A 1 905  ? 163.417 156.682 129.124 1.00 76.92  ? 905  VAL A HG23 1 
ATOM   343   N N    . ASP A 1 906  ? 162.166 157.357 124.231 1.00 78.50  ? 906  ASP A N    1 
ATOM   344   C CA   . ASP A 1 906  ? 161.351 157.426 123.019 1.00 79.16  ? 906  ASP A CA   1 
ATOM   345   C C    . ASP A 1 906  ? 160.266 158.495 123.153 1.00 82.83  ? 906  ASP A C    1 
ATOM   346   O O    . ASP A 1 906  ? 159.091 158.268 122.859 1.00 89.28  ? 906  ASP A O    1 
ATOM   347   C CB   . ASP A 1 906  ? 160.742 156.057 122.694 1.00 80.01  ? 906  ASP A CB   1 
ATOM   348   C CG   . ASP A 1 906  ? 161.505 155.314 121.613 1.00 86.22  ? 906  ASP A CG   1 
ATOM   349   O OD1  . ASP A 1 906  ? 162.301 155.943 120.886 1.00 83.88  ? 906  ASP A OD1  1 
ATOM   350   O OD2  . ASP A 1 906  ? 161.309 154.087 121.490 1.00 88.35  ? 906  ASP A OD2  1 
ATOM   351   H H    . ASP A 1 906  ? 163.000 157.518 124.095 1.00 79.81  ? 906  ASP A H    1 
ATOM   352   H HA   . ASP A 1 906  ? 161.921 157.690 122.282 1.00 81.81  ? 906  ASP A HA   1 
ATOM   353   H HB2  . ASP A 1 906  ? 160.748 155.505 123.491 1.00 80.93  ? 906  ASP A HB2  1 
ATOM   354   H HB3  . ASP A 1 906  ? 159.832 156.171 122.382 1.00 82.06  ? 906  ASP A HB3  1 
ATOM   355   N N    . GLY A 1 907  ? 160.675 159.680 123.606 1.00 81.80  ? 907  GLY A N    1 
ATOM   356   C CA   . GLY A 1 907  ? 159.774 160.801 123.756 1.00 85.86  ? 907  GLY A CA   1 
ATOM   357   C C    . GLY A 1 907  ? 159.027 160.852 125.069 1.00 84.67  ? 907  GLY A C    1 
ATOM   358   O O    . GLY A 1 907  ? 158.467 161.902 125.404 1.00 80.07  ? 907  GLY A O    1 
ATOM   359   H H    . GLY A 1 907  ? 161.486 159.855 123.833 1.00 80.54  ? 907  GLY A H    1 
ATOM   360   H HA2  . GLY A 1 907  ? 160.280 161.624 123.671 1.00 84.13  ? 907  GLY A HA2  1 
ATOM   361   H HA3  . GLY A 1 907  ? 159.119 160.776 123.041 1.00 84.46  ? 907  GLY A HA3  1 
ATOM   362   N N    . ARG A 1 908  ? 158.994 159.757 125.821 1.00 81.84  ? 908  ARG A N    1 
ATOM   363   C CA   . ARG A 1 908  ? 158.372 159.750 127.138 1.00 76.55  ? 908  ARG A CA   1 
ATOM   364   C C    . ARG A 1 908  ? 159.371 160.262 128.166 1.00 84.22  ? 908  ARG A C    1 
ATOM   365   O O    . ARG A 1 908  ? 160.427 159.655 128.368 1.00 88.76  ? 908  ARG A O    1 
ATOM   366   C CB   . ARG A 1 908  ? 157.900 158.342 127.493 1.00 78.64  ? 908  ARG A CB   1 
ATOM   367   C CG   . ARG A 1 908  ? 156.697 157.878 126.691 1.00 88.07  ? 908  ARG A CG   1 
ATOM   368   C CD   . ARG A 1 908  ? 156.529 156.368 126.731 1.00 87.44  ? 908  ARG A CD   1 
ATOM   369   N NE   . ARG A 1 908  ? 157.629 155.671 126.075 1.00 84.89  ? 908  ARG A NE   1 
ATOM   370   C CZ   . ARG A 1 908  ? 157.619 154.383 125.762 1.00 86.90  ? 908  ARG A CZ   1 
ATOM   371   N NH1  . ARG A 1 908  ? 156.575 153.614 126.023 1.00 89.08  ? 908  ARG A NH1  1 
ATOM   372   N NH2  . ARG A 1 908  ? 158.682 153.852 125.166 1.00 86.95  ? 908  ARG A NH2  1 
ATOM   373   H H    . ARG A 1 908  ? 159.328 158.999 125.589 1.00 82.29  ? 908  ARG A H    1 
ATOM   374   H HA   . ARG A 1 908  ? 157.602 160.339 127.137 1.00 79.90  ? 908  ARG A HA   1 
ATOM   375   H HB2  . ARG A 1 908  ? 158.626 157.721 127.326 1.00 80.04  ? 908  ARG A HB2  1 
ATOM   376   H HB3  . ARG A 1 908  ? 157.658 158.321 128.432 1.00 81.67  ? 908  ARG A HB3  1 
ATOM   377   H HG2  . ARG A 1 908  ? 155.894 158.281 127.058 1.00 86.83  ? 908  ARG A HG2  1 
ATOM   378   H HG3  . ARG A 1 908  ? 156.811 158.144 125.765 1.00 85.61  ? 908  ARG A HG3  1 
ATOM   379   H HD2  . ARG A 1 908  ? 156.494 156.075 127.655 1.00 86.40  ? 908  ARG A HD2  1 
ATOM   380   H HD3  . ARG A 1 908  ? 155.707 156.129 126.275 1.00 87.15  ? 908  ARG A HD3  1 
ATOM   381   H HE   . ARG A 1 908  ? 158.300 156.141 125.814 1.00 84.46  ? 908  ARG A HE   1 
ATOM   382   H HH11 . ARG A 1 908  ? 155.880 153.944 126.409 1.00 89.90  ? 908  ARG A HH11 1 
ATOM   383   H HH12 . ARG A 1 908  ? 156.591 152.781 125.810 1.00 88.23  ? 908  ARG A HH12 1 
ATOM   384   H HH21 . ARG A 1 908  ? 159.366 154.344 124.990 1.00 86.51  ? 908  ARG A HH21 1 
ATOM   385   H HH22 . ARG A 1 908  ? 158.687 153.018 124.956 1.00 86.15  ? 908  ARG A HH22 1 
ATOM   386   N N    . MET A 1 909  ? 159.039 161.376 128.815 1.00 90.07  ? 909  MET A N    1 
ATOM   387   C CA   . MET A 1 909  ? 159.905 161.994 129.817 1.00 84.63  ? 909  MET A CA   1 
ATOM   388   C C    . MET A 1 909  ? 159.535 161.408 131.174 1.00 81.98  ? 909  MET A C    1 
ATOM   389   O O    . MET A 1 909  ? 158.640 161.898 131.863 1.00 86.52  ? 909  MET A O    1 
ATOM   390   C CB   . MET A 1 909  ? 159.767 163.512 129.793 1.00 89.49  ? 909  MET A CB   1 
ATOM   391   C CG   . MET A 1 909  ? 160.543 164.173 128.658 1.00 95.04  ? 909  MET A CG   1 
ATOM   392   S SD   . MET A 1 909  ? 159.954 165.799 128.127 1.00 113.84 ? 909  MET A SD   1 
ATOM   393   C CE   . MET A 1 909  ? 158.177 165.580 128.108 1.00 105.36 ? 909  MET A CE   1 
ATOM   394   H H    . MET A 1 909  ? 158.301 161.799 128.688 1.00 87.68  ? 909  MET A H    1 
ATOM   395   H HA   . MET A 1 909  ? 160.828 161.773 129.619 1.00 83.83  ? 909  MET A HA   1 
ATOM   396   H HB2  . MET A 1 909  ? 158.829 163.727 129.696 1.00 90.48  ? 909  MET A HB2  1 
ATOM   397   H HB3  . MET A 1 909  ? 160.100 163.871 130.629 1.00 89.53  ? 909  MET A HB3  1 
ATOM   398   H HG2  . MET A 1 909  ? 161.467 164.274 128.938 1.00 91.08  ? 909  MET A HG2  1 
ATOM   399   H HG3  . MET A 1 909  ? 160.504 163.588 127.886 1.00 91.36  ? 909  MET A HG3  1 
ATOM   400   H HE1  . MET A 1 909  ? 157.774 166.308 127.608 1.00 105.50 ? 909  MET A HE1  1 
ATOM   401   H HE2  . MET A 1 909  ? 157.968 164.733 127.685 1.00 99.14  ? 909  MET A HE2  1 
ATOM   402   H HE3  . MET A 1 909  ? 157.852 165.581 129.021 1.00 103.01 ? 909  MET A HE3  1 
ATOM   403   N N    . LEU A 1 910  ? 160.241 160.352 131.558 1.00 78.75  ? 910  LEU A N    1 
ATOM   404   C CA   . LEU A 1 910  ? 159.964 159.632 132.789 1.00 75.50  ? 910  LEU A CA   1 
ATOM   405   C C    . LEU A 1 910  ? 160.891 160.095 133.907 1.00 82.50  ? 910  LEU A C    1 
ATOM   406   O O    . LEU A 1 910  ? 162.002 160.575 133.672 1.00 84.60  ? 910  LEU A O    1 
ATOM   407   C CB   . LEU A 1 910  ? 160.128 158.128 132.574 1.00 71.77  ? 910  LEU A CB   1 
ATOM   408   C CG   . LEU A 1 910  ? 159.173 157.493 131.564 1.00 79.85  ? 910  LEU A CG   1 
ATOM   409   C CD1  . LEU A 1 910  ? 159.843 156.339 130.843 1.00 85.23  ? 910  LEU A CD1  1 
ATOM   410   C CD2  . LEU A 1 910  ? 157.915 157.025 132.254 1.00 76.77  ? 910  LEU A CD2  1 
ATOM   411   H H    . LEU A 1 910  ? 160.900 160.026 131.110 1.00 80.10  ? 910  LEU A H    1 
ATOM   412   H HA   . LEU A 1 910  ? 159.049 159.802 133.062 1.00 78.47  ? 910  LEU A HA   1 
ATOM   413   H HB2  . LEU A 1 910  ? 161.031 157.960 132.265 1.00 75.60  ? 910  LEU A HB2  1 
ATOM   414   H HB3  . LEU A 1 910  ? 159.990 157.681 133.424 1.00 75.13  ? 910  LEU A HB3  1 
ATOM   415   H HG   . LEU A 1 910  ? 158.924 158.157 130.902 1.00 81.44  ? 910  LEU A HG   1 
ATOM   416   H HD11 . LEU A 1 910  ? 159.206 155.937 130.231 1.00 84.13  ? 910  LEU A HD11 1 
ATOM   417   H HD12 . LEU A 1 910  ? 160.609 156.674 130.350 1.00 81.50  ? 910  LEU A HD12 1 
ATOM   418   H HD13 . LEU A 1 910  ? 160.131 155.683 131.497 1.00 82.96  ? 910  LEU A HD13 1 
ATOM   419   H HD21 . LEU A 1 910  ? 157.303 156.671 131.590 1.00 76.71  ? 910  LEU A HD21 1 
ATOM   420   H HD22 . LEU A 1 910  ? 158.152 156.332 132.889 1.00 75.21  ? 910  LEU A HD22 1 
ATOM   421   H HD23 . LEU A 1 910  ? 157.508 157.775 132.714 1.00 78.60  ? 910  LEU A HD23 1 
ATOM   422   N N    . PHE A 1 911  ? 160.417 159.943 135.135 1.00 81.34  ? 911  PHE A N    1 
ATOM   423   C CA   . PHE A 1 911  ? 161.242 160.250 136.295 1.00 75.84  ? 911  PHE A CA   1 
ATOM   424   C C    . PHE A 1 911  ? 162.257 159.127 136.487 1.00 75.65  ? 911  PHE A C    1 
ATOM   425   O O    . PHE A 1 911  ? 161.869 157.954 136.511 1.00 78.55  ? 911  PHE A O    1 
ATOM   426   C CB   . PHE A 1 911  ? 160.367 160.403 137.539 1.00 80.20  ? 911  PHE A CB   1 
ATOM   427   C CG   . PHE A 1 911  ? 161.084 160.986 138.726 1.00 80.29  ? 911  PHE A CG   1 
ATOM   428   C CD1  . PHE A 1 911  ? 161.876 162.113 138.593 1.00 81.35  ? 911  PHE A CD1  1 
ATOM   429   C CD2  . PHE A 1 911  ? 160.960 160.408 139.978 1.00 76.91  ? 911  PHE A CD2  1 
ATOM   430   C CE1  . PHE A 1 911  ? 162.532 162.648 139.681 1.00 78.80  ? 911  PHE A CE1  1 
ATOM   431   C CE2  . PHE A 1 911  ? 161.614 160.941 141.069 1.00 75.50  ? 911  PHE A CE2  1 
ATOM   432   C CZ   . PHE A 1 911  ? 162.400 162.062 140.919 1.00 76.77  ? 911  PHE A CZ   1 
ATOM   433   H H    . PHE A 1 911  ? 159.625 159.666 135.324 1.00 79.58  ? 911  PHE A H    1 
ATOM   434   H HA   . PHE A 1 911  ? 161.702 161.086 136.134 1.00 76.29  ? 911  PHE A HA   1 
ATOM   435   H HB2  . PHE A 1 911  ? 159.620 160.984 137.327 1.00 79.40  ? 911  PHE A HB2  1 
ATOM   436   H HB3  . PHE A 1 911  ? 160.038 159.527 137.795 1.00 80.63  ? 911  PHE A HB3  1 
ATOM   437   H HD1  . PHE A 1 911  ? 161.969 162.513 137.759 1.00 80.49  ? 911  PHE A HD1  1 
ATOM   438   H HD2  . PHE A 1 911  ? 160.430 159.651 140.085 1.00 75.93  ? 911  PHE A HD2  1 
ATOM   439   H HE1  . PHE A 1 911  ? 163.062 163.405 139.580 1.00 80.95  ? 911  PHE A HE1  1 
ATOM   440   H HE2  . PHE A 1 911  ? 161.526 160.545 141.905 1.00 74.80  ? 911  PHE A HE2  1 
ATOM   441   H HZ   . PHE A 1 911  ? 162.842 162.422 141.653 1.00 78.81  ? 911  PHE A HZ   1 
ATOM   442   N N    . PRO A 1 912  ? 163.549 159.430 136.622 1.00 70.50  ? 912  PRO A N    1 
ATOM   443   C CA   . PRO A 1 912  ? 164.544 158.355 136.687 1.00 70.34  ? 912  PRO A CA   1 
ATOM   444   C C    . PRO A 1 912  ? 164.232 157.359 137.795 1.00 75.34  ? 912  PRO A C    1 
ATOM   445   O O    . PRO A 1 912  ? 163.729 157.719 138.861 1.00 81.04  ? 912  PRO A O    1 
ATOM   446   C CB   . PRO A 1 912  ? 165.851 159.103 136.964 1.00 64.34  ? 912  PRO A CB   1 
ATOM   447   C CG   . PRO A 1 912  ? 165.649 160.423 136.348 1.00 66.97  ? 912  PRO A CG   1 
ATOM   448   C CD   . PRO A 1 912  ? 164.196 160.753 136.565 1.00 73.35  ? 912  PRO A CD   1 
ATOM   449   H HA   . PRO A 1 912  ? 164.606 157.892 135.837 1.00 73.30  ? 912  PRO A HA   1 
ATOM   450   H HB2  . PRO A 1 912  ? 165.987 159.185 137.921 1.00 66.88  ? 912  PRO A HB2  1 
ATOM   451   H HB3  . PRO A 1 912  ? 166.592 158.635 136.547 1.00 67.78  ? 912  PRO A HB3  1 
ATOM   452   H HG2  . PRO A 1 912  ? 166.217 161.077 136.787 1.00 68.10  ? 912  PRO A HG2  1 
ATOM   453   H HG3  . PRO A 1 912  ? 165.852 160.376 135.400 1.00 72.00  ? 912  PRO A HG3  1 
ATOM   454   H HD2  . PRO A 1 912  ? 164.086 161.223 137.406 1.00 75.30  ? 912  PRO A HD2  1 
ATOM   455   H HD3  . PRO A 1 912  ? 163.857 161.269 135.818 1.00 75.80  ? 912  PRO A HD3  1 
ATOM   456   N N    . ALA A 1 913  ? 164.534 156.086 137.529 1.00 78.08  ? 913  ALA A N    1 
ATOM   457   C CA   . ALA A 1 913  ? 164.389 155.062 138.555 1.00 71.77  ? 913  ALA A CA   1 
ATOM   458   C C    . ALA A 1 913  ? 165.259 155.359 139.765 1.00 72.64  ? 913  ALA A C    1 
ATOM   459   O O    . ALA A 1 913  ? 164.836 155.121 140.900 1.00 77.63  ? 913  ALA A O    1 
ATOM   460   C CB   . ALA A 1 913  ? 164.742 153.688 137.987 1.00 74.70  ? 913  ALA A CB   1 
ATOM   461   H H    . ALA A 1 913  ? 164.824 155.797 136.773 1.00 77.07  ? 913  ALA A H    1 
ATOM   462   H HA   . ALA A 1 913  ? 163.465 155.037 138.848 1.00 73.28  ? 913  ALA A HA   1 
ATOM   463   H HB1  . ALA A 1 913  ? 164.822 153.058 138.720 1.00 74.65  ? 913  ALA A HB1  1 
ATOM   464   H HB2  . ALA A 1 913  ? 164.036 153.404 137.388 1.00 74.68  ? 913  ALA A HB2  1 
ATOM   465   H HB3  . ALA A 1 913  ? 165.585 153.748 137.512 1.00 73.97  ? 913  ALA A HB3  1 
ATOM   466   N N    . THR A 1 914  ? 166.470 155.872 139.544 1.00 74.44  ? 914  THR A N    1 
ATOM   467   C CA   . THR A 1 914  ? 167.307 156.327 140.643 1.00 74.64  ? 914  THR A CA   1 
ATOM   468   C C    . THR A 1 914  ? 166.837 157.654 141.215 1.00 74.53  ? 914  THR A C    1 
ATOM   469   O O    . THR A 1 914  ? 167.391 158.107 142.222 1.00 78.85  ? 914  THR A O    1 
ATOM   470   C CB   . THR A 1 914  ? 168.758 156.455 140.183 1.00 71.54  ? 914  THR A CB   1 
ATOM   471   O OG1  . THR A 1 914  ? 168.864 157.503 139.214 1.00 68.85  ? 914  THR A OG1  1 
ATOM   472   C CG2  . THR A 1 914  ? 169.240 155.151 139.572 1.00 71.08  ? 914  THR A CG2  1 
ATOM   473   H H    . THR A 1 914  ? 166.825 155.965 138.766 1.00 74.21  ? 914  THR A H    1 
ATOM   474   H HA   . THR A 1 914  ? 167.277 155.668 141.355 1.00 75.13  ? 914  THR A HA   1 
ATOM   475   H HB   . THR A 1 914  ? 169.321 156.663 140.946 1.00 73.02  ? 914  THR A HB   1 
ATOM   476   H HG1  . THR A 1 914  ? 169.653 157.552 138.930 1.00 69.65  ? 914  THR A HG1  1 
ATOM   477   H HG21 . THR A 1 914  ? 170.197 155.190 139.419 1.00 73.39  ? 914  THR A HG21 1 
ATOM   478   H HG22 . THR A 1 914  ? 169.046 154.414 140.172 1.00 70.85  ? 914  THR A HG22 1 
ATOM   479   H HG23 . THR A 1 914  ? 168.791 154.995 138.727 1.00 73.14  ? 914  THR A HG23 1 
ATOM   480   N N    . GLY A 1 915  ? 165.843 158.292 140.596 1.00 71.67  ? 915  GLY A N    1 
ATOM   481   C CA   . GLY A 1 915  ? 165.279 159.495 141.181 1.00 67.95  ? 915  GLY A CA   1 
ATOM   482   C C    . GLY A 1 915  ? 164.610 159.220 142.512 1.00 69.28  ? 915  GLY A C    1 
ATOM   483   O O    . GLY A 1 915  ? 164.771 159.976 143.471 1.00 81.87  ? 915  GLY A O    1 
ATOM   484   H H    . GLY A 1 915  ? 165.489 158.052 139.851 1.00 73.69  ? 915  GLY A H    1 
ATOM   485   H HA2  . GLY A 1 915  ? 165.983 160.148 141.320 1.00 70.99  ? 915  GLY A HA2  1 
ATOM   486   H HA3  . GLY A 1 915  ? 164.622 159.873 140.576 1.00 72.12  ? 915  GLY A HA3  1 
ATOM   487   N N    . THR A 1 916  ? 163.852 158.124 142.591 1.00 68.48  ? 916  THR A N    1 
ATOM   488   C CA   . THR A 1 916  ? 163.205 157.764 143.846 1.00 75.67  ? 916  THR A CA   1 
ATOM   489   C C    . THR A 1 916  ? 164.213 157.363 144.912 1.00 73.83  ? 916  THR A C    1 
ATOM   490   O O    . THR A 1 916  ? 163.913 157.478 146.104 1.00 78.79  ? 916  THR A O    1 
ATOM   491   C CB   . THR A 1 916  ? 162.214 156.621 143.625 1.00 78.89  ? 916  THR A CB   1 
ATOM   492   O OG1  . THR A 1 916  ? 162.887 155.507 143.029 1.00 82.24  ? 916  THR A OG1  1 
ATOM   493   C CG2  . THR A 1 916  ? 161.083 157.066 142.714 1.00 83.91  ? 916  THR A CG2  1 
ATOM   494   H H    . THR A 1 916  ? 163.702 157.581 141.941 1.00 72.50  ? 916  THR A H    1 
ATOM   495   H HA   . THR A 1 916  ? 162.710 158.530 144.175 1.00 76.15  ? 916  THR A HA   1 
ATOM   496   H HB   . THR A 1 916  ? 161.835 156.352 144.477 1.00 76.26  ? 916  THR A HB   1 
ATOM   497   H HG1  . THR A 1 916  ? 162.339 154.888 142.879 1.00 80.81  ? 916  THR A HG1  1 
ATOM   498   H HG21 . THR A 1 916  ? 160.447 156.343 142.597 1.00 83.05  ? 916  THR A HG21 1 
ATOM   499   H HG22 . THR A 1 916  ? 160.626 157.828 143.102 1.00 83.43  ? 916  THR A HG22 1 
ATOM   500   H HG23 . THR A 1 916  ? 161.436 157.318 141.847 1.00 79.28  ? 916  THR A HG23 1 
ATOM   501   N N    . LEU A 1 917  ? 165.396 156.893 144.513 1.00 74.56  ? 917  LEU A N    1 
ATOM   502   C CA   . LEU A 1 917  ? 166.429 156.578 145.492 1.00 72.40  ? 917  LEU A CA   1 
ATOM   503   C C    . LEU A 1 917  ? 166.888 157.828 146.229 1.00 69.80  ? 917  LEU A C    1 
ATOM   504   O O    . LEU A 1 917  ? 167.074 157.802 147.450 1.00 77.73  ? 917  LEU A O    1 
ATOM   505   C CB   . LEU A 1 917  ? 167.612 155.902 144.801 1.00 68.70  ? 917  LEU A CB   1 
ATOM   506   C CG   . LEU A 1 917  ? 167.286 154.611 144.052 1.00 67.93  ? 917  LEU A CG   1 
ATOM   507   C CD1  . LEU A 1 917  ? 168.517 154.079 143.354 1.00 68.33  ? 917  LEU A CD1  1 
ATOM   508   C CD2  . LEU A 1 917  ? 166.731 153.575 145.007 1.00 73.05  ? 917  LEU A CD2  1 
ATOM   509   H H    . LEU A 1 917  ? 165.620 156.752 143.695 1.00 74.26  ? 917  LEU A H    1 
ATOM   510   H HA   . LEU A 1 917  ? 166.067 155.961 146.147 1.00 73.16  ? 917  LEU A HA   1 
ATOM   511   H HB2  . LEU A 1 917  ? 167.988 156.524 144.159 1.00 71.14  ? 917  LEU A HB2  1 
ATOM   512   H HB3  . LEU A 1 917  ? 168.278 155.687 145.473 1.00 69.89  ? 917  LEU A HB3  1 
ATOM   513   H HG   . LEU A 1 917  ? 166.612 154.795 143.380 1.00 71.08  ? 917  LEU A HG   1 
ATOM   514   H HD11 . LEU A 1 917  ? 168.266 153.314 142.812 1.00 72.11  ? 917  LEU A HD11 1 
ATOM   515   H HD12 . LEU A 1 917  ? 168.889 154.776 142.792 1.00 69.87  ? 917  LEU A HD12 1 
ATOM   516   H HD13 . LEU A 1 917  ? 169.164 153.813 144.024 1.00 68.09  ? 917  LEU A HD13 1 
ATOM   517   H HD21 . LEU A 1 917  ? 166.678 152.722 144.549 1.00 74.48  ? 917  LEU A HD21 1 
ATOM   518   H HD22 . LEU A 1 917  ? 167.324 153.503 145.772 1.00 74.42  ? 917  LEU A HD22 1 
ATOM   519   H HD23 . LEU A 1 917  ? 165.849 153.852 145.298 1.00 73.14  ? 917  LEU A HD23 1 
ATOM   520   N N    . VAL A 1 918  ? 167.078 158.931 145.504 1.00 67.51  ? 918  VAL A N    1 
ATOM   521   C CA   . VAL A 1 918  ? 167.516 160.167 146.143 1.00 69.35  ? 918  VAL A CA   1 
ATOM   522   C C    . VAL A 1 918  ? 166.404 160.745 147.006 1.00 73.03  ? 918  VAL A C    1 
ATOM   523   O O    . VAL A 1 918  ? 166.654 161.255 148.103 1.00 81.28  ? 918  VAL A O    1 
ATOM   524   C CB   . VAL A 1 918  ? 167.991 161.175 145.084 1.00 73.16  ? 918  VAL A CB   1 
ATOM   525   C CG1  . VAL A 1 918  ? 168.472 162.451 145.749 1.00 77.00  ? 918  VAL A CG1  1 
ATOM   526   C CG2  . VAL A 1 918  ? 169.092 160.568 144.244 1.00 75.51  ? 918  VAL A CG2  1 
ATOM   527   H H    . VAL A 1 918  ? 166.959 158.989 144.655 1.00 71.86  ? 918  VAL A H    1 
ATOM   528   H HA   . VAL A 1 918  ? 168.268 159.969 146.723 1.00 71.34  ? 918  VAL A HA   1 
ATOM   529   H HB   . VAL A 1 918  ? 167.250 161.397 144.499 1.00 72.54  ? 918  VAL A HB   1 
ATOM   530   H HG11 . VAL A 1 918  ? 168.945 162.989 145.095 1.00 78.68  ? 918  VAL A HG11 1 
ATOM   531   H HG12 . VAL A 1 918  ? 167.707 162.941 146.088 1.00 75.20  ? 918  VAL A HG12 1 
ATOM   532   H HG13 . VAL A 1 918  ? 169.069 162.221 146.479 1.00 74.47  ? 918  VAL A HG13 1 
ATOM   533   H HG21 . VAL A 1 918  ? 169.453 161.248 143.654 1.00 77.07  ? 918  VAL A HG21 1 
ATOM   534   H HG22 . VAL A 1 918  ? 169.789 160.238 144.832 1.00 74.07  ? 918  VAL A HG22 1 
ATOM   535   H HG23 . VAL A 1 918  ? 168.727 159.837 143.721 1.00 74.37  ? 918  VAL A HG23 1 
ATOM   536   N N    . LEU A 1 919  ? 165.161 160.681 146.527 1.00 71.57  ? 919  LEU A N    1 
ATOM   537   C CA   . LEU A 1 919  ? 164.046 161.195 147.314 1.00 71.88  ? 919  LEU A CA   1 
ATOM   538   C C    . LEU A 1 919  ? 163.920 160.440 148.630 1.00 71.32  ? 919  LEU A C    1 
ATOM   539   O O    . LEU A 1 919  ? 163.708 161.042 149.688 1.00 74.59  ? 919  LEU A O    1 
ATOM   540   C CB   . LEU A 1 919  ? 162.751 161.097 146.510 1.00 70.15  ? 919  LEU A CB   1 
ATOM   541   C CG   . LEU A 1 919  ? 162.668 161.882 145.200 1.00 74.89  ? 919  LEU A CG   1 
ATOM   542   C CD1  . LEU A 1 919  ? 161.221 161.993 144.771 1.00 73.02  ? 919  LEU A CD1  1 
ATOM   543   C CD2  . LEU A 1 919  ? 163.293 163.260 145.324 1.00 79.66  ? 919  LEU A CD2  1 
ATOM   544   H H    . LEU A 1 919  ? 164.942 160.351 145.764 1.00 73.06  ? 919  LEU A H    1 
ATOM   545   H HA   . LEU A 1 919  ? 164.208 162.128 147.524 1.00 72.58  ? 919  LEU A HA   1 
ATOM   546   H HB2  . LEU A 1 919  ? 162.599 160.164 146.294 1.00 72.02  ? 919  LEU A HB2  1 
ATOM   547   H HB3  . LEU A 1 919  ? 162.030 161.418 147.069 1.00 72.57  ? 919  LEU A HB3  1 
ATOM   548   H HG   . LEU A 1 919  ? 163.147 161.397 144.511 1.00 75.67  ? 919  LEU A HG   1 
ATOM   549   H HD11 . LEU A 1 919  ? 161.175 162.499 143.945 1.00 77.32  ? 919  LEU A HD11 1 
ATOM   550   H HD12 . LEU A 1 919  ? 160.862 161.103 144.635 1.00 71.84  ? 919  LEU A HD12 1 
ATOM   551   H HD13 . LEU A 1 919  ? 160.724 162.449 145.468 1.00 74.54  ? 919  LEU A HD13 1 
ATOM   552   H HD21 . LEU A 1 919  ? 163.082 163.774 144.529 1.00 79.57  ? 919  LEU A HD21 1 
ATOM   553   H HD22 . LEU A 1 919  ? 162.931 163.700 146.109 1.00 79.65  ? 919  LEU A HD22 1 
ATOM   554   H HD23 . LEU A 1 919  ? 164.255 163.166 145.412 1.00 76.71  ? 919  LEU A HD23 1 
ATOM   555   N N    . ALA A 1 920  ? 164.046 159.113 148.583 1.00 70.55  ? 920  ALA A N    1 
ATOM   556   C CA   . ALA A 1 920  ? 164.016 158.325 149.809 1.00 65.61  ? 920  ALA A CA   1 
ATOM   557   C C    . ALA A 1 920  ? 165.243 158.607 150.665 1.00 68.45  ? 920  ALA A C    1 
ATOM   558   O O    . ALA A 1 920  ? 165.155 158.688 151.894 1.00 77.83  ? 920  ALA A O    1 
ATOM   559   C CB   . ALA A 1 920  ? 163.926 156.839 149.470 1.00 67.87  ? 920  ALA A CB   1 
ATOM   560   H H    . ALA A 1 920  ? 164.148 158.654 147.864 1.00 72.58  ? 920  ALA A H    1 
ATOM   561   H HA   . ALA A 1 920  ? 163.229 158.565 150.323 1.00 67.67  ? 920  ALA A HA   1 
ATOM   562   H HB1  . ALA A 1 920  ? 163.843 156.330 150.292 1.00 68.98  ? 920  ALA A HB1  1 
ATOM   563   H HB2  . ALA A 1 920  ? 163.149 156.694 148.909 1.00 70.68  ? 920  ALA A HB2  1 
ATOM   564   H HB3  . ALA A 1 920  ? 164.730 156.575 148.995 1.00 69.73  ? 920  ALA A HB3  1 
ATOM   565   N N    . TRP A 1 921  ? 166.404 158.757 150.026 1.00 68.74  ? 921  TRP A N    1 
ATOM   566   C CA   . TRP A 1 921  ? 167.632 159.050 150.754 1.00 64.80  ? 921  TRP A CA   1 
ATOM   567   C C    . TRP A 1 921  ? 167.534 160.386 151.480 1.00 68.73  ? 921  TRP A C    1 
ATOM   568   O O    . TRP A 1 921  ? 167.915 160.506 152.648 1.00 76.74  ? 921  TRP A O    1 
ATOM   569   C CB   . TRP A 1 921  ? 168.812 159.042 149.782 1.00 69.67  ? 921  TRP A CB   1 
ATOM   570   C CG   . TRP A 1 921  ? 170.121 159.407 150.400 1.00 69.97  ? 921  TRP A CG   1 
ATOM   571   C CD1  . TRP A 1 921  ? 170.469 159.308 151.713 1.00 68.73  ? 921  TRP A CD1  1 
ATOM   572   C CD2  . TRP A 1 921  ? 171.264 159.935 149.721 1.00 71.47  ? 921  TRP A CD2  1 
ATOM   573   N NE1  . TRP A 1 921  ? 171.758 159.742 151.895 1.00 70.41  ? 921  TRP A NE1  1 
ATOM   574   C CE2  . TRP A 1 921  ? 172.268 160.132 150.685 1.00 71.62  ? 921  TRP A CE2  1 
ATOM   575   C CE3  . TRP A 1 921  ? 171.534 160.260 148.390 1.00 69.67  ? 921  TRP A CE3  1 
ATOM   576   C CZ2  . TRP A 1 921  ? 173.520 160.638 150.361 1.00 69.59  ? 921  TRP A CZ2  1 
ATOM   577   C CZ3  . TRP A 1 921  ? 172.776 160.763 148.072 1.00 69.85  ? 921  TRP A CZ3  1 
ATOM   578   C CH2  . TRP A 1 921  ? 173.754 160.948 149.052 1.00 68.27  ? 921  TRP A CH2  1 
ATOM   579   H H    . TRP A 1 921  ? 166.504 158.694 149.174 1.00 71.77  ? 921  TRP A H    1 
ATOM   580   H HA   . TRP A 1 921  ? 167.780 158.357 151.417 1.00 68.04  ? 921  TRP A HA   1 
ATOM   581   H HB2  . TRP A 1 921  ? 168.901 158.152 149.406 1.00 71.77  ? 921  TRP A HB2  1 
ATOM   582   H HB3  . TRP A 1 921  ? 168.634 159.680 149.073 1.00 70.85  ? 921  TRP A HB3  1 
ATOM   583   H HD1  . TRP A 1 921  ? 169.913 158.992 152.389 1.00 69.24  ? 921  TRP A HD1  1 
ATOM   584   H HE1  . TRP A 1 921  ? 172.178 159.764 152.645 1.00 70.39  ? 921  TRP A HE1  1 
ATOM   585   H HE3  . TRP A 1 921  ? 170.889 160.141 147.731 1.00 69.78  ? 921  TRP A HE3  1 
ATOM   586   H HZ2  . TRP A 1 921  ? 174.172 160.762 151.012 1.00 69.57  ? 921  TRP A HZ2  1 
ATOM   587   H HZ3  . TRP A 1 921  ? 172.967 160.982 147.188 1.00 70.56  ? 921  TRP A HZ3  1 
ATOM   588   H HH2  . TRP A 1 921  ? 174.584 161.288 148.807 1.00 68.64  ? 921  TRP A HH2  1 
ATOM   589   N N    . LYS A 1 922  ? 167.021 161.411 150.794 1.00 70.67  ? 922  LYS A N    1 
ATOM   590   C CA   . LYS A 1 922  ? 166.902 162.723 151.420 1.00 68.99  ? 922  LYS A CA   1 
ATOM   591   C C    . LYS A 1 922  ? 165.852 162.724 152.521 1.00 72.27  ? 922  LYS A C    1 
ATOM   592   O O    . LYS A 1 922  ? 166.008 163.427 153.525 1.00 81.03  ? 922  LYS A O    1 
ATOM   593   C CB   . LYS A 1 922  ? 166.567 163.780 150.368 1.00 74.08  ? 922  LYS A CB   1 
ATOM   594   C CG   . LYS A 1 922  ? 167.734 164.122 149.449 1.00 76.20  ? 922  LYS A CG   1 
ATOM   595   C CD   . LYS A 1 922  ? 167.426 165.155 148.345 1.00 78.47  ? 922  LYS A CD   1 
ATOM   596   C CE   . LYS A 1 922  ? 166.180 166.018 148.571 1.00 87.29  ? 922  LYS A CE   1 
ATOM   597   N NZ   . LYS A 1 922  ? 165.598 166.464 147.277 1.00 85.87  ? 922  LYS A NZ   1 
ATOM   598   H H    . LYS A 1 922  ? 166.740 161.371 149.983 1.00 72.91  ? 922  LYS A H    1 
ATOM   599   H HA   . LYS A 1 922  ? 167.754 162.959 151.819 1.00 70.24  ? 922  LYS A HA   1 
ATOM   600   H HB2  . LYS A 1 922  ? 165.838 163.454 149.818 1.00 74.35  ? 922  LYS A HB2  1 
ATOM   601   H HB3  . LYS A 1 922  ? 166.300 164.591 150.829 1.00 75.30  ? 922  LYS A HB3  1 
ATOM   602   H HG2  . LYS A 1 922  ? 168.455 164.481 149.990 1.00 74.33  ? 922  LYS A HG2  1 
ATOM   603   H HG3  . LYS A 1 922  ? 168.030 163.308 149.012 1.00 75.59  ? 922  LYS A HG3  1 
ATOM   604   H HD2  . LYS A 1 922  ? 168.184 165.755 148.267 1.00 76.64  ? 922  LYS A HD2  1 
ATOM   605   H HD3  . LYS A 1 922  ? 167.301 164.681 147.508 1.00 77.78  ? 922  LYS A HD3  1 
ATOM   606   H HE2  . LYS A 1 922  ? 165.485 165.523 149.025 1.00 84.55  ? 922  LYS A HE2  1 
ATOM   607   H HE3  . LYS A 1 922  ? 166.423 166.805 149.084 1.00 84.80  ? 922  LYS A HE3  1 
ATOM   608   H HZ1  . LYS A 1 922  ? 164.875 166.963 147.425 1.00 84.21  ? 922  LYS A HZ1  1 
ATOM   609   H HZ2  . LYS A 1 922  ? 166.194 166.946 146.825 1.00 84.77  ? 922  LYS A HZ2  1 
ATOM   610   H HZ3  . LYS A 1 922  ? 165.366 165.758 146.788 1.00 85.94  ? 922  LYS A HZ3  1 
ATOM   611   N N    . THR A 1 923  ? 164.777 161.953 152.353 1.00 70.72  ? 923  THR A N    1 
ATOM   612   C CA   . THR A 1 923  ? 163.728 161.916 153.366 1.00 71.47  ? 923  THR A CA   1 
ATOM   613   C C    . THR A 1 923  ? 164.238 161.304 154.665 1.00 73.33  ? 923  THR A C    1 
ATOM   614   O O    . THR A 1 923  ? 163.917 161.787 155.757 1.00 79.97  ? 923  THR A O    1 
ATOM   615   C CB   . THR A 1 923  ? 162.522 161.137 152.846 1.00 73.32  ? 923  THR A CB   1 
ATOM   616   O OG1  . THR A 1 923  ? 161.937 161.839 151.744 1.00 85.34  ? 923  THR A OG1  1 
ATOM   617   C CG2  . THR A 1 923  ? 161.483 160.970 153.941 1.00 75.60  ? 923  THR A CG2  1 
ATOM   618   H H    . THR A 1 923  ? 164.635 161.448 151.672 1.00 72.62  ? 923  THR A H    1 
ATOM   619   H HA   . THR A 1 923  ? 163.439 162.822 153.555 1.00 74.99  ? 923  THR A HA   1 
ATOM   620   H HB   . THR A 1 923  ? 162.806 160.257 152.554 1.00 73.42  ? 923  THR A HB   1 
ATOM   621   H HG1  . THR A 1 923  ? 162.504 161.937 151.131 1.00 80.95  ? 923  THR A HG1  1 
ATOM   622   H HG21 . THR A 1 923  ? 160.627 160.737 153.551 1.00 79.00  ? 923  THR A HG21 1 
ATOM   623   H HG22 . THR A 1 923  ? 161.751 160.268 154.554 1.00 76.66  ? 923  THR A HG22 1 
ATOM   624   H HG23 . THR A 1 923  ? 161.386 161.800 154.434 1.00 78.16  ? 923  THR A HG23 1 
ATOM   625   N N    . LEU A 1 924  ? 165.029 160.234 154.571 1.00 69.28  ? 924  LEU A N    1 
ATOM   626   C CA   . LEU A 1 924  ? 165.570 159.615 155.776 1.00 69.39  ? 924  LEU A CA   1 
ATOM   627   C C    . LEU A 1 924  ? 166.449 160.598 156.537 1.00 74.72  ? 924  LEU A C    1 
ATOM   628   O O    . LEU A 1 924  ? 166.378 160.691 157.767 1.00 86.10  ? 924  LEU A O    1 
ATOM   629   C CB   . LEU A 1 924  ? 166.360 158.357 155.414 1.00 66.64  ? 924  LEU A CB   1 
ATOM   630   C CG   . LEU A 1 924  ? 166.979 157.593 156.588 1.00 66.88  ? 924  LEU A CG   1 
ATOM   631   C CD1  . LEU A 1 924  ? 165.941 156.713 157.258 1.00 73.42  ? 924  LEU A CD1  1 
ATOM   632   C CD2  . LEU A 1 924  ? 168.159 156.766 156.125 1.00 71.62  ? 924  LEU A CD2  1 
ATOM   633   H H    . LEU A 1 924  ? 165.263 159.856 153.835 1.00 72.21  ? 924  LEU A H    1 
ATOM   634   H HA   . LEU A 1 924  ? 164.838 159.355 156.356 1.00 71.61  ? 924  LEU A HA   1 
ATOM   635   H HB2  . LEU A 1 924  ? 165.764 157.745 154.954 1.00 70.41  ? 924  LEU A HB2  1 
ATOM   636   H HB3  . LEU A 1 924  ? 167.083 158.611 154.820 1.00 68.86  ? 924  LEU A HB3  1 
ATOM   637   H HG   . LEU A 1 924  ? 167.303 158.224 157.249 1.00 68.32  ? 924  LEU A HG   1 
ATOM   638   H HD11 . LEU A 1 924  ? 166.350 156.258 158.010 1.00 72.93  ? 924  LEU A HD11 1 
ATOM   639   H HD12 . LEU A 1 924  ? 165.207 157.268 157.566 1.00 73.58  ? 924  LEU A HD12 1 
ATOM   640   H HD13 . LEU A 1 924  ? 165.616 156.064 156.615 1.00 73.33  ? 924  LEU A HD13 1 
ATOM   641   H HD21 . LEU A 1 924  ? 168.516 156.276 156.883 1.00 72.32  ? 924  LEU A HD21 1 
ATOM   642   H HD22 . LEU A 1 924  ? 167.861 156.147 155.442 1.00 71.82  ? 924  LEU A HD22 1 
ATOM   643   H HD23 . LEU A 1 924  ? 168.838 157.357 155.764 1.00 71.62  ? 924  LEU A HD23 1 
ATOM   644   N N    . ALA A 1 925  ? 167.289 161.343 155.817 1.00 68.43  ? 925  ALA A N    1 
ATOM   645   C CA   . ALA A 1 925  ? 168.141 162.329 156.469 1.00 69.01  ? 925  ALA A CA   1 
ATOM   646   C C    . ALA A 1 925  ? 167.309 163.399 157.159 1.00 75.03  ? 925  ALA A C    1 
ATOM   647   O O    . ALA A 1 925  ? 167.611 163.800 158.288 1.00 83.23  ? 925  ALA A O    1 
ATOM   648   C CB   . ALA A 1 925  ? 169.083 162.960 155.448 1.00 75.31  ? 925  ALA A CB   1 
ATOM   649   H H    . ALA A 1 925  ? 167.382 161.297 154.963 1.00 71.07  ? 925  ALA A H    1 
ATOM   650   H HA   . ALA A 1 925  ? 168.679 161.888 157.144 1.00 70.83  ? 925  ALA A HA   1 
ATOM   651   H HB1  . ALA A 1 925  ? 169.665 163.591 155.901 1.00 75.59  ? 925  ALA A HB1  1 
ATOM   652   H HB2  . ALA A 1 925  ? 169.610 162.259 155.035 1.00 73.70  ? 925  ALA A HB2  1 
ATOM   653   H HB3  . ALA A 1 925  ? 168.557 163.418 154.774 1.00 74.96  ? 925  ALA A HB3  1 
ATOM   654   N N    . LYS A 1 926  ? 166.254 163.874 156.497 1.00 74.61  ? 926  LYS A N    1 
ATOM   655   C CA   . LYS A 1 926  ? 165.391 164.871 157.117 1.00 75.16  ? 926  LYS A CA   1 
ATOM   656   C C    . LYS A 1 926  ? 164.689 164.305 158.344 1.00 79.42  ? 926  LYS A C    1 
ATOM   657   O O    . LYS A 1 926  ? 164.480 165.026 159.325 1.00 82.91  ? 926  LYS A O    1 
ATOM   658   C CB   . LYS A 1 926  ? 164.377 165.390 156.097 1.00 74.83  ? 926  LYS A CB   1 
ATOM   659   C CG   . LYS A 1 926  ? 163.023 165.771 156.671 1.00 82.84  ? 926  LYS A CG   1 
ATOM   660   C CD   . LYS A 1 926  ? 162.171 166.465 155.620 1.00 88.42  ? 926  LYS A CD   1 
ATOM   661   C CE   . LYS A 1 926  ? 160.975 167.171 156.237 1.00 92.65  ? 926  LYS A CE   1 
ATOM   662   N NZ   . LYS A 1 926  ? 160.103 166.237 156.999 1.00 91.29  ? 926  LYS A NZ   1 
ATOM   663   H H    . LYS A 1 926  ? 166.023 163.639 155.703 1.00 75.46  ? 926  LYS A H    1 
ATOM   664   H HA   . LYS A 1 926  ? 165.935 165.621 157.405 1.00 77.54  ? 926  LYS A HA   1 
ATOM   665   H HB2  . LYS A 1 926  ? 164.746 166.179 155.671 1.00 77.13  ? 926  LYS A HB2  1 
ATOM   666   H HB3  . LYS A 1 926  ? 164.227 164.701 155.431 1.00 77.36  ? 926  LYS A HB3  1 
ATOM   667   H HG2  . LYS A 1 926  ? 162.553 164.972 156.956 1.00 83.10  ? 926  LYS A HG2  1 
ATOM   668   H HG3  . LYS A 1 926  ? 163.145 166.379 157.417 1.00 81.69  ? 926  LYS A HG3  1 
ATOM   669   H HD2  . LYS A 1 926  ? 162.709 167.129 155.161 1.00 86.52  ? 926  LYS A HD2  1 
ATOM   670   H HD3  . LYS A 1 926  ? 161.843 165.805 154.990 1.00 89.45  ? 926  LYS A HD3  1 
ATOM   671   H HE2  . LYS A 1 926  ? 161.290 167.856 156.847 1.00 93.18  ? 926  LYS A HE2  1 
ATOM   672   H HE3  . LYS A 1 926  ? 160.444 167.571 155.531 1.00 90.99  ? 926  LYS A HE3  1 
ATOM   673   H HZ1  . LYS A 1 926  ? 159.398 166.674 157.322 1.00 91.91  ? 926  LYS A HZ1  1 
ATOM   674   H HZ2  . LYS A 1 926  ? 159.819 165.583 156.466 1.00 91.97  ? 926  LYS A HZ2  1 
ATOM   675   H HZ3  . LYS A 1 926  ? 160.557 165.881 157.677 1.00 90.13  ? 926  LYS A HZ3  1 
ATOM   676   N N    . LEU A 1 927  ? 164.315 163.024 158.308 1.00 82.46  ? 927  LEU A N    1 
ATOM   677   C CA   . LEU A 1 927  ? 163.758 162.384 159.495 1.00 82.80  ? 927  LEU A CA   1 
ATOM   678   C C    . LEU A 1 927  ? 164.784 162.325 160.619 1.00 82.49  ? 927  LEU A C    1 
ATOM   679   O O    . LEU A 1 927  ? 164.457 162.591 161.781 1.00 86.73  ? 927  LEU A O    1 
ATOM   680   C CB   . LEU A 1 927  ? 163.270 160.977 159.151 1.00 80.62  ? 927  LEU A CB   1 
ATOM   681   C CG   . LEU A 1 927  ? 161.966 160.540 159.817 1.00 91.21  ? 927  LEU A CG   1 
ATOM   682   C CD1  . LEU A 1 927  ? 160.773 161.202 159.146 1.00 95.46  ? 927  LEU A CD1  1 
ATOM   683   C CD2  . LEU A 1 927  ? 161.836 159.025 159.790 1.00 85.42  ? 927  LEU A CD2  1 
ATOM   684   H H    . LEU A 1 927  ? 164.374 162.514 157.618 1.00 80.28  ? 927  LEU A H    1 
ATOM   685   H HA   . LEU A 1 927  ? 162.999 162.900 159.807 1.00 83.45  ? 927  LEU A HA   1 
ATOM   686   H HB2  . LEU A 1 927  ? 163.135 160.926 158.192 1.00 80.70  ? 927  LEU A HB2  1 
ATOM   687   H HB3  . LEU A 1 927  ? 163.956 160.344 159.414 1.00 80.37  ? 927  LEU A HB3  1 
ATOM   688   H HG   . LEU A 1 927  ? 161.978 160.821 160.745 1.00 89.83  ? 927  LEU A HG   1 
ATOM   689   H HD11 . LEU A 1 927  ? 159.962 160.924 159.601 1.00 95.59  ? 927  LEU A HD11 1 
ATOM   690   H HD12 . LEU A 1 927  ? 160.872 162.165 159.204 1.00 89.89  ? 927  LEU A HD12 1 
ATOM   691   H HD13 . LEU A 1 927  ? 160.742 160.927 158.216 1.00 91.40  ? 927  LEU A HD13 1 
ATOM   692   H HD21 . LEU A 1 927  ? 160.999 158.773 160.210 1.00 89.24  ? 927  LEU A HD21 1 
ATOM   693   H HD22 . LEU A 1 927  ? 161.848 158.724 158.868 1.00 84.60  ? 927  LEU A HD22 1 
ATOM   694   H HD23 . LEU A 1 927  ? 162.580 158.636 160.275 1.00 83.26  ? 927  LEU A HD23 1 
ATOM   695   N N    . LYS A 1 928  ? 166.029 161.976 160.293 1.00 80.45  ? 928  LYS A N    1 
ATOM   696   C CA   . LYS A 1 928  ? 167.081 161.878 161.296 1.00 80.85  ? 928  LYS A CA   1 
ATOM   697   C C    . LYS A 1 928  ? 167.598 163.238 161.745 1.00 85.42  ? 928  LYS A C    1 
ATOM   698   O O    . LYS A 1 928  ? 168.214 163.322 162.813 1.00 82.41  ? 928  LYS A O    1 
ATOM   699   C CB   . LYS A 1 928  ? 168.246 161.051 160.748 1.00 78.73  ? 928  LYS A CB   1 
ATOM   700   C CG   . LYS A 1 928  ? 168.112 159.556 160.969 1.00 79.90  ? 928  LYS A CG   1 
ATOM   701   C CD   . LYS A 1 928  ? 169.475 158.887 161.010 1.00 86.23  ? 928  LYS A CD   1 
ATOM   702   C CE   . LYS A 1 928  ? 169.375 157.369 161.065 1.00 89.67  ? 928  LYS A CE   1 
ATOM   703   N NZ   . LYS A 1 928  ? 167.986 156.873 161.267 1.00 89.32  ? 928  LYS A NZ   1 
ATOM   704   H H    . LYS A 1 928  ? 166.287 161.791 159.494 1.00 80.71  ? 928  LYS A H    1 
ATOM   705   H HA   . LYS A 1 928  ? 166.729 161.422 162.076 1.00 81.73  ? 928  LYS A HA   1 
ATOM   706   H HB2  . LYS A 1 928  ? 168.314 161.202 159.792 1.00 79.54  ? 928  LYS A HB2  1 
ATOM   707   H HB3  . LYS A 1 928  ? 169.063 161.341 161.183 1.00 80.31  ? 928  LYS A HB3  1 
ATOM   708   H HG2  . LYS A 1 928  ? 167.666 159.393 161.815 1.00 82.82  ? 928  LYS A HG2  1 
ATOM   709   H HG3  . LYS A 1 928  ? 167.603 159.172 160.238 1.00 78.33  ? 928  LYS A HG3  1 
ATOM   710   H HD2  . LYS A 1 928  ? 169.971 159.128 160.212 1.00 84.51  ? 928  LYS A HD2  1 
ATOM   711   H HD3  . LYS A 1 928  ? 169.952 159.186 161.800 1.00 86.45  ? 928  LYS A HD3  1 
ATOM   712   H HE2  . LYS A 1 928  ? 169.703 157.003 160.228 1.00 87.73  ? 928  LYS A HE2  1 
ATOM   713   H HE3  . LYS A 1 928  ? 169.917 157.045 161.801 1.00 89.55  ? 928  LYS A HE3  1 
ATOM   714   H HZ1  . LYS A 1 928  ? 167.990 155.988 161.355 1.00 88.36  ? 928  LYS A HZ1  1 
ATOM   715   H HZ2  . LYS A 1 928  ? 167.637 157.234 162.002 1.00 88.05  ? 928  LYS A HZ2  1 
ATOM   716   H HZ3  . LYS A 1 928  ? 167.479 157.090 160.568 1.00 86.45  ? 928  LYS A HZ3  1 
ATOM   717   N N    . GLY A 1 929  ? 167.368 164.293 160.965 1.00 84.97  ? 929  GLY A N    1 
ATOM   718   C CA   . GLY A 1 929  ? 167.888 165.606 161.274 1.00 81.63  ? 929  GLY A CA   1 
ATOM   719   C C    . GLY A 1 929  ? 169.281 165.879 160.754 1.00 87.23  ? 929  GLY A C    1 
ATOM   720   O O    . GLY A 1 929  ? 169.758 167.014 160.878 1.00 91.22  ? 929  GLY A O    1 
ATOM   721   H H    . GLY A 1 929  ? 166.904 164.266 160.242 1.00 82.72  ? 929  GLY A H    1 
ATOM   722   H HA2  . GLY A 1 929  ? 167.294 166.275 160.899 1.00 81.88  ? 929  GLY A HA2  1 
ATOM   723   H HA3  . GLY A 1 929  ? 167.901 165.722 162.237 1.00 83.37  ? 929  GLY A HA3  1 
ATOM   724   N N    . VAL A 1 930  ? 169.952 164.883 160.178 1.00 88.80  ? 930  VAL A N    1 
ATOM   725   C CA   . VAL A 1 930  ? 171.301 165.054 159.651 1.00 83.40  ? 930  VAL A CA   1 
ATOM   726   C C    . VAL A 1 930  ? 171.219 165.553 158.215 1.00 83.00  ? 930  VAL A C    1 
ATOM   727   O O    . VAL A 1 930  ? 170.156 165.496 157.586 1.00 82.95  ? 930  VAL A O    1 
ATOM   728   C CB   . VAL A 1 930  ? 172.100 163.741 159.729 1.00 80.41  ? 930  VAL A CB   1 
ATOM   729   C CG1  . VAL A 1 930  ? 172.030 163.158 161.130 1.00 84.36  ? 930  VAL A CG1  1 
ATOM   730   C CG2  . VAL A 1 930  ? 171.583 162.744 158.707 1.00 83.87  ? 930  VAL A CG2  1 
ATOM   731   H H    . VAL A 1 930  ? 169.643 164.086 160.081 1.00 85.12  ? 930  VAL A H    1 
ATOM   732   H HA   . VAL A 1 930  ? 171.767 165.723 160.177 1.00 84.65  ? 930  VAL A HA   1 
ATOM   733   H HB   . VAL A 1 930  ? 173.030 163.925 159.527 1.00 81.42  ? 930  VAL A HB   1 
ATOM   734   H HG11 . VAL A 1 930  ? 172.641 162.407 161.189 1.00 84.62  ? 930  VAL A HG11 1 
ATOM   735   H HG12 . VAL A 1 930  ? 172.283 163.842 161.770 1.00 85.17  ? 930  VAL A HG12 1 
ATOM   736   H HG13 . VAL A 1 930  ? 171.123 162.861 161.304 1.00 83.30  ? 930  VAL A HG13 1 
ATOM   737   H HG21 . VAL A 1 930  ? 171.895 161.857 158.947 1.00 84.43  ? 930  VAL A HG21 1 
ATOM   738   H HG22 . VAL A 1 930  ? 170.613 162.764 158.708 1.00 82.84  ? 930  VAL A HG22 1 
ATOM   739   H HG23 . VAL A 1 930  ? 171.918 162.985 157.829 1.00 84.04  ? 930  VAL A HG23 1 
ATOM   740   N N    . GLU A 1 931  ? 172.336 166.048 157.689 1.00 85.39  ? 931  GLU A N    1 
ATOM   741   C CA   . GLU A 1 931  ? 172.398 166.461 156.295 1.00 89.43  ? 931  GLU A CA   1 
ATOM   742   C C    . GLU A 1 931  ? 172.514 165.238 155.395 1.00 91.50  ? 931  GLU A C    1 
ATOM   743   O O    . GLU A 1 931  ? 173.306 164.329 155.656 1.00 90.18  ? 931  GLU A O    1 
ATOM   744   C CB   . GLU A 1 931  ? 173.584 167.398 156.066 1.00 88.30  ? 931  GLU A CB   1 
ATOM   745   C CG   . GLU A 1 931  ? 173.448 168.763 156.731 1.00 97.78  ? 931  GLU A CG   1 
ATOM   746   C CD   . GLU A 1 931  ? 172.171 169.487 156.347 1.00 100.35 ? 931  GLU A CD   1 
ATOM   747   O OE1  . GLU A 1 931  ? 171.573 169.135 155.308 1.00 99.88  ? 931  GLU A OE1  1 
ATOM   748   O OE2  . GLU A 1 931  ? 171.762 170.408 157.085 1.00 96.17  ? 931  GLU A OE2  1 
ATOM   749   H H    . GLU A 1 931  ? 173.072 166.155 158.121 1.00 86.38  ? 931  GLU A H    1 
ATOM   750   H HA   . GLU A 1 931  ? 171.579 166.923 156.064 1.00 89.12  ? 931  GLU A HA   1 
ATOM   751   H HB2  . GLU A 1 931  ? 174.384 166.978 156.419 1.00 88.01  ? 931  GLU A HB2  1 
ATOM   752   H HB3  . GLU A 1 931  ? 173.684 167.544 155.113 1.00 89.76  ? 931  GLU A HB3  1 
ATOM   753   H HG2  . GLU A 1 931  ? 173.447 168.646 157.694 1.00 95.18  ? 931  GLU A HG2  1 
ATOM   754   H HG3  . GLU A 1 931  ? 174.198 169.319 156.465 1.00 96.98  ? 931  GLU A HG3  1 
ATOM   755   N N    . PHE A 1 932  ? 171.722 165.227 154.321 1.00 87.07  ? 932  PHE A N    1 
ATOM   756   C CA   . PHE A 1 932  ? 171.614 164.027 153.499 1.00 78.47  ? 932  PHE A CA   1 
ATOM   757   C C    . PHE A 1 932  ? 172.956 163.614 152.911 1.00 79.83  ? 932  PHE A C    1 
ATOM   758   O O    . PHE A 1 932  ? 173.152 162.437 152.593 1.00 85.60  ? 932  PHE A O    1 
ATOM   759   C CB   . PHE A 1 932  ? 170.590 164.247 152.386 1.00 80.89  ? 932  PHE A CB   1 
ATOM   760   C CG   . PHE A 1 932  ? 171.165 164.856 151.141 1.00 83.32  ? 932  PHE A CG   1 
ATOM   761   C CD1  . PHE A 1 932  ? 171.626 166.159 151.140 1.00 87.41  ? 932  PHE A CD1  1 
ATOM   762   C CD2  . PHE A 1 932  ? 171.237 164.127 149.968 1.00 82.70  ? 932  PHE A CD2  1 
ATOM   763   C CE1  . PHE A 1 932  ? 172.153 166.719 149.995 1.00 88.93  ? 932  PHE A CE1  1 
ATOM   764   C CE2  . PHE A 1 932  ? 171.762 164.684 148.821 1.00 82.98  ? 932  PHE A CE2  1 
ATOM   765   C CZ   . PHE A 1 932  ? 172.219 165.980 148.835 1.00 88.24  ? 932  PHE A CZ   1 
ATOM   766   H H    . PHE A 1 932  ? 171.246 165.891 154.052 1.00 86.07  ? 932  PHE A H    1 
ATOM   767   H HA   . PHE A 1 932  ? 171.304 163.296 154.051 1.00 80.00  ? 932  PHE A HA   1 
ATOM   768   H HB2  . PHE A 1 932  ? 170.204 163.391 152.144 1.00 78.96  ? 932  PHE A HB2  1 
ATOM   769   H HB3  . PHE A 1 932  ? 169.895 164.840 152.713 1.00 81.84  ? 932  PHE A HB3  1 
ATOM   770   H HD1  . PHE A 1 932  ? 171.584 166.663 151.921 1.00 86.67  ? 932  PHE A HD1  1 
ATOM   771   H HD2  . PHE A 1 932  ? 170.929 163.249 149.952 1.00 79.73  ? 932  PHE A HD2  1 
ATOM   772   H HE1  . PHE A 1 932  ? 172.462 167.596 150.004 1.00 86.78  ? 932  PHE A HE1  1 
ATOM   773   H HE2  . PHE A 1 932  ? 171.807 164.184 148.038 1.00 81.52  ? 932  PHE A HE2  1 
ATOM   774   H HZ   . PHE A 1 932  ? 172.574 166.357 148.062 1.00 88.18  ? 932  PHE A HZ   1 
ATOM   775   N N    . GLU A 1 933  ? 173.891 164.549 152.765 1.00 82.93  ? 933  GLU A N    1 
ATOM   776   C CA   . GLU A 1 933  ? 175.205 164.219 152.227 1.00 79.83  ? 933  GLU A CA   1 
ATOM   777   C C    . GLU A 1 933  ? 176.148 163.645 153.275 1.00 83.39  ? 933  GLU A C    1 
ATOM   778   O O    . GLU A 1 933  ? 177.242 163.198 152.917 1.00 85.85  ? 933  GLU A O    1 
ATOM   779   C CB   . GLU A 1 933  ? 175.841 165.455 151.589 1.00 82.32  ? 933  GLU A CB   1 
ATOM   780   C CG   . GLU A 1 933  ? 175.720 165.489 150.077 1.00 86.39  ? 933  GLU A CG   1 
ATOM   781   C CD   . GLU A 1 933  ? 176.345 166.727 149.470 1.00 98.01  ? 933  GLU A CD   1 
ATOM   782   O OE1  . GLU A 1 933  ? 175.712 167.801 149.522 1.00 100.03 ? 933  GLU A OE1  1 
ATOM   783   O OE2  . GLU A 1 933  ? 177.470 166.625 148.941 1.00 104.86 ? 933  GLU A OE2  1 
ATOM   784   H H    . GLU A 1 933  ? 173.790 165.378 152.970 1.00 85.19  ? 933  GLU A H    1 
ATOM   785   H HA   . GLU A 1 933  ? 175.097 163.551 151.531 1.00 82.08  ? 933  GLU A HA   1 
ATOM   786   H HB2  . GLU A 1 933  ? 175.407 166.250 151.939 1.00 85.69  ? 933  GLU A HB2  1 
ATOM   787   H HB3  . GLU A 1 933  ? 176.785 165.471 151.811 1.00 83.95  ? 933  GLU A HB3  1 
ATOM   788   H HG2  . GLU A 1 933  ? 176.169 164.713 149.707 1.00 87.10  ? 933  GLU A HG2  1 
ATOM   789   H HG3  . GLU A 1 933  ? 174.781 165.477 149.835 1.00 87.09  ? 933  GLU A HG3  1 
ATOM   790   N N    . GLN A 1 934  ? 175.761 163.651 154.548 1.00 87.33  ? 934  GLN A N    1 
ATOM   791   C CA   . GLN A 1 934  ? 176.546 163.047 155.615 1.00 88.60  ? 934  GLN A CA   1 
ATOM   792   C C    . GLN A 1 934  ? 175.954 161.729 156.091 1.00 82.84  ? 934  GLN A C    1 
ATOM   793   O O    . GLN A 1 934  ? 176.365 161.218 157.137 1.00 86.06  ? 934  GLN A O    1 
ATOM   794   C CB   . GLN A 1 934  ? 176.669 164.014 156.796 1.00 96.44  ? 934  GLN A CB   1 
ATOM   795   C CG   . GLN A 1 934  ? 177.088 165.432 156.421 1.00 97.65  ? 934  GLN A CG   1 
ATOM   796   C CD   . GLN A 1 934  ? 178.543 165.717 156.735 1.00 100.73 ? 934  GLN A CD   1 
ATOM   797   O OE1  . GLN A 1 934  ? 179.096 165.198 157.703 1.00 108.33 ? 934  GLN A OE1  1 
ATOM   798   N NE2  . GLN A 1 934  ? 179.170 166.551 155.914 1.00 98.23  ? 934  GLN A NE2  1 
ATOM   799   H H    . GLN A 1 934  ? 175.028 164.008 154.824 1.00 86.97  ? 934  GLN A H    1 
ATOM   800   H HA   . GLN A 1 934  ? 177.441 162.868 155.285 1.00 87.99  ? 934  GLN A HA   1 
ATOM   801   H HB2  . GLN A 1 934  ? 175.807 164.072 157.237 1.00 93.21  ? 934  GLN A HB2  1 
ATOM   802   H HB3  . GLN A 1 934  ? 177.327 163.661 157.415 1.00 94.52  ? 934  GLN A HB3  1 
ATOM   803   H HG2  . GLN A 1 934  ? 176.959 165.571 155.471 1.00 95.02  ? 934  GLN A HG2  1 
ATOM   804   H HG3  . GLN A 1 934  ? 176.547 166.061 156.924 1.00 94.46  ? 934  GLN A HG3  1 
ATOM   805   H HE21 . GLN A 1 934  ? 178.750 166.896 155.247 1.00 97.45  ? 934  GLN A HE21 1 
ATOM   806   H HE22 . GLN A 1 934  ? 179.997 166.746 156.049 1.00 99.08  ? 934  GLN A HE22 1 
ATOM   807   N N    . LEU A 1 935  ? 175.000 161.171 155.351 1.00 77.15  ? 935  LEU A N    1 
ATOM   808   C CA   . LEU A 1 935  ? 174.266 159.981 155.755 1.00 72.90  ? 935  LEU A CA   1 
ATOM   809   C C    . LEU A 1 935  ? 174.611 158.839 154.810 1.00 75.17  ? 935  LEU A C    1 
ATOM   810   O O    . LEU A 1 935  ? 174.512 158.990 153.588 1.00 78.76  ? 935  LEU A O    1 
ATOM   811   C CB   . LEU A 1 935  ? 172.761 160.253 155.742 1.00 73.21  ? 935  LEU A CB   1 
ATOM   812   C CG   . LEU A 1 935  ? 171.824 159.252 156.421 1.00 74.20  ? 935  LEU A CG   1 
ATOM   813   C CD1  . LEU A 1 935  ? 172.376 158.776 157.750 1.00 79.67  ? 935  LEU A CD1  1 
ATOM   814   C CD2  . LEU A 1 935  ? 170.455 159.873 156.608 1.00 76.02  ? 935  LEU A CD2  1 
ATOM   815   H H    . LEU A 1 935  ? 174.755 161.475 154.585 1.00 80.52  ? 935  LEU A H    1 
ATOM   816   H HA   . LEU A 1 935  ? 174.533 159.729 156.652 1.00 76.54  ? 935  LEU A HA   1 
ATOM   817   H HB2  . LEU A 1 935  ? 172.614 161.109 156.173 1.00 76.82  ? 935  LEU A HB2  1 
ATOM   818   H HB3  . LEU A 1 935  ? 172.481 160.315 154.815 1.00 76.60  ? 935  LEU A HB3  1 
ATOM   819   H HG   . LEU A 1 935  ? 171.723 158.478 155.845 1.00 74.26  ? 935  LEU A HG   1 
ATOM   820   H HD11 . LEU A 1 935  ? 171.656 158.370 158.258 1.00 78.57  ? 935  LEU A HD11 1 
ATOM   821   H HD12 . LEU A 1 935  ? 173.079 158.127 157.590 1.00 80.31  ? 935  LEU A HD12 1 
ATOM   822   H HD13 . LEU A 1 935  ? 172.730 159.537 158.235 1.00 79.51  ? 935  LEU A HD13 1 
ATOM   823   H HD21 . LEU A 1 935  ? 169.876 159.234 157.050 1.00 76.57  ? 935  LEU A HD21 1 
ATOM   824   H HD22 . LEU A 1 935  ? 170.546 160.670 157.153 1.00 77.16  ? 935  LEU A HD22 1 
ATOM   825   H HD23 . LEU A 1 935  ? 170.091 160.105 155.739 1.00 74.37  ? 935  LEU A HD23 1 
ATOM   826   N N    . GLY A 1 936  ? 175.012 157.703 155.374 1.00 76.26  ? 936  GLY A N    1 
ATOM   827   C CA   . GLY A 1 936  ? 175.276 156.518 154.583 1.00 78.22  ? 936  GLY A CA   1 
ATOM   828   C C    . GLY A 1 936  ? 174.092 155.577 154.597 1.00 79.31  ? 936  GLY A C    1 
ATOM   829   O O    . GLY A 1 936  ? 173.767 155.004 155.640 1.00 89.16  ? 936  GLY A O    1 
ATOM   830   H H    . GLY A 1 936  ? 175.138 157.597 156.218 1.00 77.52  ? 936  GLY A H    1 
ATOM   831   H HA2  . GLY A 1 936  ? 175.463 156.769 153.665 1.00 76.58  ? 936  GLY A HA2  1 
ATOM   832   H HA3  . GLY A 1 936  ? 176.047 156.052 154.941 1.00 78.74  ? 936  GLY A HA3  1 
ATOM   833   N N    . VAL A 1 937  ? 173.443 155.405 153.450 1.00 70.54  ? 937  VAL A N    1 
ATOM   834   C CA   . VAL A 1 937  ? 172.193 154.665 153.368 1.00 67.25  ? 937  VAL A CA   1 
ATOM   835   C C    . VAL A 1 937  ? 172.418 153.360 152.619 1.00 69.23  ? 937  VAL A C    1 
ATOM   836   O O    . VAL A 1 937  ? 173.483 153.107 152.049 1.00 74.47  ? 937  VAL A O    1 
ATOM   837   C CB   . VAL A 1 937  ? 171.082 155.490 152.687 1.00 68.78  ? 937  VAL A CB   1 
ATOM   838   C CG1  . VAL A 1 937  ? 170.617 156.608 153.599 1.00 73.94  ? 937  VAL A CG1  1 
ATOM   839   C CG2  . VAL A 1 937  ? 171.567 156.044 151.357 1.00 73.39  ? 937  VAL A CG2  1 
ATOM   840   H H    . VAL A 1 937  ? 173.715 155.711 152.694 1.00 71.99  ? 937  VAL A H    1 
ATOM   841   H HA   . VAL A 1 937  ? 171.893 154.447 154.264 1.00 71.63  ? 937  VAL A HA   1 
ATOM   842   H HB   . VAL A 1 937  ? 170.323 154.913 152.511 1.00 70.13  ? 937  VAL A HB   1 
ATOM   843   H HG11 . VAL A 1 937  ? 169.822 157.014 153.221 1.00 71.76  ? 937  VAL A HG11 1 
ATOM   844   H HG12 . VAL A 1 937  ? 170.416 156.238 154.473 1.00 73.79  ? 937  VAL A HG12 1 
ATOM   845   H HG13 . VAL A 1 937  ? 171.324 157.269 153.675 1.00 74.71  ? 937  VAL A HG13 1 
ATOM   846   H HG21 . VAL A 1 937  ? 170.821 156.470 150.905 1.00 71.86  ? 937  VAL A HG21 1 
ATOM   847   H HG22 . VAL A 1 937  ? 172.267 156.695 151.520 1.00 73.52  ? 937  VAL A HG22 1 
ATOM   848   H HG23 . VAL A 1 937  ? 171.909 155.317 150.814 1.00 72.19  ? 937  VAL A HG23 1 
ATOM   849   N N    . GLN A 1 938  ? 171.387 152.519 152.631 1.00 72.08  ? 938  GLN A N    1 
ATOM   850   C CA   . GLN A 1 938  ? 171.364 151.273 151.875 1.00 64.21  ? 938  GLN A CA   1 
ATOM   851   C C    . GLN A 1 938  ? 169.917 150.891 151.615 1.00 63.88  ? 938  GLN A C    1 
ATOM   852   O O    . GLN A 1 938  ? 169.218 150.449 152.531 1.00 77.42  ? 938  GLN A O    1 
ATOM   853   C CB   . GLN A 1 938  ? 172.078 150.148 152.626 1.00 71.01  ? 938  GLN A CB   1 
ATOM   854   C CG   . GLN A 1 938  ? 171.983 148.803 151.927 1.00 74.65  ? 938  GLN A CG   1 
ATOM   855   C CD   . GLN A 1 938  ? 173.263 148.004 152.020 1.00 86.18  ? 938  GLN A CD   1 
ATOM   856   O OE1  . GLN A 1 938  ? 173.732 147.445 151.030 1.00 89.05  ? 938  GLN A OE1  1 
ATOM   857   N NE2  . GLN A 1 938  ? 173.834 147.939 153.215 1.00 92.95  ? 938  GLN A NE2  1 
ATOM   858   H H    . GLN A 1 938  ? 170.668 152.654 153.083 1.00 72.82  ? 938  GLN A H    1 
ATOM   859   H HA   . GLN A 1 938  ? 171.810 151.406 151.028 1.00 68.48  ? 938  GLN A HA   1 
ATOM   860   H HB2  . GLN A 1 938  ? 173.017 150.375 152.706 1.00 72.69  ? 938  GLN A HB2  1 
ATOM   861   H HB3  . GLN A 1 938  ? 171.682 150.055 153.507 1.00 72.86  ? 938  GLN A HB3  1 
ATOM   862   H HG2  . GLN A 1 938  ? 171.275 148.282 152.337 1.00 74.96  ? 938  GLN A HG2  1 
ATOM   863   H HG3  . GLN A 1 938  ? 171.789 148.946 150.988 1.00 75.29  ? 938  GLN A HG3  1 
ATOM   864   H HE21 . GLN A 1 938  ? 173.476 148.342 153.886 1.00 88.08  ? 938  GLN A HE21 1 
ATOM   865   H HE22 . GLN A 1 938  ? 174.563 147.496 153.319 1.00 90.86  ? 938  GLN A HE22 1 
ATOM   866   N N    . MET A 1 939  ? 169.472 151.051 150.373 1.00 60.78  ? 939  MET A N    1 
ATOM   867   C CA   . MET A 1 939  ? 168.128 150.661 149.973 1.00 64.51  ? 939  MET A CA   1 
ATOM   868   C C    . MET A 1 939  ? 168.126 149.202 149.542 1.00 64.30  ? 939  MET A C    1 
ATOM   869   O O    . MET A 1 939  ? 169.097 148.715 148.958 1.00 69.48  ? 939  MET A O    1 
ATOM   870   C CB   . MET A 1 939  ? 167.611 151.536 148.831 1.00 65.73  ? 939  MET A CB   1 
ATOM   871   C CG   . MET A 1 939  ? 167.068 152.891 149.272 1.00 65.09  ? 939  MET A CG   1 
ATOM   872   S SD   . MET A 1 939  ? 168.297 154.183 149.545 1.00 78.52  ? 939  MET A SD   1 
ATOM   873   C CE   . MET A 1 939  ? 169.473 153.870 148.240 1.00 73.93  ? 939  MET A CE   1 
ATOM   874   H H    . MET A 1 939  ? 169.938 151.388 149.735 1.00 65.54  ? 939  MET A H    1 
ATOM   875   H HA   . MET A 1 939  ? 167.532 150.772 150.728 1.00 66.63  ? 939  MET A HA   1 
ATOM   876   H HB2  . MET A 1 939  ? 168.318 151.662 148.183 1.00 67.04  ? 939  MET A HB2  1 
ATOM   877   H HB3  . MET A 1 939  ? 166.878 151.065 148.409 1.00 67.54  ? 939  MET A HB3  1 
ATOM   878   H HG2  . MET A 1 939  ? 166.460 153.211 148.587 1.00 65.25  ? 939  MET A HG2  1 
ATOM   879   H HG3  . MET A 1 939  ? 166.581 152.771 150.103 1.00 67.92  ? 939  MET A HG3  1 
ATOM   880   H HE1  . MET A 1 939  ? 170.047 154.641 148.154 1.00 73.48  ? 939  MET A HE1  1 
ATOM   881   H HE2  . MET A 1 939  ? 170.001 153.089 148.466 1.00 71.89  ? 939  MET A HE2  1 
ATOM   882   H HE3  . MET A 1 939  ? 168.993 153.721 147.410 1.00 74.47  ? 939  MET A HE3  1 
ATOM   883   N N    . THR A 1 940  ? 167.030 148.509 149.835 1.00 60.36  ? 940  THR A N    1 
ATOM   884   C CA   . THR A 1 940  ? 166.886 147.097 149.514 1.00 61.33  ? 940  THR A CA   1 
ATOM   885   C C    . THR A 1 940  ? 165.542 146.864 148.841 1.00 62.30  ? 940  THR A C    1 
ATOM   886   O O    . THR A 1 940  ? 164.513 147.364 149.301 1.00 66.29  ? 940  THR A O    1 
ATOM   887   C CB   . THR A 1 940  ? 167.005 146.234 150.778 1.00 67.59  ? 940  THR A CB   1 
ATOM   888   O OG1  . THR A 1 940  ? 168.388 146.033 151.091 1.00 82.80  ? 940  THR A OG1  1 
ATOM   889   C CG2  . THR A 1 940  ? 166.335 144.883 150.585 1.00 66.79  ? 940  THR A CG2  1 
ATOM   890   H H    . THR A 1 940  ? 166.342 148.844 150.227 1.00 63.36  ? 940  THR A H    1 
ATOM   891   H HA   . THR A 1 940  ? 167.585 146.831 148.897 1.00 63.31  ? 940  THR A HA   1 
ATOM   892   H HB   . THR A 1 940  ? 166.571 146.686 151.518 1.00 67.00  ? 940  THR A HB   1 
ATOM   893   H HG1  . THR A 1 940  ? 168.460 145.560 151.782 1.00 79.05  ? 940  THR A HG1  1 
ATOM   894   H HG21 . THR A 1 940  ? 166.654 144.262 151.259 1.00 66.54  ? 940  THR A HG21 1 
ATOM   895   H HG22 . THR A 1 940  ? 165.372 144.967 150.671 1.00 65.72  ? 940  THR A HG22 1 
ATOM   896   H HG23 . THR A 1 940  ? 166.548 144.526 149.709 1.00 69.06  ? 940  THR A HG23 1 
ATOM   897   N N    . ASN A 1 941  ? 165.561 146.099 147.752 1.00 60.60  ? 941  ASN A N    1 
ATOM   898   C CA   . ASN A 1 941  ? 164.351 145.728 147.024 1.00 59.19  ? 941  ASN A CA   1 
ATOM   899   C C    . ASN A 1 941  ? 163.533 146.967 146.662 1.00 59.61  ? 941  ASN A C    1 
ATOM   900   O O    . ASN A 1 941  ? 162.396 147.149 147.098 1.00 67.72  ? 941  ASN A O    1 
ATOM   901   C CB   . ASN A 1 941  ? 163.514 144.739 147.838 1.00 62.45  ? 941  ASN A CB   1 
ATOM   902   C CG   . ASN A 1 941  ? 164.179 143.385 147.976 1.00 70.58  ? 941  ASN A CG   1 
ATOM   903   O OD1  . ASN A 1 941  ? 165.063 143.033 147.197 1.00 67.12  ? 941  ASN A OD1  1 
ATOM   904   N ND2  . ASN A 1 941  ? 163.757 142.619 148.972 1.00 76.95  ? 941  ASN A ND2  1 
ATOM   905   H H    . ASN A 1 941  ? 166.279 145.777 147.408 1.00 63.36  ? 941  ASN A H    1 
ATOM   906   H HA   . ASN A 1 941  ? 164.606 145.290 146.198 1.00 62.31  ? 941  ASN A HA   1 
ATOM   907   H HB2  . ASN A 1 941  ? 163.378 145.097 148.730 1.00 63.93  ? 941  ASN A HB2  1 
ATOM   908   H HB3  . ASN A 1 941  ? 162.659 144.610 147.398 1.00 62.79  ? 941  ASN A HB3  1 
ATOM   909   H HD21 . ASN A 1 941  ? 164.103 141.841 149.093 1.00 74.45  ? 941  ASN A HD21 1 
ATOM   910   H HD22 . ASN A 1 941  ? 163.137 142.900 149.497 1.00 72.70  ? 941  ASN A HD22 1 
ATOM   911   N N    . VAL A 1 942  ? 164.137 147.826 145.844 1.00 59.44  ? 942  VAL A N    1 
ATOM   912   C CA   . VAL A 1 942  ? 163.495 149.065 145.409 1.00 61.33  ? 942  VAL A CA   1 
ATOM   913   C C    . VAL A 1 942  ? 162.668 148.742 144.168 1.00 61.56  ? 942  VAL A C    1 
ATOM   914   O O    . VAL A 1 942  ? 163.192 148.705 143.055 1.00 65.95  ? 942  VAL A O    1 
ATOM   915   C CB   . VAL A 1 942  ? 164.514 150.171 145.129 1.00 61.79  ? 942  VAL A CB   1 
ATOM   916   C CG1  . VAL A 1 942  ? 163.800 151.477 144.835 1.00 63.90  ? 942  VAL A CG1  1 
ATOM   917   C CG2  . VAL A 1 942  ? 165.456 150.332 146.302 1.00 61.16  ? 942  VAL A CG2  1 
ATOM   918   H H    . VAL A 1 942  ? 164.928 147.713 145.525 1.00 61.08  ? 942  VAL A H    1 
ATOM   919   H HA   . VAL A 1 942  ? 162.897 149.374 146.104 1.00 61.76  ? 942  VAL A HA   1 
ATOM   920   H HB   . VAL A 1 942  ? 165.040 149.931 144.351 1.00 62.32  ? 942  VAL A HB   1 
ATOM   921   H HG11 . VAL A 1 942  ? 164.458 152.171 144.682 1.00 64.62  ? 942  VAL A HG11 1 
ATOM   922   H HG12 . VAL A 1 942  ? 163.249 151.367 144.044 1.00 63.12  ? 942  VAL A HG12 1 
ATOM   923   H HG13 . VAL A 1 942  ? 163.244 151.709 145.595 1.00 65.56  ? 942  VAL A HG13 1 
ATOM   924   H HG21 . VAL A 1 942  ? 166.017 151.109 146.152 1.00 62.84  ? 942  VAL A HG21 1 
ATOM   925   H HG22 . VAL A 1 942  ? 164.933 150.454 147.110 1.00 62.29  ? 942  VAL A HG22 1 
ATOM   926   H HG23 . VAL A 1 942  ? 166.005 149.537 146.380 1.00 61.95  ? 942  VAL A HG23 1 
ATOM   927   N N    . GLN A 1 943  ? 161.372 148.517 144.353 1.00 60.91  ? 943  GLN A N    1 
ATOM   928   C CA   . GLN A 1 943  ? 160.467 148.265 143.242 1.00 60.67  ? 943  GLN A CA   1 
ATOM   929   C C    . GLN A 1 943  ? 159.931 149.584 142.706 1.00 64.87  ? 943  GLN A C    1 
ATOM   930   O O    . GLN A 1 943  ? 159.399 150.398 143.465 1.00 73.48  ? 943  GLN A O    1 
ATOM   931   C CB   . GLN A 1 943  ? 159.301 147.376 143.675 1.00 63.77  ? 943  GLN A CB   1 
ATOM   932   C CG   . GLN A 1 943  ? 159.706 146.038 144.252 1.00 69.29  ? 943  GLN A CG   1 
ATOM   933   C CD   . GLN A 1 943  ? 158.571 145.370 144.996 1.00 80.19  ? 943  GLN A CD   1 
ATOM   934   O OE1  . GLN A 1 943  ? 157.514 145.107 144.426 1.00 84.67  ? 943  GLN A OE1  1 
ATOM   935   N NE2  . GLN A 1 943  ? 158.781 145.094 146.276 1.00 83.31  ? 943  GLN A NE2  1 
ATOM   936   H H    . GLN A 1 943  ? 160.989 148.502 145.123 1.00 63.51  ? 943  GLN A H    1 
ATOM   937   H HA   . GLN A 1 943  ? 160.946 147.816 142.529 1.00 62.86  ? 943  GLN A HA   1 
ATOM   938   H HB2  . GLN A 1 943  ? 158.789 147.846 144.352 1.00 67.22  ? 943  GLN A HB2  1 
ATOM   939   H HB3  . GLN A 1 943  ? 158.740 147.205 142.903 1.00 64.58  ? 943  GLN A HB3  1 
ATOM   940   H HG2  . GLN A 1 943  ? 159.978 145.451 143.530 1.00 69.34  ? 943  GLN A HG2  1 
ATOM   941   H HG3  . GLN A 1 943  ? 160.439 146.165 144.874 1.00 69.55  ? 943  GLN A HG3  1 
ATOM   942   H HE21 . GLN A 1 943  ? 159.534 145.293 146.641 1.00 78.07  ? 943  GLN A HE21 1 
ATOM   943   H HE22 . GLN A 1 943  ? 158.164 144.714 146.740 1.00 82.68  ? 943  GLN A HE22 1 
ATOM   944   N N    . ILE A 1 944  ? 160.075 149.792 141.401 1.00 66.05  ? 944  ILE A N    1 
ATOM   945   C CA   . ILE A 1 944  ? 159.444 150.941 140.731 1.00 67.08  ? 944  ILE A CA   1 
ATOM   946   C C    . ILE A 1 944  ? 158.076 150.447 140.277 1.00 72.42  ? 944  ILE A C    1 
ATOM   947   O O    . ILE A 1 944  ? 157.888 149.922 139.178 1.00 80.27  ? 944  ILE A O    1 
ATOM   948   C CB   . ILE A 1 944  ? 160.294 151.487 139.579 1.00 65.60  ? 944  ILE A CB   1 
ATOM   949   C CG1  . ILE A 1 944  ? 161.778 151.524 139.958 1.00 67.41  ? 944  ILE A CG1  1 
ATOM   950   C CG2  . ILE A 1 944  ? 159.816 152.874 139.186 1.00 75.11  ? 944  ILE A CG2  1 
ATOM   951   C CD1  . ILE A 1 944  ? 162.125 152.587 140.976 1.00 69.80  ? 944  ILE A CD1  1 
ATOM   952   H H    . ILE A 1 944  ? 160.530 149.286 140.876 1.00 66.54  ? 944  ILE A H    1 
ATOM   953   H HA   . ILE A 1 944  ? 159.311 151.655 141.373 1.00 67.54  ? 944  ILE A HA   1 
ATOM   954   H HB   . ILE A 1 944  ? 160.189 150.898 138.815 1.00 67.36  ? 944  ILE A HB   1 
ATOM   955   H HG12 . ILE A 1 944  ? 162.051 150.665 140.313 1.00 68.52  ? 944  ILE A HG12 1 
ATOM   956   H HG13 . ILE A 1 944  ? 162.291 151.715 139.157 1.00 68.14  ? 944  ILE A HG13 1 
ATOM   957   H HG21 . ILE A 1 944  ? 160.460 153.269 138.577 1.00 75.76  ? 944  ILE A HG21 1 
ATOM   958   H HG22 . ILE A 1 944  ? 158.953 152.798 138.751 1.00 74.85  ? 944  ILE A HG22 1 
ATOM   959   H HG23 . ILE A 1 944  ? 159.737 153.421 139.983 1.00 72.39  ? 944  ILE A HG23 1 
ATOM   960   H HD11 . ILE A 1 944  ? 163.022 152.424 141.307 1.00 70.12  ? 944  ILE A HD11 1 
ATOM   961   H HD12 . ILE A 1 944  ? 162.085 153.459 140.552 1.00 70.97  ? 944  ILE A HD12 1 
ATOM   962   H HD13 . ILE A 1 944  ? 161.491 152.543 141.708 1.00 69.27  ? 944  ILE A HD13 1 
ATOM   963   N N    . HIS A 1 945  ? 157.090 150.619 141.158 1.00 71.28  ? 945  HIS A N    1 
ATOM   964   C CA   . HIS A 1 945  ? 155.783 150.006 140.946 1.00 65.48  ? 945  HIS A CA   1 
ATOM   965   C C    . HIS A 1 945  ? 155.135 150.513 139.666 1.00 73.00  ? 945  HIS A C    1 
ATOM   966   O O    . HIS A 1 945  ? 154.589 149.731 138.880 1.00 88.13  ? 945  HIS A O    1 
ATOM   967   C CB   . HIS A 1 945  ? 154.886 150.280 142.151 1.00 66.49  ? 945  HIS A CB   1 
ATOM   968   C CG   . HIS A 1 945  ? 155.180 149.406 143.330 1.00 68.49  ? 945  HIS A CG   1 
ATOM   969   N ND1  . HIS A 1 945  ? 154.565 149.572 144.551 1.00 81.26  ? 945  HIS A ND1  1 
ATOM   970   C CD2  . HIS A 1 945  ? 156.029 148.361 143.476 1.00 72.32  ? 945  HIS A CD2  1 
ATOM   971   C CE1  . HIS A 1 945  ? 155.019 148.666 145.397 1.00 84.31  ? 945  HIS A CE1  1 
ATOM   972   N NE2  . HIS A 1 945  ? 155.909 147.919 144.770 1.00 77.98  ? 945  HIS A NE2  1 
ATOM   973   H H    . HIS A 1 945  ? 157.152 151.083 141.879 1.00 71.95  ? 945  HIS A H    1 
ATOM   974   H HA   . HIS A 1 945  ? 155.894 149.046 140.860 1.00 70.35  ? 945  HIS A HA   1 
ATOM   975   H HB2  . HIS A 1 945  ? 155.005 151.201 142.428 1.00 69.93  ? 945  HIS A HB2  1 
ATOM   976   H HB3  . HIS A 1 945  ? 153.963 150.130 141.895 1.00 68.41  ? 945  HIS A HB3  1 
ATOM   977   H HD1  . HIS A 1 945  ? 153.976 150.171 144.732 1.00 80.04  ? 945  HIS A HD1  1 
ATOM   978   H HD2  . HIS A 1 945  ? 156.588 148.008 142.821 1.00 73.38  ? 945  HIS A HD2  1 
ATOM   979   H HE1  . HIS A 1 945  ? 154.757 148.570 146.284 1.00 83.58  ? 945  HIS A HE1  1 
ATOM   980   N N    . GLN A 1 946  ? 155.183 151.821 139.439 1.00 71.87  ? 946  GLN A N    1 
ATOM   981   C CA   . GLN A 1 946  ? 154.602 152.426 138.250 1.00 79.00  ? 946  GLN A CA   1 
ATOM   982   C C    . GLN A 1 946  ? 155.456 153.615 137.831 1.00 76.84  ? 946  GLN A C    1 
ATOM   983   O O    . GLN A 1 946  ? 156.253 154.146 138.609 1.00 79.80  ? 946  GLN A O    1 
ATOM   984   C CB   . GLN A 1 946  ? 153.142 152.830 138.501 1.00 77.31  ? 946  GLN A CB   1 
ATOM   985   C CG   . GLN A 1 946  ? 152.901 154.309 138.757 1.00 77.93  ? 946  GLN A CG   1 
ATOM   986   C CD   . GLN A 1 946  ? 151.427 154.638 138.845 1.00 85.45  ? 946  GLN A CD   1 
ATOM   987   O OE1  . GLN A 1 946  ? 150.585 153.746 138.931 1.00 83.68  ? 946  GLN A OE1  1 
ATOM   988   N NE2  . GLN A 1 946  ? 151.106 155.924 138.827 1.00 89.02  ? 946  GLN A NE2  1 
ATOM   989   H H    . GLN A 1 946  ? 155.554 152.388 139.969 1.00 72.80  ? 946  GLN A H    1 
ATOM   990   H HA   . GLN A 1 946  ? 154.614 151.780 137.527 1.00 77.47  ? 946  GLN A HA   1 
ATOM   991   H HB2  . GLN A 1 946  ? 152.617 152.582 137.724 1.00 77.96  ? 946  GLN A HB2  1 
ATOM   992   H HB3  . GLN A 1 946  ? 152.819 152.345 139.276 1.00 77.96  ? 946  GLN A HB3  1 
ATOM   993   H HG2  . GLN A 1 946  ? 153.320 154.563 139.595 1.00 80.11  ? 946  GLN A HG2  1 
ATOM   994   H HG3  . GLN A 1 946  ? 153.261 154.836 138.028 1.00 77.42  ? 946  GLN A HG3  1 
ATOM   995   H HE21 . GLN A 1 946  ? 151.723 156.521 138.767 1.00 85.40  ? 946  GLN A HE21 1 
ATOM   996   H HE22 . GLN A 1 946  ? 150.281 156.163 138.875 1.00 86.21  ? 946  GLN A HE22 1 
ATOM   997   N N    . ALA A 1 947  ? 155.281 154.034 136.583 1.00 79.57  ? 947  ALA A N    1 
ATOM   998   C CA   . ALA A 1 947  ? 156.057 155.109 135.991 1.00 78.35  ? 947  ALA A CA   1 
ATOM   999   C C    . ALA A 1 947  ? 155.473 156.463 136.366 1.00 79.29  ? 947  ALA A C    1 
ATOM   1000  O O    . ALA A 1 947  ? 154.256 156.623 136.490 1.00 84.45  ? 947  ALA A O    1 
ATOM   1001  C CB   . ALA A 1 947  ? 156.099 154.974 134.468 1.00 80.93  ? 947  ALA A CB   1 
ATOM   1002  H H    . ALA A 1 947  ? 154.699 153.699 136.046 1.00 79.94  ? 947  ALA A H    1 
ATOM   1003  H HA   . ALA A 1 947  ? 156.968 155.067 136.323 1.00 78.51  ? 947  ALA A HA   1 
ATOM   1004  H HB1  . ALA A 1 947  ? 156.435 155.802 134.097 1.00 79.77  ? 947  ALA A HB1  1 
ATOM   1005  H HB2  . ALA A 1 947  ? 156.683 154.238 134.227 1.00 80.87  ? 947  ALA A HB2  1 
ATOM   1006  H HB3  . ALA A 1 947  ? 155.200 154.813 134.140 1.00 78.83  ? 947  ALA A HB3  1 
ATOM   1007  N N    . LEU A 1 948  ? 156.359 157.437 136.548 1.00 78.43  ? 948  LEU A N    1 
ATOM   1008  C CA   . LEU A 1 948  ? 155.982 158.820 136.808 1.00 78.44  ? 948  LEU A CA   1 
ATOM   1009  C C    . LEU A 1 948  ? 156.364 159.657 135.597 1.00 79.36  ? 948  LEU A C    1 
ATOM   1010  O O    . LEU A 1 948  ? 157.551 159.797 135.286 1.00 77.08  ? 948  LEU A O    1 
ATOM   1011  C CB   . LEU A 1 948  ? 156.666 159.349 138.068 1.00 76.33  ? 948  LEU A CB   1 
ATOM   1012  C CG   . LEU A 1 948  ? 156.319 160.785 138.467 1.00 80.65  ? 948  LEU A CG   1 
ATOM   1013  C CD1  . LEU A 1 948  ? 154.867 160.898 138.900 1.00 87.06  ? 948  LEU A CD1  1 
ATOM   1014  C CD2  . LEU A 1 948  ? 157.244 161.264 139.569 1.00 77.71  ? 948  LEU A CD2  1 
ATOM   1015  H H    . LEU A 1 948  ? 157.210 157.317 136.524 1.00 78.87  ? 948  LEU A H    1 
ATOM   1016  H HA   . LEU A 1 948  ? 155.022 158.877 136.932 1.00 78.62  ? 948  LEU A HA   1 
ATOM   1017  H HB2  . LEU A 1 948  ? 156.422 158.777 138.811 1.00 77.98  ? 948  LEU A HB2  1 
ATOM   1018  H HB3  . LEU A 1 948  ? 157.626 159.311 137.933 1.00 77.61  ? 948  LEU A HB3  1 
ATOM   1019  H HG   . LEU A 1 948  ? 156.447 161.366 137.701 1.00 81.19  ? 948  LEU A HG   1 
ATOM   1020  H HD11 . LEU A 1 948  ? 154.683 161.818 139.146 1.00 86.27  ? 948  LEU A HD11 1 
ATOM   1021  H HD12 . LEU A 1 948  ? 154.294 160.632 138.164 1.00 83.78  ? 948  LEU A HD12 1 
ATOM   1022  H HD13 . LEU A 1 948  ? 154.718 160.317 139.662 1.00 83.19  ? 948  LEU A HD13 1 
ATOM   1023  H HD21 . LEU A 1 948  ? 157.002 162.172 139.810 1.00 79.78  ? 948  LEU A HD21 1 
ATOM   1024  H HD22 . LEU A 1 948  ? 157.147 160.681 140.338 1.00 76.85  ? 948  LEU A HD22 1 
ATOM   1025  H HD23 . LEU A 1 948  ? 158.159 161.240 139.248 1.00 76.94  ? 948  LEU A HD23 1 
ATOM   1026  N N    . PHE A 1 949  ? 155.362 160.208 134.919 1.00 81.61  ? 949  PHE A N    1 
ATOM   1027  C CA   . PHE A 1 949  ? 155.583 161.037 133.740 1.00 77.93  ? 949  PHE A CA   1 
ATOM   1028  C C    . PHE A 1 949  ? 155.724 162.487 134.181 1.00 82.53  ? 949  PHE A C    1 
ATOM   1029  O O    . PHE A 1 949  ? 154.734 163.137 134.531 1.00 86.49  ? 949  PHE A O    1 
ATOM   1030  C CB   . PHE A 1 949  ? 154.439 160.877 132.744 1.00 85.45  ? 949  PHE A CB   1 
ATOM   1031  C CG   . PHE A 1 949  ? 154.458 159.572 132.009 1.00 83.37  ? 949  PHE A CG   1 
ATOM   1032  C CD1  . PHE A 1 949  ? 155.286 159.392 130.917 1.00 79.27  ? 949  PHE A CD1  1 
ATOM   1033  C CD2  . PHE A 1 949  ? 153.647 158.525 132.407 1.00 86.53  ? 949  PHE A CD2  1 
ATOM   1034  C CE1  . PHE A 1 949  ? 155.307 158.194 130.240 1.00 82.85  ? 949  PHE A CE1  1 
ATOM   1035  C CE2  . PHE A 1 949  ? 153.666 157.325 131.732 1.00 87.73  ? 949  PHE A CE2  1 
ATOM   1036  C CZ   . PHE A 1 949  ? 154.496 157.161 130.648 1.00 87.40  ? 949  PHE A CZ   1 
ATOM   1037  H H    . PHE A 1 949  ? 154.533 160.114 135.124 1.00 81.84  ? 949  PHE A H    1 
ATOM   1038  H HA   . PHE A 1 949  ? 156.407 160.767 133.305 1.00 79.54  ? 949  PHE A HA   1 
ATOM   1039  H HB2  . PHE A 1 949  ? 153.598 160.936 133.222 1.00 83.45  ? 949  PHE A HB2  1 
ATOM   1040  H HB3  . PHE A 1 949  ? 154.494 161.589 132.087 1.00 84.83  ? 949  PHE A HB3  1 
ATOM   1041  H HD1  . PHE A 1 949  ? 155.837 160.088 130.638 1.00 80.42  ? 949  PHE A HD1  1 
ATOM   1042  H HD2  . PHE A 1 949  ? 153.084 158.631 133.140 1.00 83.86  ? 949  PHE A HD2  1 
ATOM   1043  H HE1  . PHE A 1 949  ? 155.868 158.084 129.507 1.00 83.78  ? 949  PHE A HE1  1 
ATOM   1044  H HE2  . PHE A 1 949  ? 153.117 156.627 132.007 1.00 85.00  ? 949  PHE A HE2  1 
ATOM   1045  H HZ   . PHE A 1 949  ? 154.510 156.352 130.189 1.00 85.90  ? 949  PHE A HZ   1 
ATOM   1046  N N    . LEU A 1 950  ? 156.953 162.993 134.165 1.00 88.24  ? 950  LEU A N    1 
ATOM   1047  C CA   . LEU A 1 950  ? 157.188 164.388 134.504 1.00 91.05  ? 950  LEU A CA   1 
ATOM   1048  C C    . LEU A 1 950  ? 156.474 165.293 133.510 1.00 101.04 ? 950  LEU A C    1 
ATOM   1049  O O    . LEU A 1 950  ? 156.505 165.054 132.300 1.00 101.37 ? 950  LEU A O    1 
ATOM   1050  C CB   . LEU A 1 950  ? 158.686 164.683 134.508 1.00 89.11  ? 950  LEU A CB   1 
ATOM   1051  C CG   . LEU A 1 950  ? 159.523 163.891 135.511 1.00 88.44  ? 950  LEU A CG   1 
ATOM   1052  C CD1  . LEU A 1 950  ? 160.990 164.251 135.373 1.00 87.16  ? 950  LEU A CD1  1 
ATOM   1053  C CD2  . LEU A 1 950  ? 159.044 164.139 136.930 1.00 97.68  ? 950  LEU A CD2  1 
ATOM   1054  H H    . LEU A 1 950  ? 157.662 162.552 133.962 1.00 86.62  ? 950  LEU A H    1 
ATOM   1055  H HA   . LEU A 1 950  ? 156.834 164.569 135.389 1.00 88.91  ? 950  LEU A HA   1 
ATOM   1056  H HB2  . LEU A 1 950  ? 159.036 164.489 133.624 1.00 88.64  ? 950  LEU A HB2  1 
ATOM   1057  H HB3  . LEU A 1 950  ? 158.813 165.623 134.704 1.00 92.31  ? 950  LEU A HB3  1 
ATOM   1058  H HG   . LEU A 1 950  ? 159.429 162.944 135.324 1.00 85.57  ? 950  LEU A HG   1 
ATOM   1059  H HD11 . LEU A 1 950  ? 161.502 163.740 136.019 1.00 84.51  ? 950  LEU A HD11 1 
ATOM   1060  H HD12 . LEU A 1 950  ? 161.284 164.039 134.474 1.00 85.73  ? 950  LEU A HD12 1 
ATOM   1061  H HD13 . LEU A 1 950  ? 161.098 165.201 135.542 1.00 90.18  ? 950  LEU A HD13 1 
ATOM   1062  H HD21 . LEU A 1 950  ? 159.678 163.748 137.550 1.00 90.99  ? 950  LEU A HD21 1 
ATOM   1063  H HD22 . LEU A 1 950  ? 158.983 165.096 137.079 1.00 97.87  ? 950  LEU A HD22 1 
ATOM   1064  H HD23 . LEU A 1 950  ? 158.172 163.730 137.046 1.00 91.06  ? 950  LEU A HD23 1 
ATOM   1065  N N    . ASN A 1 951  ? 155.830 166.339 134.026 1.00 112.88 ? 951  ASN A N    1 
ATOM   1066  C CA   . ASN A 1 951  ? 155.107 167.280 133.183 1.00 118.94 ? 951  ASN A CA   1 
ATOM   1067  C C    . ASN A 1 951  ? 156.048 168.411 132.789 1.00 114.45 ? 951  ASN A C    1 
ATOM   1068  O O    . ASN A 1 951  ? 156.433 169.208 133.658 1.00 112.47 ? 951  ASN A O    1 
ATOM   1069  C CB   . ASN A 1 951  ? 153.894 167.832 133.916 1.00 120.70 ? 951  ASN A CB   1 
ATOM   1070  C CG   . ASN A 1 951  ? 152.991 168.647 133.016 1.00 123.74 ? 951  ASN A CG   1 
ATOM   1071  O OD1  . ASN A 1 951  ? 152.835 168.343 131.834 1.00 121.98 ? 951  ASN A OD1  1 
ATOM   1072  N ND2  . ASN A 1 951  ? 152.389 169.692 133.572 1.00 126.34 ? 951  ASN A ND2  1 
ATOM   1073  H H    . ASN A 1 951  ? 155.796 166.523 134.865 1.00 107.72 ? 951  ASN A H    1 
ATOM   1074  H HA   . ASN A 1 951  ? 154.794 166.822 132.390 1.00 113.85 ? 951  ASN A HA   1 
ATOM   1075  H HB2  . ASN A 1 951  ? 153.375 167.093 134.271 1.00 116.45 ? 951  ASN A HB2  1 
ATOM   1076  H HB3  . ASN A 1 951  ? 154.194 168.405 134.639 1.00 118.33 ? 951  ASN A HB3  1 
ATOM   1077  H HD21 . ASN A 1 951  ? 151.866 170.186 133.101 1.00 125.67 ? 951  ASN A HD21 1 
ATOM   1078  H HD22 . ASN A 1 951  ? 152.522 169.873 134.402 1.00 122.18 ? 951  ASN A HD22 1 
ATOM   1079  N N    . PRO A 1 952  ? 156.442 168.530 131.521 1.00 108.03 ? 952  PRO A N    1 
ATOM   1080  C CA   . PRO A 1 952  ? 157.349 169.620 131.143 1.00 109.24 ? 952  PRO A CA   1 
ATOM   1081  C C    . PRO A 1 952  ? 156.708 170.977 131.385 1.00 115.11 ? 952  PRO A C    1 
ATOM   1082  O O    . PRO A 1 952  ? 155.504 171.160 131.192 1.00 115.21 ? 952  PRO A O    1 
ATOM   1083  C CB   . PRO A 1 952  ? 157.604 169.367 129.654 1.00 104.55 ? 952  PRO A CB   1 
ATOM   1084  C CG   . PRO A 1 952  ? 156.405 168.620 129.198 1.00 106.19 ? 952  PRO A CG   1 
ATOM   1085  C CD   . PRO A 1 952  ? 156.038 167.734 130.350 1.00 108.19 ? 952  PRO A CD   1 
ATOM   1086  H HA   . PRO A 1 952  ? 158.184 169.557 131.632 1.00 108.60 ? 952  PRO A HA   1 
ATOM   1087  H HB2  . PRO A 1 952  ? 157.683 170.213 129.185 1.00 107.14 ? 952  PRO A HB2  1 
ATOM   1088  H HB3  . PRO A 1 952  ? 158.406 168.834 129.543 1.00 104.84 ? 952  PRO A HB3  1 
ATOM   1089  H HG2  . PRO A 1 952  ? 155.687 169.241 129.000 1.00 108.78 ? 952  PRO A HG2  1 
ATOM   1090  H HG3  . PRO A 1 952  ? 156.627 168.091 128.416 1.00 106.77 ? 952  PRO A HG3  1 
ATOM   1091  H HD2  . PRO A 1 952  ? 155.081 167.579 130.355 1.00 110.38 ? 952  PRO A HD2  1 
ATOM   1092  H HD3  . PRO A 1 952  ? 156.537 166.903 130.314 1.00 109.04 ? 952  PRO A HD3  1 
ATOM   1093  N N    . GLY A 1 953  ? 157.526 171.933 131.816 1.00 113.48 ? 953  GLY A N    1 
ATOM   1094  C CA   . GLY A 1 953  ? 157.040 173.273 132.075 1.00 116.47 ? 953  GLY A CA   1 
ATOM   1095  C C    . GLY A 1 953  ? 155.911 173.294 133.083 1.00 114.67 ? 953  GLY A C    1 
ATOM   1096  O O    . GLY A 1 953  ? 154.893 173.960 132.873 1.00 111.40 ? 953  GLY A O    1 
ATOM   1097  H H    . GLY A 1 953  ? 158.366 171.825 131.965 1.00 111.81 ? 953  GLY A H    1 
ATOM   1098  H HA2  . GLY A 1 953  ? 157.766 173.820 132.413 1.00 115.85 ? 953  GLY A HA2  1 
ATOM   1099  H HA3  . GLY A 1 953  ? 156.719 173.663 131.247 1.00 116.00 ? 953  GLY A HA3  1 
ATOM   1100  N N    . GLY A 1 954  ? 156.082 172.571 134.186 1.00 114.43 ? 954  GLY A N    1 
ATOM   1101  C CA   . GLY A 1 954  ? 155.053 172.491 135.203 1.00 114.76 ? 954  GLY A CA   1 
ATOM   1102  C C    . GLY A 1 954  ? 155.612 172.140 136.565 1.00 117.66 ? 954  GLY A C    1 
ATOM   1103  O O    . GLY A 1 954  ? 156.681 172.625 136.945 1.00 117.49 ? 954  GLY A O    1 
ATOM   1104  H H    . GLY A 1 954  ? 156.789 172.115 134.364 1.00 114.63 ? 954  GLY A H    1 
ATOM   1105  H HA2  . GLY A 1 954  ? 154.594 173.343 135.269 1.00 115.15 ? 954  GLY A HA2  1 
ATOM   1106  H HA3  . GLY A 1 954  ? 154.407 171.812 134.953 1.00 115.59 ? 954  GLY A HA3  1 
ATOM   1107  N N    . LYS A 1 955  ? 154.899 171.300 137.312 1.00 120.68 ? 955  LYS A N    1 
ATOM   1108  C CA   . LYS A 1 955  ? 155.327 170.923 138.652 1.00 120.16 ? 955  LYS A CA   1 
ATOM   1109  C C    . LYS A 1 955  ? 154.665 169.609 139.035 1.00 116.17 ? 955  LYS A C    1 
ATOM   1110  O O    . LYS A 1 955  ? 153.450 169.457 138.881 1.00 117.38 ? 955  LYS A O    1 
ATOM   1111  C CB   . LYS A 1 955  ? 154.975 172.015 139.668 1.00 119.05 ? 955  LYS A CB   1 
ATOM   1112  C CG   . LYS A 1 955  ? 155.710 171.885 140.994 1.00 120.43 ? 955  LYS A CG   1 
ATOM   1113  C CD   . LYS A 1 955  ? 155.246 172.913 142.023 1.00 122.78 ? 955  LYS A CD   1 
ATOM   1114  C CE   . LYS A 1 955  ? 155.572 174.347 141.620 1.00 124.20 ? 955  LYS A CE   1 
ATOM   1115  N NZ   . LYS A 1 955  ? 156.834 174.823 142.251 1.00 124.02 ? 955  LYS A NZ   1 
ATOM   1116  H H    . LYS A 1 955  ? 154.162 170.934 137.062 1.00 119.58 ? 955  LYS A H    1 
ATOM   1117  H HA   . LYS A 1 955  ? 156.289 170.795 138.660 1.00 118.85 ? 955  LYS A HA   1 
ATOM   1118  H HB2  . LYS A 1 955  ? 155.200 172.873 139.279 1.00 119.92 ? 955  LYS A HB2  1 
ATOM   1119  H HB3  . LYS A 1 955  ? 154.024 171.976 139.851 1.00 119.44 ? 955  LYS A HB3  1 
ATOM   1120  H HG2  . LYS A 1 955  ? 155.551 171.001 141.360 1.00 119.59 ? 955  LYS A HG2  1 
ATOM   1121  H HG3  . LYS A 1 955  ? 156.660 172.017 140.845 1.00 118.94 ? 955  LYS A HG3  1 
ATOM   1122  H HD2  . LYS A 1 955  ? 154.284 172.842 142.129 1.00 120.50 ? 955  LYS A HD2  1 
ATOM   1123  H HD3  . LYS A 1 955  ? 155.687 172.735 142.867 1.00 121.90 ? 955  LYS A HD3  1 
ATOM   1124  H HE2  . LYS A 1 955  ? 155.680 174.407 140.659 1.00 124.43 ? 955  LYS A HE2  1 
ATOM   1125  H HE3  . LYS A 1 955  ? 154.853 174.929 141.911 1.00 123.22 ? 955  LYS A HE3  1 
ATOM   1126  H HZ1  . LYS A 1 955  ? 156.918 175.702 142.139 1.00 125.07 ? 955  LYS A HZ1  1 
ATOM   1127  H HZ2  . LYS A 1 955  ? 156.824 174.642 143.122 1.00 123.25 ? 955  LYS A HZ2  1 
ATOM   1128  H HZ3  . LYS A 1 955  ? 157.533 174.416 141.879 1.00 124.00 ? 955  LYS A HZ3  1 
ATOM   1129  N N    . THR A 1 956  ? 155.467 168.671 139.533 1.00 109.82 ? 956  THR A N    1 
ATOM   1130  C CA   . THR A 1 956  ? 154.989 167.373 139.982 1.00 109.05 ? 956  THR A CA   1 
ATOM   1131  C C    . THR A 1 956  ? 155.267 167.218 141.471 1.00 108.49 ? 956  THR A C    1 
ATOM   1132  O O    . THR A 1 956  ? 156.289 167.689 141.979 1.00 109.79 ? 956  THR A O    1 
ATOM   1133  C CB   . THR A 1 956  ? 155.658 166.234 139.204 1.00 110.27 ? 956  THR A CB   1 
ATOM   1134  O OG1  . THR A 1 956  ? 155.676 166.551 137.807 1.00 108.94 ? 956  THR A OG1  1 
ATOM   1135  C CG2  . THR A 1 956  ? 154.907 164.929 139.413 1.00 103.94 ? 956  THR A CG2  1 
ATOM   1136  H H    . THR A 1 956  ? 156.316 168.770 139.622 1.00 111.94 ? 956  THR A H    1 
ATOM   1137  H HA   . THR A 1 956  ? 154.031 167.315 139.843 1.00 110.59 ? 956  THR A HA   1 
ATOM   1138  H HB   . THR A 1 956  ? 156.568 166.118 139.520 1.00 108.13 ? 956  THR A HB   1 
ATOM   1139  H HG1  . THR A 1 956  ? 156.040 165.929 137.376 1.00 106.01 ? 956  THR A HG1  1 
ATOM   1140  H HG21 . THR A 1 956  ? 155.311 164.226 138.879 1.00 99.76  ? 956  THR A HG21 1 
ATOM   1141  H HG22 . THR A 1 956  ? 154.939 164.672 140.347 1.00 103.85 ? 956  THR A HG22 1 
ATOM   1142  H HG23 . THR A 1 956  ? 153.980 165.034 139.145 1.00 106.22 ? 956  THR A HG23 1 
ATOM   1143  N N    . THR A 1 957  ? 154.349 166.550 142.166 1.00 101.76 ? 957  THR A N    1 
ATOM   1144  C CA   . THR A 1 957  ? 154.412 166.406 143.615 1.00 97.24  ? 957  THR A CA   1 
ATOM   1145  C C    . THR A 1 957  ? 154.468 164.933 143.987 1.00 96.01  ? 957  THR A C    1 
ATOM   1146  O O    . THR A 1 957  ? 153.724 164.119 143.433 1.00 99.53  ? 957  THR A O    1 
ATOM   1147  C CB   . THR A 1 957  ? 153.204 167.061 144.290 1.00 107.27 ? 957  THR A CB   1 
ATOM   1148  O OG1  . THR A 1 957  ? 151.997 166.594 143.676 1.00 114.22 ? 957  THR A OG1  1 
ATOM   1149  C CG2  . THR A 1 957  ? 153.282 168.572 144.177 1.00 110.67 ? 957  THR A CG2  1 
ATOM   1150  H H    . THR A 1 957  ? 153.668 166.164 141.812 1.00 103.52 ? 957  THR A H    1 
ATOM   1151  H HA   . THR A 1 957  ? 155.216 166.834 143.949 1.00 101.55 ? 957  THR A HA   1 
ATOM   1152  H HB   . THR A 1 957  ? 153.197 166.826 145.231 1.00 107.03 ? 957  THR A HB   1 
ATOM   1153  H HG1  . THR A 1 957  ? 151.939 165.759 143.754 1.00 110.59 ? 957  THR A HG1  1 
ATOM   1154  H HG21 . THR A 1 957  ? 152.425 168.965 144.405 1.00 110.19 ? 957  THR A HG21 1 
ATOM   1155  H HG22 . THR A 1 957  ? 153.955 168.909 144.787 1.00 109.08 ? 957  THR A HG22 1 
ATOM   1156  H HG23 . THR A 1 957  ? 153.515 168.827 143.271 1.00 110.31 ? 957  THR A HG23 1 
ATOM   1157  N N    . VAL A 1 958  ? 155.349 164.600 144.928 1.00 90.19  ? 958  VAL A N    1 
ATOM   1158  C CA   . VAL A 1 958  ? 155.434 163.265 145.498 1.00 85.89  ? 958  VAL A CA   1 
ATOM   1159  C C    . VAL A 1 958  ? 155.437 163.401 147.015 1.00 83.99  ? 958  VAL A C    1 
ATOM   1160  O O    . VAL A 1 958  ? 155.676 164.478 147.567 1.00 93.68  ? 958  VAL A O    1 
ATOM   1161  C CB   . VAL A 1 958  ? 156.674 162.490 145.009 1.00 86.63  ? 958  VAL A CB   1 
ATOM   1162  C CG1  . VAL A 1 958  ? 156.474 162.032 143.577 1.00 84.56  ? 958  VAL A CG1  1 
ATOM   1163  C CG2  . VAL A 1 958  ? 157.920 163.342 145.125 1.00 83.29  ? 958  VAL A CG2  1 
ATOM   1164  H H    . VAL A 1 958  ? 155.924 165.148 145.257 1.00 93.83  ? 958  VAL A H    1 
ATOM   1165  H HA   . VAL A 1 958  ? 154.646 162.759 145.244 1.00 88.51  ? 958  VAL A HA   1 
ATOM   1166  H HB   . VAL A 1 958  ? 156.795 161.703 145.563 1.00 89.83  ? 958  VAL A HB   1 
ATOM   1167  H HG11 . VAL A 1 958  ? 157.268 161.558 143.285 1.00 85.81  ? 958  VAL A HG11 1 
ATOM   1168  H HG12 . VAL A 1 958  ? 155.704 161.442 143.541 1.00 85.46  ? 958  VAL A HG12 1 
ATOM   1169  H HG13 . VAL A 1 958  ? 156.324 162.808 143.016 1.00 88.37  ? 958  VAL A HG13 1 
ATOM   1170  H HG21 . VAL A 1 958  ? 158.660 162.864 144.721 1.00 84.03  ? 958  VAL A HG21 1 
ATOM   1171  H HG22 . VAL A 1 958  ? 157.783 164.182 144.662 1.00 88.64  ? 958  VAL A HG22 1 
ATOM   1172  H HG23 . VAL A 1 958  ? 158.102 163.503 146.063 1.00 87.16  ? 958  VAL A HG23 1 
ATOM   1173  N N    . SER A 1 959  ? 155.169 162.287 147.690 1.00 74.75  ? 959  SER A N    1 
ATOM   1174  C CA   . SER A 1 959  ? 154.861 162.271 149.117 1.00 73.83  ? 959  SER A CA   1 
ATOM   1175  C C    . SER A 1 959  ? 155.671 161.200 149.834 1.00 76.31  ? 959  SER A C    1 
ATOM   1176  O O    . SER A 1 959  ? 155.134 160.376 150.577 1.00 89.19  ? 959  SER A O    1 
ATOM   1177  C CB   . SER A 1 959  ? 153.368 162.058 149.333 1.00 81.18  ? 959  SER A CB   1 
ATOM   1178  O OG   . SER A 1 959  ? 152.614 163.002 148.595 1.00 83.56  ? 959  SER A OG   1 
ATOM   1179  H H    . SER A 1 959  ? 155.161 161.505 147.333 1.00 80.58  ? 959  SER A H    1 
ATOM   1180  H HA   . SER A 1 959  ? 155.099 163.130 149.502 1.00 81.70  ? 959  SER A HA   1 
ATOM   1181  H HB2  . SER A 1 959  ? 153.133 161.166 149.040 1.00 81.20  ? 959  SER A HB2  1 
ATOM   1182  H HB3  . SER A 1 959  ? 153.168 162.162 150.277 1.00 84.16  ? 959  SER A HB3  1 
ATOM   1183  H HG   . SER A 1 959  ? 151.794 162.887 148.737 1.00 84.31  ? 959  SER A HG   1 
ATOM   1184  N N    . VAL A 1 960  ? 156.983 161.192 149.600 1.00 65.77  ? 960  VAL A N    1 
ATOM   1185  C CA   . VAL A 1 960  ? 157.888 160.220 150.210 1.00 70.81  ? 960  VAL A CA   1 
ATOM   1186  C C    . VAL A 1 960  ? 157.527 160.013 151.674 1.00 77.47  ? 960  VAL A C    1 
ATOM   1187  O O    . VAL A 1 960  ? 157.199 160.967 152.386 1.00 89.09  ? 960  VAL A O    1 
ATOM   1188  C CB   . VAL A 1 960  ? 159.357 160.662 150.089 1.00 69.93  ? 960  VAL A CB   1 
ATOM   1189  C CG1  . VAL A 1 960  ? 160.280 159.492 150.386 1.00 72.79  ? 960  VAL A CG1  1 
ATOM   1190  C CG2  . VAL A 1 960  ? 159.645 161.224 148.714 1.00 74.45  ? 960  VAL A CG2  1 
ATOM   1191  H H    . VAL A 1 960  ? 157.367 161.754 149.079 1.00 72.92  ? 960  VAL A H    1 
ATOM   1192  H HA   . VAL A 1 960  ? 157.794 159.370 149.752 1.00 74.67  ? 960  VAL A HA   1 
ATOM   1193  H HB   . VAL A 1 960  ? 159.534 161.357 150.741 1.00 75.24  ? 960  VAL A HB   1 
ATOM   1194  H HG11 . VAL A 1 960  ? 161.200 159.780 150.280 1.00 72.68  ? 960  VAL A HG11 1 
ATOM   1195  H HG12 . VAL A 1 960  ? 160.130 159.195 151.297 1.00 73.28  ? 960  VAL A HG12 1 
ATOM   1196  H HG13 . VAL A 1 960  ? 160.085 158.772 149.767 1.00 72.94  ? 960  VAL A HG13 1 
ATOM   1197  H HG21 . VAL A 1 960  ? 160.604 161.231 148.584 1.00 75.39  ? 960  VAL A HG21 1 
ATOM   1198  H HG22 . VAL A 1 960  ? 159.221 160.663 148.047 1.00 76.40  ? 960  VAL A HG22 1 
ATOM   1199  H HG23 . VAL A 1 960  ? 159.299 162.129 148.659 1.00 76.31  ? 960  VAL A HG23 1 
ATOM   1200  N N    . SER A 1 961  ? 157.588 158.763 152.131 1.00 73.46  ? 961  SER A N    1 
ATOM   1201  C CA   . SER A 1 961  ? 157.231 158.411 153.501 1.00 76.71  ? 961  SER A CA   1 
ATOM   1202  C C    . SER A 1 961  ? 158.145 157.291 153.969 1.00 74.77  ? 961  SER A C    1 
ATOM   1203  O O    . SER A 1 961  ? 158.203 156.236 153.333 1.00 80.11  ? 961  SER A O    1 
ATOM   1204  C CB   . SER A 1 961  ? 155.765 157.981 153.593 1.00 77.85  ? 961  SER A CB   1 
ATOM   1205  O OG   . SER A 1 961  ? 155.532 157.207 154.754 1.00 80.13  ? 961  SER A OG   1 
ATOM   1206  H H    . SER A 1 961  ? 157.837 158.090 151.657 1.00 75.40  ? 961  SER A H    1 
ATOM   1207  H HA   . SER A 1 961  ? 157.367 159.176 154.079 1.00 82.29  ? 961  SER A HA   1 
ATOM   1208  H HB2  . SER A 1 961  ? 155.207 158.774 153.627 1.00 83.86  ? 961  SER A HB2  1 
ATOM   1209  H HB3  . SER A 1 961  ? 155.542 157.452 152.812 1.00 76.91  ? 961  SER A HB3  1 
ATOM   1210  H HG   . SER A 1 961  ? 155.842 156.433 154.653 1.00 78.75  ? 961  SER A HG   1 
ATOM   1211  N N    . VAL A 1 962  ? 158.846 157.515 155.078 1.00 71.08  ? 962  VAL A N    1 
ATOM   1212  C CA   . VAL A 1 962  ? 159.802 156.559 155.625 1.00 66.94  ? 962  VAL A CA   1 
ATOM   1213  C C    . VAL A 1 962  ? 159.343 156.164 157.020 1.00 70.72  ? 962  VAL A C    1 
ATOM   1214  O O    . VAL A 1 962  ? 159.070 157.032 157.857 1.00 80.76  ? 962  VAL A O    1 
ATOM   1215  C CB   . VAL A 1 962  ? 161.226 157.143 155.671 1.00 72.84  ? 962  VAL A CB   1 
ATOM   1216  C CG1  . VAL A 1 962  ? 162.181 156.157 156.318 1.00 74.72  ? 962  VAL A CG1  1 
ATOM   1217  C CG2  . VAL A 1 962  ? 161.698 157.504 154.277 1.00 70.82  ? 962  VAL A CG2  1 
ATOM   1218  H H    . VAL A 1 962  ? 158.781 158.235 155.544 1.00 76.13  ? 962  VAL A H    1 
ATOM   1219  H HA   . VAL A 1 962  ? 159.817 155.763 155.072 1.00 71.11  ? 962  VAL A HA   1 
ATOM   1220  H HB   . VAL A 1 962  ? 161.220 157.952 156.205 1.00 75.55  ? 962  VAL A HB   1 
ATOM   1221  H HG11 . VAL A 1 962  ? 163.092 156.430 156.127 1.00 73.42  ? 962  VAL A HG11 1 
ATOM   1222  H HG12 . VAL A 1 962  ? 162.033 156.152 157.277 1.00 75.53  ? 962  VAL A HG12 1 
ATOM   1223  H HG13 . VAL A 1 962  ? 162.018 155.274 155.951 1.00 73.95  ? 962  VAL A HG13 1 
ATOM   1224  H HG21 . VAL A 1 962  ? 162.578 157.909 154.338 1.00 71.52  ? 962  VAL A HG21 1 
ATOM   1225  H HG22 . VAL A 1 962  ? 161.743 156.697 153.743 1.00 70.86  ? 962  VAL A HG22 1 
ATOM   1226  H HG23 . VAL A 1 962  ? 161.072 158.131 153.881 1.00 73.26  ? 962  VAL A HG23 1 
ATOM   1227  N N    . MET A 1 963  ? 159.257 154.861 157.267 1.00 71.68  ? 963  MET A N    1 
ATOM   1228  C CA   . MET A 1 963  ? 158.912 154.384 158.597 1.00 73.21  ? 963  MET A CA   1 
ATOM   1229  C C    . MET A 1 963  ? 160.116 154.540 159.527 1.00 77.24  ? 963  MET A C    1 
ATOM   1230  O O    . MET A 1 963  ? 161.236 154.181 159.155 1.00 81.96  ? 963  MET A O    1 
ATOM   1231  C CB   . MET A 1 963  ? 158.468 152.924 158.537 1.00 77.54  ? 963  MET A CB   1 
ATOM   1232  C CG   . MET A 1 963  ? 157.782 152.430 159.796 1.00 82.65  ? 963  MET A CG   1 
ATOM   1233  S SD   . MET A 1 963  ? 155.995 152.651 159.742 1.00 88.83  ? 963  MET A SD   1 
ATOM   1234  C CE   . MET A 1 963  ? 155.516 151.302 158.672 1.00 81.70  ? 963  MET A CE   1 
ATOM   1235  H H    . MET A 1 963  ? 159.394 154.241 156.688 1.00 73.87  ? 963  MET A H    1 
ATOM   1236  H HA   . MET A 1 963  ? 158.163 154.904 158.920 1.00 74.08  ? 963  MET A HA   1 
ATOM   1237  H HB2  . MET A 1 963  ? 157.845 152.819 157.801 1.00 76.60  ? 963  MET A HB2  1 
ATOM   1238  H HB3  . MET A 1 963  ? 159.248 152.367 158.387 1.00 79.31  ? 963  MET A HB3  1 
ATOM   1239  H HG2  . MET A 1 963  ? 157.962 151.483 159.900 1.00 81.93  ? 963  MET A HG2  1 
ATOM   1240  H HG3  . MET A 1 963  ? 158.125 152.919 160.560 1.00 81.76  ? 963  MET A HG3  1 
ATOM   1241  H HE1  . MET A 1 963  ? 154.552 151.312 158.566 1.00 83.92  ? 963  MET A HE1  1 
ATOM   1242  H HE2  . MET A 1 963  ? 155.945 151.414 157.809 1.00 81.79  ? 963  MET A HE2  1 
ATOM   1243  H HE3  . MET A 1 963  ? 155.795 150.465 159.075 1.00 83.08  ? 963  MET A HE3  1 
ATOM   1244  N N    . PRO A 1 964  ? 159.922 155.078 160.744 1.00 74.87  ? 964  PRO A N    1 
ATOM   1245  C CA   . PRO A 1 964  ? 161.074 155.449 161.579 1.00 80.57  ? 964  PRO A CA   1 
ATOM   1246  C C    . PRO A 1 964  ? 162.103 154.352 161.813 1.00 84.87  ? 964  PRO A C    1 
ATOM   1247  O O    . PRO A 1 964  ? 163.277 154.528 161.476 1.00 93.75  ? 964  PRO A O    1 
ATOM   1248  C CB   . PRO A 1 964  ? 160.409 155.858 162.896 1.00 83.11  ? 964  PRO A CB   1 
ATOM   1249  C CG   . PRO A 1 964  ? 159.133 156.444 162.465 1.00 82.96  ? 964  PRO A CG   1 
ATOM   1250  C CD   . PRO A 1 964  ? 158.663 155.578 161.327 1.00 79.79  ? 964  PRO A CD   1 
ATOM   1251  H HA   . PRO A 1 964  ? 161.521 156.223 161.202 1.00 81.88  ? 964  PRO A HA   1 
ATOM   1252  H HB2  . PRO A 1 964  ? 160.261 155.076 163.451 1.00 82.59  ? 964  PRO A HB2  1 
ATOM   1253  H HB3  . PRO A 1 964  ? 160.957 156.513 163.355 1.00 83.43  ? 964  PRO A HB3  1 
ATOM   1254  H HG2  . PRO A 1 964  ? 158.504 156.419 163.198 1.00 82.89  ? 964  PRO A HG2  1 
ATOM   1255  H HG3  . PRO A 1 964  ? 159.276 157.356 162.167 1.00 80.90  ? 964  PRO A HG3  1 
ATOM   1256  H HD2  . PRO A 1 964  ? 158.124 154.844 161.661 1.00 79.81  ? 964  PRO A HD2  1 
ATOM   1257  H HD3  . PRO A 1 964  ? 158.177 156.118 160.686 1.00 79.24  ? 964  PRO A HD3  1 
ATOM   1258  N N    . ILE A 1 965  ? 161.690 153.223 162.389 1.00 83.32  ? 965  ILE A N    1 
ATOM   1259  C CA   . ILE A 1 965  ? 162.646 152.209 162.826 1.00 84.20  ? 965  ILE A CA   1 
ATOM   1260  C C    . ILE A 1 965  ? 162.846 151.095 161.804 1.00 82.77  ? 965  ILE A C    1 
ATOM   1261  O O    . ILE A 1 965  ? 163.990 150.662 161.599 1.00 76.12  ? 965  ILE A O    1 
ATOM   1262  C CB   . ILE A 1 965  ? 162.231 151.597 164.181 1.00 88.28  ? 965  ILE A CB   1 
ATOM   1263  C CG1  . ILE A 1 965  ? 161.760 152.680 165.157 1.00 91.55  ? 965  ILE A CG1  1 
ATOM   1264  C CG2  . ILE A 1 965  ? 163.396 150.828 164.784 1.00 84.06  ? 965  ILE A CG2  1 
ATOM   1265  C CD1  . ILE A 1 965  ? 160.968 152.141 166.324 1.00 89.76  ? 965  ILE A CD1  1 
ATOM   1266  H H    . ILE A 1 965  ? 160.867 153.021 162.536 1.00 82.36  ? 965  ILE A H    1 
ATOM   1267  H HA   . ILE A 1 965  ? 163.506 152.638 162.957 1.00 82.86  ? 965  ILE A HA   1 
ATOM   1268  H HB   . ILE A 1 965  ? 161.499 150.980 164.030 1.00 88.51  ? 965  ILE A HB   1 
ATOM   1269  H HG12 . ILE A 1 965  ? 162.537 153.138 165.514 1.00 89.87  ? 965  ILE A HG12 1 
ATOM   1270  H HG13 . ILE A 1 965  ? 161.188 153.314 164.699 1.00 88.41  ? 965  ILE A HG13 1 
ATOM   1271  H HG21 . ILE A 1 965  ? 163.127 150.456 165.637 1.00 84.11  ? 965  ILE A HG21 1 
ATOM   1272  H HG22 . ILE A 1 965  ? 163.650 150.113 164.180 1.00 83.93  ? 965  ILE A HG22 1 
ATOM   1273  H HG23 . ILE A 1 965  ? 164.142 151.436 164.908 1.00 83.83  ? 965  ILE A HG23 1 
ATOM   1274  H HD11 . ILE A 1 965  ? 160.936 152.813 167.021 1.00 89.12  ? 965  ILE A HD11 1 
ATOM   1275  H HD12 . ILE A 1 965  ? 160.069 151.934 166.023 1.00 87.81  ? 965  ILE A HD12 1 
ATOM   1276  H HD13 . ILE A 1 965  ? 161.398 151.340 166.661 1.00 89.85  ? 965  ILE A HD13 1 
ATOM   1277  N N    . THR A 1 966  ? 161.779 150.613 161.167 1.00 82.33  ? 966  THR A N    1 
ATOM   1278  C CA   . THR A 1 966  ? 161.922 149.521 160.211 1.00 81.84  ? 966  THR A CA   1 
ATOM   1279  C C    . THR A 1 966  ? 162.645 149.981 158.951 1.00 80.56  ? 966  THR A C    1 
ATOM   1280  O O    . THR A 1 966  ? 163.485 149.256 158.409 1.00 79.78  ? 966  THR A O    1 
ATOM   1281  C CB   . THR A 1 966  ? 160.551 148.947 159.859 1.00 82.25  ? 966  THR A CB   1 
ATOM   1282  O OG1  . THR A 1 966  ? 159.886 148.525 161.055 1.00 83.42  ? 966  THR A OG1  1 
ATOM   1283  C CG2  . THR A 1 966  ? 160.697 147.761 158.921 1.00 81.60  ? 966  THR A CG2  1 
ATOM   1284  H H    . THR A 1 966  ? 160.974 150.896 161.270 1.00 82.24  ? 966  THR A H    1 
ATOM   1285  H HA   . THR A 1 966  ? 162.448 148.813 160.616 1.00 81.77  ? 966  THR A HA   1 
ATOM   1286  H HB   . THR A 1 966  ? 160.019 149.626 159.415 1.00 81.49  ? 966  THR A HB   1 
ATOM   1287  H HG1  . THR A 1 966  ? 159.126 148.219 160.867 1.00 83.62  ? 966  THR A HG1  1 
ATOM   1288  H HG21 . THR A 1 966  ? 159.858 147.277 158.868 1.00 82.87  ? 966  THR A HG21 1 
ATOM   1289  H HG22 . THR A 1 966  ? 160.943 148.065 158.034 1.00 79.88  ? 966  THR A HG22 1 
ATOM   1290  H HG23 . THR A 1 966  ? 161.384 147.161 159.252 1.00 81.10  ? 966  THR A HG23 1 
ATOM   1291  N N    . GLY A 1 967  ? 162.330 151.182 158.472 1.00 75.16  ? 967  GLY A N    1 
ATOM   1292  C CA   . GLY A 1 967  ? 162.967 151.739 157.296 1.00 70.41  ? 967  GLY A CA   1 
ATOM   1293  C C    . GLY A 1 967  ? 162.163 151.624 156.021 1.00 65.41  ? 967  GLY A C    1 
ATOM   1294  O O    . GLY A 1 967  ? 162.654 152.039 154.966 1.00 67.19  ? 967  GLY A O    1 
ATOM   1295  H H    . GLY A 1 967  ? 161.739 151.699 158.823 1.00 77.37  ? 967  GLY A H    1 
ATOM   1296  H HA2  . GLY A 1 967  ? 163.142 152.680 157.452 1.00 73.49  ? 967  GLY A HA2  1 
ATOM   1297  H HA3  . GLY A 1 967  ? 163.819 151.297 157.156 1.00 73.54  ? 967  GLY A HA3  1 
ATOM   1298  N N    . GLU A 1 968  ? 160.953 151.076 156.072 1.00 69.54  ? 968  GLU A N    1 
ATOM   1299  C CA   . GLU A 1 968  ? 160.133 150.964 154.875 1.00 72.30  ? 968  GLU A CA   1 
ATOM   1300  C C    . GLU A 1 968  ? 159.824 152.340 154.312 1.00 70.74  ? 968  GLU A C    1 
ATOM   1301  O O    . GLU A 1 968  ? 159.095 153.124 154.927 1.00 77.57  ? 968  GLU A O    1 
ATOM   1302  C CB   . GLU A 1 968  ? 158.836 150.222 155.199 1.00 77.80  ? 968  GLU A CB   1 
ATOM   1303  C CG   . GLU A 1 968  ? 159.043 148.796 155.687 1.00 81.71  ? 968  GLU A CG   1 
ATOM   1304  C CD   . GLU A 1 968  ? 158.220 148.459 156.919 1.00 91.05  ? 968  GLU A CD   1 
ATOM   1305  O OE1  . GLU A 1 968  ? 157.770 149.387 157.621 1.00 87.43  ? 968  GLU A OE1  1 
ATOM   1306  O OE2  . GLU A 1 968  ? 158.023 147.255 157.187 1.00 99.44  ? 968  GLU A OE2  1 
ATOM   1307  H H    . GLU A 1 968  ? 160.587 150.763 156.784 1.00 74.94  ? 968  GLU A H    1 
ATOM   1308  H HA   . GLU A 1 968  ? 160.613 150.458 154.201 1.00 74.46  ? 968  GLU A HA   1 
ATOM   1309  H HB2  . GLU A 1 968  ? 158.364 150.718 155.884 1.00 78.28  ? 968  GLU A HB2  1 
ATOM   1310  H HB3  . GLU A 1 968  ? 158.293 150.182 154.396 1.00 78.21  ? 968  GLU A HB3  1 
ATOM   1311  H HG2  . GLU A 1 968  ? 158.786 148.184 154.981 1.00 83.34  ? 968  GLU A HG2  1 
ATOM   1312  H HG3  . GLU A 1 968  ? 159.979 148.669 155.911 1.00 80.44  ? 968  GLU A HG3  1 
ATOM   1313  N N    . PHE A 1 969  ? 160.373 152.631 153.137 1.00 65.05  ? 969  PHE A N    1 
ATOM   1314  C CA   . PHE A 1 969  ? 160.148 153.898 152.460 1.00 67.07  ? 969  PHE A CA   1 
ATOM   1315  C C    . PHE A 1 969  ? 159.180 153.694 151.304 1.00 60.79  ? 969  PHE A C    1 
ATOM   1316  O O    . PHE A 1 969  ? 159.014 152.580 150.801 1.00 70.33  ? 969  PHE A O    1 
ATOM   1317  C CB   . PHE A 1 969  ? 161.478 154.512 151.980 1.00 67.97  ? 969  PHE A CB   1 
ATOM   1318  C CG   . PHE A 1 969  ? 161.906 154.080 150.604 1.00 61.86  ? 969  PHE A CG   1 
ATOM   1319  C CD1  . PHE A 1 969  ? 161.372 154.668 149.472 1.00 67.44  ? 969  PHE A CD1  1 
ATOM   1320  C CD2  . PHE A 1 969  ? 162.871 153.102 150.447 1.00 65.45  ? 969  PHE A CD2  1 
ATOM   1321  C CE1  . PHE A 1 969  ? 161.777 154.273 148.216 1.00 69.57  ? 969  PHE A CE1  1 
ATOM   1322  C CE2  . PHE A 1 969  ? 163.277 152.707 149.193 1.00 63.55  ? 969  PHE A CE2  1 
ATOM   1323  C CZ   . PHE A 1 969  ? 162.730 153.293 148.079 1.00 68.48  ? 969  PHE A CZ   1 
ATOM   1324  H H    . PHE A 1 969  ? 160.891 152.098 152.705 1.00 67.12  ? 969  PHE A H    1 
ATOM   1325  H HA   . PHE A 1 969  ? 159.746 154.518 153.084 1.00 70.68  ? 969  PHE A HA   1 
ATOM   1326  H HB2  . PHE A 1 969  ? 161.384 155.476 151.964 1.00 69.00  ? 969  PHE A HB2  1 
ATOM   1327  H HB3  . PHE A 1 969  ? 162.179 154.260 152.601 1.00 68.39  ? 969  PHE A HB3  1 
ATOM   1328  H HD1  . PHE A 1 969  ? 160.725 155.330 149.558 1.00 68.07  ? 969  PHE A HD1  1 
ATOM   1329  H HD2  . PHE A 1 969  ? 163.244 152.700 151.198 1.00 66.32  ? 969  PHE A HD2  1 
ATOM   1330  H HE1  . PHE A 1 969  ? 161.407 154.670 147.461 1.00 70.13  ? 969  PHE A HE1  1 
ATOM   1331  H HE2  . PHE A 1 969  ? 163.922 152.044 149.098 1.00 63.57  ? 969  PHE A HE2  1 
ATOM   1332  H HZ   . PHE A 1 969  ? 163.004 153.027 147.231 1.00 69.67  ? 969  PHE A HZ   1 
ATOM   1333  N N    . GLN A 1 970  ? 158.534 154.783 150.892 1.00 63.89  ? 970  GLN A N    1 
ATOM   1334  C CA   . GLN A 1 970  ? 157.479 154.710 149.884 1.00 67.77  ? 970  GLN A CA   1 
ATOM   1335  C C    . GLN A 1 970  ? 157.320 156.077 149.238 1.00 71.55  ? 970  GLN A C    1 
ATOM   1336  O O    . GLN A 1 970  ? 157.030 157.057 149.929 1.00 84.37  ? 970  GLN A O    1 
ATOM   1337  C CB   . GLN A 1 970  ? 156.165 154.253 150.509 1.00 76.87  ? 970  GLN A CB   1 
ATOM   1338  C CG   . GLN A 1 970  ? 154.995 154.231 149.542 1.00 79.64  ? 970  GLN A CG   1 
ATOM   1339  C CD   . GLN A 1 970  ? 153.652 154.059 150.228 1.00 81.08  ? 970  GLN A CD   1 
ATOM   1340  O OE1  . GLN A 1 970  ? 152.611 154.352 149.645 1.00 85.84  ? 970  GLN A OE1  1 
ATOM   1341  N NE2  . GLN A 1 970  ? 153.665 153.568 151.458 1.00 81.74  ? 970  GLN A NE2  1 
ATOM   1342  H H    . GLN A 1 970  ? 158.689 155.578 151.181 1.00 69.29  ? 970  GLN A H    1 
ATOM   1343  H HA   . GLN A 1 970  ? 157.731 154.072 149.198 1.00 68.74  ? 970  GLN A HA   1 
ATOM   1344  H HB2  . GLN A 1 970  ? 156.280 153.354 150.856 1.00 75.56  ? 970  GLN A HB2  1 
ATOM   1345  H HB3  . GLN A 1 970  ? 155.938 154.858 151.233 1.00 76.44  ? 970  GLN A HB3  1 
ATOM   1346  H HG2  . GLN A 1 970  ? 154.962 155.064 149.048 1.00 77.77  ? 970  GLN A HG2  1 
ATOM   1347  H HG3  . GLN A 1 970  ? 155.120 153.490 148.932 1.00 79.21  ? 970  GLN A HG3  1 
ATOM   1348  H HE21 . GLN A 1 970  ? 154.404 153.365 151.845 1.00 81.53  ? 970  GLN A HE21 1 
ATOM   1349  H HE22 . GLN A 1 970  ? 152.922 153.454 151.875 1.00 81.82  ? 970  GLN A HE22 1 
ATOM   1350  N N    . VAL A 1 971  ? 157.499 156.138 147.924 1.00 66.30  ? 971  VAL A N    1 
ATOM   1351  C CA   . VAL A 1 971  ? 157.207 157.339 147.149 1.00 68.94  ? 971  VAL A CA   1 
ATOM   1352  C C    . VAL A 1 971  ? 155.867 157.143 146.456 1.00 72.78  ? 971  VAL A C    1 
ATOM   1353  O O    . VAL A 1 971  ? 155.644 156.124 145.793 1.00 86.05  ? 971  VAL A O    1 
ATOM   1354  C CB   . VAL A 1 971  ? 158.320 157.622 146.128 1.00 69.89  ? 971  VAL A CB   1 
ATOM   1355  C CG1  . VAL A 1 971  ? 158.134 158.995 145.510 1.00 71.49  ? 971  VAL A CG1  1 
ATOM   1356  C CG2  . VAL A 1 971  ? 159.683 157.515 146.787 1.00 67.73  ? 971  VAL A CG2  1 
ATOM   1357  H H    . VAL A 1 971  ? 157.793 155.485 147.448 1.00 69.08  ? 971  VAL A H    1 
ATOM   1358  H HA   . VAL A 1 971  ? 157.138 158.101 147.744 1.00 71.76  ? 971  VAL A HA   1 
ATOM   1359  H HB   . VAL A 1 971  ? 158.276 156.963 145.418 1.00 72.47  ? 971  VAL A HB   1 
ATOM   1360  H HG11 . VAL A 1 971  ? 158.871 159.170 144.904 1.00 74.28  ? 971  VAL A HG11 1 
ATOM   1361  H HG12 . VAL A 1 971  ? 157.295 159.013 145.024 1.00 71.47  ? 971  VAL A HG12 1 
ATOM   1362  H HG13 . VAL A 1 971  ? 158.122 159.659 146.217 1.00 73.80  ? 971  VAL A HG13 1 
ATOM   1363  H HG21 . VAL A 1 971  ? 160.356 157.843 146.170 1.00 70.86  ? 971  VAL A HG21 1 
ATOM   1364  H HG22 . VAL A 1 971  ? 159.684 158.052 147.595 1.00 69.43  ? 971  VAL A HG22 1 
ATOM   1365  H HG23 . VAL A 1 971  ? 159.858 156.586 147.005 1.00 68.79  ? 971  VAL A HG23 1 
ATOM   1366  N N    . ARG A 1 972  ? 154.971 158.114 146.610 1.00 70.24  ? 972  ARG A N    1 
ATOM   1367  C CA   . ARG A 1 972  ? 153.617 157.994 146.094 1.00 80.44  ? 972  ARG A CA   1 
ATOM   1368  C C    . ARG A 1 972  ? 153.133 159.353 145.611 1.00 87.65  ? 972  ARG A C    1 
ATOM   1369  O O    . ARG A 1 972  ? 153.670 160.397 145.984 1.00 94.52  ? 972  ARG A O    1 
ATOM   1370  C CB   . ARG A 1 972  ? 152.666 157.433 147.160 1.00 83.80  ? 972  ARG A CB   1 
ATOM   1371  C CG   . ARG A 1 972  ? 151.840 158.482 147.881 1.00 86.13  ? 972  ARG A CG   1 
ATOM   1372  C CD   . ARG A 1 972  ? 151.190 157.907 149.123 1.00 84.04  ? 972  ARG A CD   1 
ATOM   1373  N NE   . ARG A 1 972  ? 152.083 157.981 150.273 1.00 89.68  ? 972  ARG A NE   1 
ATOM   1374  C CZ   . ARG A 1 972  ? 152.123 158.989 151.134 1.00 95.53  ? 972  ARG A CZ   1 
ATOM   1375  N NH1  . ARG A 1 972  ? 151.324 160.036 151.016 1.00 92.01  ? 972  ARG A NH1  1 
ATOM   1376  N NH2  . ARG A 1 972  ? 152.991 158.945 152.141 1.00 96.34  ? 972  ARG A NH2  1 
ATOM   1377  H H    . ARG A 1 972  ? 155.126 158.857 147.015 1.00 75.27  ? 972  ARG A H    1 
ATOM   1378  H HA   . ARG A 1 972  ? 153.615 157.387 145.338 1.00 79.81  ? 972  ARG A HA   1 
ATOM   1379  H HB2  . ARG A 1 972  ? 152.051 156.816 146.733 1.00 83.59  ? 972  ARG A HB2  1 
ATOM   1380  H HB3  . ARG A 1 972  ? 153.191 156.963 147.826 1.00 82.74  ? 972  ARG A HB3  1 
ATOM   1381  H HG2  . ARG A 1 972  ? 152.415 159.213 148.157 1.00 84.40  ? 972  ARG A HG2  1 
ATOM   1382  H HG3  . ARG A 1 972  ? 151.138 158.804 147.295 1.00 87.28  ? 972  ARG A HG3  1 
ATOM   1383  H HD2  . ARG A 1 972  ? 150.379 158.401 149.321 1.00 85.13  ? 972  ARG A HD2  1 
ATOM   1384  H HD3  . ARG A 1 972  ? 150.980 156.973 148.966 1.00 84.49  ? 972  ARG A HD3  1 
ATOM   1385  H HE   . ARG A 1 972  ? 152.627 157.328 150.397 1.00 87.41  ? 972  ARG A HE   1 
ATOM   1386  H HH11 . ARG A 1 972  ? 150.758 160.081 150.370 1.00 89.66  ? 972  ARG A HH11 1 
ATOM   1387  H HH12 . ARG A 1 972  ? 151.371 160.676 151.588 1.00 94.41  ? 972  ARG A HH12 1 
ATOM   1388  H HH21 . ARG A 1 972  ? 153.515 158.269 152.228 1.00 91.40  ? 972  ARG A HH21 1 
ATOM   1389  H HH22 . ARG A 1 972  ? 153.026 159.592 152.707 1.00 94.97  ? 972  ARG A HH22 1 
ATOM   1390  N N    . ASP A 1 973  ? 152.101 159.323 144.768 1.00 89.66  ? 973  ASP A N    1 
ATOM   1391  C CA   . ASP A 1 973  ? 151.492 160.535 144.220 1.00 93.98  ? 973  ASP A CA   1 
ATOM   1392  C C    . ASP A 1 973  ? 149.979 160.356 144.293 1.00 97.62  ? 973  ASP A C    1 
ATOM   1393  O O    . ASP A 1 973  ? 149.385 159.695 143.437 1.00 99.66  ? 973  ASP A O    1 
ATOM   1394  C CB   . ASP A 1 973  ? 151.953 160.790 142.790 1.00 98.18  ? 973  ASP A CB   1 
ATOM   1395  C CG   . ASP A 1 973  ? 151.038 161.736 142.041 1.00 105.17 ? 973  ASP A CG   1 
ATOM   1396  O OD1  . ASP A 1 973  ? 150.438 162.623 142.683 1.00 107.04 ? 973  ASP A OD1  1 
ATOM   1397  O OD2  . ASP A 1 973  ? 150.919 161.592 140.807 1.00 108.35 ? 973  ASP A OD2  1 
ATOM   1398  H H    . ASP A 1 973  ? 151.729 158.598 144.493 1.00 89.89  ? 973  ASP A H    1 
ATOM   1399  H HA   . ASP A 1 973  ? 151.738 161.299 144.764 1.00 92.78  ? 973  ASP A HA   1 
ATOM   1400  H HB2  . ASP A 1 973  ? 152.841 161.180 142.808 1.00 96.67  ? 973  ASP A HB2  1 
ATOM   1401  H HB3  . ASP A 1 973  ? 151.969 159.948 142.310 1.00 98.80  ? 973  ASP A HB3  1 
ATOM   1402  N N    . GLY A 1 974  ? 149.362 160.950 145.311 1.00 100.67 ? 974  GLY A N    1 
ATOM   1403  C CA   . GLY A 1 974  ? 147.940 160.781 145.529 1.00 101.91 ? 974  GLY A CA   1 
ATOM   1404  C C    . GLY A 1 974  ? 147.622 159.431 146.135 1.00 97.09  ? 974  GLY A C    1 
ATOM   1405  O O    . GLY A 1 974  ? 148.048 159.131 147.253 1.00 97.93  ? 974  GLY A O    1 
ATOM   1406  H H    . GLY A 1 974  ? 149.750 161.456 145.888 1.00 98.25  ? 974  GLY A H    1 
ATOM   1407  H HA2  . GLY A 1 974  ? 147.618 161.473 146.128 1.00 100.87 ? 974  GLY A HA2  1 
ATOM   1408  H HA3  . GLY A 1 974  ? 147.469 160.860 144.684 1.00 100.41 ? 974  GLY A HA3  1 
ATOM   1409  N N    . GLU A 1 975  ? 146.871 158.608 145.406 1.00 93.46  ? 975  GLU A N    1 
ATOM   1410  C CA   . GLU A 1 975  ? 146.556 157.251 145.829 1.00 101.51 ? 975  GLU A CA   1 
ATOM   1411  C C    . GLU A 1 975  ? 147.289 156.207 144.996 1.00 99.82  ? 975  GLU A C    1 
ATOM   1412  O O    . GLU A 1 975  ? 146.981 155.015 145.098 1.00 100.70 ? 975  GLU A O    1 
ATOM   1413  C CB   . GLU A 1 975  ? 145.044 157.020 145.762 1.00 106.25 ? 975  GLU A CB   1 
ATOM   1414  C CG   . GLU A 1 975  ? 144.556 155.805 146.549 1.00 108.18 ? 975  GLU A CG   1 
ATOM   1415  C CD   . GLU A 1 975  ? 144.131 156.145 147.966 1.00 108.18 ? 975  GLU A CD   1 
ATOM   1416  O OE1  . GLU A 1 975  ? 143.994 157.344 148.287 1.00 104.78 ? 975  GLU A OE1  1 
ATOM   1417  O OE2  . GLU A 1 975  ? 143.938 155.205 148.765 1.00 108.20 ? 975  GLU A OE2  1 
ATOM   1418  H H    . GLU A 1 975  ? 146.528 158.819 144.646 1.00 96.79  ? 975  GLU A H    1 
ATOM   1419  H HA   . GLU A 1 975  ? 146.830 157.138 146.752 1.00 102.17 ? 975  GLU A HA   1 
ATOM   1420  H HB2  . GLU A 1 975  ? 144.593 157.806 146.104 1.00 104.56 ? 975  GLU A HB2  1 
ATOM   1421  H HB3  . GLU A 1 975  ? 144.796 156.883 144.834 1.00 103.99 ? 975  GLU A HB3  1 
ATOM   1422  H HG2  . GLU A 1 975  ? 143.791 155.422 146.092 1.00 106.37 ? 975  GLU A HG2  1 
ATOM   1423  H HG3  . GLU A 1 975  ? 145.267 155.150 146.608 1.00 106.11 ? 975  GLU A HG3  1 
ATOM   1424  N N    . SER A 1 976  ? 148.251 156.623 144.179 1.00 93.61  ? 976  SER A N    1 
ATOM   1425  C CA   . SER A 1 976  ? 148.985 155.722 143.301 1.00 94.63  ? 976  SER A CA   1 
ATOM   1426  C C    . SER A 1 976  ? 150.390 155.506 143.844 1.00 91.85  ? 976  SER A C    1 
ATOM   1427  O O    . SER A 1 976  ? 151.070 156.466 144.222 1.00 88.04  ? 976  SER A O    1 
ATOM   1428  C CB   . SER A 1 976  ? 149.050 156.287 141.882 1.00 94.64  ? 976  SER A CB   1 
ATOM   1429  O OG   . SER A 1 976  ? 149.997 157.336 141.796 1.00 99.74  ? 976  SER A OG   1 
ATOM   1430  H H    . SER A 1 976  ? 148.504 157.442 144.114 1.00 95.45  ? 976  SER A H    1 
ATOM   1431  H HA   . SER A 1 976  ? 148.535 154.864 143.266 1.00 94.75  ? 976  SER A HA   1 
ATOM   1432  H HB2  . SER A 1 976  ? 149.309 155.578 141.272 1.00 92.59  ? 976  SER A HB2  1 
ATOM   1433  H HB3  . SER A 1 976  ? 148.176 156.630 141.638 1.00 94.27  ? 976  SER A HB3  1 
ATOM   1434  H HG   . SER A 1 976  ? 149.787 157.957 142.321 1.00 98.48  ? 976  SER A HG   1 
ATOM   1435  N N    . LEU A 1 977  ? 150.819 154.248 143.881 1.00 88.22  ? 977  LEU A N    1 
ATOM   1436  C CA   . LEU A 1 977  ? 152.164 153.898 144.311 1.00 82.03  ? 977  LEU A CA   1 
ATOM   1437  C C    . LEU A 1 977  ? 153.131 154.077 143.150 1.00 81.89  ? 977  LEU A C    1 
ATOM   1438  O O    . LEU A 1 977  ? 152.826 153.693 142.017 1.00 88.92  ? 977  LEU A O    1 
ATOM   1439  C CB   . LEU A 1 977  ? 152.211 152.455 144.816 1.00 83.79  ? 977  LEU A CB   1 
ATOM   1440  C CG   . LEU A 1 977  ? 152.193 152.240 146.329 1.00 83.17  ? 977  LEU A CG   1 
ATOM   1441  C CD1  . LEU A 1 977  ? 152.296 150.763 146.657 1.00 86.74  ? 977  LEU A CD1  1 
ATOM   1442  C CD2  . LEU A 1 977  ? 153.321 152.992 147.000 1.00 80.78  ? 977  LEU A CD2  1 
ATOM   1443  H H    . LEU A 1 977  ? 150.339 153.571 143.658 1.00 88.89  ? 977  LEU A H    1 
ATOM   1444  H HA   . LEU A 1 977  ? 152.435 154.493 145.026 1.00 83.61  ? 977  LEU A HA   1 
ATOM   1445  H HB2  . LEU A 1 977  ? 151.447 151.982 144.452 1.00 84.77  ? 977  LEU A HB2  1 
ATOM   1446  H HB3  . LEU A 1 977  ? 153.026 152.048 144.482 1.00 82.59  ? 977  LEU A HB3  1 
ATOM   1447  H HG   . LEU A 1 977  ? 151.356 152.572 146.687 1.00 84.20  ? 977  LEU A HG   1 
ATOM   1448  H HD11 . LEU A 1 977  ? 151.939 150.613 147.546 1.00 87.79  ? 977  LEU A HD11 1 
ATOM   1449  H HD12 . LEU A 1 977  ? 151.786 150.258 146.005 1.00 84.21  ? 977  LEU A HD12 1 
ATOM   1450  H HD13 . LEU A 1 977  ? 153.229 150.498 146.627 1.00 83.13  ? 977  LEU A HD13 1 
ATOM   1451  H HD21 . LEU A 1 977  ? 153.451 152.619 147.885 1.00 81.80  ? 977  LEU A HD21 1 
ATOM   1452  H HD22 . LEU A 1 977  ? 154.129 152.887 146.473 1.00 78.94  ? 977  LEU A HD22 1 
ATOM   1453  H HD23 . LEU A 1 977  ? 153.086 153.930 147.065 1.00 83.61  ? 977  LEU A HD23 1 
ATOM   1454  N N    . ILE A 1 978  ? 154.294 154.659 143.436 1.00 77.42  ? 978  ILE A N    1 
ATOM   1455  C CA   . ILE A 1 978  ? 155.319 154.885 142.422 1.00 77.03  ? 978  ILE A CA   1 
ATOM   1456  C C    . ILE A 1 978  ? 156.636 154.207 142.762 1.00 71.77  ? 978  ILE A C    1 
ATOM   1457  O O    . ILE A 1 978  ? 157.432 153.944 141.846 1.00 77.36  ? 978  ILE A O    1 
ATOM   1458  C CB   . ILE A 1 978  ? 155.544 156.394 142.185 1.00 71.87  ? 978  ILE A CB   1 
ATOM   1459  C CG1  . ILE A 1 978  ? 154.408 156.964 141.339 1.00 78.73  ? 978  ILE A CG1  1 
ATOM   1460  C CG2  . ILE A 1 978  ? 156.869 156.654 141.487 1.00 74.42  ? 978  ILE A CG2  1 
ATOM   1461  C CD1  . ILE A 1 978  ? 154.165 158.430 141.571 1.00 90.21  ? 978  ILE A CD1  1 
ATOM   1462  H H    . ILE A 1 978  ? 154.514 154.935 144.219 1.00 79.27  ? 978  ILE A H    1 
ATOM   1463  H HA   . ILE A 1 978  ? 155.011 154.507 141.584 1.00 79.02  ? 978  ILE A HA   1 
ATOM   1464  H HB   . ILE A 1 978  ? 155.550 156.846 143.043 1.00 75.85  ? 978  ILE A HB   1 
ATOM   1465  H HG12 . ILE A 1 978  ? 154.624 156.844 140.401 1.00 79.65  ? 978  ILE A HG12 1 
ATOM   1466  H HG13 . ILE A 1 978  ? 153.589 156.490 141.552 1.00 80.72  ? 978  ILE A HG13 1 
ATOM   1467  H HG21 . ILE A 1 978  ? 156.865 157.561 141.142 1.00 77.93  ? 978  ILE A HG21 1 
ATOM   1468  H HG22 . ILE A 1 978  ? 157.596 156.552 142.122 1.00 74.31  ? 978  ILE A HG22 1 
ATOM   1469  H HG23 . ILE A 1 978  ? 156.972 156.028 140.753 1.00 76.44  ? 978  ILE A HG23 1 
ATOM   1470  H HD11 . ILE A 1 978  ? 153.495 158.742 140.944 1.00 88.84  ? 978  ILE A HD11 1 
ATOM   1471  H HD12 . ILE A 1 978  ? 153.853 158.557 142.481 1.00 89.28  ? 978  ILE A HD12 1 
ATOM   1472  H HD13 . ILE A 1 978  ? 154.996 158.911 141.436 1.00 86.85  ? 978  ILE A HD13 1 
ATOM   1473  N N    . SER A 1 979  ? 156.887 153.896 144.028 1.00 66.98  ? 979  SER A N    1 
ATOM   1474  C CA   . SER A 1 979  ? 158.120 153.228 144.423 1.00 64.70  ? 979  SER A CA   1 
ATOM   1475  C C    . SER A 1 979  ? 157.914 152.647 145.814 1.00 72.56  ? 979  SER A C    1 
ATOM   1476  O O    . SER A 1 979  ? 156.980 153.017 146.530 1.00 85.86  ? 979  SER A O    1 
ATOM   1477  C CB   . SER A 1 979  ? 159.310 154.189 144.394 1.00 73.67  ? 979  SER A CB   1 
ATOM   1478  O OG   . SER A 1 979  ? 160.521 153.519 144.690 1.00 80.38  ? 979  SER A OG   1 
ATOM   1479  H H    . SER A 1 979  ? 156.355 154.063 144.683 1.00 73.51  ? 979  SER A H    1 
ATOM   1480  H HA   . SER A 1 979  ? 158.300 152.500 143.809 1.00 69.06  ? 979  SER A HA   1 
ATOM   1481  H HB2  . SER A 1 979  ? 159.375 154.579 143.509 1.00 73.45  ? 979  SER A HB2  1 
ATOM   1482  H HB3  . SER A 1 979  ? 159.168 154.887 145.053 1.00 74.33  ? 979  SER A HB3  1 
ATOM   1483  H HG   . SER A 1 979  ? 160.530 153.278 145.494 1.00 75.89  ? 979  SER A HG   1 
ATOM   1484  N N    . SER A 1 980  ? 158.798 151.729 146.187 1.00 66.46  ? 980  SER A N    1 
ATOM   1485  C CA   . SER A 1 980  ? 158.750 151.084 147.494 1.00 66.58  ? 980  SER A CA   1 
ATOM   1486  C C    . SER A 1 980  ? 160.119 150.484 147.770 1.00 67.64  ? 980  SER A C    1 
ATOM   1487  O O    . SER A 1 980  ? 161.014 150.518 146.924 1.00 70.47  ? 980  SER A O    1 
ATOM   1488  C CB   . SER A 1 980  ? 157.660 150.012 147.560 1.00 73.32  ? 980  SER A CB   1 
ATOM   1489  O OG   . SER A 1 980  ? 156.377 150.594 147.700 1.00 84.66  ? 980  SER A OG   1 
ATOM   1490  H H    . SER A 1 980  ? 159.446 151.457 145.692 1.00 69.21  ? 980  SER A H    1 
ATOM   1491  H HA   . SER A 1 980  ? 158.564 151.751 148.174 1.00 69.06  ? 980  SER A HA   1 
ATOM   1492  H HB2  . SER A 1 980  ? 157.682 149.490 146.743 1.00 72.94  ? 980  SER A HB2  1 
ATOM   1493  H HB3  . SER A 1 980  ? 157.828 149.437 148.323 1.00 73.57  ? 980  SER A HB3  1 
ATOM   1494  H HG   . SER A 1 980  ? 156.356 151.343 147.323 1.00 80.15  ? 980  SER A HG   1 
ATOM   1495  N N    . GLY A 1 981  ? 160.273 149.943 148.966 1.00 66.06  ? 981  GLY A N    1 
ATOM   1496  C CA   . GLY A 1 981  ? 161.515 149.321 149.366 1.00 58.51  ? 981  GLY A CA   1 
ATOM   1497  C C    . GLY A 1 981  ? 161.760 149.540 150.844 1.00 56.51  ? 981  GLY A C    1 
ATOM   1498  O O    . GLY A 1 981  ? 160.858 149.892 151.596 1.00 68.48  ? 981  GLY A O    1 
ATOM   1499  H H    . GLY A 1 981  ? 159.661 149.923 149.570 1.00 66.33  ? 981  GLY A H    1 
ATOM   1500  H HA2  . GLY A 1 981  ? 161.480 148.367 149.191 1.00 62.48  ? 981  GLY A HA2  1 
ATOM   1501  H HA3  . GLY A 1 981  ? 162.253 149.705 148.867 1.00 62.50  ? 981  GLY A HA3  1 
ATOM   1502  N N    . VAL A 1 982  ? 163.010 149.318 151.241 1.00 58.09  ? 982  VAL A N    1 
ATOM   1503  C CA   . VAL A 1 982  ? 163.458 149.510 152.615 1.00 63.86  ? 982  VAL A CA   1 
ATOM   1504  C C    . VAL A 1 982  ? 164.777 150.265 152.577 1.00 61.85  ? 982  VAL A C    1 
ATOM   1505  O O    . VAL A 1 982  ? 165.697 149.873 151.851 1.00 64.40  ? 982  VAL A O    1 
ATOM   1506  C CB   . VAL A 1 982  ? 163.622 148.167 153.352 1.00 62.88  ? 982  VAL A CB   1 
ATOM   1507  C CG1  . VAL A 1 982  ? 164.433 148.349 154.623 1.00 68.85  ? 982  VAL A CG1  1 
ATOM   1508  C CG2  . VAL A 1 982  ? 162.265 147.560 153.661 1.00 59.50  ? 982  VAL A CG2  1 
ATOM   1509  H H    . VAL A 1 982  ? 163.635 149.048 150.715 1.00 61.27  ? 982  VAL A H    1 
ATOM   1510  H HA   . VAL A 1 982  ? 162.810 150.048 153.096 1.00 65.24  ? 982  VAL A HA   1 
ATOM   1511  H HB   . VAL A 1 982  ? 164.102 147.550 152.778 1.00 64.24  ? 982  VAL A HB   1 
ATOM   1512  H HG11 . VAL A 1 982  ? 164.274 147.591 155.207 1.00 68.74  ? 982  VAL A HG11 1 
ATOM   1513  H HG12 . VAL A 1 982  ? 165.375 148.398 154.397 1.00 67.89  ? 982  VAL A HG12 1 
ATOM   1514  H HG13 . VAL A 1 982  ? 164.152 149.167 155.062 1.00 67.66  ? 982  VAL A HG13 1 
ATOM   1515  H HG21 . VAL A 1 982  ? 162.395 146.713 154.116 1.00 61.18  ? 982  VAL A HG21 1 
ATOM   1516  H HG22 . VAL A 1 982  ? 161.769 148.169 154.230 1.00 65.05  ? 982  VAL A HG22 1 
ATOM   1517  H HG23 . VAL A 1 982  ? 161.787 147.419 152.829 1.00 62.25  ? 982  VAL A HG23 1 
ATOM   1518  N N    . ILE A 1 983  ? 164.874 151.337 153.358 1.00 61.49  ? 983  ILE A N    1 
ATOM   1519  C CA   . ILE A 1 983  ? 166.071 152.168 153.420 1.00 59.31  ? 983  ILE A CA   1 
ATOM   1520  C C    . ILE A 1 983  ? 166.617 152.127 154.839 1.00 64.72  ? 983  ILE A C    1 
ATOM   1521  O O    . ILE A 1 983  ? 165.872 152.314 155.806 1.00 74.08  ? 983  ILE A O    1 
ATOM   1522  C CB   . ILE A 1 983  ? 165.789 153.622 152.990 1.00 60.41  ? 983  ILE A CB   1 
ATOM   1523  C CG1  . ILE A 1 983  ? 167.082 154.435 153.011 1.00 60.30  ? 983  ILE A CG1  1 
ATOM   1524  C CG2  . ILE A 1 983  ? 164.755 154.266 153.895 1.00 66.70  ? 983  ILE A CG2  1 
ATOM   1525  C CD1  . ILE A 1 983  ? 166.997 155.721 152.233 1.00 68.00  ? 983  ILE A CD1  1 
ATOM   1526  H H    . ILE A 1 983  ? 164.243 151.610 153.874 1.00 64.23  ? 983  ILE A H    1 
ATOM   1527  H HA   . ILE A 1 983  ? 166.746 151.804 152.827 1.00 62.94  ? 983  ILE A HA   1 
ATOM   1528  H HB   . ILE A 1 983  ? 165.445 153.614 152.084 1.00 64.22  ? 983  ILE A HB   1 
ATOM   1529  H HG12 . ILE A 1 983  ? 167.297 154.656 153.929 1.00 63.69  ? 983  ILE A HG12 1 
ATOM   1530  H HG13 . ILE A 1 983  ? 167.794 153.902 152.625 1.00 63.21  ? 983  ILE A HG13 1 
ATOM   1531  H HG21 . ILE A 1 983  ? 164.529 155.139 153.540 1.00 66.14  ? 983  ILE A HG21 1 
ATOM   1532  H HG22 . ILE A 1 983  ? 163.965 153.707 153.919 1.00 66.71  ? 983  ILE A HG22 1 
ATOM   1533  H HG23 . ILE A 1 983  ? 165.123 154.360 154.788 1.00 67.19  ? 983  ILE A HG23 1 
ATOM   1534  H HD11 . ILE A 1 983  ? 167.891 156.079 152.113 1.00 67.92  ? 983  ILE A HD11 1 
ATOM   1535  H HD12 . ILE A 1 983  ? 166.593 155.542 151.370 1.00 68.92  ? 983  ILE A HD12 1 
ATOM   1536  H HD13 . ILE A 1 983  ? 166.450 156.352 152.728 1.00 67.64  ? 983  ILE A HD13 1 
ATOM   1537  N N    . THR A 1 984  ? 167.919 151.881 154.958 1.00 67.93  ? 984  THR A N    1 
ATOM   1538  C CA   . THR A 1 984  ? 168.573 151.760 156.252 1.00 72.68  ? 984  THR A CA   1 
ATOM   1539  C C    . THR A 1 984  ? 169.850 152.582 156.254 1.00 75.41  ? 984  THR A C    1 
ATOM   1540  O O    . THR A 1 984  ? 170.599 152.571 155.273 1.00 79.98  ? 984  THR A O    1 
ATOM   1541  C CB   . THR A 1 984  ? 168.897 150.297 156.573 1.00 79.09  ? 984  THR A CB   1 
ATOM   1542  O OG1  . THR A 1 984  ? 167.681 149.571 156.793 1.00 90.31  ? 984  THR A OG1  1 
ATOM   1543  C CG2  . THR A 1 984  ? 169.776 150.202 157.810 1.00 83.10  ? 984  THR A CG2  1 
ATOM   1544  H H    . THR A 1 984  ? 168.452 151.782 154.291 1.00 69.34  ? 984  THR A H    1 
ATOM   1545  H HA   . THR A 1 984  ? 167.988 152.102 156.946 1.00 73.10  ? 984  THR A HA   1 
ATOM   1546  H HB   . THR A 1 984  ? 169.376 149.903 155.827 1.00 75.76  ? 984  THR A HB   1 
ATOM   1547  H HG1  . THR A 1 984  ? 167.854 148.765 156.955 1.00 86.27  ? 984  THR A HG1  1 
ATOM   1548  H HG21 . THR A 1 984  ? 169.726 149.308 158.182 1.00 82.56  ? 984  THR A HG21 1 
ATOM   1549  H HG22 . THR A 1 984  ? 170.698 150.396 157.580 1.00 80.77  ? 984  THR A HG22 1 
ATOM   1550  H HG23 . THR A 1 984  ? 169.475 150.837 158.479 1.00 81.28  ? 984  THR A HG23 1 
ATOM   1551  N N    . SER A 1 985  ? 170.092 153.287 157.352 1.00 76.19  ? 985  SER A N    1 
ATOM   1552  C CA   . SER A 1 985  ? 171.328 154.027 157.547 1.00 77.06  ? 985  SER A CA   1 
ATOM   1553  C C    . SER A 1 985  ? 172.247 153.277 158.504 1.00 87.70  ? 985  SER A C    1 
ATOM   1554  O O    . SER A 1 985  ? 171.818 152.406 159.264 1.00 99.19  ? 985  SER A O    1 
ATOM   1555  C CB   . SER A 1 985  ? 171.041 155.425 158.091 1.00 77.22  ? 985  SER A CB   1 
ATOM   1556  O OG   . SER A 1 985  ? 172.209 155.992 158.654 1.00 87.76  ? 985  SER A OG   1 
ATOM   1557  H H    . SER A 1 985  ? 169.544 153.354 158.011 1.00 77.48  ? 985  SER A H    1 
ATOM   1558  H HA   . SER A 1 985  ? 171.785 154.121 156.697 1.00 78.02  ? 985  SER A HA   1 
ATOM   1559  H HB2  . SER A 1 985  ? 170.736 155.991 157.364 1.00 77.11  ? 985  SER A HB2  1 
ATOM   1560  H HB3  . SER A 1 985  ? 170.357 155.364 158.775 1.00 80.28  ? 985  SER A HB3  1 
ATOM   1561  H HG   . SER A 1 985  ? 172.001 156.598 159.197 1.00 85.25  ? 985  SER A HG   1 
ATOM   1562  N N    . SER A 1 986  ? 173.529 153.625 158.457 1.00 83.07  ? 986  SER A N    1 
ATOM   1563  C CA   . SER A 1 986  ? 174.517 152.999 159.325 1.00 94.33  ? 986  SER A CA   1 
ATOM   1564  C C    . SER A 1 986  ? 175.738 153.902 159.405 1.00 103.02 ? 986  SER A C    1 
ATOM   1565  O O    . SER A 1 986  ? 175.902 154.833 158.612 1.00 95.18  ? 986  SER A O    1 
ATOM   1566  C CB   . SER A 1 986  ? 174.898 151.606 158.820 1.00 93.89  ? 986  SER A CB   1 
ATOM   1567  O OG   . SER A 1 986  ? 176.197 151.246 159.254 1.00 99.41  ? 986  SER A OG   1 
ATOM   1568  H H    . SER A 1 986  ? 173.852 154.222 157.929 1.00 84.16  ? 986  SER A H    1 
ATOM   1569  H HA   . SER A 1 986  ? 174.147 152.909 160.217 1.00 93.09  ? 986  SER A HA   1 
ATOM   1570  H HB2  . SER A 1 986  ? 174.260 150.960 159.164 1.00 93.34  ? 986  SER A HB2  1 
ATOM   1571  H HB3  . SER A 1 986  ? 174.878 151.607 157.852 1.00 92.85  ? 986  SER A HB3  1 
ATOM   1572  H HG   . SER A 1 986  ? 176.388 150.476 158.979 1.00 98.06  ? 986  SER A HG   1 
ATOM   1573  N N    . GLU A 1 987  ? 176.597 153.612 160.383 1.00 110.17 ? 987  GLU A N    1 
ATOM   1574  C CA   . GLU A 1 987  ? 177.825 154.363 160.593 1.00 108.86 ? 987  GLU A CA   1 
ATOM   1575  C C    . GLU A 1 987  ? 179.068 153.558 160.238 1.00 105.19 ? 987  GLU A C    1 
ATOM   1576  O O    . GLU A 1 987  ? 180.181 154.083 160.351 1.00 105.74 ? 987  GLU A O    1 
ATOM   1577  C CB   . GLU A 1 987  ? 177.916 154.825 162.055 1.00 108.08 ? 987  GLU A CB   1 
ATOM   1578  C CG   . GLU A 1 987  ? 177.933 156.342 162.258 1.00 116.27 ? 987  GLU A CG   1 
ATOM   1579  C CD   . GLU A 1 987  ? 178.987 157.059 161.434 1.00 119.66 ? 987  GLU A CD   1 
ATOM   1580  O OE1  . GLU A 1 987  ? 178.850 158.285 161.236 1.00 119.69 ? 987  GLU A OE1  1 
ATOM   1581  O OE2  . GLU A 1 987  ? 179.957 156.410 160.995 1.00 113.48 ? 987  GLU A OE2  1 
ATOM   1582  H H    . GLU A 1 987  ? 176.483 152.973 160.946 1.00 105.36 ? 987  GLU A H    1 
ATOM   1583  H HA   . GLU A 1 987  ? 177.811 155.150 160.028 1.00 108.32 ? 987  GLU A HA   1 
ATOM   1584  H HB2  . GLU A 1 987  ? 177.150 154.476 162.536 1.00 107.86 ? 987  GLU A HB2  1 
ATOM   1585  H HB3  . GLU A 1 987  ? 178.731 154.469 162.442 1.00 108.72 ? 987  GLU A HB3  1 
ATOM   1586  H HG2  . GLU A 1 987  ? 177.067 156.701 162.010 1.00 114.13 ? 987  GLU A HG2  1 
ATOM   1587  H HG3  . GLU A 1 987  ? 178.111 156.529 163.193 1.00 114.23 ? 987  GLU A HG3  1 
ATOM   1588  N N    . GLY A 1 988  ? 178.915 152.300 159.815 1.00 102.17 ? 988  GLY A N    1 
ATOM   1589  C CA   . GLY A 1 988  ? 180.032 151.465 159.441 1.00 103.53 ? 988  GLY A CA   1 
ATOM   1590  C C    . GLY A 1 988  ? 180.103 151.285 157.932 1.00 101.86 ? 988  GLY A C    1 
ATOM   1591  O O    . GLY A 1 988  ? 179.318 151.861 157.171 1.00 105.12 ? 988  GLY A O    1 
ATOM   1592  H H    . GLY A 1 988  ? 178.153 151.908 159.739 1.00 102.74 ? 988  GLY A H    1 
ATOM   1593  H HA2  . GLY A 1 988  ? 180.862 151.864 159.747 1.00 104.09 ? 988  GLY A HA2  1 
ATOM   1594  H HA3  . GLY A 1 988  ? 179.937 150.592 159.853 1.00 104.36 ? 988  GLY A HA3  1 
ATOM   1595  N N    . ARG A 1 989  ? 181.069 150.472 157.507 1.00 104.67 ? 989  ARG A N    1 
ATOM   1596  C CA   . ARG A 1 989  ? 181.243 150.180 156.090 1.00 106.69 ? 989  ARG A CA   1 
ATOM   1597  C C    . ARG A 1 989  ? 179.994 149.529 155.513 1.00 102.98 ? 989  ARG A C    1 
ATOM   1598  O O    . ARG A 1 989  ? 179.638 148.409 155.894 1.00 101.49 ? 989  ARG A O    1 
ATOM   1599  C CB   . ARG A 1 989  ? 182.453 149.271 155.869 1.00 108.55 ? 989  ARG A CB   1 
ATOM   1600  C CG   . ARG A 1 989  ? 183.280 149.637 154.648 1.00 108.58 ? 989  ARG A CG   1 
ATOM   1601  C CD   . ARG A 1 989  ? 184.260 148.534 154.283 1.00 111.28 ? 989  ARG A CD   1 
ATOM   1602  N NE   . ARG A 1 989  ? 184.283 148.279 152.848 1.00 113.78 ? 989  ARG A NE   1 
ATOM   1603  C CZ   . ARG A 1 989  ? 185.162 147.494 152.239 1.00 118.96 ? 989  ARG A CZ   1 
ATOM   1604  N NH1  . ARG A 1 989  ? 186.111 146.865 152.913 1.00 122.01 ? 989  ARG A NH1  1 
ATOM   1605  N NH2  . ARG A 1 989  ? 185.086 147.336 150.921 1.00 115.59 ? 989  ARG A NH2  1 
ATOM   1606  H H    . ARG A 1 989  ? 181.634 150.077 158.021 1.00 104.81 ? 989  ARG A H    1 
ATOM   1607  H HA   . ARG A 1 989  ? 181.399 151.010 155.612 1.00 107.05 ? 989  ARG A HA   1 
ATOM   1608  H HB2  . ARG A 1 989  ? 183.032 149.325 156.645 1.00 107.69 ? 989  ARG A HB2  1 
ATOM   1609  H HB3  . ARG A 1 989  ? 182.139 148.360 155.756 1.00 107.76 ? 989  ARG A HB3  1 
ATOM   1610  H HG2  . ARG A 1 989  ? 182.688 149.780 153.893 1.00 108.66 ? 989  ARG A HG2  1 
ATOM   1611  H HG3  . ARG A 1 989  ? 183.785 150.443 154.834 1.00 108.76 ? 989  ARG A HG3  1 
ATOM   1612  H HD2  . ARG A 1 989  ? 185.151 148.798 154.557 1.00 113.41 ? 989  ARG A HD2  1 
ATOM   1613  H HD3  . ARG A 1 989  ? 184.002 147.712 154.731 1.00 111.24 ? 989  ARG A HD3  1 
ATOM   1614  H HE   . ARG A 1 989  ? 183.661 148.628 152.369 1.00 114.42 ? 989  ARG A HE   1 
ATOM   1615  H HH11 . ARG A 1 989  ? 186.172 146.958 153.765 1.00 119.29 ? 989  ARG A HH11 1 
ATOM   1616  H HH12 . ARG A 1 989  ? 186.670 146.361 152.495 1.00 121.10 ? 989  ARG A HH12 1 
ATOM   1617  H HH21 . ARG A 1 989  ? 184.472 147.741 150.475 1.00 116.72 ? 989  ARG A HH21 1 
ATOM   1618  H HH22 . ARG A 1 989  ? 185.650 146.829 150.516 1.00 117.90 ? 989  ARG A HH22 1 
ATOM   1619  N N    . LEU A 1 990  ? 179.324 150.224 154.595 1.00 97.86  ? 990  LEU A N    1 
ATOM   1620  C CA   . LEU A 1 990  ? 178.160 149.687 153.907 1.00 98.70  ? 990  LEU A CA   1 
ATOM   1621  C C    . LEU A 1 990  ? 178.476 149.191 152.503 1.00 98.54  ? 990  LEU A C    1 
ATOM   1622  O O    . LEU A 1 990  ? 177.611 148.575 151.873 1.00 97.64  ? 990  LEU A O    1 
ATOM   1623  C CB   . LEU A 1 990  ? 177.059 150.751 153.819 1.00 92.01  ? 990  LEU A CB   1 
ATOM   1624  C CG   . LEU A 1 990  ? 176.294 151.055 155.106 1.00 92.32  ? 990  LEU A CG   1 
ATOM   1625  C CD1  . LEU A 1 990  ? 175.992 152.541 155.190 1.00 94.19  ? 990  LEU A CD1  1 
ATOM   1626  C CD2  . LEU A 1 990  ? 175.017 150.236 155.175 1.00 83.75  ? 990  LEU A CD2  1 
ATOM   1627  H H    . LEU A 1 990  ? 179.531 151.022 154.352 1.00 98.17  ? 990  LEU A H    1 
ATOM   1628  H HA   . LEU A 1 990  ? 177.809 148.939 154.415 1.00 98.22  ? 990  LEU A HA   1 
ATOM   1629  H HB2  . LEU A 1 990  ? 177.463 151.582 153.522 1.00 92.19  ? 990  LEU A HB2  1 
ATOM   1630  H HB3  . LEU A 1 990  ? 176.409 150.458 153.163 1.00 92.08  ? 990  LEU A HB3  1 
ATOM   1631  H HG   . LEU A 1 990  ? 176.847 150.816 155.866 1.00 96.65  ? 990  LEU A HG   1 
ATOM   1632  H HD11 . LEU A 1 990  ? 175.460 152.711 155.982 1.00 92.23  ? 990  LEU A HD11 1 
ATOM   1633  H HD12 . LEU A 1 990  ? 176.827 153.031 155.240 1.00 92.18  ? 990  LEU A HD12 1 
ATOM   1634  H HD13 . LEU A 1 990  ? 175.499 152.807 154.398 1.00 88.09  ? 990  LEU A HD13 1 
ATOM   1635  H HD21 . LEU A 1 990  ? 174.562 150.428 156.009 1.00 86.75  ? 990  LEU A HD21 1 
ATOM   1636  H HD22 . LEU A 1 990  ? 174.450 150.476 154.426 1.00 84.08  ? 990  LEU A HD22 1 
ATOM   1637  H HD23 . LEU A 1 990  ? 175.244 149.294 155.131 1.00 87.09  ? 990  LEU A HD23 1 
ATOM   1638  N N    . LEU A 1 991  ? 179.684 149.437 152.005 1.00 93.09  ? 991  LEU A N    1 
ATOM   1639  C CA   . LEU A 1 991  ? 180.028 149.154 150.619 1.00 90.40  ? 991  LEU A CA   1 
ATOM   1640  C C    . LEU A 1 991  ? 180.741 147.809 150.539 1.00 96.22  ? 991  LEU A C    1 
ATOM   1641  O O    . LEU A 1 991  ? 181.756 147.598 151.212 1.00 103.12 ? 991  LEU A O    1 
ATOM   1642  C CB   . LEU A 1 991  ? 180.910 150.268 150.059 1.00 85.59  ? 991  LEU A CB   1 
ATOM   1643  C CG   . LEU A 1 991  ? 180.240 151.641 149.951 1.00 85.81  ? 991  LEU A CG   1 
ATOM   1644  C CD1  . LEU A 1 991  ? 181.280 152.725 149.745 1.00 90.11  ? 991  LEU A CD1  1 
ATOM   1645  C CD2  . LEU A 1 991  ? 179.225 151.674 148.831 1.00 80.16  ? 991  LEU A CD2  1 
ATOM   1646  H H    . LEU A 1 991  ? 180.333 149.773 152.459 1.00 95.19  ? 991  LEU A H    1 
ATOM   1647  H HA   . LEU A 1 991  ? 179.218 149.103 150.088 1.00 92.05  ? 991  LEU A HA   1 
ATOM   1648  H HB2  . LEU A 1 991  ? 181.684 150.367 150.636 1.00 91.30  ? 991  LEU A HB2  1 
ATOM   1649  H HB3  . LEU A 1 991  ? 181.199 150.015 149.169 1.00 86.41  ? 991  LEU A HB3  1 
ATOM   1650  H HG   . LEU A 1 991  ? 179.773 151.829 150.780 1.00 89.63  ? 991  LEU A HG   1 
ATOM   1651  H HD11 . LEU A 1 991  ? 180.843 153.590 149.768 1.00 88.61  ? 991  LEU A HD11 1 
ATOM   1652  H HD12 . LEU A 1 991  ? 181.942 152.669 150.452 1.00 90.67  ? 991  LEU A HD12 1 
ATOM   1653  H HD13 . LEU A 1 991  ? 181.703 152.592 148.883 1.00 90.18  ? 991  LEU A HD13 1 
ATOM   1654  H HD21 . LEU A 1 991  ? 178.675 152.467 148.928 1.00 81.89  ? 991  LEU A HD21 1 
ATOM   1655  H HD22 . LEU A 1 991  ? 179.697 151.702 147.984 1.00 83.59  ? 991  LEU A HD22 1 
ATOM   1656  H HD23 . LEU A 1 991  ? 178.671 150.880 148.879 1.00 83.38  ? 991  LEU A HD23 1 
ATOM   1657  N N    . GLU A 1 992  ? 180.211 146.902 149.717 1.00 93.65  ? 992  GLU A N    1 
ATOM   1658  C CA   . GLU A 1 992  ? 180.819 145.584 149.568 1.00 94.03  ? 992  GLU A CA   1 
ATOM   1659  C C    . GLU A 1 992  ? 182.074 145.649 148.704 1.00 97.47  ? 992  GLU A C    1 
ATOM   1660  O O    . GLU A 1 992  ? 183.167 145.287 149.151 1.00 104.64 ? 992  GLU A O    1 
ATOM   1661  C CB   . GLU A 1 992  ? 179.807 144.601 148.972 1.00 94.27  ? 992  GLU A CB   1 
ATOM   1662  C CG   . GLU A 1 992  ? 178.635 144.285 149.890 1.00 107.24 ? 992  GLU A CG   1 
ATOM   1663  C CD   . GLU A 1 992  ? 177.611 143.367 149.250 1.00 114.67 ? 992  GLU A CD   1 
ATOM   1664  O OE1  . GLU A 1 992  ? 177.703 143.120 148.029 1.00 112.46 ? 992  GLU A OE1  1 
ATOM   1665  O OE2  . GLU A 1 992  ? 176.709 142.892 149.972 1.00 103.70 ? 992  GLU A OE2  1 
ATOM   1666  H H    . GLU A 1 992  ? 179.506 147.026 149.240 1.00 96.04  ? 992  GLU A H    1 
ATOM   1667  H HA   . GLU A 1 992  ? 181.076 145.255 150.443 1.00 97.87  ? 992  GLU A HA   1 
ATOM   1668  H HB2  . GLU A 1 992  ? 179.452 144.977 148.152 1.00 99.25  ? 992  GLU A HB2  1 
ATOM   1669  H HB3  . GLU A 1 992  ? 180.262 143.766 148.779 1.00 95.31  ? 992  GLU A HB3  1 
ATOM   1670  H HG2  . GLU A 1 992  ? 178.970 143.849 150.689 1.00 104.99 ? 992  GLU A HG2  1 
ATOM   1671  H HG3  . GLU A 1 992  ? 178.187 145.111 150.128 1.00 104.18 ? 992  GLU A HG3  1 
ATOM   1672  N N    . THR A 1 993  ? 181.935 146.106 147.464 1.00 98.32  ? 993  THR A N    1 
ATOM   1673  C CA   . THR A 1 993  ? 183.080 146.176 146.567 1.00 99.65  ? 993  THR A CA   1 
ATOM   1674  C C    . THR A 1 993  ? 184.020 147.294 146.999 1.00 96.70  ? 993  THR A C    1 
ATOM   1675  O O    . THR A 1 993  ? 183.585 148.349 147.466 1.00 97.98  ? 993  THR A O    1 
ATOM   1676  C CB   . THR A 1 993  ? 182.626 146.402 145.123 1.00 98.23  ? 993  THR A CB   1 
ATOM   1677  O OG1  . THR A 1 993  ? 182.329 147.789 144.917 1.00 100.59 ? 993  THR A OG1  1 
ATOM   1678  C CG2  . THR A 1 993  ? 181.396 145.563 144.802 1.00 95.50  ? 993  THR A CG2  1 
ATOM   1679  H H    . THR A 1 993  ? 181.196 146.387 147.128 1.00 98.95  ? 993  THR A H    1 
ATOM   1680  H HA   . THR A 1 993  ? 183.566 145.338 146.604 1.00 99.03  ? 993  THR A HA   1 
ATOM   1681  H HB   . THR A 1 993  ? 183.338 146.137 144.521 1.00 98.33  ? 993  THR A HB   1 
ATOM   1682  H HG1  . THR A 1 993  ? 182.165 148.163 145.649 1.00 101.37 ? 993  THR A HG1  1 
ATOM   1683  H HG21 . THR A 1 993  ? 181.262 145.527 143.843 1.00 97.09  ? 993  THR A HG21 1 
ATOM   1684  H HG22 . THR A 1 993  ? 181.514 144.661 145.138 1.00 99.00  ? 993  THR A HG22 1 
ATOM   1685  H HG23 . THR A 1 993  ? 180.609 145.951 145.215 1.00 98.19  ? 993  THR A HG23 1 
ATOM   1686  N N    . ASP A 1 994  ? 185.317 147.055 146.840 1.00 96.06  ? 994  ASP A N    1 
ATOM   1687  C CA   . ASP A 1 994  ? 186.343 148.009 147.258 1.00 100.21 ? 994  ASP A CA   1 
ATOM   1688  C C    . ASP A 1 994  ? 186.718 148.938 146.103 1.00 98.05  ? 994  ASP A C    1 
ATOM   1689  O O    . ASP A 1 994  ? 187.883 149.098 145.743 1.00 99.97  ? 994  ASP A O    1 
ATOM   1690  C CB   . ASP A 1 994  ? 187.563 147.262 147.786 1.00 107.60 ? 994  ASP A CB   1 
ATOM   1691  C CG   . ASP A 1 994  ? 188.286 146.488 146.701 1.00 119.38 ? 994  ASP A CG   1 
ATOM   1692  O OD1  . ASP A 1 994  ? 187.827 145.380 146.354 1.00 123.76 ? 994  ASP A OD1  1 
ATOM   1693  O OD2  . ASP A 1 994  ? 189.312 146.988 146.195 1.00 122.42 ? 994  ASP A OD2  1 
ATOM   1694  H H    . ASP A 1 994  ? 185.634 146.339 146.485 1.00 101.22 ? 994  ASP A H    1 
ATOM   1695  H HA   . ASP A 1 994  ? 185.992 148.556 147.978 1.00 102.27 ? 994  ASP A HA   1 
ATOM   1696  H HB2  . ASP A 1 994  ? 188.186 147.900 148.168 1.00 107.45 ? 994  ASP A HB2  1 
ATOM   1697  H HB3  . ASP A 1 994  ? 187.276 146.630 148.463 1.00 107.63 ? 994  ASP A HB3  1 
ATOM   1698  N N    . GLN A 1 995  ? 185.698 149.568 145.522 1.00 97.21  ? 995  GLN A N    1 
ATOM   1699  C CA   . GLN A 1 995  ? 185.897 150.482 144.407 1.00 94.41  ? 995  GLN A CA   1 
ATOM   1700  C C    . GLN A 1 995  ? 186.004 151.937 144.843 1.00 93.76  ? 995  GLN A C    1 
ATOM   1701  O O    . GLN A 1 995  ? 186.501 152.762 144.070 1.00 96.07  ? 995  GLN A O    1 
ATOM   1702  C CB   . GLN A 1 995  ? 184.756 150.329 143.391 1.00 86.49  ? 995  GLN A CB   1 
ATOM   1703  C CG   . GLN A 1 995  ? 184.956 151.107 142.098 1.00 78.39  ? 995  GLN A CG   1 
ATOM   1704  C CD   . GLN A 1 995  ? 185.877 150.398 141.130 1.00 83.10  ? 995  GLN A CD   1 
ATOM   1705  O OE1  . GLN A 1 995  ? 186.029 149.180 141.179 1.00 89.69  ? 995  GLN A OE1  1 
ATOM   1706  N NE2  . GLN A 1 995  ? 186.507 151.163 140.248 1.00 84.99  ? 995  GLN A NE2  1 
ATOM   1707  H H    . GLN A 1 995  ? 184.876 149.479 145.759 1.00 97.09  ? 995  GLN A H    1 
ATOM   1708  H HA   . GLN A 1 995  ? 186.723 150.249 143.956 1.00 94.18  ? 995  GLN A HA   1 
ATOM   1709  H HB2  . GLN A 1 995  ? 184.666 149.390 143.164 1.00 90.22  ? 995  GLN A HB2  1 
ATOM   1710  H HB3  . GLN A 1 995  ? 183.935 150.644 143.799 1.00 90.43  ? 995  GLN A HB3  1 
ATOM   1711  H HG2  . GLN A 1 995  ? 184.095 151.211 141.663 1.00 81.64  ? 995  GLN A HG2  1 
ATOM   1712  H HG3  . GLN A 1 995  ? 185.331 151.979 142.286 1.00 83.85  ? 995  GLN A HG3  1 
ATOM   1713  H HE21 . GLN A 1 995  ? 186.377 152.013 140.245 1.00 85.50  ? 995  GLN A HE21 1 
ATOM   1714  H HE22 . GLN A 1 995  ? 187.043 150.808 139.677 1.00 85.68  ? 995  GLN A HE22 1 
ATOM   1715  N N    . HIS A 1 996  ? 185.579 152.271 146.061 1.00 90.30  ? 996  HIS A N    1 
ATOM   1716  C CA   . HIS A 1 996  ? 185.710 153.646 146.529 1.00 90.40  ? 996  HIS A CA   1 
ATOM   1717  C C    . HIS A 1 996  ? 187.159 154.036 146.777 1.00 91.38  ? 996  HIS A C    1 
ATOM   1718  O O    . HIS A 1 996  ? 187.428 155.210 147.054 1.00 101.92 ? 996  HIS A O    1 
ATOM   1719  C CB   . HIS A 1 996  ? 184.898 153.867 147.810 1.00 91.63  ? 996  HIS A CB   1 
ATOM   1720  C CG   . HIS A 1 996  ? 185.004 152.751 148.802 1.00 98.02  ? 996  HIS A CG   1 
ATOM   1721  N ND1  . HIS A 1 996  ? 184.121 151.694 148.830 1.00 98.95  ? 996  HIS A ND1  1 
ATOM   1722  C CD2  . HIS A 1 996  ? 185.883 152.533 149.809 1.00 100.74 ? 996  HIS A CD2  1 
ATOM   1723  C CE1  . HIS A 1 996  ? 184.454 150.869 149.807 1.00 100.94 ? 996  HIS A CE1  1 
ATOM   1724  N NE2  . HIS A 1 996  ? 185.520 151.356 150.416 1.00 101.59 ? 996  HIS A NE2  1 
ATOM   1725  H H    . HIS A 1 996  ? 185.215 151.726 146.615 1.00 93.50  ? 996  HIS A H    1 
ATOM   1726  H HA   . HIS A 1 996  ? 185.356 154.242 145.850 1.00 92.86  ? 996  HIS A HA   1 
ATOM   1727  H HB2  . HIS A 1 996  ? 185.214 154.676 148.244 1.00 93.66  ? 996  HIS A HB2  1 
ATOM   1728  H HB3  . HIS A 1 996  ? 183.963 153.965 147.574 1.00 93.86  ? 996  HIS A HB3  1 
ATOM   1729  H HD1  . HIS A 1 996  ? 183.458 151.585 148.293 1.00 96.18  ? 996  HIS A HD1  1 
ATOM   1730  H HD2  . HIS A 1 996  ? 186.599 153.077 150.042 1.00 98.19  ? 996  HIS A HD2  1 
ATOM   1731  H HE1  . HIS A 1 996  ? 184.013 150.081 150.028 1.00 100.07 ? 996  HIS A HE1  1 
ATOM   1732  N N    . MET A 1 997  ? 188.094 153.090 146.686 1.00 90.13  ? 997  MET A N    1 
ATOM   1733  C CA   . MET A 1 997  ? 189.503 153.363 146.927 1.00 96.50  ? 997  MET A CA   1 
ATOM   1734  C C    . MET A 1 997  ? 190.291 153.646 145.655 1.00 101.70 ? 997  MET A C    1 
ATOM   1735  O O    . MET A 1 997  ? 191.367 154.246 145.738 1.00 108.59 ? 997  MET A O    1 
ATOM   1736  C CB   . MET A 1 997  ? 190.149 152.177 147.652 1.00 103.24 ? 997  MET A CB   1 
ATOM   1737  C CG   . MET A 1 997  ? 189.210 151.448 148.597 1.00 106.25 ? 997  MET A CG   1 
ATOM   1738  S SD   . MET A 1 997  ? 190.080 150.387 149.765 1.00 131.87 ? 997  MET A SD   1 
ATOM   1739  C CE   . MET A 1 997  ? 188.780 150.051 150.950 1.00 113.93 ? 997  MET A CE   1 
ATOM   1740  H H    . MET A 1 997  ? 187.933 152.270 146.483 1.00 94.80  ? 997  MET A H    1 
ATOM   1741  H HA   . MET A 1 997  ? 189.573 154.135 147.509 1.00 97.70  ? 997  MET A HA   1 
ATOM   1742  H HB2  . MET A 1 997  ? 190.459 151.538 146.992 1.00 103.38 ? 997  MET A HB2  1 
ATOM   1743  H HB3  . MET A 1 997  ? 190.900 152.502 148.173 1.00 104.14 ? 997  MET A HB3  1 
ATOM   1744  H HG2  . MET A 1 997  ? 188.703 152.100 149.105 1.00 104.29 ? 997  MET A HG2  1 
ATOM   1745  H HG3  . MET A 1 997  ? 188.609 150.891 148.078 1.00 103.20 ? 997  MET A HG3  1 
ATOM   1746  H HE1  . MET A 1 997  ? 189.130 149.474 151.647 1.00 113.99 ? 997  MET A HE1  1 
ATOM   1747  H HE2  . MET A 1 997  ? 188.479 150.889 151.334 1.00 112.69 ? 997  MET A HE2  1 
ATOM   1748  H HE3  . MET A 1 997  ? 188.044 149.612 150.496 1.00 110.66 ? 997  MET A HE3  1 
ATOM   1749  N N    . LYS A 1 998  ? 189.789 153.236 144.492 1.00 99.77  ? 998  LYS A N    1 
ATOM   1750  C CA   . LYS A 1 998  ? 190.531 153.427 143.253 1.00 98.56  ? 998  LYS A CA   1 
ATOM   1751  C C    . LYS A 1 998  ? 190.714 154.914 142.971 1.00 101.36 ? 998  LYS A C    1 
ATOM   1752  O O    . LYS A 1 998  ? 189.813 155.729 143.190 1.00 102.44 ? 998  LYS A O    1 
ATOM   1753  C CB   . LYS A 1 998  ? 189.803 152.749 142.092 1.00 98.76  ? 998  LYS A CB   1 
ATOM   1754  C CG   . LYS A 1 998  ? 189.648 151.233 142.235 1.00 99.35  ? 998  LYS A CG   1 
ATOM   1755  C CD   . LYS A 1 998  ? 190.851 150.578 142.902 1.00 99.09  ? 998  LYS A CD   1 
ATOM   1756  C CE   . LYS A 1 998  ? 190.782 149.058 142.842 1.00 100.17 ? 998  LYS A CE   1 
ATOM   1757  N NZ   . LYS A 1 998  ? 189.386 148.540 142.831 1.00 103.75 ? 998  LYS A NZ   1 
ATOM   1758  H H    . LYS A 1 998  ? 189.027 152.851 144.394 1.00 98.57  ? 998  LYS A H    1 
ATOM   1759  H HA   . LYS A 1 998  ? 191.415 153.039 143.341 1.00 99.32  ? 998  LYS A HA   1 
ATOM   1760  H HB2  . LYS A 1 998  ? 188.914 153.129 142.021 1.00 98.88  ? 998  LYS A HB2  1 
ATOM   1761  H HB3  . LYS A 1 998  ? 190.297 152.918 141.274 1.00 98.87  ? 998  LYS A HB3  1 
ATOM   1762  H HG2  . LYS A 1 998  ? 188.865 151.049 142.778 1.00 97.39  ? 998  LYS A HG2  1 
ATOM   1763  H HG3  . LYS A 1 998  ? 189.541 150.840 141.354 1.00 97.63  ? 998  LYS A HG3  1 
ATOM   1764  H HD2  . LYS A 1 998  ? 191.661 150.861 142.450 1.00 99.55  ? 998  LYS A HD2  1 
ATOM   1765  H HD3  . LYS A 1 998  ? 190.880 150.836 143.836 1.00 99.91  ? 998  LYS A HD3  1 
ATOM   1766  H HE2  . LYS A 1 998  ? 191.220 148.754 142.032 1.00 99.24  ? 998  LYS A HE2  1 
ATOM   1767  H HE3  . LYS A 1 998  ? 191.232 148.691 143.620 1.00 101.72 ? 998  LYS A HE3  1 
ATOM   1768  H HZ1  . LYS A 1 998  ? 189.390 147.655 142.926 1.00 104.01 ? 998  LYS A HZ1  1 
ATOM   1769  H HZ2  . LYS A 1 998  ? 188.923 148.900 143.500 1.00 101.38 ? 998  LYS A HZ2  1 
ATOM   1770  H HZ3  . LYS A 1 998  ? 188.990 148.747 142.061 1.00 99.87  ? 998  LYS A HZ3  1 
ATOM   1771  N N    . LYS A 1 999  ? 191.901 155.266 142.473 1.00 104.83 ? 999  LYS A N    1 
ATOM   1772  C CA   . LYS A 1 999  ? 192.318 156.661 142.365 1.00 110.33 ? 999  LYS A CA   1 
ATOM   1773  C C    . LYS A 1 999  ? 192.145 157.221 140.957 1.00 106.10 ? 999  LYS A C    1 
ATOM   1774  O O    . LYS A 1 999  ? 191.443 158.218 140.767 1.00 103.79 ? 999  LYS A O    1 
ATOM   1775  C CB   . LYS A 1 999  ? 193.788 156.793 142.798 1.00 111.16 ? 999  LYS A CB   1 
ATOM   1776  C CG   . LYS A 1 999  ? 194.075 156.804 144.312 1.00 116.42 ? 999  LYS A CG   1 
ATOM   1777  C CD   . LYS A 1 999  ? 192.918 157.289 145.178 1.00 113.88 ? 999  LYS A CD   1 
ATOM   1778  C CE   . LYS A 1 999  ? 192.693 158.783 145.015 1.00 113.75 ? 999  LYS A CE   1 
ATOM   1779  N NZ   . LYS A 1 999  ? 191.282 159.164 145.283 1.00 112.39 ? 999  LYS A NZ   1 
ATOM   1780  H H    . LYS A 1 999  ? 192.487 154.706 142.188 1.00 104.68 ? 999  LYS A H    1 
ATOM   1781  H HA   . LYS A 1 999  ? 191.762 157.204 142.940 1.00 108.94 ? 999  LYS A HA   1 
ATOM   1782  H HB2  . LYS A 1 999  ? 194.284 156.050 142.420 1.00 109.07 ? 999  LYS A HB2  1 
ATOM   1783  H HB3  . LYS A 1 999  ? 194.134 157.624 142.436 1.00 109.87 ? 999  LYS A HB3  1 
ATOM   1784  H HG2  . LYS A 1 999  ? 194.292 155.902 144.592 1.00 113.01 ? 999  LYS A HG2  1 
ATOM   1785  H HG3  . LYS A 1 999  ? 194.831 157.388 144.479 1.00 115.22 ? 999  LYS A HG3  1 
ATOM   1786  H HD2  . LYS A 1 999  ? 192.102 156.816 144.955 1.00 110.15 ? 999  LYS A HD2  1 
ATOM   1787  H HD3  . LYS A 1 999  ? 193.142 157.127 146.107 1.00 112.21 ? 999  LYS A HD3  1 
ATOM   1788  H HE2  . LYS A 1 999  ? 193.260 159.261 145.641 1.00 114.45 ? 999  LYS A HE2  1 
ATOM   1789  H HE3  . LYS A 1 999  ? 192.908 159.042 144.105 1.00 111.69 ? 999  LYS A HE3  1 
ATOM   1790  H HZ1  . LYS A 1 999  ? 191.179 160.042 145.182 1.00 112.26 ? 999  LYS A HZ1  1 
ATOM   1791  H HZ2  . LYS A 1 999  ? 190.742 158.742 144.715 1.00 111.09 ? 999  LYS A HZ2  1 
ATOM   1792  H HZ3  . LYS A 1 999  ? 191.059 158.939 146.115 1.00 112.18 ? 999  LYS A HZ3  1 
ATOM   1793  N N    . GLY A 1 1000 ? 192.772 156.596 139.965 1.00 99.11  ? 1000 GLY A N    1 
ATOM   1794  C CA   . GLY A 1 1000 ? 192.842 157.181 138.640 1.00 95.16  ? 1000 GLY A CA   1 
ATOM   1795  C C    . GLY A 1 1000 ? 191.886 156.573 137.637 1.00 92.46  ? 1000 GLY A C    1 
ATOM   1796  O O    . GLY A 1 1000 ? 190.665 156.685 137.779 1.00 93.81  ? 1000 GLY A O    1 
ATOM   1797  H H    . GLY A 1 1000 ? 193.159 155.832 140.036 1.00 100.60 ? 1000 GLY A H    1 
ATOM   1798  H HA2  . GLY A 1 1000 ? 192.653 158.131 138.698 1.00 97.15  ? 1000 GLY A HA2  1 
ATOM   1799  H HA3  . GLY A 1 1000 ? 193.742 157.074 138.296 1.00 97.76  ? 1000 GLY A HA3  1 
ATOM   1800  N N    . SER A 1 1001 ? 192.437 155.932 136.609 1.00 92.64  ? 1001 SER A N    1 
ATOM   1801  C CA   . SER A 1 1001 ? 191.628 155.319 135.565 1.00 93.14  ? 1001 SER A CA   1 
ATOM   1802  C C    . SER A 1 1001 ? 192.477 154.292 134.835 1.00 94.28  ? 1001 SER A C    1 
ATOM   1803  O O    . SER A 1 1001 ? 193.571 154.614 134.363 1.00 95.00  ? 1001 SER A O    1 
ATOM   1804  C CB   . SER A 1 1001 ? 191.102 156.369 134.582 1.00 90.42  ? 1001 SER A CB   1 
ATOM   1805  O OG   . SER A 1 1001 ? 190.682 155.764 133.372 1.00 91.64  ? 1001 SER A OG   1 
ATOM   1806  H H    . SER A 1 1001 ? 193.284 155.838 136.495 1.00 94.02  ? 1001 SER A H    1 
ATOM   1807  H HA   . SER A 1 1001 ? 190.871 154.864 135.965 1.00 94.61  ? 1001 SER A HA   1 
ATOM   1808  H HB2  . SER A 1 1001 ? 190.347 156.828 134.983 1.00 91.58  ? 1001 SER A HB2  1 
ATOM   1809  H HB3  . SER A 1 1001 ? 191.810 157.003 134.388 1.00 90.28  ? 1001 SER A HB3  1 
ATOM   1810  H HG   . SER A 1 1001 ? 190.404 156.350 132.838 1.00 91.41  ? 1001 SER A HG   1 
ATOM   1811  N N    . VAL A 1 1002 ? 191.971 153.059 134.749 1.00 93.91  ? 1002 VAL A N    1 
ATOM   1812  C CA   . VAL A 1 1002 ? 192.678 152.014 134.023 1.00 90.42  ? 1002 VAL A CA   1 
ATOM   1813  C C    . VAL A 1 1002 ? 192.729 152.310 132.532 1.00 93.32  ? 1002 VAL A C    1 
ATOM   1814  O O    . VAL A 1 1002 ? 193.573 151.754 131.820 1.00 95.20  ? 1002 VAL A O    1 
ATOM   1815  C CB   . VAL A 1 1002 ? 192.013 150.648 134.274 1.00 84.82  ? 1002 VAL A CB   1 
ATOM   1816  C CG1  . VAL A 1 1002 ? 192.802 149.537 133.601 1.00 85.33  ? 1002 VAL A CG1  1 
ATOM   1817  C CG2  . VAL A 1 1002 ? 191.881 150.386 135.764 1.00 89.70  ? 1002 VAL A CG2  1 
ATOM   1818  H H    . VAL A 1 1002 ? 191.226 152.811 135.098 1.00 92.85  ? 1002 VAL A H    1 
ATOM   1819  H HA   . VAL A 1 1002 ? 193.590 151.966 134.348 1.00 90.95  ? 1002 VAL A HA   1 
ATOM   1820  H HB   . VAL A 1 1002 ? 191.121 150.656 133.891 1.00 86.02  ? 1002 VAL A HB   1 
ATOM   1821  H HG11 . VAL A 1 1002 ? 192.488 148.682 133.934 1.00 85.39  ? 1002 VAL A HG11 1 
ATOM   1822  H HG12 . VAL A 1 1002 ? 192.667 149.586 132.642 1.00 87.60  ? 1002 VAL A HG12 1 
ATOM   1823  H HG13 . VAL A 1 1002 ? 193.743 149.646 133.810 1.00 88.11  ? 1002 VAL A HG13 1 
ATOM   1824  H HG21 . VAL A 1 1002 ? 191.598 149.468 135.900 1.00 88.97  ? 1002 VAL A HG21 1 
ATOM   1825  H HG22 . VAL A 1 1002 ? 192.741 150.533 136.187 1.00 91.35  ? 1002 VAL A HG22 1 
ATOM   1826  H HG23 . VAL A 1 1002 ? 191.222 150.993 136.137 1.00 89.42  ? 1002 VAL A HG23 1 
ATOM   1827  N N    . LEU A 1 1003 ? 191.848 153.178 132.040 1.00 93.19  ? 1003 LEU A N    1 
ATOM   1828  C CA   . LEU A 1 1003 ? 191.734 153.452 130.609 1.00 92.54  ? 1003 LEU A CA   1 
ATOM   1829  C C    . LEU A 1 1003 ? 192.663 154.598 130.202 1.00 98.01  ? 1003 LEU A C    1 
ATOM   1830  O O    . LEU A 1 1003 ? 192.238 155.650 129.728 1.00 99.16  ? 1003 LEU A O    1 
ATOM   1831  C CB   . LEU A 1 1003 ? 190.285 153.763 130.256 1.00 91.53  ? 1003 LEU A CB   1 
ATOM   1832  C CG   . LEU A 1 1003 ? 189.280 152.658 130.581 1.00 88.15  ? 1003 LEU A CG   1 
ATOM   1833  C CD1  . LEU A 1 1003 ? 187.871 153.118 130.263 1.00 82.40  ? 1003 LEU A CD1  1 
ATOM   1834  C CD2  . LEU A 1 1003 ? 189.607 151.379 129.832 1.00 90.24  ? 1003 LEU A CD2  1 
ATOM   1835  H H    . LEU A 1 1003 ? 191.296 153.629 132.521 1.00 92.50  ? 1003 LEU A H    1 
ATOM   1836  H HA   . LEU A 1 1003 ? 192.001 152.662 130.114 1.00 91.80  ? 1003 LEU A HA   1 
ATOM   1837  H HB2  . LEU A 1 1003 ? 190.014 154.554 130.748 1.00 91.67  ? 1003 LEU A HB2  1 
ATOM   1838  H HB3  . LEU A 1 1003 ? 190.230 153.941 129.306 1.00 92.41  ? 1003 LEU A HB3  1 
ATOM   1839  H HG   . LEU A 1 1003 ? 189.322 152.466 131.531 1.00 90.30  ? 1003 LEU A HG   1 
ATOM   1840  H HD11 . LEU A 1 1003 ? 187.252 152.404 130.482 1.00 85.96  ? 1003 LEU A HD11 1 
ATOM   1841  H HD12 . LEU A 1 1003 ? 187.669 153.905 130.792 1.00 84.33  ? 1003 LEU A HD12 1 
ATOM   1842  H HD13 . LEU A 1 1003 ? 187.813 153.329 129.318 1.00 86.54  ? 1003 LEU A HD13 1 
ATOM   1843  H HD21 . LEU A 1 1003 ? 188.884 150.745 129.959 1.00 90.18  ? 1003 LEU A HD21 1 
ATOM   1844  H HD22 . LEU A 1 1003 ? 189.707 151.581 128.889 1.00 90.42  ? 1003 LEU A HD22 1 
ATOM   1845  H HD23 . LEU A 1 1003 ? 190.434 151.010 130.180 1.00 91.36  ? 1003 LEU A HD23 1 
ATOM   1846  N N    . ASP A 1 1004 ? 193.960 154.371 130.399 1.00 102.58 ? 1004 ASP A N    1 
ATOM   1847  C CA   . ASP A 1 1004 ? 194.989 155.334 130.038 1.00 103.31 ? 1004 ASP A CA   1 
ATOM   1848  C C    . ASP A 1 1004 ? 196.030 154.657 129.161 1.00 105.65 ? 1004 ASP A C    1 
ATOM   1849  O O    . ASP A 1 1004 ? 196.501 153.560 129.475 1.00 106.79 ? 1004 ASP A O    1 
ATOM   1850  C CB   . ASP A 1 1004 ? 195.662 155.930 131.282 1.00 102.27 ? 1004 ASP A CB   1 
ATOM   1851  C CG   . ASP A 1 1004 ? 194.981 157.197 131.767 1.00 104.01 ? 1004 ASP A CG   1 
ATOM   1852  O OD1  . ASP A 1 1004 ? 194.077 157.701 131.068 1.00 106.66 ? 1004 ASP A OD1  1 
ATOM   1853  O OD2  . ASP A 1 1004 ? 195.352 157.692 132.852 1.00 101.98 ? 1004 ASP A OD2  1 
ATOM   1854  H H    . ASP A 1 1004 ? 194.273 153.650 130.748 1.00 99.68  ? 1004 ASP A H    1 
ATOM   1855  H HA   . ASP A 1 1004 ? 194.592 156.054 129.523 1.00 102.05 ? 1004 ASP A HA   1 
ATOM   1856  H HB2  . ASP A 1 1004 ? 195.630 155.279 132.001 1.00 101.12 ? 1004 ASP A HB2  1 
ATOM   1857  H HB3  . ASP A 1 1004 ? 196.583 156.147 131.070 1.00 102.36 ? 1004 ASP A HB3  1 
ATOM   1858  N N    . GLY A 1 1005 ? 196.384 155.317 128.061 1.00 106.31 ? 1005 GLY A N    1 
ATOM   1859  C CA   . GLY A 1 1005 ? 197.358 154.790 127.130 1.00 108.93 ? 1005 GLY A CA   1 
ATOM   1860  C C    . GLY A 1 1005 ? 196.818 153.787 126.135 1.00 108.05 ? 1005 GLY A C    1 
ATOM   1861  O O    . GLY A 1 1005 ? 197.592 153.283 125.312 1.00 107.71 ? 1005 GLY A O    1 
ATOM   1862  H H    . GLY A 1 1005 ? 196.066 156.083 127.834 1.00 104.88 ? 1005 GLY A H    1 
ATOM   1863  H HA2  . GLY A 1 1005 ? 197.747 155.525 126.632 1.00 108.38 ? 1005 GLY A HA2  1 
ATOM   1864  H HA3  . GLY A 1 1005 ? 198.068 154.359 127.631 1.00 107.20 ? 1005 GLY A HA3  1 
ATOM   1865  N N    . LYS A 1 1006 ? 195.524 153.480 126.178 1.00 104.22 ? 1006 LYS A N    1 
ATOM   1866  C CA   . LYS A 1 1006 ? 194.977 152.506 125.244 1.00 104.31 ? 1006 LYS A CA   1 
ATOM   1867  C C    . LYS A 1 1006 ? 194.663 153.172 123.905 1.00 103.53 ? 1006 LYS A C    1 
ATOM   1868  O O    . LYS A 1 1006 ? 194.285 154.347 123.872 1.00 101.29 ? 1006 LYS A O    1 
ATOM   1869  C CB   . LYS A 1 1006 ? 193.712 151.871 125.809 1.00 102.54 ? 1006 LYS A CB   1 
ATOM   1870  C CG   . LYS A 1 1006 ? 193.962 151.010 127.037 1.00 104.36 ? 1006 LYS A CG   1 
ATOM   1871  C CD   . LYS A 1 1006 ? 192.665 150.579 127.706 1.00 103.86 ? 1006 LYS A CD   1 
ATOM   1872  C CE   . LYS A 1 1006 ? 192.057 149.354 127.041 1.00 100.97 ? 1006 LYS A CE   1 
ATOM   1873  N NZ   . LYS A 1 1006 ? 191.665 148.324 128.041 1.00 104.31 ? 1006 LYS A NZ   1 
ATOM   1874  H H    . LYS A 1 1006 ? 194.953 153.815 126.727 1.00 104.42 ? 1006 LYS A H    1 
ATOM   1875  H HA   . LYS A 1 1006 ? 195.632 151.806 125.110 1.00 104.94 ? 1006 LYS A HA   1 
ATOM   1876  H HB2  . LYS A 1 1006 ? 193.093 152.575 126.060 1.00 103.49 ? 1006 LYS A HB2  1 
ATOM   1877  H HB3  . LYS A 1 1006 ? 193.312 151.307 125.128 1.00 103.09 ? 1006 LYS A HB3  1 
ATOM   1878  H HG2  . LYS A 1 1006 ? 194.454 150.216 126.776 1.00 103.51 ? 1006 LYS A HG2  1 
ATOM   1879  H HG3  . LYS A 1 1006 ? 194.476 151.522 127.682 1.00 104.27 ? 1006 LYS A HG3  1 
ATOM   1880  H HD2  . LYS A 1 1006 ? 192.845 150.360 128.634 1.00 101.97 ? 1006 LYS A HD2  1 
ATOM   1881  H HD3  . LYS A 1 1006 ? 192.022 151.303 127.653 1.00 101.96 ? 1006 LYS A HD3  1 
ATOM   1882  H HE2  . LYS A 1 1006 ? 191.261 149.619 126.555 1.00 101.01 ? 1006 LYS A HE2  1 
ATOM   1883  H HE3  . LYS A 1 1006 ? 192.702 148.958 126.435 1.00 102.00 ? 1006 LYS A HE3  1 
ATOM   1884  H HZ1  . LYS A 1 1006 ? 191.316 147.617 127.628 1.00 105.41 ? 1006 LYS A HZ1  1 
ATOM   1885  H HZ2  . LYS A 1 1006 ? 192.379 148.064 128.505 1.00 102.57 ? 1006 LYS A HZ2  1 
ATOM   1886  H HZ3  . LYS A 1 1006 ? 191.062 148.658 128.603 1.00 104.05 ? 1006 LYS A HZ3  1 
ATOM   1887  N N    . PRO A 1 1007 ? 194.807 152.455 122.783 1.00 98.50  ? 1007 PRO A N    1 
ATOM   1888  C CA   . PRO A 1 1007 ? 194.498 153.060 121.480 1.00 97.36  ? 1007 PRO A CA   1 
ATOM   1889  C C    . PRO A 1 1007 ? 193.066 153.559 121.379 1.00 96.79  ? 1007 PRO A C    1 
ATOM   1890  O O    . PRO A 1 1007 ? 192.237 153.279 122.249 1.00 98.46  ? 1007 PRO A O    1 
ATOM   1891  C CB   . PRO A 1 1007 ? 194.756 151.912 120.498 1.00 98.54  ? 1007 PRO A CB   1 
ATOM   1892  C CG   . PRO A 1 1007 ? 195.777 151.079 121.168 1.00 99.38  ? 1007 PRO A CG   1 
ATOM   1893  C CD   . PRO A 1 1007 ? 195.441 151.134 122.630 1.00 97.95  ? 1007 PRO A CD   1 
ATOM   1894  H HA   . PRO A 1 1007 ? 195.110 153.789 121.291 1.00 98.68  ? 1007 PRO A HA   1 
ATOM   1895  H HB2  . PRO A 1 1007 ? 193.938 151.410 120.356 1.00 99.32  ? 1007 PRO A HB2  1 
ATOM   1896  H HB3  . PRO A 1 1007 ? 195.094 152.267 119.661 1.00 98.95  ? 1007 PRO A HB3  1 
ATOM   1897  H HG2  . PRO A 1 1007 ? 195.722 150.168 120.838 1.00 99.16  ? 1007 PRO A HG2  1 
ATOM   1898  H HG3  . PRO A 1 1007 ? 196.658 151.450 121.005 1.00 100.01 ? 1007 PRO A HG3  1 
ATOM   1899  H HD2  . PRO A 1 1007 ? 194.817 150.430 122.864 1.00 99.16  ? 1007 PRO A HD2  1 
ATOM   1900  H HD3  . PRO A 1 1007 ? 196.254 151.081 123.156 1.00 99.85  ? 1007 PRO A HD3  1 
ATOM   1901  N N    . ASP A 1 1008 ? 192.769 154.306 120.313 1.00 94.24  ? 1008 ASP A N    1 
ATOM   1902  C CA   . ASP A 1 1008 ? 191.410 154.782 120.089 1.00 87.94  ? 1008 ASP A CA   1 
ATOM   1903  C C    . ASP A 1 1008 ? 190.474 153.668 119.644 1.00 91.82  ? 1008 ASP A C    1 
ATOM   1904  O O    . ASP A 1 1008 ? 189.262 153.777 119.852 1.00 90.40  ? 1008 ASP A O    1 
ATOM   1905  C CB   . ASP A 1 1008 ? 191.407 155.898 119.044 1.00 89.50  ? 1008 ASP A CB   1 
ATOM   1906  C CG   . ASP A 1 1008 ? 191.280 157.274 119.661 1.00 100.09 ? 1008 ASP A CG   1 
ATOM   1907  O OD1  . ASP A 1 1008 ? 191.726 157.457 120.812 1.00 107.42 ? 1008 ASP A OD1  1 
ATOM   1908  O OD2  . ASP A 1 1008 ? 190.733 158.176 118.993 1.00 103.48 ? 1008 ASP A OD2  1 
ATOM   1909  H H    . ASP A 1 1008 ? 193.335 154.546 119.711 1.00 95.27  ? 1008 ASP A H    1 
ATOM   1910  H HA   . ASP A 1 1008 ? 191.064 155.145 120.919 1.00 91.73  ? 1008 ASP A HA   1 
ATOM   1911  H HB2  . ASP A 1 1008 ? 192.236 155.868 118.542 1.00 92.34  ? 1008 ASP A HB2  1 
ATOM   1912  H HB3  . ASP A 1 1008 ? 190.653 155.768 118.448 1.00 92.89  ? 1008 ASP A HB3  1 
ATOM   1913  N N    . LYS A 1 1009 ? 191.001 152.608 119.037 1.00 91.84  ? 1009 LYS A N    1 
ATOM   1914  C CA   . LYS A 1 1009 ? 190.187 151.483 118.597 1.00 85.53  ? 1009 LYS A CA   1 
ATOM   1915  C C    . LYS A 1 1009 ? 189.962 150.457 119.698 1.00 85.35  ? 1009 LYS A C    1 
ATOM   1916  O O    . LYS A 1 1009 ? 189.307 149.440 119.451 1.00 89.13  ? 1009 LYS A O    1 
ATOM   1917  C CB   . LYS A 1 1009 ? 190.828 150.799 117.384 1.00 84.67  ? 1009 LYS A CB   1 
ATOM   1918  C CG   . LYS A 1 1009 ? 192.259 150.327 117.601 1.00 92.82  ? 1009 LYS A CG   1 
ATOM   1919  C CD   . LYS A 1 1009 ? 192.890 149.792 116.320 1.00 93.16  ? 1009 LYS A CD   1 
ATOM   1920  C CE   . LYS A 1 1009 ? 192.234 148.506 115.838 1.00 94.00  ? 1009 LYS A CE   1 
ATOM   1921  N NZ   . LYS A 1 1009 ? 192.578 148.210 114.421 1.00 92.77  ? 1009 LYS A NZ   1 
ATOM   1922  H H    . LYS A 1 1009 ? 191.839 152.521 118.870 1.00 91.83  ? 1009 LYS A H    1 
ATOM   1923  H HA   . LYS A 1 1009 ? 189.319 151.816 118.323 1.00 87.47  ? 1009 LYS A HA   1 
ATOM   1924  H HB2  . LYS A 1 1009 ? 190.290 150.026 117.155 1.00 86.80  ? 1009 LYS A HB2  1 
ATOM   1925  H HB3  . LYS A 1 1009 ? 190.833 151.425 116.642 1.00 87.23  ? 1009 LYS A HB3  1 
ATOM   1926  H HG2  . LYS A 1 1009 ? 192.801 151.068 117.909 1.00 92.74  ? 1009 LYS A HG2  1 
ATOM   1927  H HG3  . LYS A 1 1009 ? 192.263 149.615 118.259 1.00 92.15  ? 1009 LYS A HG3  1 
ATOM   1928  H HD2  . LYS A 1 1009 ? 192.798 150.457 115.620 1.00 92.17  ? 1009 LYS A HD2  1 
ATOM   1929  H HD3  . LYS A 1 1009 ? 193.828 149.608 116.483 1.00 92.71  ? 1009 LYS A HD3  1 
ATOM   1930  H HE2  . LYS A 1 1009 ? 192.544 147.767 116.385 1.00 92.95  ? 1009 LYS A HE2  1 
ATOM   1931  H HE3  . LYS A 1 1009 ? 191.270 148.585 115.899 1.00 93.66  ? 1009 LYS A HE3  1 
ATOM   1932  H HZ1  . LYS A 1 1009 ? 192.391 147.360 114.235 1.00 94.17  ? 1009 LYS A HZ1  1 
ATOM   1933  H HZ2  . LYS A 1 1009 ? 192.108 148.735 113.877 1.00 91.73  ? 1009 LYS A HZ2  1 
ATOM   1934  H HZ3  . LYS A 1 1009 ? 193.446 148.350 114.283 1.00 92.49  ? 1009 LYS A HZ3  1 
ATOM   1935  N N    . GLU A 1 1010 ? 190.495 150.695 120.897 1.00 82.33  ? 1010 GLU A N    1 
ATOM   1936  C CA   . GLU A 1 1010 ? 190.225 149.858 122.060 1.00 81.77  ? 1010 GLU A CA   1 
ATOM   1937  C C    . GLU A 1 1010 ? 189.505 150.638 123.153 1.00 83.19  ? 1010 GLU A C    1 
ATOM   1938  O O    . GLU A 1 1010 ? 189.531 150.235 124.320 1.00 90.09  ? 1010 GLU A O    1 
ATOM   1939  C CB   . GLU A 1 1010 ? 191.524 149.258 122.600 1.00 89.63  ? 1010 GLU A CB   1 
ATOM   1940  C CG   . GLU A 1 1010 ? 191.934 147.971 121.909 1.00 96.34  ? 1010 GLU A CG   1 
ATOM   1941  C CD   . GLU A 1 1010 ? 193.434 147.774 121.884 1.00 106.10 ? 1010 GLU A CD   1 
ATOM   1942  O OE1  . GLU A 1 1010 ? 194.099 148.127 122.880 1.00 109.56 ? 1010 GLU A OE1  1 
ATOM   1943  O OE2  . GLU A 1 1010 ? 193.951 147.267 120.867 1.00 107.23 ? 1010 GLU A OE2  1 
ATOM   1944  H H    . GLU A 1 1010 ? 191.028 151.348 121.064 1.00 88.34  ? 1010 GLU A H    1 
ATOM   1945  H HA   . GLU A 1 1010 ? 189.650 149.124 121.794 1.00 86.33  ? 1010 GLU A HA   1 
ATOM   1946  H HB2  . GLU A 1 1010 ? 192.240 149.901 122.477 1.00 93.25  ? 1010 GLU A HB2  1 
ATOM   1947  H HB3  . GLU A 1 1010 ? 191.418 149.063 123.544 1.00 92.73  ? 1010 GLU A HB3  1 
ATOM   1948  H HG2  . GLU A 1 1010 ? 191.541 147.219 122.381 1.00 96.87  ? 1010 GLU A HG2  1 
ATOM   1949  H HG3  . GLU A 1 1010 ? 191.619 147.989 120.992 1.00 94.25  ? 1010 GLU A HG3  1 
ATOM   1950  N N    . LEU A 1 1011 ? 188.860 151.749 122.799 1.00 80.16  ? 1011 LEU A N    1 
ATOM   1951  C CA   . LEU A 1 1011 ? 188.175 152.597 123.763 1.00 76.46  ? 1011 LEU A CA   1 
ATOM   1952  C C    . LEU A 1 1011 ? 186.876 153.105 123.164 1.00 74.10  ? 1011 LEU A C    1 
ATOM   1953  O O    . LEU A 1 1011 ? 186.828 153.441 121.977 1.00 85.01  ? 1011 LEU A O    1 
ATOM   1954  C CB   . LEU A 1 1011 ? 189.048 153.788 124.171 1.00 79.16  ? 1011 LEU A CB   1 
ATOM   1955  C CG   . LEU A 1 1011 ? 190.081 153.549 125.269 1.00 86.27  ? 1011 LEU A CG   1 
ATOM   1956  C CD1  . LEU A 1 1011 ? 191.047 154.715 125.334 1.00 90.30  ? 1011 LEU A CD1  1 
ATOM   1957  C CD2  . LEU A 1 1011 ? 189.405 153.345 126.608 1.00 85.09  ? 1011 LEU A CD2  1 
ATOM   1958  H H    . LEU A 1 1011 ? 188.805 152.035 121.989 1.00 83.12  ? 1011 LEU A H    1 
ATOM   1959  H HA   . LEU A 1 1011 ? 187.964 152.080 124.556 1.00 79.61  ? 1011 LEU A HA   1 
ATOM   1960  H HB2  . LEU A 1 1011 ? 189.531 154.092 123.387 1.00 83.64  ? 1011 LEU A HB2  1 
ATOM   1961  H HB3  . LEU A 1 1011 ? 188.464 154.497 124.481 1.00 80.59  ? 1011 LEU A HB3  1 
ATOM   1962  H HG   . LEU A 1 1011 ? 190.587 152.748 125.060 1.00 88.82  ? 1011 LEU A HG   1 
ATOM   1963  H HD11 . LEU A 1 1011 ? 191.680 154.560 126.052 1.00 93.59  ? 1011 LEU A HD11 1 
ATOM   1964  H HD12 . LEU A 1 1011 ? 191.517 154.784 124.487 1.00 92.43  ? 1011 LEU A HD12 1 
ATOM   1965  H HD13 . LEU A 1 1011 ? 190.547 155.529 125.502 1.00 88.12  ? 1011 LEU A HD13 1 
ATOM   1966  H HD21 . LEU A 1 1011 ? 190.086 153.158 127.272 1.00 88.99  ? 1011 LEU A HD21 1 
ATOM   1967  H HD22 . LEU A 1 1011 ? 188.922 154.152 126.845 1.00 84.97  ? 1011 LEU A HD22 1 
ATOM   1968  H HD23 . LEU A 1 1011 ? 188.793 152.596 126.546 1.00 85.89  ? 1011 LEU A HD23 1 
ATOM   1969  N N    . LEU A 1 1012 ? 185.831 153.163 123.983 1.00 67.90  ? 1012 LEU A N    1 
ATOM   1970  C CA   . LEU A 1 1012 ? 184.603 153.850 123.618 1.00 68.67  ? 1012 LEU A CA   1 
ATOM   1971  C C    . LEU A 1 1012 ? 184.613 155.247 124.220 1.00 75.30  ? 1012 LEU A C    1 
ATOM   1972  O O    . LEU A 1 1012 ? 185.111 155.452 125.330 1.00 81.27  ? 1012 LEU A O    1 
ATOM   1973  C CB   . LEU A 1 1012 ? 183.371 153.090 124.109 1.00 66.01  ? 1012 LEU A CB   1 
ATOM   1974  C CG   . LEU A 1 1012 ? 183.334 151.579 123.890 1.00 66.69  ? 1012 LEU A CG   1 
ATOM   1975  C CD1  . LEU A 1 1012 ? 182.277 150.947 124.776 1.00 65.79  ? 1012 LEU A CD1  1 
ATOM   1976  C CD2  . LEU A 1 1012 ? 183.064 151.266 122.433 1.00 69.13  ? 1012 LEU A CD2  1 
ATOM   1977  H H    . LEU A 1 1012 ? 185.811 152.805 124.765 1.00 72.18  ? 1012 LEU A H    1 
ATOM   1978  H HA   . LEU A 1 1012 ? 184.549 153.931 122.653 1.00 70.51  ? 1012 LEU A HA   1 
ATOM   1979  H HB2  . LEU A 1 1012 ? 183.287 153.244 125.063 1.00 69.35  ? 1012 LEU A HB2  1 
ATOM   1980  H HB3  . LEU A 1 1012 ? 182.595 153.458 123.659 1.00 67.24  ? 1012 LEU A HB3  1 
ATOM   1981  H HG   . LEU A 1 1012 ? 184.193 151.198 124.128 1.00 68.79  ? 1012 LEU A HG   1 
ATOM   1982  H HD11 . LEU A 1 1012 ? 182.451 149.996 124.841 1.00 65.47  ? 1012 LEU A HD11 1 
ATOM   1983  H HD12 . LEU A 1 1012 ? 182.317 151.349 125.657 1.00 68.55  ? 1012 LEU A HD12 1 
ATOM   1984  H HD13 . LEU A 1 1012 ? 181.403 151.100 124.382 1.00 63.95  ? 1012 LEU A HD13 1 
ATOM   1985  H HD21 . LEU A 1 1012 ? 183.062 150.303 122.313 1.00 70.54  ? 1012 LEU A HD21 1 
ATOM   1986  H HD22 . LEU A 1 1012 ? 182.200 151.631 122.186 1.00 69.34  ? 1012 LEU A HD22 1 
ATOM   1987  H HD23 . LEU A 1 1012 ? 183.760 151.666 121.889 1.00 70.46  ? 1012 LEU A HD23 1 
ATOM   1988  N N    . PHE A 1 1013 ? 184.066 156.204 123.482 1.00 74.64  ? 1013 PHE A N    1 
ATOM   1989  C CA   . PHE A 1 1013 ? 183.968 157.582 123.935 1.00 70.59  ? 1013 PHE A CA   1 
ATOM   1990  C C    . PHE A 1 1013 ? 182.506 157.966 124.116 1.00 73.66  ? 1013 PHE A C    1 
ATOM   1991  O O    . PHE A 1 1013 ? 181.593 157.178 123.859 1.00 77.84  ? 1013 PHE A O    1 
ATOM   1992  C CB   . PHE A 1 1013 ? 184.664 158.524 122.948 1.00 74.66  ? 1013 PHE A CB   1 
ATOM   1993  C CG   . PHE A 1 1013 ? 186.153 158.349 122.903 1.00 76.59  ? 1013 PHE A CG   1 
ATOM   1994  C CD1  . PHE A 1 1013 ? 186.956 158.878 123.897 1.00 77.56  ? 1013 PHE A CD1  1 
ATOM   1995  C CD2  . PHE A 1 1013 ? 186.751 157.652 121.869 1.00 75.91  ? 1013 PHE A CD2  1 
ATOM   1996  C CE1  . PHE A 1 1013 ? 188.325 158.718 123.858 1.00 76.74  ? 1013 PHE A CE1  1 
ATOM   1997  C CE2  . PHE A 1 1013 ? 188.118 157.489 121.827 1.00 80.89  ? 1013 PHE A CE2  1 
ATOM   1998  C CZ   . PHE A 1 1013 ? 188.905 158.022 122.822 1.00 78.29  ? 1013 PHE A CZ   1 
ATOM   1999  H H    . PHE A 1 1013 ? 183.739 156.076 122.698 1.00 74.58  ? 1013 PHE A H    1 
ATOM   2000  H HA   . PHE A 1 1013 ? 184.410 157.670 124.794 1.00 72.71  ? 1013 PHE A HA   1 
ATOM   2001  H HB2  . PHE A 1 1013 ? 184.317 158.357 122.058 1.00 75.40  ? 1013 PHE A HB2  1 
ATOM   2002  H HB3  . PHE A 1 1013 ? 184.481 159.440 123.206 1.00 75.53  ? 1013 PHE A HB3  1 
ATOM   2003  H HD1  . PHE A 1 1013 ? 186.569 159.349 124.600 1.00 76.88  ? 1013 PHE A HD1  1 
ATOM   2004  H HD2  . PHE A 1 1013 ? 186.224 157.289 121.194 1.00 76.23  ? 1013 PHE A HD2  1 
ATOM   2005  H HE1  . PHE A 1 1013 ? 188.856 159.078 124.531 1.00 78.12  ? 1013 PHE A HE1  1 
ATOM   2006  H HE2  . PHE A 1 1013 ? 188.511 157.020 121.127 1.00 84.33  ? 1013 PHE A HE2  1 
ATOM   2007  H HZ   . PHE A 1 1013 ? 189.828 157.913 122.794 1.00 82.44  ? 1013 PHE A HZ   1 
ATOM   2008  N N    . THR A 1 1014 ? 182.292 159.203 124.567 1.00 74.22  ? 1014 THR A N    1 
ATOM   2009  C CA   . THR A 1 1014 ? 180.944 159.637 124.920 1.00 72.32  ? 1014 THR A CA   1 
ATOM   2010  C C    . THR A 1 1014 ? 180.010 159.556 123.720 1.00 74.45  ? 1014 THR A C    1 
ATOM   2011  O O    . THR A 1 1014 ? 178.840 159.180 123.853 1.00 74.08  ? 1014 THR A O    1 
ATOM   2012  C CB   . THR A 1 1014 ? 180.980 161.059 125.473 1.00 75.60  ? 1014 THR A CB   1 
ATOM   2013  O OG1  . THR A 1 1014 ? 182.163 161.240 126.260 1.00 84.05  ? 1014 THR A OG1  1 
ATOM   2014  C CG2  . THR A 1 1014 ? 179.759 161.320 126.335 1.00 75.45  ? 1014 THR A CG2  1 
ATOM   2015  H H    . THR A 1 1014 ? 182.901 159.800 124.676 1.00 75.20  ? 1014 THR A H    1 
ATOM   2016  H HA   . THR A 1 1014 ? 180.596 159.054 125.612 1.00 73.36  ? 1014 THR A HA   1 
ATOM   2017  H HB   . THR A 1 1014 ? 180.980 161.693 124.739 1.00 75.68  ? 1014 THR A HB   1 
ATOM   2018  H HG1  . THR A 1 1014 ? 182.181 162.018 126.576 1.00 82.73  ? 1014 THR A HG1  1 
ATOM   2019  H HG21 . THR A 1 1014 ? 179.775 162.231 126.666 1.00 78.90  ? 1014 THR A HG21 1 
ATOM   2020  H HG22 . THR A 1 1014 ? 178.951 161.187 125.814 1.00 74.26  ? 1014 THR A HG22 1 
ATOM   2021  H HG23 . THR A 1 1014 ? 179.750 160.710 127.090 1.00 76.52  ? 1014 THR A HG23 1 
ATOM   2022  N N    . LYS A 1 1015 ? 180.509 159.912 122.536 1.00 76.33  ? 1015 LYS A N    1 
ATOM   2023  C CA   . LYS A 1 1015 ? 179.677 159.861 121.339 1.00 74.99  ? 1015 LYS A CA   1 
ATOM   2024  C C    . LYS A 1 1015 ? 179.208 158.440 121.056 1.00 74.60  ? 1015 LYS A C    1 
ATOM   2025  O O    . LYS A 1 1015 ? 178.044 158.213 120.711 1.00 76.93  ? 1015 LYS A O    1 
ATOM   2026  C CB   . LYS A 1 1015 ? 180.453 160.411 120.142 1.00 81.03  ? 1015 LYS A CB   1 
ATOM   2027  C CG   . LYS A 1 1015 ? 180.970 161.823 120.329 1.00 88.68  ? 1015 LYS A CG   1 
ATOM   2028  C CD   . LYS A 1 1015 ? 181.115 162.534 118.994 1.00 97.34  ? 1015 LYS A CD   1 
ATOM   2029  C CE   . LYS A 1 1015 ? 179.789 163.094 118.508 1.00 93.41  ? 1015 LYS A CE   1 
ATOM   2030  N NZ   . LYS A 1 1015 ? 179.413 164.338 119.230 1.00 90.43  ? 1015 LYS A NZ   1 
ATOM   2031  H H    . LYS A 1 1015 ? 181.314 160.182 122.401 1.00 76.24  ? 1015 LYS A H    1 
ATOM   2032  H HA   . LYS A 1 1015 ? 178.893 160.416 121.472 1.00 76.94  ? 1015 LYS A HA   1 
ATOM   2033  H HB2  . LYS A 1 1015 ? 181.217 159.837 119.977 1.00 80.58  ? 1015 LYS A HB2  1 
ATOM   2034  H HB3  . LYS A 1 1015 ? 179.870 160.409 119.367 1.00 81.67  ? 1015 LYS A HB3  1 
ATOM   2035  H HG2  . LYS A 1 1015 ? 180.344 162.325 120.875 1.00 86.02  ? 1015 LYS A HG2  1 
ATOM   2036  H HG3  . LYS A 1 1015 ? 181.840 161.793 120.756 1.00 84.87  ? 1015 LYS A HG3  1 
ATOM   2037  H HD2  . LYS A 1 1015 ? 181.739 163.270 119.090 1.00 95.90  ? 1015 LYS A HD2  1 
ATOM   2038  H HD3  . LYS A 1 1015 ? 181.440 161.904 118.331 1.00 92.42  ? 1015 LYS A HD3  1 
ATOM   2039  H HE2  . LYS A 1 1015 ? 179.859 163.302 117.563 1.00 91.44  ? 1015 LYS A HE2  1 
ATOM   2040  H HE3  . LYS A 1 1015 ? 179.091 162.437 118.654 1.00 89.76  ? 1015 LYS A HE3  1 
ATOM   2041  H HZ1  . LYS A 1 1015 ? 178.651 164.661 118.903 1.00 91.79  ? 1015 LYS A HZ1  1 
ATOM   2042  H HZ2  . LYS A 1 1015 ? 179.305 164.167 120.097 1.00 88.79  ? 1015 LYS A HZ2  1 
ATOM   2043  H HZ3  . LYS A 1 1015 ? 180.051 164.951 119.133 1.00 90.83  ? 1015 LYS A HZ3  1 
ATOM   2044  N N    . GLU A 1 1016 ? 180.109 157.466 121.201 1.00 70.96  ? 1016 GLU A N    1 
ATOM   2045  C CA   . GLU A 1 1016 ? 179.796 156.105 120.781 1.00 67.40  ? 1016 GLU A CA   1 
ATOM   2046  C C    . GLU A 1 1016 ? 179.004 155.356 121.844 1.00 66.55  ? 1016 GLU A C    1 
ATOM   2047  O O    . GLU A 1 1016 ? 178.190 154.486 121.515 1.00 73.06  ? 1016 GLU A O    1 
ATOM   2048  C CB   . GLU A 1 1016 ? 181.084 155.360 120.444 1.00 64.45  ? 1016 GLU A CB   1 
ATOM   2049  C CG   . GLU A 1 1016 ? 181.723 155.826 119.150 1.00 72.80  ? 1016 GLU A CG   1 
ATOM   2050  C CD   . GLU A 1 1016 ? 183.232 155.815 119.208 1.00 81.92  ? 1016 GLU A CD   1 
ATOM   2051  O OE1  . GLU A 1 1016 ? 183.798 154.900 119.839 1.00 81.19  ? 1016 GLU A OE1  1 
ATOM   2052  O OE2  . GLU A 1 1016 ? 183.853 156.723 118.619 1.00 88.50  ? 1016 GLU A OE2  1 
ATOM   2053  H H    . GLU A 1 1016 ? 180.895 157.567 121.536 1.00 72.77  ? 1016 GLU A H    1 
ATOM   2054  H HA   . GLU A 1 1016 ? 179.254 156.142 119.978 1.00 70.73  ? 1016 GLU A HA   1 
ATOM   2055  H HB2  . GLU A 1 1016 ? 181.723 155.498 121.160 1.00 69.21  ? 1016 GLU A HB2  1 
ATOM   2056  H HB3  . GLU A 1 1016 ? 180.886 154.415 120.356 1.00 68.27  ? 1016 GLU A HB3  1 
ATOM   2057  H HG2  . GLU A 1 1016 ? 181.442 155.249 118.425 1.00 73.83  ? 1016 GLU A HG2  1 
ATOM   2058  H HG3  . GLU A 1 1016 ? 181.440 156.737 118.973 1.00 74.27  ? 1016 GLU A HG3  1 
ATOM   2059  N N    . ILE A 1 1017 ? 179.229 155.664 123.121 1.00 67.32  ? 1017 ILE A N    1 
ATOM   2060  C CA   . ILE A 1 1017 ? 178.466 155.004 124.178 1.00 60.92  ? 1017 ILE A CA   1 
ATOM   2061  C C    . ILE A 1 1017 ? 176.987 155.332 124.043 1.00 61.23  ? 1017 ILE A C    1 
ATOM   2062  O O    . ILE A 1 1017 ? 176.124 154.454 124.156 1.00 70.98  ? 1017 ILE A O    1 
ATOM   2063  C CB   . ILE A 1 1017 ? 179.002 155.399 125.566 1.00 58.76  ? 1017 ILE A CB   1 
ATOM   2064  C CG1  . ILE A 1 1017 ? 180.392 154.811 125.792 1.00 60.55  ? 1017 ILE A CG1  1 
ATOM   2065  C CG2  . ILE A 1 1017 ? 178.053 154.932 126.653 1.00 63.12  ? 1017 ILE A CG2  1 
ATOM   2066  C CD1  . ILE A 1 1017 ? 181.284 155.697 126.605 1.00 63.91  ? 1017 ILE A CD1  1 
ATOM   2067  H H    . ILE A 1 1017 ? 179.806 156.239 123.398 1.00 69.31  ? 1017 ILE A H    1 
ATOM   2068  H HA   . ILE A 1 1017 ? 178.568 154.044 124.084 1.00 63.46  ? 1017 ILE A HA   1 
ATOM   2069  H HB   . ILE A 1 1017 ? 179.067 156.366 125.608 1.00 63.79  ? 1017 ILE A HB   1 
ATOM   2070  H HG12 . ILE A 1 1017 ? 180.303 153.968 126.262 1.00 61.86  ? 1017 ILE A HG12 1 
ATOM   2071  H HG13 . ILE A 1 1017 ? 180.818 154.666 124.933 1.00 65.62  ? 1017 ILE A HG13 1 
ATOM   2072  H HG21 . ILE A 1 1017 ? 178.527 154.920 127.499 1.00 63.26  ? 1017 ILE A HG21 1 
ATOM   2073  H HG22 . ILE A 1 1017 ? 177.304 155.545 126.704 1.00 63.23  ? 1017 ILE A HG22 1 
ATOM   2074  H HG23 . ILE A 1 1017 ? 177.741 154.040 126.437 1.00 64.37  ? 1017 ILE A HG23 1 
ATOM   2075  H HD11 . ILE A 1 1017 ? 182.165 155.296 126.658 1.00 66.36  ? 1017 ILE A HD11 1 
ATOM   2076  H HD12 . ILE A 1 1017 ? 181.339 156.567 126.180 1.00 68.22  ? 1017 ILE A HD12 1 
ATOM   2077  H HD13 . ILE A 1 1017 ? 180.906 155.788 127.494 1.00 64.31  ? 1017 ILE A HD13 1 
ATOM   2078  N N    . TYR A 1 1018 ? 176.672 156.601 123.795 1.00 60.99  ? 1018 TYR A N    1 
ATOM   2079  C CA   . TYR A 1 1018 ? 175.283 157.033 123.760 1.00 61.33  ? 1018 TYR A CA   1 
ATOM   2080  C C    . TYR A 1 1018 ? 174.663 156.904 122.377 1.00 66.03  ? 1018 TYR A C    1 
ATOM   2081  O O    . TYR A 1 1018 ? 173.481 157.220 122.211 1.00 74.09  ? 1018 TYR A O    1 
ATOM   2082  C CB   . TYR A 1 1018 ? 175.192 158.465 124.280 1.00 64.81  ? 1018 TYR A CB   1 
ATOM   2083  C CG   . TYR A 1 1018 ? 175.489 158.515 125.758 1.00 65.97  ? 1018 TYR A CG   1 
ATOM   2084  C CD1  . TYR A 1 1018 ? 174.549 158.090 126.684 1.00 65.83  ? 1018 TYR A CD1  1 
ATOM   2085  C CD2  . TYR A 1 1018 ? 176.728 158.925 126.225 1.00 66.06  ? 1018 TYR A CD2  1 
ATOM   2086  C CE1  . TYR A 1 1018 ? 174.820 158.108 128.032 1.00 66.10  ? 1018 TYR A CE1  1 
ATOM   2087  C CE2  . TYR A 1 1018 ? 177.008 158.944 127.573 1.00 64.87  ? 1018 TYR A CE2  1 
ATOM   2088  C CZ   . TYR A 1 1018 ? 176.051 158.530 128.470 1.00 64.31  ? 1018 TYR A CZ   1 
ATOM   2089  O OH   . TYR A 1 1018 ? 176.321 158.549 129.817 1.00 67.74  ? 1018 TYR A OH   1 
ATOM   2090  H H    . TYR A 1 1018 ? 177.242 157.227 123.646 1.00 65.59  ? 1018 TYR A H    1 
ATOM   2091  H HA   . TYR A 1 1018 ? 174.768 156.473 124.362 1.00 63.55  ? 1018 TYR A HA   1 
ATOM   2092  H HB2  . TYR A 1 1018 ? 175.842 159.017 123.817 1.00 66.57  ? 1018 TYR A HB2  1 
ATOM   2093  H HB3  . TYR A 1 1018 ? 174.295 158.806 124.135 1.00 64.93  ? 1018 TYR A HB3  1 
ATOM   2094  H HD1  . TYR A 1 1018 ? 173.715 157.802 126.389 1.00 66.11  ? 1018 TYR A HD1  1 
ATOM   2095  H HD2  . TYR A 1 1018 ? 177.376 159.203 125.619 1.00 66.85  ? 1018 TYR A HD2  1 
ATOM   2096  H HE1  . TYR A 1 1018 ? 174.175 157.830 128.642 1.00 67.40  ? 1018 TYR A HE1  1 
ATOM   2097  H HE2  . TYR A 1 1018 ? 177.839 159.231 127.875 1.00 66.24  ? 1018 TYR A HE2  1 
ATOM   2098  H HH   . TYR A 1 1018 ? 175.664 158.249 130.245 1.00 67.51  ? 1018 TYR A HH   1 
ATOM   2099  N N    . ARG A 1 1019 ? 175.433 156.454 121.385 1.00 71.43  ? 1019 ARG A N    1 
ATOM   2100  C CA   . ARG A 1 1019 ? 174.829 155.922 120.170 1.00 70.46  ? 1019 ARG A CA   1 
ATOM   2101  C C    . ARG A 1 1019 ? 174.215 154.555 120.441 1.00 68.33  ? 1019 ARG A C    1 
ATOM   2102  O O    . ARG A 1 1019 ? 173.161 154.212 119.895 1.00 73.28  ? 1019 ARG A O    1 
ATOM   2103  C CB   . ARG A 1 1019 ? 175.875 155.830 119.060 1.00 75.86  ? 1019 ARG A CB   1 
ATOM   2104  C CG   . ARG A 1 1019 ? 175.290 155.683 117.669 1.00 75.98  ? 1019 ARG A CG   1 
ATOM   2105  C CD   . ARG A 1 1019 ? 176.380 155.515 116.627 1.00 83.07  ? 1019 ARG A CD   1 
ATOM   2106  N NE   . ARG A 1 1019 ? 177.177 156.728 116.480 1.00 88.31  ? 1019 ARG A NE   1 
ATOM   2107  C CZ   . ARG A 1 1019 ? 178.503 156.771 116.433 1.00 85.51  ? 1019 ARG A CZ   1 
ATOM   2108  N NH1  . ARG A 1 1019 ? 179.238 155.673 116.490 1.00 86.33  ? 1019 ARG A NH1  1 
ATOM   2109  N NH2  . ARG A 1 1019 ? 179.108 157.949 116.319 1.00 87.20  ? 1019 ARG A NH2  1 
ATOM   2110  H H    . ARG A 1 1019 ? 176.292 156.447 121.391 1.00 70.75  ? 1019 ARG A H    1 
ATOM   2111  H HA   . ARG A 1 1019 ? 174.124 156.519 119.875 1.00 69.93  ? 1019 ARG A HA   1 
ATOM   2112  H HB2  . ARG A 1 1019 ? 176.411 156.638 119.070 1.00 76.27  ? 1019 ARG A HB2  1 
ATOM   2113  H HB3  . ARG A 1 1019 ? 176.439 155.059 119.226 1.00 74.35  ? 1019 ARG A HB3  1 
ATOM   2114  H HG2  . ARG A 1 1019 ? 174.720 154.899 117.643 1.00 75.49  ? 1019 ARG A HG2  1 
ATOM   2115  H HG3  . ARG A 1 1019 ? 174.779 156.478 117.451 1.00 77.33  ? 1019 ARG A HG3  1 
ATOM   2116  H HD2  . ARG A 1 1019 ? 176.956 154.786 116.900 1.00 80.08  ? 1019 ARG A HD2  1 
ATOM   2117  H HD3  . ARG A 1 1019 ? 175.973 155.316 115.770 1.00 83.68  ? 1019 ARG A HD3  1 
ATOM   2118  H HE   . ARG A 1 1019 ? 176.753 157.472 116.399 1.00 86.61  ? 1019 ARG A HE   1 
ATOM   2119  H HH11 . ARG A 1 1019 ? 178.868 154.902 116.563 1.00 84.70  ? 1019 ARG A HH11 1 
ATOM   2120  H HH12 . ARG A 1 1019 ? 180.095 155.732 116.455 1.00 85.35  ? 1019 ARG A HH12 1 
ATOM   2121  H HH21 . ARG A 1 1019 ? 178.641 158.670 116.279 1.00 86.33  ? 1019 ARG A HH21 1 
ATOM   2122  H HH22 . ARG A 1 1019 ? 179.966 157.990 116.285 1.00 84.80  ? 1019 ARG A HH22 1 
ATOM   2123  N N    . GLU A 1 1020 ? 174.872 153.759 121.287 1.00 71.99  ? 1020 GLU A N    1 
ATOM   2124  C CA   . GLU A 1 1020 ? 174.332 152.457 121.658 1.00 65.83  ? 1020 GLU A CA   1 
ATOM   2125  C C    . GLU A 1 1020 ? 173.026 152.601 122.427 1.00 68.07  ? 1020 GLU A C    1 
ATOM   2126  O O    . GLU A 1 1020 ? 172.064 151.866 122.176 1.00 75.00  ? 1020 GLU A O    1 
ATOM   2127  C CB   . GLU A 1 1020 ? 175.358 151.690 122.491 1.00 62.47  ? 1020 GLU A CB   1 
ATOM   2128  C CG   . GLU A 1 1020 ? 175.220 150.183 122.413 1.00 75.60  ? 1020 GLU A CG   1 
ATOM   2129  C CD   . GLU A 1 1020 ? 175.691 149.493 123.676 1.00 85.16  ? 1020 GLU A CD   1 
ATOM   2130  O OE1  . GLU A 1 1020 ? 176.856 149.705 124.069 1.00 84.84  ? 1020 GLU A OE1  1 
ATOM   2131  O OE2  . GLU A 1 1020 ? 174.896 148.740 124.275 1.00 84.83  ? 1020 GLU A OE2  1 
ATOM   2132  H H    . GLU A 1 1020 ? 175.626 153.949 121.654 1.00 71.31  ? 1020 GLU A H    1 
ATOM   2133  H HA   . GLU A 1 1020 ? 174.153 151.945 120.853 1.00 69.69  ? 1020 GLU A HA   1 
ATOM   2134  H HB2  . GLU A 1 1020 ? 176.247 151.922 122.180 1.00 67.80  ? 1020 GLU A HB2  1 
ATOM   2135  H HB3  . GLU A 1 1020 ? 175.258 151.948 123.421 1.00 68.41  ? 1020 GLU A HB3  1 
ATOM   2136  H HG2  . GLU A 1 1020 ? 174.287 149.956 122.276 1.00 75.21  ? 1020 GLU A HG2  1 
ATOM   2137  H HG3  . GLU A 1 1020 ? 175.755 149.855 121.673 1.00 77.71  ? 1020 GLU A HG3  1 
ATOM   2138  N N    . PHE A 1 1021 ? 172.974 153.539 123.373 1.00 65.23  ? 1021 PHE A N    1 
ATOM   2139  C CA   . PHE A 1 1021 ? 171.752 153.761 124.135 1.00 65.51  ? 1021 PHE A CA   1 
ATOM   2140  C C    . PHE A 1 1021 ? 170.639 154.340 123.275 1.00 66.30  ? 1021 PHE A C    1 
ATOM   2141  O O    . PHE A 1 1021 ? 169.482 153.928 123.406 1.00 75.00  ? 1021 PHE A O    1 
ATOM   2142  C CB   . PHE A 1 1021 ? 172.025 154.704 125.306 1.00 70.15  ? 1021 PHE A CB   1 
ATOM   2143  C CG   . PHE A 1 1021 ? 172.840 154.090 126.403 1.00 64.47  ? 1021 PHE A CG   1 
ATOM   2144  C CD1  . PHE A 1 1021 ? 172.466 152.889 126.973 1.00 68.73  ? 1021 PHE A CD1  1 
ATOM   2145  C CD2  . PHE A 1 1021 ? 173.977 154.719 126.869 1.00 57.87  ? 1021 PHE A CD2  1 
ATOM   2146  C CE1  . PHE A 1 1021 ? 173.212 152.330 127.979 1.00 70.73  ? 1021 PHE A CE1  1 
ATOM   2147  C CE2  . PHE A 1 1021 ? 174.725 154.162 127.875 1.00 57.38  ? 1021 PHE A CE2  1 
ATOM   2148  C CZ   . PHE A 1 1021 ? 174.340 152.968 128.431 1.00 66.44  ? 1021 PHE A CZ   1 
ATOM   2149  H H    . PHE A 1 1021 ? 173.627 154.054 123.590 1.00 66.70  ? 1021 PHE A H    1 
ATOM   2150  H HA   . PHE A 1 1021 ? 171.441 152.914 124.488 1.00 66.83  ? 1021 PHE A HA   1 
ATOM   2151  H HB2  . PHE A 1 1021 ? 172.509 155.477 124.977 1.00 68.86  ? 1021 PHE A HB2  1 
ATOM   2152  H HB3  . PHE A 1 1021 ? 171.178 154.983 125.687 1.00 67.53  ? 1021 PHE A HB3  1 
ATOM   2153  H HD1  . PHE A 1 1021 ? 171.702 152.453 126.671 1.00 68.91  ? 1021 PHE A HD1  1 
ATOM   2154  H HD2  . PHE A 1 1021 ? 174.241 155.529 126.496 1.00 63.42  ? 1021 PHE A HD2  1 
ATOM   2155  H HE1  . PHE A 1 1021 ? 172.954 151.521 128.355 1.00 69.03  ? 1021 PHE A HE1  1 
ATOM   2156  H HE2  . PHE A 1 1021 ? 175.490 154.593 128.182 1.00 61.72  ? 1021 PHE A HE2  1 
ATOM   2157  H HZ   . PHE A 1 1021 ? 174.845 152.588 129.112 1.00 66.65  ? 1021 PHE A HZ   1 
ATOM   2158  N N    . LEU A 1 1022 ? 170.965 155.289 122.398 1.00 68.22  ? 1022 LEU A N    1 
ATOM   2159  C CA   . LEU A 1 1022 ? 169.939 155.946 121.600 1.00 68.52  ? 1022 LEU A CA   1 
ATOM   2160  C C    . LEU A 1 1022 ? 169.230 154.958 120.684 1.00 68.59  ? 1022 LEU A C    1 
ATOM   2161  O O    . LEU A 1 1022 ? 168.009 155.033 120.512 1.00 72.97  ? 1022 LEU A O    1 
ATOM   2162  C CB   . LEU A 1 1022 ? 170.563 157.080 120.787 1.00 61.33  ? 1022 LEU A CB   1 
ATOM   2163  C CG   . LEU A 1 1022 ? 169.621 157.914 119.920 1.00 59.31  ? 1022 LEU A CG   1 
ATOM   2164  C CD1  . LEU A 1 1022 ? 168.423 158.392 120.721 1.00 64.47  ? 1022 LEU A CD1  1 
ATOM   2165  C CD2  . LEU A 1 1022 ? 170.370 159.090 119.324 1.00 63.60  ? 1022 LEU A CD2  1 
ATOM   2166  H H    . LEU A 1 1022 ? 171.766 155.565 122.249 1.00 68.48  ? 1022 LEU A H    1 
ATOM   2167  H HA   . LEU A 1 1022 ? 169.278 156.328 122.197 1.00 68.67  ? 1022 LEU A HA   1 
ATOM   2168  H HB2  . LEU A 1 1022 ? 170.995 157.690 121.404 1.00 65.40  ? 1022 LEU A HB2  1 
ATOM   2169  H HB3  . LEU A 1 1022 ? 171.230 156.696 120.196 1.00 64.86  ? 1022 LEU A HB3  1 
ATOM   2170  H HG   . LEU A 1 1022 ? 169.294 157.365 119.190 1.00 62.13  ? 1022 LEU A HG   1 
ATOM   2171  H HD11 . LEU A 1 1022 ? 167.933 159.043 120.195 1.00 63.13  ? 1022 LEU A HD11 1 
ATOM   2172  H HD12 . LEU A 1 1022 ? 167.852 157.634 120.923 1.00 64.61  ? 1022 LEU A HD12 1 
ATOM   2173  H HD13 . LEU A 1 1022 ? 168.736 158.801 121.543 1.00 64.44  ? 1022 LEU A HD13 1 
ATOM   2174  H HD21 . LEU A 1 1022 ? 169.761 159.604 118.771 1.00 62.68  ? 1022 LEU A HD21 1 
ATOM   2175  H HD22 . LEU A 1 1022 ? 170.710 159.644 120.044 1.00 65.07  ? 1022 LEU A HD22 1 
ATOM   2176  H HD23 . LEU A 1 1022 ? 171.105 158.757 118.787 1.00 63.28  ? 1022 LEU A HD23 1 
ATOM   2177  N N    . LEU A 1 1023 ? 169.977 154.025 120.090 1.00 64.45  ? 1023 LEU A N    1 
ATOM   2178  C CA   . LEU A 1 1023 ? 169.367 153.039 119.208 1.00 66.32  ? 1023 LEU A CA   1 
ATOM   2179  C C    . LEU A 1 1023 ? 168.383 152.139 119.940 1.00 74.74  ? 1023 LEU A C    1 
ATOM   2180  O O    . LEU A 1 1023 ? 167.507 151.548 119.299 1.00 82.30  ? 1023 LEU A O    1 
ATOM   2181  C CB   . LEU A 1 1023 ? 170.451 152.188 118.549 1.00 60.36  ? 1023 LEU A CB   1 
ATOM   2182  C CG   . LEU A 1 1023 ? 171.071 152.795 117.292 1.00 64.59  ? 1023 LEU A CG   1 
ATOM   2183  C CD1  . LEU A 1 1023 ? 172.500 152.320 117.124 1.00 73.36  ? 1023 LEU A CD1  1 
ATOM   2184  C CD2  . LEU A 1 1023 ? 170.242 152.452 116.070 1.00 73.01  ? 1023 LEU A CD2  1 
ATOM   2185  H H    . LEU A 1 1023 ? 170.828 153.944 120.184 1.00 67.55  ? 1023 LEU A H    1 
ATOM   2186  H HA   . LEU A 1 1023 ? 168.883 153.502 118.506 1.00 67.80  ? 1023 LEU A HA   1 
ATOM   2187  H HB2  . LEU A 1 1023 ? 171.166 152.046 119.189 1.00 66.12  ? 1023 LEU A HB2  1 
ATOM   2188  H HB3  . LEU A 1 1023 ? 170.063 151.334 118.300 1.00 64.73  ? 1023 LEU A HB3  1 
ATOM   2189  H HG   . LEU A 1 1023 ? 171.084 153.760 117.383 1.00 66.22  ? 1023 LEU A HG   1 
ATOM   2190  H HD11 . LEU A 1 1023 ? 172.862 152.698 116.307 1.00 72.67  ? 1023 LEU A HD11 1 
ATOM   2191  H HD12 . LEU A 1 1023 ? 173.023 152.615 117.885 1.00 71.49  ? 1023 LEU A HD12 1 
ATOM   2192  H HD13 . LEU A 1 1023 ? 172.506 151.352 117.072 1.00 70.28  ? 1023 LEU A HD13 1 
ATOM   2193  H HD21 . LEU A 1 1023 ? 170.672 152.824 115.284 1.00 71.96  ? 1023 LEU A HD21 1 
ATOM   2194  H HD22 . LEU A 1 1023 ? 170.182 151.487 115.989 1.00 70.95  ? 1023 LEU A HD22 1 
ATOM   2195  H HD23 . LEU A 1 1023 ? 169.355 152.831 116.173 1.00 72.21  ? 1023 LEU A HD23 1 
ATOM   2196  N N    . ARG A 1 1024 ? 168.505 152.016 121.259 1.00 67.56  ? 1024 ARG A N    1 
ATOM   2197  C CA   . ARG A 1 1024 ? 167.608 151.190 122.053 1.00 61.82  ? 1024 ARG A CA   1 
ATOM   2198  C C    . ARG A 1 1024 ? 166.426 151.969 122.610 1.00 70.63  ? 1024 ARG A C    1 
ATOM   2199  O O    . ARG A 1 1024 ? 165.588 151.383 123.301 1.00 83.58  ? 1024 ARG A O    1 
ATOM   2200  C CB   . ARG A 1 1024 ? 168.376 150.534 123.204 1.00 67.96  ? 1024 ARG A CB   1 
ATOM   2201  C CG   . ARG A 1 1024 ? 169.177 149.313 122.791 1.00 78.78  ? 1024 ARG A CG   1 
ATOM   2202  C CD   . ARG A 1 1024 ? 170.199 148.934 123.848 1.00 77.29  ? 1024 ARG A CD   1 
ATOM   2203  N NE   . ARG A 1 1024 ? 169.569 148.508 125.093 1.00 74.27  ? 1024 ARG A NE   1 
ATOM   2204  C CZ   . ARG A 1 1024 ? 169.192 147.266 125.359 1.00 72.62  ? 1024 ARG A CZ   1 
ATOM   2205  N NH1  . ARG A 1 1024 ? 169.370 146.285 124.490 1.00 73.19  ? 1024 ARG A NH1  1 
ATOM   2206  N NH2  . ARG A 1 1024 ? 168.621 146.999 126.530 1.00 73.68  ? 1024 ARG A NH2  1 
ATOM   2207  H H    . ARG A 1 1024 ? 169.113 152.408 121.724 1.00 68.96  ? 1024 ARG A H    1 
ATOM   2208  H HA   . ARG A 1 1024 ? 167.256 150.482 121.491 1.00 66.60  ? 1024 ARG A HA   1 
ATOM   2209  H HB2  . ARG A 1 1024 ? 168.995 151.181 123.576 1.00 70.08  ? 1024 ARG A HB2  1 
ATOM   2210  H HB3  . ARG A 1 1024 ? 167.743 150.255 123.884 1.00 70.60  ? 1024 ARG A HB3  1 
ATOM   2211  H HG2  . ARG A 1 1024 ? 168.575 148.563 122.667 1.00 76.04  ? 1024 ARG A HG2  1 
ATOM   2212  H HG3  . ARG A 1 1024 ? 169.650 149.505 121.966 1.00 74.91  ? 1024 ARG A HG3  1 
ATOM   2213  H HD2  . ARG A 1 1024 ? 170.749 148.207 123.516 1.00 76.25  ? 1024 ARG A HD2  1 
ATOM   2214  H HD3  . ARG A 1 1024 ? 170.753 149.706 124.042 1.00 74.16  ? 1024 ARG A HD3  1 
ATOM   2215  H HE   . ARG A 1 1024 ? 169.425 149.108 125.693 1.00 74.74  ? 1024 ARG A HE   1 
ATOM   2216  H HH11 . ARG A 1 1024 ? 169.738 146.443 123.730 1.00 72.82  ? 1024 ARG A HH11 1 
ATOM   2217  H HH12 . ARG A 1 1024 ? 169.117 145.487 124.686 1.00 72.95  ? 1024 ARG A HH12 1 
ATOM   2218  H HH21 . ARG A 1 1024 ? 168.500 147.628 127.103 1.00 74.27  ? 1024 ARG A HH21 1 
ATOM   2219  H HH22 . ARG A 1 1024 ? 168.373 146.196 126.714 1.00 74.37  ? 1024 ARG A HH22 1 
ATOM   2220  N N    . GLY A 1 1025 ? 166.338 153.268 122.333 1.00 70.61  ? 1025 GLY A N    1 
ATOM   2221  C CA   . GLY A 1 1025 ? 165.219 154.083 122.760 1.00 69.83  ? 1025 GLY A CA   1 
ATOM   2222  C C    . GLY A 1 1025 ? 165.514 155.017 123.912 1.00 73.38  ? 1025 GLY A C    1 
ATOM   2223  O O    . GLY A 1 1025 ? 164.662 155.853 124.235 1.00 81.54  ? 1025 GLY A O    1 
ATOM   2224  H H    . GLY A 1 1025 ? 166.930 153.706 121.890 1.00 70.96  ? 1025 GLY A H    1 
ATOM   2225  H HA2  . GLY A 1 1025 ? 164.919 154.621 122.010 1.00 72.53  ? 1025 GLY A HA2  1 
ATOM   2226  H HA3  . GLY A 1 1025 ? 164.487 153.504 123.024 1.00 73.05  ? 1025 GLY A HA3  1 
ATOM   2227  N N    . TYR A 1 1026 ? 166.681 154.912 124.542 1.00 71.11  ? 1026 TYR A N    1 
ATOM   2228  C CA   . TYR A 1 1026 ? 167.028 155.756 125.685 1.00 64.41  ? 1026 TYR A CA   1 
ATOM   2229  C C    . TYR A 1 1026 ? 167.594 157.071 125.166 1.00 65.28  ? 1026 TYR A C    1 
ATOM   2230  O O    . TYR A 1 1026 ? 168.749 157.139 124.742 1.00 69.14  ? 1026 TYR A O    1 
ATOM   2231  C CB   . TYR A 1 1026 ? 168.029 155.053 126.594 1.00 62.31  ? 1026 TYR A CB   1 
ATOM   2232  C CG   . TYR A 1 1026 ? 167.668 153.628 126.938 1.00 67.28  ? 1026 TYR A CG   1 
ATOM   2233  C CD1  . TYR A 1 1026 ? 166.407 153.304 127.411 1.00 71.88  ? 1026 TYR A CD1  1 
ATOM   2234  C CD2  . TYR A 1 1026 ? 168.596 152.607 126.798 1.00 66.17  ? 1026 TYR A CD2  1 
ATOM   2235  C CE1  . TYR A 1 1026 ? 166.078 152.005 127.730 1.00 72.34  ? 1026 TYR A CE1  1 
ATOM   2236  C CE2  . TYR A 1 1026 ? 168.277 151.306 127.113 1.00 65.72  ? 1026 TYR A CE2  1 
ATOM   2237  C CZ   . TYR A 1 1026 ? 167.017 151.010 127.579 1.00 72.73  ? 1026 TYR A CZ   1 
ATOM   2238  O OH   . TYR A 1 1026 ? 166.696 149.711 127.895 1.00 75.71  ? 1026 TYR A OH   1 
ATOM   2239  H H    . TYR A 1 1026 ? 167.296 154.351 124.326 1.00 70.52  ? 1026 TYR A H    1 
ATOM   2240  H HA   . TYR A 1 1026 ? 166.229 155.947 126.200 1.00 70.29  ? 1026 TYR A HA   1 
ATOM   2241  H HB2  . TYR A 1 1026 ? 168.893 155.039 126.154 1.00 65.17  ? 1026 TYR A HB2  1 
ATOM   2242  H HB3  . TYR A 1 1026 ? 168.093 155.549 127.425 1.00 66.61  ? 1026 TYR A HB3  1 
ATOM   2243  H HD1  . TYR A 1 1026 ? 165.771 153.975 127.514 1.00 72.46  ? 1026 TYR A HD1  1 
ATOM   2244  H HD2  . TYR A 1 1026 ? 169.449 152.805 126.483 1.00 68.07  ? 1026 TYR A HD2  1 
ATOM   2245  H HE1  . TYR A 1 1026 ? 165.227 151.801 128.045 1.00 71.80  ? 1026 TYR A HE1  1 
ATOM   2246  H HE2  . TYR A 1 1026 ? 168.910 150.632 127.013 1.00 69.11  ? 1026 TYR A HE2  1 
ATOM   2247  H HH   . TYR A 1 1026 ? 167.363 149.214 127.773 1.00 73.09  ? 1026 TYR A HH   1 
ATOM   2248  N N    . GLU A 1 1027 ? 166.781 158.124 125.208 1.00 71.18  ? 1027 GLU A N    1 
ATOM   2249  C CA   . GLU A 1 1027 ? 167.222 159.453 124.800 1.00 66.22  ? 1027 GLU A CA   1 
ATOM   2250  C C    . GLU A 1 1027 ? 167.791 160.183 126.010 1.00 67.36  ? 1027 GLU A C    1 
ATOM   2251  O O    . GLU A 1 1027 ? 167.048 160.810 126.771 1.00 72.19  ? 1027 GLU A O    1 
ATOM   2252  C CB   . GLU A 1 1027 ? 166.067 160.243 124.190 1.00 74.65  ? 1027 GLU A CB   1 
ATOM   2253  C CG   . GLU A 1 1027 ? 165.924 160.095 122.681 1.00 83.33  ? 1027 GLU A CG   1 
ATOM   2254  C CD   . GLU A 1 1027 ? 164.893 159.059 122.274 1.00 90.43  ? 1027 GLU A CD   1 
ATOM   2255  O OE1  . GLU A 1 1027 ? 164.009 158.733 123.093 1.00 85.38  ? 1027 GLU A OE1  1 
ATOM   2256  O OE2  . GLU A 1 1027 ? 164.967 158.573 121.127 1.00 97.39  ? 1027 GLU A OE2  1 
ATOM   2257  H H    . GLU A 1 1027 ? 165.963 158.092 125.471 1.00 73.99  ? 1027 GLU A H    1 
ATOM   2258  H HA   . GLU A 1 1027 ? 167.925 159.371 124.137 1.00 68.99  ? 1027 GLU A HA   1 
ATOM   2259  H HB2  . GLU A 1 1027 ? 165.241 159.954 124.606 1.00 77.17  ? 1027 GLU A HB2  1 
ATOM   2260  H HB3  . GLU A 1 1027 ? 166.210 161.184 124.376 1.00 74.38  ? 1027 GLU A HB3  1 
ATOM   2261  H HG2  . GLU A 1 1027 ? 165.649 160.947 122.309 1.00 83.29  ? 1027 GLU A HG2  1 
ATOM   2262  H HG3  . GLU A 1 1027 ? 166.777 159.831 122.305 1.00 78.60  ? 1027 GLU A HG3  1 
ATOM   2263  N N    . TYR A 1 1028 ? 169.106 160.106 126.190 1.00 68.70  ? 1028 TYR A N    1 
ATOM   2264  C CA   . TYR A 1 1028 ? 169.781 160.867 127.225 1.00 66.76  ? 1028 TYR A CA   1 
ATOM   2265  C C    . TYR A 1 1028 ? 170.202 162.222 126.663 1.00 73.01  ? 1028 TYR A C    1 
ATOM   2266  O O    . TYR A 1 1028 ? 170.543 162.357 125.486 1.00 79.86  ? 1028 TYR A O    1 
ATOM   2267  C CB   . TYR A 1 1028 ? 170.986 160.094 127.757 1.00 61.20  ? 1028 TYR A CB   1 
ATOM   2268  C CG   . TYR A 1 1028 ? 170.627 158.862 128.554 1.00 59.71  ? 1028 TYR A CG   1 
ATOM   2269  C CD1  . TYR A 1 1028 ? 169.811 158.946 129.672 1.00 64.45  ? 1028 TYR A CD1  1 
ATOM   2270  C CD2  . TYR A 1 1028 ? 171.108 157.614 128.189 1.00 61.37  ? 1028 TYR A CD2  1 
ATOM   2271  C CE1  . TYR A 1 1028 ? 169.483 157.822 130.402 1.00 62.14  ? 1028 TYR A CE1  1 
ATOM   2272  C CE2  . TYR A 1 1028 ? 170.785 156.485 128.913 1.00 64.57  ? 1028 TYR A CE2  1 
ATOM   2273  C CZ   . TYR A 1 1028 ? 169.973 156.595 130.019 1.00 64.18  ? 1028 TYR A CZ   1 
ATOM   2274  O OH   . TYR A 1 1028 ? 169.649 155.472 130.742 1.00 73.07  ? 1028 TYR A OH   1 
ATOM   2275  H H    . TYR A 1 1028 ? 169.631 159.615 125.718 1.00 68.98  ? 1028 TYR A H    1 
ATOM   2276  H HA   . TYR A 1 1028 ? 169.170 161.023 127.961 1.00 68.10  ? 1028 TYR A HA   1 
ATOM   2277  H HB2  . TYR A 1 1028 ? 171.528 159.810 127.005 1.00 63.76  ? 1028 TYR A HB2  1 
ATOM   2278  H HB3  . TYR A 1 1028 ? 171.503 160.679 128.332 1.00 64.18  ? 1028 TYR A HB3  1 
ATOM   2279  H HD1  . TYR A 1 1028 ? 169.478 159.774 129.934 1.00 66.78  ? 1028 TYR A HD1  1 
ATOM   2280  H HD2  . TYR A 1 1028 ? 171.657 157.537 127.442 1.00 62.53  ? 1028 TYR A HD2  1 
ATOM   2281  H HE1  . TYR A 1 1028 ? 168.934 157.892 131.150 1.00 65.30  ? 1028 TYR A HE1  1 
ATOM   2282  H HE2  . TYR A 1 1028 ? 171.115 155.654 128.656 1.00 64.15  ? 1028 TYR A HE2  1 
ATOM   2283  H HH   . TYR A 1 1028 ? 170.019 154.797 130.405 1.00 69.84  ? 1028 TYR A HH   1 
ATOM   2284  N N    . GLY A 1 1029 ? 170.190 163.241 127.516 1.00 68.28  ? 1029 GLY A N    1 
ATOM   2285  C CA   . GLY A 1 1029 ? 170.527 164.579 127.078 1.00 70.56  ? 1029 GLY A CA   1 
ATOM   2286  C C    . GLY A 1 1029 ? 171.984 164.908 127.314 1.00 71.84  ? 1029 GLY A C    1 
ATOM   2287  O O    . GLY A 1 1029 ? 172.865 164.139 126.923 1.00 70.73  ? 1029 GLY A O    1 
ATOM   2288  H H    . GLY A 1 1029 ? 169.991 163.179 128.350 1.00 70.68  ? 1029 GLY A H    1 
ATOM   2289  H HA2  . GLY A 1 1029 ? 170.345 164.664 126.129 1.00 71.35  ? 1029 GLY A HA2  1 
ATOM   2290  H HA3  . GLY A 1 1029 ? 169.984 165.225 127.550 1.00 75.04  ? 1029 GLY A HA3  1 
ATOM   2291  N N    . ALA A 1 1030 ? 172.254 166.053 127.942 1.00 75.48  ? 1030 ALA A N    1 
ATOM   2292  C CA   . ALA A 1 1030 ? 173.615 166.456 128.256 1.00 75.85  ? 1030 ALA A CA   1 
ATOM   2293  C C    . ALA A 1 1030 ? 173.966 166.309 129.727 1.00 78.49  ? 1030 ALA A C    1 
ATOM   2294  O O    . ALA A 1 1030 ? 175.146 166.141 130.047 1.00 80.28  ? 1030 ALA A O    1 
ATOM   2295  C CB   . ALA A 1 1030 ? 173.851 167.914 127.837 1.00 78.45  ? 1030 ALA A CB   1 
ATOM   2296  H H    . ALA A 1 1030 ? 171.656 166.616 128.199 1.00 77.70  ? 1030 ALA A H    1 
ATOM   2297  H HA   . ALA A 1 1030 ? 174.231 165.903 127.750 1.00 75.03  ? 1030 ALA A HA   1 
ATOM   2298  H HB1  . ALA A 1 1030 ? 174.763 168.161 128.058 1.00 76.44  ? 1030 ALA A HB1  1 
ATOM   2299  H HB2  . ALA A 1 1030 ? 173.708 167.995 126.882 1.00 78.40  ? 1030 ALA A HB2  1 
ATOM   2300  H HB3  . ALA A 1 1030 ? 173.229 168.484 128.316 1.00 80.16  ? 1030 ALA A HB3  1 
ATOM   2301  N N    . ALA A 1 1031 ? 172.983 166.372 130.621 1.00 77.98  ? 1031 ALA A N    1 
ATOM   2302  C CA   . ALA A 1 1031 ? 173.220 166.205 132.048 1.00 74.27  ? 1031 ALA A CA   1 
ATOM   2303  C C    . ALA A 1 1031 ? 173.353 164.750 132.462 1.00 73.56  ? 1031 ALA A C    1 
ATOM   2304  O O    . ALA A 1 1031 ? 174.013 164.462 133.465 1.00 81.08  ? 1031 ALA A O    1 
ATOM   2305  C CB   . ALA A 1 1031 ? 172.087 166.849 132.851 1.00 77.99  ? 1031 ALA A CB   1 
ATOM   2306  H H    . ALA A 1 1031 ? 172.158 166.509 130.421 1.00 78.49  ? 1031 ALA A H    1 
ATOM   2307  H HA   . ALA A 1 1031 ? 174.046 166.658 132.283 1.00 76.35  ? 1031 ALA A HA   1 
ATOM   2308  H HB1  . ALA A 1 1031 ? 172.260 166.724 133.797 1.00 78.60  ? 1031 ALA A HB1  1 
ATOM   2309  H HB2  . ALA A 1 1031 ? 172.052 167.796 132.643 1.00 81.24  ? 1031 ALA A HB2  1 
ATOM   2310  H HB3  . ALA A 1 1031 ? 171.248 166.426 132.608 1.00 78.73  ? 1031 ALA A HB3  1 
ATOM   2311  N N    . PHE A 1 1032 ? 172.743 163.831 131.717 1.00 73.21  ? 1032 PHE A N    1 
ATOM   2312  C CA   . PHE A 1 1032 ? 172.790 162.409 132.021 1.00 70.88  ? 1032 PHE A CA   1 
ATOM   2313  C C    . PHE A 1 1032 ? 173.864 161.676 131.232 1.00 67.62  ? 1032 PHE A C    1 
ATOM   2314  O O    . PHE A 1 1032 ? 173.962 160.450 131.333 1.00 69.51  ? 1032 PHE A O    1 
ATOM   2315  C CB   . PHE A 1 1032 ? 171.426 161.778 131.752 1.00 67.29  ? 1032 PHE A CB   1 
ATOM   2316  C CG   . PHE A 1 1032 ? 170.404 162.094 132.798 1.00 68.96  ? 1032 PHE A CG   1 
ATOM   2317  C CD1  . PHE A 1 1032 ? 170.265 161.291 133.913 1.00 69.94  ? 1032 PHE A CD1  1 
ATOM   2318  C CD2  . PHE A 1 1032 ? 169.594 163.207 132.677 1.00 71.63  ? 1032 PHE A CD2  1 
ATOM   2319  C CE1  . PHE A 1 1032 ? 169.329 161.584 134.877 1.00 73.40  ? 1032 PHE A CE1  1 
ATOM   2320  C CE2  . PHE A 1 1032 ? 168.657 163.503 133.640 1.00 73.53  ? 1032 PHE A CE2  1 
ATOM   2321  C CZ   . PHE A 1 1032 ? 168.525 162.692 134.740 1.00 71.54  ? 1032 PHE A CZ   1 
ATOM   2322  H H    . PHE A 1 1032 ? 172.283 164.015 131.014 1.00 74.01  ? 1032 PHE A H    1 
ATOM   2323  H HA   . PHE A 1 1032 ? 172.986 162.295 132.964 1.00 72.09  ? 1032 PHE A HA   1 
ATOM   2324  H HB2  . PHE A 1 1032 ? 171.091 162.103 130.901 1.00 69.18  ? 1032 PHE A HB2  1 
ATOM   2325  H HB3  . PHE A 1 1032 ? 171.527 160.814 131.719 1.00 67.81  ? 1032 PHE A HB3  1 
ATOM   2326  H HD1  . PHE A 1 1032 ? 170.805 160.539 134.009 1.00 70.61  ? 1032 PHE A HD1  1 
ATOM   2327  H HD2  . PHE A 1 1032 ? 169.678 163.759 131.933 1.00 74.31  ? 1032 PHE A HD2  1 
ATOM   2328  H HE1  . PHE A 1 1032 ? 169.239 161.036 135.622 1.00 74.56  ? 1032 PHE A HE1  1 
ATOM   2329  H HE2  . PHE A 1 1032 ? 168.114 164.252 133.548 1.00 77.25  ? 1032 PHE A HE2  1 
ATOM   2330  H HZ   . PHE A 1 1032 ? 167.893 162.892 135.392 1.00 73.98  ? 1032 PHE A HZ   1 
ATOM   2331  N N    . GLN A 1 1033 ? 174.671 162.393 130.452 1.00 66.51  ? 1033 GLN A N    1 
ATOM   2332  C CA   . GLN A 1 1033 ? 175.714 161.779 129.637 1.00 66.52  ? 1033 GLN A CA   1 
ATOM   2333  C C    . GLN A 1 1033 ? 177.019 161.826 130.425 1.00 70.86  ? 1033 GLN A C    1 
ATOM   2334  O O    . GLN A 1 1033 ? 177.939 162.587 130.128 1.00 72.12  ? 1033 GLN A O    1 
ATOM   2335  C CB   . GLN A 1 1033 ? 175.822 162.485 128.292 1.00 70.25  ? 1033 GLN A CB   1 
ATOM   2336  C CG   . GLN A 1 1033 ? 174.830 161.969 127.265 1.00 70.25  ? 1033 GLN A CG   1 
ATOM   2337  C CD   . GLN A 1 1033 ? 175.053 162.553 125.887 1.00 71.22  ? 1033 GLN A CD   1 
ATOM   2338  O OE1  . GLN A 1 1033 ? 176.116 163.098 125.597 1.00 75.06  ? 1033 GLN A OE1  1 
ATOM   2339  N NE2  . GLN A 1 1033 ? 174.046 162.447 125.031 1.00 69.22  ? 1033 GLN A NE2  1 
ATOM   2340  H H    . GLN A 1 1033 ? 174.634 163.249 130.377 1.00 69.79  ? 1033 GLN A H    1 
ATOM   2341  H HA   . GLN A 1 1033 ? 175.482 160.854 129.478 1.00 66.79  ? 1033 GLN A HA   1 
ATOM   2342  H HB2  . GLN A 1 1033 ? 175.655 163.432 128.419 1.00 71.08  ? 1033 GLN A HB2  1 
ATOM   2343  H HB3  . GLN A 1 1033 ? 176.715 162.351 127.937 1.00 70.20  ? 1033 GLN A HB3  1 
ATOM   2344  H HG2  . GLN A 1 1033 ? 174.924 161.006 127.197 1.00 68.64  ? 1033 GLN A HG2  1 
ATOM   2345  H HG3  . GLN A 1 1033 ? 173.932 162.190 127.553 1.00 70.35  ? 1033 GLN A HG3  1 
ATOM   2346  H HE21 . GLN A 1 1033 ? 173.316 162.060 125.270 1.00 69.35  ? 1033 GLN A HE21 1 
ATOM   2347  H HE22 . GLN A 1 1033 ? 174.123 162.764 124.235 1.00 71.09  ? 1033 GLN A HE22 1 
ATOM   2348  N N    . GLY A 1 1034 ? 177.090 160.979 131.449 1.00 72.71  ? 1034 GLY A N    1 
ATOM   2349  C CA   . GLY A 1 1034 ? 178.198 160.999 132.381 1.00 68.01  ? 1034 GLY A CA   1 
ATOM   2350  C C    . GLY A 1 1034 ? 179.414 160.217 131.935 1.00 66.69  ? 1034 GLY A C    1 
ATOM   2351  O O    . GLY A 1 1034 ? 180.537 160.723 132.008 1.00 72.82  ? 1034 GLY A O    1 
ATOM   2352  H H    . GLY A 1 1034 ? 176.499 160.379 131.622 1.00 71.18  ? 1034 GLY A H    1 
ATOM   2353  H HA2  . GLY A 1 1034 ? 178.472 161.919 132.525 1.00 69.86  ? 1034 GLY A HA2  1 
ATOM   2354  H HA3  . GLY A 1 1034 ? 177.905 160.637 133.231 1.00 66.25  ? 1034 GLY A HA3  1 
ATOM   2355  N N    . ILE A 1 1035 ? 179.214 158.982 131.478 1.00 68.00  ? 1035 ILE A N    1 
ATOM   2356  C CA   . ILE A 1 1035 ? 180.330 158.116 131.114 1.00 64.61  ? 1035 ILE A CA   1 
ATOM   2357  C C    . ILE A 1 1035 ? 181.147 158.797 130.026 1.00 70.65  ? 1035 ILE A C    1 
ATOM   2358  O O    . ILE A 1 1035 ? 180.658 159.022 128.914 1.00 79.88  ? 1035 ILE A O    1 
ATOM   2359  C CB   . ILE A 1 1035 ? 179.841 156.731 130.653 1.00 63.18  ? 1035 ILE A CB   1 
ATOM   2360  C CG1  . ILE A 1 1035 ? 178.980 156.081 131.737 1.00 63.98  ? 1035 ILE A CG1  1 
ATOM   2361  C CG2  . ILE A 1 1035 ? 181.025 155.835 130.327 1.00 70.87  ? 1035 ILE A CG2  1 
ATOM   2362  C CD1  . ILE A 1 1035 ? 178.343 154.782 131.315 1.00 63.47  ? 1035 ILE A CD1  1 
ATOM   2363  H H    . ILE A 1 1035 ? 178.439 158.626 131.367 1.00 68.92  ? 1035 ILE A H    1 
ATOM   2364  H HA   . ILE A 1 1035 ? 180.900 157.991 131.888 1.00 65.71  ? 1035 ILE A HA   1 
ATOM   2365  H HB   . ILE A 1 1035 ? 179.303 156.840 129.853 1.00 65.02  ? 1035 ILE A HB   1 
ATOM   2366  H HG12 . ILE A 1 1035 ? 179.538 155.899 132.509 1.00 65.92  ? 1035 ILE A HG12 1 
ATOM   2367  H HG13 . ILE A 1 1035 ? 178.266 156.689 131.985 1.00 65.37  ? 1035 ILE A HG13 1 
ATOM   2368  H HG21 . ILE A 1 1035 ? 180.701 154.972 130.026 1.00 69.97  ? 1035 ILE A HG21 1 
ATOM   2369  H HG22 . ILE A 1 1035 ? 181.556 156.243 129.626 1.00 68.55  ? 1035 ILE A HG22 1 
ATOM   2370  H HG23 . ILE A 1 1035 ? 181.564 155.725 131.126 1.00 70.83  ? 1035 ILE A HG23 1 
ATOM   2371  H HD11 . ILE A 1 1035 ? 177.674 154.531 131.972 1.00 63.71  ? 1035 ILE A HD11 1 
ATOM   2372  H HD12 . ILE A 1 1035 ? 177.926 154.904 130.448 1.00 64.67  ? 1035 ILE A HD12 1 
ATOM   2373  H HD13 . ILE A 1 1035 ? 179.026 154.096 131.261 1.00 61.61  ? 1035 ILE A HD13 1 
ATOM   2374  N N    . GLN A 1 1036 ? 182.401 159.122 130.337 1.00 70.25  ? 1036 GLN A N    1 
ATOM   2375  C CA   . GLN A 1 1036 ? 183.276 159.789 129.382 1.00 71.49  ? 1036 GLN A CA   1 
ATOM   2376  C C    . GLN A 1 1036 ? 184.087 158.809 128.550 1.00 72.07  ? 1036 GLN A C    1 
ATOM   2377  O O    . GLN A 1 1036 ? 184.404 159.105 127.393 1.00 79.16  ? 1036 GLN A O    1 
ATOM   2378  C CB   . GLN A 1 1036 ? 184.229 160.739 130.110 1.00 72.39  ? 1036 GLN A CB   1 
ATOM   2379  C CG   . GLN A 1 1036 ? 183.538 161.760 130.996 1.00 74.99  ? 1036 GLN A CG   1 
ATOM   2380  C CD   . GLN A 1 1036 ? 183.471 163.129 130.359 1.00 84.58  ? 1036 GLN A CD   1 
ATOM   2381  O OE1  . GLN A 1 1036 ? 184.484 163.672 129.921 1.00 92.41  ? 1036 GLN A OE1  1 
ATOM   2382  N NE2  . GLN A 1 1036 ? 182.273 163.697 130.302 1.00 83.61  ? 1036 GLN A NE2  1 
ATOM   2383  H H    . GLN A 1 1036 ? 182.768 158.964 131.099 1.00 70.72  ? 1036 GLN A H    1 
ATOM   2384  H HA   . GLN A 1 1036 ? 182.734 160.318 128.775 1.00 73.37  ? 1036 GLN A HA   1 
ATOM   2385  H HB2  . GLN A 1 1036 ? 184.823 160.216 130.672 1.00 72.73  ? 1036 GLN A HB2  1 
ATOM   2386  H HB3  . GLN A 1 1036 ? 184.748 161.224 129.450 1.00 75.89  ? 1036 GLN A HB3  1 
ATOM   2387  H HG2  . GLN A 1 1036 ? 182.632 161.471 131.174 1.00 76.03  ? 1036 GLN A HG2  1 
ATOM   2388  H HG3  . GLN A 1 1036 ? 184.030 161.840 131.829 1.00 75.20  ? 1036 GLN A HG3  1 
ATOM   2389  H HE21 . GLN A 1 1036 ? 181.586 163.287 130.619 1.00 79.74  ? 1036 GLN A HE21 1 
ATOM   2390  H HE22 . GLN A 1 1036 ? 182.182 164.476 129.948 1.00 84.84  ? 1036 GLN A HE22 1 
ATOM   2391  N N    . ARG A 1 1037 ? 184.432 157.654 129.111 1.00 69.03  ? 1037 ARG A N    1 
ATOM   2392  C CA   . ARG A 1 1037 ? 185.195 156.646 128.394 1.00 68.90  ? 1037 ARG A CA   1 
ATOM   2393  C C    . ARG A 1 1037 ? 184.832 155.281 128.954 1.00 69.50  ? 1037 ARG A C    1 
ATOM   2394  O O    . ARG A 1 1037 ? 184.257 155.163 130.038 1.00 76.61  ? 1037 ARG A O    1 
ATOM   2395  C CB   . ARG A 1 1037 ? 186.701 156.896 128.506 1.00 73.57  ? 1037 ARG A CB   1 
ATOM   2396  C CG   . ARG A 1 1037 ? 187.223 157.944 127.545 1.00 81.18  ? 1037 ARG A CG   1 
ATOM   2397  C CD   . ARG A 1 1037 ? 188.713 157.787 127.302 1.00 85.18  ? 1037 ARG A CD   1 
ATOM   2398  N NE   . ARG A 1 1037 ? 189.463 157.646 128.544 1.00 86.14  ? 1037 ARG A NE   1 
ATOM   2399  C CZ   . ARG A 1 1037 ? 190.702 158.083 128.730 1.00 90.95  ? 1037 ARG A CZ   1 
ATOM   2400  N NH1  . ARG A 1 1037 ? 191.372 158.700 127.771 1.00 87.60  ? 1037 ARG A NH1  1 
ATOM   2401  N NH2  . ARG A 1 1037 ? 191.284 157.895 129.911 1.00 95.67  ? 1037 ARG A NH2  1 
ATOM   2402  H H    . ARG A 1 1037 ? 184.231 157.430 129.916 1.00 71.16  ? 1037 ARG A H    1 
ATOM   2403  H HA   . ARG A 1 1037 ? 184.949 156.665 127.456 1.00 72.66  ? 1037 ARG A HA   1 
ATOM   2404  H HB2  . ARG A 1 1037 ? 186.901 157.195 129.406 1.00 75.91  ? 1037 ARG A HB2  1 
ATOM   2405  H HB3  . ARG A 1 1037 ? 187.170 156.067 128.323 1.00 76.41  ? 1037 ARG A HB3  1 
ATOM   2406  H HG2  . ARG A 1 1037 ? 186.767 157.854 126.693 1.00 79.60  ? 1037 ARG A HG2  1 
ATOM   2407  H HG3  . ARG A 1 1037 ? 187.067 158.826 127.917 1.00 79.48  ? 1037 ARG A HG3  1 
ATOM   2408  H HD2  . ARG A 1 1037 ? 188.865 156.994 126.766 1.00 83.80  ? 1037 ARG A HD2  1 
ATOM   2409  H HD3  . ARG A 1 1037 ? 189.033 158.573 126.834 1.00 85.05  ? 1037 ARG A HD3  1 
ATOM   2410  H HE   . ARG A 1 1037 ? 189.126 157.147 129.158 1.00 86.11  ? 1037 ARG A HE   1 
ATOM   2411  H HH11 . ARG A 1 1037 ? 191.012 158.829 127.001 1.00 86.42  ? 1037 ARG A HH11 1 
ATOM   2412  H HH12 . ARG A 1 1037 ? 192.174 158.973 127.918 1.00 90.27  ? 1037 ARG A HH12 1 
ATOM   2413  H HH21 . ARG A 1 1037 ? 190.858 157.495 130.542 1.00 93.80  ? 1037 ARG A HH21 1 
ATOM   2414  H HH22 . ARG A 1 1037 ? 192.087 158.174 130.043 1.00 96.80  ? 1037 ARG A HH22 1 
ATOM   2415  N N    . ALA A 1 1038 ? 185.169 154.244 128.197 1.00 67.08  ? 1038 ALA A N    1 
ATOM   2416  C CA   . ALA A 1 1038 ? 184.911 152.875 128.620 1.00 65.10  ? 1038 ALA A CA   1 
ATOM   2417  C C    . ALA A 1 1038 ? 185.736 151.947 127.743 1.00 68.23  ? 1038 ALA A C    1 
ATOM   2418  O O    . ALA A 1 1038 ? 186.320 152.366 126.741 1.00 79.20  ? 1038 ALA A O    1 
ATOM   2419  C CB   . ALA A 1 1038 ? 183.424 152.529 128.538 1.00 67.38  ? 1038 ALA A CB   1 
ATOM   2420  H H    . ALA A 1 1038 ? 185.549 154.307 127.428 1.00 71.09  ? 1038 ALA A H    1 
ATOM   2421  H HA   . ALA A 1 1038 ? 185.200 152.766 129.538 1.00 69.73  ? 1038 ALA A HA   1 
ATOM   2422  H HB1  . ALA A 1 1038 ? 183.296 151.614 128.833 1.00 69.43  ? 1038 ALA A HB1  1 
ATOM   2423  H HB2  . ALA A 1 1038 ? 182.927 153.134 129.111 1.00 66.71  ? 1038 ALA A HB2  1 
ATOM   2424  H HB3  . ALA A 1 1038 ? 183.128 152.625 127.619 1.00 68.23  ? 1038 ALA A HB3  1 
ATOM   2425  N N    . SER A 1 1039 ? 185.781 150.681 128.137 1.00 64.97  ? 1039 SER A N    1 
ATOM   2426  C CA   . SER A 1 1039 ? 186.441 149.657 127.348 1.00 73.13  ? 1039 SER A CA   1 
ATOM   2427  C C    . SER A 1 1039 ? 185.420 148.929 126.479 1.00 82.65  ? 1039 SER A C    1 
ATOM   2428  O O    . SER A 1 1039 ? 184.211 148.994 126.706 1.00 87.70  ? 1039 SER A O    1 
ATOM   2429  C CB   . SER A 1 1039 ? 187.169 148.666 128.253 1.00 81.37  ? 1039 SER A CB   1 
ATOM   2430  O OG   . SER A 1 1039 ? 186.386 148.352 129.390 1.00 84.36  ? 1039 SER A OG   1 
ATOM   2431  H H    . SER A 1 1039 ? 185.432 150.389 128.867 1.00 69.95  ? 1039 SER A H    1 
ATOM   2432  H HA   . SER A 1 1039 ? 187.096 150.071 126.764 1.00 75.28  ? 1039 SER A HA   1 
ATOM   2433  H HB2  . SER A 1 1039 ? 187.340 147.852 127.755 1.00 80.53  ? 1039 SER A HB2  1 
ATOM   2434  H HB3  . SER A 1 1039 ? 188.007 149.059 128.545 1.00 82.80  ? 1039 SER A HB3  1 
ATOM   2435  H HG   . SER A 1 1039 ? 186.780 147.776 129.858 1.00 84.39  ? 1039 SER A HG   1 
ATOM   2436  N N    . LEU A 1 1040 ? 185.921 148.226 125.476 1.00 81.14  ? 1040 LEU A N    1 
ATOM   2437  C CA   . LEU A 1 1040 ? 185.038 147.452 124.612 1.00 74.90  ? 1040 LEU A CA   1 
ATOM   2438  C C    . LEU A 1 1040 ? 184.288 146.381 125.369 1.00 78.98  ? 1040 LEU A C    1 
ATOM   2439  O O    . LEU A 1 1040 ? 183.255 145.903 124.889 1.00 78.23  ? 1040 LEU A O    1 
ATOM   2440  C CB   . LEU A 1 1040 ? 185.839 146.821 123.473 1.00 74.99  ? 1040 LEU A CB   1 
ATOM   2441  C CG   . LEU A 1 1040 ? 186.886 147.715 122.807 1.00 76.39  ? 1040 LEU A CG   1 
ATOM   2442  C CD1  . LEU A 1 1040 ? 187.517 147.005 121.623 1.00 77.78  ? 1040 LEU A CD1  1 
ATOM   2443  C CD2  . LEU A 1 1040 ? 186.276 149.037 122.378 1.00 78.88  ? 1040 LEU A CD2  1 
ATOM   2444  H H    . LEU A 1 1040 ? 186.756 148.175 125.281 1.00 79.17  ? 1040 LEU A H    1 
ATOM   2445  H HA   . LEU A 1 1040 ? 184.383 148.050 124.219 1.00 74.93  ? 1040 LEU A HA   1 
ATOM   2446  H HB2  . LEU A 1 1040 ? 186.302 146.043 123.821 1.00 77.00  ? 1040 LEU A HB2  1 
ATOM   2447  H HB3  . LEU A 1 1040 ? 185.217 146.544 122.782 1.00 77.21  ? 1040 LEU A HB3  1 
ATOM   2448  H HG   . LEU A 1 1040 ? 187.591 147.905 123.444 1.00 78.24  ? 1040 LEU A HG   1 
ATOM   2449  H HD11 . LEU A 1 1040 ? 188.063 147.638 121.131 1.00 81.15  ? 1040 LEU A HD11 1 
ATOM   2450  H HD12 . LEU A 1 1040 ? 188.067 146.275 121.947 1.00 79.09  ? 1040 LEU A HD12 1 
ATOM   2451  H HD13 . LEU A 1 1040 ? 186.814 146.662 121.049 1.00 78.57  ? 1040 LEU A HD13 1 
ATOM   2452  H HD21 . LEU A 1 1040 ? 186.924 149.525 121.846 1.00 81.13  ? 1040 LEU A HD21 1 
ATOM   2453  H HD22 . LEU A 1 1040 ? 185.481 148.861 121.850 1.00 77.94  ? 1040 LEU A HD22 1 
ATOM   2454  H HD23 . LEU A 1 1040 ? 186.042 149.550 123.167 1.00 77.30  ? 1040 LEU A HD23 1 
ATOM   2455  N N    . ASP A 1 1041 ? 184.781 145.990 126.545 1.00 84.62  ? 1041 ASP A N    1 
ATOM   2456  C CA   . ASP A 1 1041 ? 184.097 145.026 127.391 1.00 82.49  ? 1041 ASP A CA   1 
ATOM   2457  C C    . ASP A 1 1041 ? 183.013 145.642 128.259 1.00 80.48  ? 1041 ASP A C    1 
ATOM   2458  O O    . ASP A 1 1041 ? 182.255 144.896 128.885 1.00 90.02  ? 1041 ASP A O    1 
ATOM   2459  C CB   . ASP A 1 1041 ? 185.100 144.310 128.309 1.00 87.80  ? 1041 ASP A CB   1 
ATOM   2460  C CG   . ASP A 1 1041 ? 186.398 143.973 127.606 1.00 101.34 ? 1041 ASP A CG   1 
ATOM   2461  O OD1  . ASP A 1 1041 ? 186.582 142.797 127.227 1.00 111.17 ? 1041 ASP A OD1  1 
ATOM   2462  O OD2  . ASP A 1 1041 ? 187.237 144.882 127.434 1.00 96.70  ? 1041 ASP A OD2  1 
ATOM   2463  H H    . ASP A 1 1041 ? 185.521 146.277 126.876 1.00 84.96  ? 1041 ASP A H    1 
ATOM   2464  H HA   . ASP A 1 1041 ? 183.680 144.356 126.827 1.00 84.35  ? 1041 ASP A HA   1 
ATOM   2465  H HB2  . ASP A 1 1041 ? 185.307 144.886 129.061 1.00 86.70  ? 1041 ASP A HB2  1 
ATOM   2466  H HB3  . ASP A 1 1041 ? 184.706 143.481 128.623 1.00 90.13  ? 1041 ASP A HB3  1 
ATOM   2467  N N    . ALA A 1 1042 ? 182.926 146.969 128.319 1.00 76.66  ? 1042 ALA A N    1 
ATOM   2468  C CA   . ALA A 1 1042 ? 181.998 147.734 129.145 1.00 77.02  ? 1042 ALA A CA   1 
ATOM   2469  C C    . ALA A 1 1042 ? 182.372 147.674 130.621 1.00 81.47  ? 1042 ALA A C    1 
ATOM   2470  O O    . ALA A 1 1042 ? 181.639 148.229 131.448 1.00 80.03  ? 1042 ALA A O    1 
ATOM   2471  C CB   . ALA A 1 1042 ? 180.541 147.270 128.992 1.00 85.99  ? 1042 ALA A CB   1 
ATOM   2472  H H    . ALA A 1 1042 ? 183.434 147.483 127.852 1.00 79.63  ? 1042 ALA A H    1 
ATOM   2473  H HA   . ALA A 1 1042 ? 182.038 148.664 128.872 1.00 76.70  ? 1042 ALA A HA   1 
ATOM   2474  H HB1  . ALA A 1 1042 ? 180.042 147.582 129.760 1.00 84.66  ? 1042 ALA A HB1  1 
ATOM   2475  H HB2  . ALA A 1 1042 ? 180.172 147.645 128.178 1.00 87.87  ? 1042 ALA A HB2  1 
ATOM   2476  H HB3  . ALA A 1 1042 ? 180.500 146.304 128.965 1.00 84.32  ? 1042 ALA A HB3  1 
ATOM   2477  N N    . THR A 1 1043 ? 183.483 147.032 130.983 1.00 83.88  ? 1043 THR A N    1 
ATOM   2478  C CA   . THR A 1 1043 ? 183.820 146.858 132.391 1.00 80.25  ? 1043 THR A CA   1 
ATOM   2479  C C    . THR A 1 1043 ? 184.304 148.163 133.013 1.00 79.74  ? 1043 THR A C    1 
ATOM   2480  O O    . THR A 1 1043 ? 183.677 148.689 133.938 1.00 83.46  ? 1043 THR A O    1 
ATOM   2481  C CB   . THR A 1 1043 ? 184.880 145.763 132.536 1.00 82.79  ? 1043 THR A CB   1 
ATOM   2482  O OG1  . THR A 1 1043 ? 184.276 144.482 132.322 1.00 86.05  ? 1043 THR A OG1  1 
ATOM   2483  C CG2  . THR A 1 1043 ? 185.506 145.796 133.920 1.00 86.53  ? 1043 THR A CG2  1 
ATOM   2484  H H    . THR A 1 1043 ? 184.054 146.693 130.436 1.00 82.80  ? 1043 THR A H    1 
ATOM   2485  H HA   . THR A 1 1043 ? 183.027 146.572 132.871 1.00 81.43  ? 1043 THR A HA   1 
ATOM   2486  H HB   . THR A 1 1043 ? 185.580 145.901 131.880 1.00 82.69  ? 1043 THR A HB   1 
ATOM   2487  H HG1  . THR A 1 1043 ? 184.855 143.876 132.385 1.00 86.94  ? 1043 THR A HG1  1 
ATOM   2488  H HG21 . THR A 1 1043 ? 185.933 144.946 134.107 1.00 85.50  ? 1043 THR A HG21 1 
ATOM   2489  H HG22 . THR A 1 1043 ? 186.174 146.499 133.969 1.00 84.89  ? 1043 THR A HG22 1 
ATOM   2490  H HG23 . THR A 1 1043 ? 184.824 145.957 134.590 1.00 86.39  ? 1043 THR A HG23 1 
ATOM   2491  N N    . ASP A 1 1044 ? 185.409 148.706 132.512 1.00 77.59  ? 1044 ASP A N    1 
ATOM   2492  C CA   . ASP A 1 1044 ? 185.972 149.929 133.066 1.00 75.75  ? 1044 ASP A CA   1 
ATOM   2493  C C    . ASP A 1 1044 ? 185.316 151.149 132.435 1.00 76.35  ? 1044 ASP A C    1 
ATOM   2494  O O    . ASP A 1 1044 ? 184.976 151.144 131.250 1.00 87.68  ? 1044 ASP A O    1 
ATOM   2495  C CB   . ASP A 1 1044 ? 187.481 149.972 132.835 1.00 85.15  ? 1044 ASP A CB   1 
ATOM   2496  C CG   . ASP A 1 1044 ? 188.170 148.700 133.273 1.00 96.59  ? 1044 ASP A CG   1 
ATOM   2497  O OD1  . ASP A 1 1044 ? 187.998 148.304 134.445 1.00 91.86  ? 1044 ASP A OD1  1 
ATOM   2498  O OD2  . ASP A 1 1044 ? 188.880 148.093 132.445 1.00 99.90  ? 1044 ASP A OD2  1 
ATOM   2499  H H    . ASP A 1 1044 ? 185.852 148.384 131.849 1.00 81.11  ? 1044 ASP A H    1 
ATOM   2500  H HA   . ASP A 1 1044 ? 185.810 149.955 134.022 1.00 80.12  ? 1044 ASP A HA   1 
ATOM   2501  H HB2  . ASP A 1 1044 ? 187.654 150.099 131.889 1.00 84.46  ? 1044 ASP A HB2  1 
ATOM   2502  H HB3  . ASP A 1 1044 ? 187.858 150.708 133.343 1.00 86.92  ? 1044 ASP A HB3  1 
ATOM   2503  N N    . THR A 1 1045 ? 185.140 152.199 133.235 1.00 70.92  ? 1045 THR A N    1 
ATOM   2504  C CA   . THR A 1 1045 ? 184.509 153.424 132.766 1.00 69.76  ? 1045 THR A CA   1 
ATOM   2505  C C    . THR A 1 1045 ? 185.188 154.620 133.422 1.00 71.02  ? 1045 THR A C    1 
ATOM   2506  O O    . THR A 1 1045 ? 186.098 154.475 134.243 1.00 77.44  ? 1045 THR A O    1 
ATOM   2507  C CB   . THR A 1 1045 ? 183.007 153.422 133.060 1.00 69.99  ? 1045 THR A CB   1 
ATOM   2508  O OG1  . THR A 1 1045 ? 182.791 153.550 134.469 1.00 78.10  ? 1045 THR A OG1  1 
ATOM   2509  C CG2  . THR A 1 1045 ? 182.363 152.141 132.561 1.00 67.60  ? 1045 THR A CG2  1 
ATOM   2510  H H    . THR A 1 1045 ? 185.381 152.224 134.061 1.00 74.26  ? 1045 THR A H    1 
ATOM   2511  H HA   . THR A 1 1045 ? 184.630 153.498 131.808 1.00 72.96  ? 1045 THR A HA   1 
ATOM   2512  H HB   . THR A 1 1045 ? 182.590 154.170 132.603 1.00 70.01  ? 1045 THR A HB   1 
ATOM   2513  H HG1  . THR A 1 1045 ? 181.967 153.561 134.634 1.00 77.10  ? 1045 THR A HG1  1 
ATOM   2514  H HG21 . THR A 1 1045 ? 181.398 152.233 132.559 1.00 68.98  ? 1045 THR A HG21 1 
ATOM   2515  H HG22 . THR A 1 1045 ? 182.663 151.951 131.659 1.00 71.48  ? 1045 THR A HG22 1 
ATOM   2516  H HG23 . THR A 1 1045 ? 182.610 151.399 133.137 1.00 71.75  ? 1045 THR A HG23 1 
ATOM   2517  N N    . ASP A 1 1046 ? 184.734 155.812 133.043 1.00 69.30  ? 1046 ASP A N    1 
ATOM   2518  C CA   . ASP A 1 1046 ? 185.284 157.072 133.531 1.00 71.64  ? 1046 ASP A CA   1 
ATOM   2519  C C    . ASP A 1 1046 ? 184.142 158.009 133.913 1.00 70.23  ? 1046 ASP A C    1 
ATOM   2520  O O    . ASP A 1 1046 ? 184.112 159.181 133.535 1.00 79.96  ? 1046 ASP A O    1 
ATOM   2521  C CB   . ASP A 1 1046 ? 186.199 157.707 132.483 1.00 78.40  ? 1046 ASP A CB   1 
ATOM   2522  C CG   . ASP A 1 1046 ? 187.674 157.532 132.803 1.00 91.81  ? 1046 ASP A CG   1 
ATOM   2523  O OD1  . ASP A 1 1046 ? 188.007 157.092 133.922 1.00 97.92  ? 1046 ASP A OD1  1 
ATOM   2524  O OD2  . ASP A 1 1046 ? 188.505 157.837 131.924 1.00 95.06  ? 1046 ASP A OD2  1 
ATOM   2525  H H    . ASP A 1 1046 ? 184.087 155.919 132.487 1.00 72.21  ? 1046 ASP A H    1 
ATOM   2526  H HA   . ASP A 1 1046 ? 185.798 156.901 134.335 1.00 76.35  ? 1046 ASP A HA   1 
ATOM   2527  H HB2  . ASP A 1 1046 ? 186.028 157.296 131.622 1.00 78.04  ? 1046 ASP A HB2  1 
ATOM   2528  H HB3  . ASP A 1 1046 ? 186.028 158.659 132.435 1.00 78.46  ? 1046 ASP A HB3  1 
ATOM   2529  N N    . ILE A 1 1047 ? 183.176 157.484 134.668 1.00 65.38  ? 1047 ILE A N    1 
ATOM   2530  C CA   . ILE A 1 1047 ? 181.985 158.253 135.017 1.00 67.01  ? 1047 ILE A CA   1 
ATOM   2531  C C    . ILE A 1 1047 ? 182.387 159.612 135.572 1.00 67.67  ? 1047 ILE A C    1 
ATOM   2532  O O    . ILE A 1 1047 ? 183.400 159.747 136.271 1.00 77.60  ? 1047 ILE A O    1 
ATOM   2533  C CB   . ILE A 1 1047 ? 181.107 157.487 136.024 1.00 67.66  ? 1047 ILE A CB   1 
ATOM   2534  C CG1  . ILE A 1 1047 ? 180.954 156.018 135.619 1.00 69.87  ? 1047 ILE A CG1  1 
ATOM   2535  C CG2  . ILE A 1 1047 ? 179.738 158.142 136.144 1.00 71.92  ? 1047 ILE A CG2  1 
ATOM   2536  C CD1  . ILE A 1 1047 ? 179.993 155.256 136.488 1.00 69.20  ? 1047 ILE A CD1  1 
ATOM   2537  H H    . ILE A 1 1047 ? 183.202 156.689 134.988 1.00 69.13  ? 1047 ILE A H    1 
ATOM   2538  H HA   . ILE A 1 1047 ? 181.460 158.400 134.215 1.00 69.03  ? 1047 ILE A HA   1 
ATOM   2539  H HB   . ILE A 1 1047 ? 181.538 157.518 136.892 1.00 67.16  ? 1047 ILE A HB   1 
ATOM   2540  H HG12 . ILE A 1 1047 ? 180.629 155.975 134.706 1.00 69.80  ? 1047 ILE A HG12 1 
ATOM   2541  H HG13 . ILE A 1 1047 ? 181.810 155.571 135.687 1.00 70.31  ? 1047 ILE A HG13 1 
ATOM   2542  H HG21 . ILE A 1 1047 ? 179.267 157.762 136.902 1.00 71.32  ? 1047 ILE A HG21 1 
ATOM   2543  H HG22 . ILE A 1 1047 ? 179.851 159.095 136.278 1.00 70.17  ? 1047 ILE A HG22 1 
ATOM   2544  H HG23 . ILE A 1 1047 ? 179.239 157.981 135.328 1.00 71.67  ? 1047 ILE A HG23 1 
ATOM   2545  H HD11 . ILE A 1 1047 ? 180.255 154.324 136.505 1.00 69.71  ? 1047 ILE A HD11 1 
ATOM   2546  H HD12 . ILE A 1 1047 ? 180.019 155.627 137.383 1.00 70.78  ? 1047 ILE A HD12 1 
ATOM   2547  H HD13 . ILE A 1 1047 ? 179.099 155.346 136.121 1.00 68.54  ? 1047 ILE A HD13 1 
ATOM   2548  N N    . ARG A 1 1048 ? 181.591 160.629 135.254 1.00 68.19  ? 1048 ARG A N    1 
ATOM   2549  C CA   . ARG A 1 1048 ? 181.878 162.001 135.642 1.00 66.73  ? 1048 ARG A CA   1 
ATOM   2550  C C    . ARG A 1 1048 ? 181.080 162.370 136.884 1.00 77.60  ? 1048 ARG A C    1 
ATOM   2551  O O    . ARG A 1 1048 ? 179.907 162.010 137.014 1.00 83.54  ? 1048 ARG A O    1 
ATOM   2552  C CB   . ARG A 1 1048 ? 181.548 162.959 134.493 1.00 68.63  ? 1048 ARG A CB   1 
ATOM   2553  C CG   . ARG A 1 1048 ? 181.251 164.402 134.899 1.00 73.76  ? 1048 ARG A CG   1 
ATOM   2554  C CD   . ARG A 1 1048 ? 180.703 165.207 133.732 1.00 77.71  ? 1048 ARG A CD   1 
ATOM   2555  N NE   . ARG A 1 1048 ? 179.244 165.211 133.712 1.00 76.68  ? 1048 ARG A NE   1 
ATOM   2556  C CZ   . ARG A 1 1048 ? 178.500 165.210 132.613 1.00 72.46  ? 1048 ARG A CZ   1 
ATOM   2557  N NH1  . ARG A 1 1048 ? 179.041 165.222 131.407 1.00 74.68  ? 1048 ARG A NH1  1 
ATOM   2558  N NH2  . ARG A 1 1048 ? 177.175 165.204 132.729 1.00 69.67  ? 1048 ARG A NH2  1 
ATOM   2559  H H    . ARG A 1 1048 ? 180.863 160.544 134.803 1.00 70.99  ? 1048 ARG A H    1 
ATOM   2560  H HA   . ARG A 1 1048 ? 182.822 162.087 135.848 1.00 68.03  ? 1048 ARG A HA   1 
ATOM   2561  H HB2  . ARG A 1 1048 ? 182.304 162.979 133.885 1.00 71.38  ? 1048 ARG A HB2  1 
ATOM   2562  H HB3  . ARG A 1 1048 ? 180.767 162.621 134.027 1.00 71.99  ? 1048 ARG A HB3  1 
ATOM   2563  H HG2  . ARG A 1 1048 ? 180.579 164.429 135.596 1.00 72.81  ? 1048 ARG A HG2  1 
ATOM   2564  H HG3  . ARG A 1 1048 ? 182.069 164.826 135.203 1.00 73.32  ? 1048 ARG A HG3  1 
ATOM   2565  H HD2  . ARG A 1 1048 ? 181.006 166.126 133.808 1.00 76.87  ? 1048 ARG A HD2  1 
ATOM   2566  H HD3  . ARG A 1 1048 ? 181.025 164.816 132.907 1.00 74.75  ? 1048 ARG A HD3  1 
ATOM   2567  H HE   . ARG A 1 1048 ? 178.836 165.229 134.469 1.00 74.70  ? 1048 ARG A HE   1 
ATOM   2568  H HH11 . ARG A 1 1048 ? 179.895 165.228 131.313 1.00 74.44  ? 1048 ARG A HH11 1 
ATOM   2569  H HH12 . ARG A 1 1048 ? 178.535 165.223 130.711 1.00 74.66  ? 1048 ARG A HH12 1 
ATOM   2570  H HH21 . ARG A 1 1048 ? 176.812 165.197 133.509 1.00 72.36  ? 1048 ARG A HH21 1 
ATOM   2571  H HH22 . ARG A 1 1048 ? 176.682 165.205 132.025 1.00 71.47  ? 1048 ARG A HH22 1 
ATOM   2572  N N    . TRP A 1 1049 ? 181.725 163.096 137.793 1.00 80.83  ? 1049 TRP A N    1 
ATOM   2573  C CA   . TRP A 1 1049 ? 181.108 163.573 139.024 1.00 74.52  ? 1049 TRP A CA   1 
ATOM   2574  C C    . TRP A 1 1049 ? 180.969 165.086 138.940 1.00 83.16  ? 1049 TRP A C    1 
ATOM   2575  O O    . TRP A 1 1049 ? 181.974 165.804 138.952 1.00 83.51  ? 1049 TRP A O    1 
ATOM   2576  C CB   . TRP A 1 1049 ? 181.943 163.169 140.238 1.00 69.65  ? 1049 TRP A CB   1 
ATOM   2577  C CG   . TRP A 1 1049 ? 181.530 163.834 141.512 1.00 72.11  ? 1049 TRP A CG   1 
ATOM   2578  C CD1  . TRP A 1 1049 ? 182.312 164.596 142.327 1.00 77.28  ? 1049 TRP A CD1  1 
ATOM   2579  C CD2  . TRP A 1 1049 ? 180.236 163.794 142.121 1.00 70.53  ? 1049 TRP A CD2  1 
ATOM   2580  N NE1  . TRP A 1 1049 ? 181.585 165.034 143.405 1.00 80.90  ? 1049 TRP A NE1  1 
ATOM   2581  C CE2  . TRP A 1 1049 ? 180.307 164.555 143.302 1.00 76.34  ? 1049 TRP A CE2  1 
ATOM   2582  C CE3  . TRP A 1 1049 ? 179.023 163.189 141.782 1.00 76.36  ? 1049 TRP A CE3  1 
ATOM   2583  C CZ2  . TRP A 1 1049 ? 179.214 164.728 144.143 1.00 77.10  ? 1049 TRP A CZ2  1 
ATOM   2584  C CZ3  . TRP A 1 1049 ? 177.941 163.363 142.619 1.00 76.73  ? 1049 TRP A CZ3  1 
ATOM   2585  C CH2  . TRP A 1 1049 ? 178.042 164.125 143.785 1.00 75.00  ? 1049 TRP A CH2  1 
ATOM   2586  H H    . TRP A 1 1049 ? 182.548 163.332 137.714 1.00 77.94  ? 1049 TRP A H    1 
ATOM   2587  H HA   . TRP A 1 1049 ? 180.223 163.187 139.117 1.00 75.34  ? 1049 TRP A HA   1 
ATOM   2588  H HB2  . TRP A 1 1049 ? 181.861 162.212 140.366 1.00 73.02  ? 1049 TRP A HB2  1 
ATOM   2589  H HB3  . TRP A 1 1049 ? 182.870 163.401 140.071 1.00 72.42  ? 1049 TRP A HB3  1 
ATOM   2590  H HD1  . TRP A 1 1049 ? 183.209 164.791 142.175 1.00 75.87  ? 1049 TRP A HD1  1 
ATOM   2591  H HE1  . TRP A 1 1049 ? 181.884 165.529 144.042 1.00 78.41  ? 1049 TRP A HE1  1 
ATOM   2592  H HE3  . TRP A 1 1049 ? 178.947 162.681 141.008 1.00 77.99  ? 1049 TRP A HE3  1 
ATOM   2593  H HZ2  . TRP A 1 1049 ? 179.279 165.235 144.920 1.00 78.09  ? 1049 TRP A HZ2  1 
ATOM   2594  H HZ3  . TRP A 1 1049 ? 177.129 162.964 142.402 1.00 77.75  ? 1049 TRP A HZ3  1 
ATOM   2595  H HH2  . TRP A 1 1049 ? 177.295 164.223 144.330 1.00 75.91  ? 1049 TRP A HH2  1 
ATOM   2596  N N    . ASP A 1 1050 ? 179.727 165.568 138.858 1.00 84.72  ? 1050 ASP A N    1 
ATOM   2597  C CA   . ASP A 1 1050 ? 179.454 166.989 138.680 1.00 83.11  ? 1050 ASP A CA   1 
ATOM   2598  C C    . ASP A 1 1050 ? 178.521 167.558 139.742 1.00 83.69  ? 1050 ASP A C    1 
ATOM   2599  O O    . ASP A 1 1050 ? 178.019 168.674 139.572 1.00 88.98  ? 1050 ASP A O    1 
ATOM   2600  C CB   . ASP A 1 1050 ? 178.866 167.242 137.289 1.00 88.53  ? 1050 ASP A CB   1 
ATOM   2601  C CG   . ASP A 1 1050 ? 177.458 166.706 137.147 1.00 97.55  ? 1050 ASP A CG   1 
ATOM   2602  O OD1  . ASP A 1 1050 ? 177.173 165.629 137.710 1.00 98.19  ? 1050 ASP A OD1  1 
ATOM   2603  O OD2  . ASP A 1 1050 ? 176.637 167.362 136.473 1.00 96.40  ? 1050 ASP A OD2  1 
ATOM   2604  H H    . ASP A 1 1050 ? 179.019 165.082 138.903 1.00 83.20  ? 1050 ASP A H    1 
ATOM   2605  H HA   . ASP A 1 1050 ? 180.290 167.476 138.738 1.00 82.75  ? 1050 ASP A HA   1 
ATOM   2606  H HB2  . ASP A 1 1050 ? 178.843 168.197 137.123 1.00 89.31  ? 1050 ASP A HB2  1 
ATOM   2607  H HB3  . ASP A 1 1050 ? 179.422 166.802 136.627 1.00 85.34  ? 1050 ASP A HB3  1 
ATOM   2608  N N    . GLY A 1 1051 ? 178.269 166.828 140.825 1.00 78.17  ? 1051 GLY A N    1 
ATOM   2609  C CA   . GLY A 1 1051 ? 177.519 167.374 141.938 1.00 79.69  ? 1051 GLY A CA   1 
ATOM   2610  C C    . GLY A 1 1051 ? 176.091 166.882 142.039 1.00 84.64  ? 1051 GLY A C    1 
ATOM   2611  O O    . GLY A 1 1051 ? 175.611 166.592 143.139 1.00 90.10  ? 1051 GLY A O    1 
ATOM   2612  H H    . GLY A 1 1051 ? 178.522 166.014 140.935 1.00 80.08  ? 1051 GLY A H    1 
ATOM   2613  H HA2  . GLY A 1 1051 ? 177.973 167.145 142.764 1.00 79.39  ? 1051 GLY A HA2  1 
ATOM   2614  H HA3  . GLY A 1 1051 ? 177.498 168.341 141.867 1.00 81.33  ? 1051 GLY A HA3  1 
ATOM   2615  N N    . ARG A 1 1052 ? 175.396 166.784 140.910 1.00 84.55  ? 1052 ARG A N    1 
ATOM   2616  C CA   . ARG A 1 1052 ? 174.012 166.331 140.932 1.00 81.09  ? 1052 ARG A CA   1 
ATOM   2617  C C    . ARG A 1 1052 ? 173.958 164.840 141.234 1.00 77.20  ? 1052 ARG A C    1 
ATOM   2618  O O    . ARG A 1 1052 ? 174.674 164.044 140.619 1.00 79.60  ? 1052 ARG A O    1 
ATOM   2619  C CB   . ARG A 1 1052 ? 173.331 166.636 139.599 1.00 77.28  ? 1052 ARG A CB   1 
ATOM   2620  C CG   . ARG A 1 1052 ? 173.643 168.023 139.059 1.00 86.51  ? 1052 ARG A CG   1 
ATOM   2621  C CD   . ARG A 1 1052 ? 172.637 168.465 138.011 1.00 84.87  ? 1052 ARG A CD   1 
ATOM   2622  N NE   . ARG A 1 1052 ? 173.173 168.351 136.659 1.00 84.96  ? 1052 ARG A NE   1 
ATOM   2623  C CZ   . ARG A 1 1052 ? 173.096 169.293 135.727 1.00 92.94  ? 1052 ARG A CZ   1 
ATOM   2624  N NH1  . ARG A 1 1052 ? 172.486 170.446 135.951 1.00 92.79  ? 1052 ARG A NH1  1 
ATOM   2625  N NH2  . ARG A 1 1052 ? 173.644 169.071 134.536 1.00 94.03  ? 1052 ARG A NH2  1 
ATOM   2626  H H    . ARG A 1 1052 ? 175.701 166.970 140.128 1.00 83.59  ? 1052 ARG A H    1 
ATOM   2627  H HA   . ARG A 1 1052 ? 173.532 166.800 141.632 1.00 82.06  ? 1052 ARG A HA   1 
ATOM   2628  H HB2  . ARG A 1 1052 ? 173.626 165.988 138.941 1.00 80.91  ? 1052 ARG A HB2  1 
ATOM   2629  H HB3  . ARG A 1 1052 ? 172.371 166.570 139.720 1.00 79.13  ? 1052 ARG A HB3  1 
ATOM   2630  H HG2  . ARG A 1 1052 ? 173.620 168.662 139.789 1.00 86.62  ? 1052 ARG A HG2  1 
ATOM   2631  H HG3  . ARG A 1 1052 ? 174.523 168.015 138.649 1.00 86.13  ? 1052 ARG A HG3  1 
ATOM   2632  H HD2  . ARG A 1 1052 ? 171.849 167.903 138.066 1.00 84.70  ? 1052 ARG A HD2  1 
ATOM   2633  H HD3  . ARG A 1 1052 ? 172.399 169.387 138.185 1.00 86.13  ? 1052 ARG A HD3  1 
ATOM   2634  H HE   . ARG A 1 1052 ? 173.539 167.605 136.439 1.00 85.47  ? 1052 ARG A HE   1 
ATOM   2635  H HH11 . ARG A 1 1052 ? 172.124 170.611 136.712 1.00 89.61  ? 1052 ARG A HH11 1 
ATOM   2636  H HH12 . ARG A 1 1052 ? 172.451 171.037 135.327 1.00 91.43  ? 1052 ARG A HH12 1 
ATOM   2637  H HH21 . ARG A 1 1052 ? 174.042 168.326 134.379 1.00 88.32  ? 1052 ARG A HH21 1 
ATOM   2638  H HH22 . ARG A 1 1052 ? 173.600 169.673 133.924 1.00 92.53  ? 1052 ARG A HH22 1 
ATOM   2639  N N    . TRP A 1 1053 ? 173.106 164.461 142.186 1.00 76.41  ? 1053 TRP A N    1 
ATOM   2640  C CA   . TRP A 1 1053 ? 173.052 163.082 142.650 1.00 72.92  ? 1053 TRP A CA   1 
ATOM   2641  C C    . TRP A 1 1053 ? 172.086 162.229 141.840 1.00 72.09  ? 1053 TRP A C    1 
ATOM   2642  O O    . TRP A 1 1053 ? 172.347 161.042 141.622 1.00 74.20  ? 1053 TRP A O    1 
ATOM   2643  C CB   . TRP A 1 1053 ? 172.660 163.040 144.128 1.00 71.77  ? 1053 TRP A CB   1 
ATOM   2644  C CG   . TRP A 1 1053 ? 173.835 163.115 145.047 1.00 73.96  ? 1053 TRP A CG   1 
ATOM   2645  C CD1  . TRP A 1 1053 ? 174.200 164.172 145.825 1.00 75.24  ? 1053 TRP A CD1  1 
ATOM   2646  C CD2  . TRP A 1 1053 ? 174.811 162.093 145.275 1.00 67.11  ? 1053 TRP A CD2  1 
ATOM   2647  N NE1  . TRP A 1 1053 ? 175.339 163.870 146.529 1.00 75.64  ? 1053 TRP A NE1  1 
ATOM   2648  C CE2  . TRP A 1 1053 ? 175.735 162.599 146.208 1.00 69.93  ? 1053 TRP A CE2  1 
ATOM   2649  C CE3  . TRP A 1 1053 ? 174.992 160.798 144.783 1.00 68.89  ? 1053 TRP A CE3  1 
ATOM   2650  C CZ2  . TRP A 1 1053 ? 176.821 161.857 146.659 1.00 71.20  ? 1053 TRP A CZ2  1 
ATOM   2651  C CZ3  . TRP A 1 1053 ? 176.070 160.064 145.232 1.00 74.56  ? 1053 TRP A CZ3  1 
ATOM   2652  C CH2  . TRP A 1 1053 ? 176.971 160.594 146.160 1.00 70.88  ? 1053 TRP A CH2  1 
ATOM   2653  H H    . TRP A 1 1053 ? 172.549 164.987 142.577 1.00 77.12  ? 1053 TRP A H    1 
ATOM   2654  H HA   . TRP A 1 1053 ? 173.935 162.689 142.567 1.00 73.58  ? 1053 TRP A HA   1 
ATOM   2655  H HB2  . TRP A 1 1053 ? 172.080 163.792 144.323 1.00 73.57  ? 1053 TRP A HB2  1 
ATOM   2656  H HB3  . TRP A 1 1053 ? 172.194 162.208 144.305 1.00 71.11  ? 1053 TRP A HB3  1 
ATOM   2657  H HD1  . TRP A 1 1053 ? 173.741 164.980 145.874 1.00 75.11  ? 1053 TRP A HD1  1 
ATOM   2658  H HE1  . TRP A 1 1053 ? 175.740 164.394 147.080 1.00 76.53  ? 1053 TRP A HE1  1 
ATOM   2659  H HE3  . TRP A 1 1053 ? 174.397 160.438 144.166 1.00 71.48  ? 1053 TRP A HE3  1 
ATOM   2660  H HZ2  . TRP A 1 1053 ? 177.422 162.207 147.276 1.00 73.37  ? 1053 TRP A HZ2  1 
ATOM   2661  H HZ3  . TRP A 1 1053 ? 176.199 159.200 144.910 1.00 75.96  ? 1053 TRP A HZ3  1 
ATOM   2662  H HH2  . TRP A 1 1053 ? 177.688 160.075 146.443 1.00 69.56  ? 1053 TRP A HH2  1 
ATOM   2663  N N    . ILE A 1 1054 ? 170.971 162.805 141.388 1.00 73.24  ? 1054 ILE A N    1 
ATOM   2664  C CA   . ILE A 1 1054 ? 170.031 162.048 140.574 1.00 69.06  ? 1054 ILE A CA   1 
ATOM   2665  C C    . ILE A 1 1054 ? 170.658 161.643 139.251 1.00 69.25  ? 1054 ILE A C    1 
ATOM   2666  O O    . ILE A 1 1054 ? 170.348 160.571 138.723 1.00 73.57  ? 1054 ILE A O    1 
ATOM   2667  C CB   . ILE A 1 1054 ? 168.738 162.858 140.353 1.00 69.62  ? 1054 ILE A CB   1 
ATOM   2668  C CG1  . ILE A 1 1054 ? 168.157 163.283 141.705 1.00 77.98  ? 1054 ILE A CG1  1 
ATOM   2669  C CG2  . ILE A 1 1054 ? 167.729 162.037 139.555 1.00 75.25  ? 1054 ILE A CG2  1 
ATOM   2670  C CD1  . ILE A 1 1054 ? 166.746 163.823 141.642 1.00 85.07  ? 1054 ILE A CD1  1 
ATOM   2671  H H    . ILE A 1 1054 ? 170.741 163.620 141.539 1.00 74.06  ? 1054 ILE A H    1 
ATOM   2672  H HA   . ILE A 1 1054 ? 169.792 161.236 141.048 1.00 71.74  ? 1054 ILE A HA   1 
ATOM   2673  H HB   . ILE A 1 1054 ? 168.956 163.656 139.848 1.00 73.11  ? 1054 ILE A HB   1 
ATOM   2674  H HG12 . ILE A 1 1054 ? 168.149 162.514 142.295 1.00 75.92  ? 1054 ILE A HG12 1 
ATOM   2675  H HG13 . ILE A 1 1054 ? 168.719 163.978 142.082 1.00 76.37  ? 1054 ILE A HG13 1 
ATOM   2676  H HG21 . ILE A 1 1054 ? 166.936 162.570 139.389 1.00 76.23  ? 1054 ILE A HG21 1 
ATOM   2677  H HG22 . ILE A 1 1054 ? 168.122 161.778 138.708 1.00 73.83  ? 1054 ILE A HG22 1 
ATOM   2678  H HG23 . ILE A 1 1054 ? 167.494 161.246 140.064 1.00 73.96  ? 1054 ILE A HG23 1 
ATOM   2679  H HD11 . ILE A 1 1054 ? 166.544 164.275 142.477 1.00 84.40  ? 1054 ILE A HD11 1 
ATOM   2680  H HD12 . ILE A 1 1054 ? 166.680 164.449 140.904 1.00 84.33  ? 1054 ILE A HD12 1 
ATOM   2681  H HD13 . ILE A 1 1054 ? 166.130 163.086 141.508 1.00 80.33  ? 1054 ILE A HD13 1 
ATOM   2682  N N    . SER A 1 1055 ? 171.535 162.478 138.695 1.00 70.50  ? 1055 SER A N    1 
ATOM   2683  C CA   . SER A 1 1055 ? 172.224 162.146 137.455 1.00 68.06  ? 1055 SER A CA   1 
ATOM   2684  C C    . SER A 1 1055 ? 173.391 161.194 137.677 1.00 67.09  ? 1055 SER A C    1 
ATOM   2685  O O    . SER A 1 1055 ? 173.606 160.285 136.869 1.00 72.52  ? 1055 SER A O    1 
ATOM   2686  C CB   . SER A 1 1055 ? 172.726 163.421 136.775 1.00 71.31  ? 1055 SER A CB   1 
ATOM   2687  O OG   . SER A 1 1055 ? 171.687 164.375 136.659 1.00 84.48  ? 1055 SER A OG   1 
ATOM   2688  H H    . SER A 1 1055 ? 171.748 163.245 139.020 1.00 73.73  ? 1055 SER A H    1 
ATOM   2689  H HA   . SER A 1 1055 ? 171.598 161.714 136.854 1.00 70.44  ? 1055 SER A HA   1 
ATOM   2690  H HB2  . SER A 1 1055 ? 173.442 163.800 137.308 1.00 74.60  ? 1055 SER A HB2  1 
ATOM   2691  H HB3  . SER A 1 1055 ? 173.053 163.200 135.889 1.00 71.53  ? 1055 SER A HB3  1 
ATOM   2692  H HG   . SER A 1 1055 ? 171.975 165.068 136.281 1.00 80.73  ? 1055 SER A HG   1 
ATOM   2693  N N    . TYR A 1 1056 ? 174.156 161.381 138.755 1.00 66.40  ? 1056 TYR A N    1 
ATOM   2694  C CA   . TYR A 1 1056 ? 175.279 160.486 139.012 1.00 63.54  ? 1056 TYR A CA   1 
ATOM   2695  C C    . TYR A 1 1056 ? 174.810 159.056 139.238 1.00 67.78  ? 1056 TYR A C    1 
ATOM   2696  O O    . TYR A 1 1056 ? 175.382 158.116 138.675 1.00 72.25  ? 1056 TYR A O    1 
ATOM   2697  C CB   . TYR A 1 1056 ? 176.085 160.974 140.212 1.00 64.90  ? 1056 TYR A CB   1 
ATOM   2698  C CG   . TYR A 1 1056 ? 177.337 160.165 140.445 1.00 63.76  ? 1056 TYR A CG   1 
ATOM   2699  C CD1  . TYR A 1 1056 ? 177.361 159.152 141.392 1.00 66.06  ? 1056 TYR A CD1  1 
ATOM   2700  C CD2  . TYR A 1 1056 ? 178.484 160.391 139.701 1.00 66.75  ? 1056 TYR A CD2  1 
ATOM   2701  C CE1  . TYR A 1 1056 ? 178.496 158.402 141.606 1.00 67.07  ? 1056 TYR A CE1  1 
ATOM   2702  C CE2  . TYR A 1 1056 ? 179.625 159.643 139.906 1.00 69.90  ? 1056 TYR A CE2  1 
ATOM   2703  C CZ   . TYR A 1 1056 ? 179.625 158.651 140.859 1.00 71.93  ? 1056 TYR A CZ   1 
ATOM   2704  O OH   . TYR A 1 1056 ? 180.757 157.901 141.069 1.00 80.36  ? 1056 TYR A OH   1 
ATOM   2705  H H    . TYR A 1 1056 ? 174.048 162.004 139.338 1.00 69.42  ? 1056 TYR A H    1 
ATOM   2706  H HA   . TYR A 1 1056 ? 175.866 160.488 138.240 1.00 66.09  ? 1056 TYR A HA   1 
ATOM   2707  H HB2  . TYR A 1 1056 ? 176.349 161.895 140.060 1.00 69.64  ? 1056 TYR A HB2  1 
ATOM   2708  H HB3  . TYR A 1 1056 ? 175.536 160.913 141.009 1.00 68.28  ? 1056 TYR A HB3  1 
ATOM   2709  H HD1  . TYR A 1 1056 ? 176.600 158.983 141.899 1.00 67.07  ? 1056 TYR A HD1  1 
ATOM   2710  H HD2  . TYR A 1 1056 ? 178.487 161.062 139.057 1.00 70.02  ? 1056 TYR A HD2  1 
ATOM   2711  H HE1  . TYR A 1 1056 ? 178.499 157.729 142.248 1.00 67.04  ? 1056 TYR A HE1  1 
ATOM   2712  H HE2  . TYR A 1 1056 ? 180.391 159.809 139.403 1.00 70.84  ? 1056 TYR A HE2  1 
ATOM   2713  H HH   . TYR A 1 1056 ? 180.608 157.315 141.652 1.00 78.29  ? 1056 TYR A HH   1 
ATOM   2714  N N    . LEU A 1 1057 ? 173.771 158.867 140.051 1.00 66.35  ? 1057 LEU A N    1 
ATOM   2715  C CA   . LEU A 1 1057 ? 173.273 157.521 140.290 1.00 60.04  ? 1057 LEU A CA   1 
ATOM   2716  C C    . LEU A 1 1057 ? 172.721 156.881 139.028 1.00 65.15  ? 1057 LEU A C    1 
ATOM   2717  O O    . LEU A 1 1057 ? 172.705 155.650 138.934 1.00 68.18  ? 1057 LEU A O    1 
ATOM   2718  C CB   . LEU A 1 1057 ? 172.193 157.542 141.370 1.00 61.07  ? 1057 LEU A CB   1 
ATOM   2719  C CG   . LEU A 1 1057 ? 172.656 158.031 142.741 1.00 64.13  ? 1057 LEU A CG   1 
ATOM   2720  C CD1  . LEU A 1 1057 ? 171.468 158.479 143.559 1.00 66.24  ? 1057 LEU A CD1  1 
ATOM   2721  C CD2  . LEU A 1 1057 ? 173.435 156.957 143.466 1.00 64.77  ? 1057 LEU A CD2  1 
ATOM   2722  H H    . LEU A 1 1057 ? 173.346 159.490 140.465 1.00 67.73  ? 1057 LEU A H    1 
ATOM   2723  H HA   . LEU A 1 1057 ? 174.002 156.968 140.611 1.00 62.00  ? 1057 LEU A HA   1 
ATOM   2724  H HB2  . LEU A 1 1057 ? 171.476 158.126 141.078 1.00 66.22  ? 1057 LEU A HB2  1 
ATOM   2725  H HB3  . LEU A 1 1057 ? 171.853 156.641 141.482 1.00 64.01  ? 1057 LEU A HB3  1 
ATOM   2726  H HG   . LEU A 1 1057 ? 173.241 158.795 142.622 1.00 67.01  ? 1057 LEU A HG   1 
ATOM   2727  H HD11 . LEU A 1 1057 ? 171.780 158.781 144.426 1.00 69.28  ? 1057 LEU A HD11 1 
ATOM   2728  H HD12 . LEU A 1 1057 ? 171.028 159.204 143.091 1.00 67.63  ? 1057 LEU A HD12 1 
ATOM   2729  H HD13 . LEU A 1 1057 ? 170.859 157.732 143.666 1.00 66.75  ? 1057 LEU A HD13 1 
ATOM   2730  H HD21 . LEU A 1 1057 ? 173.555 157.225 144.390 1.00 64.37  ? 1057 LEU A HD21 1 
ATOM   2731  H HD22 . LEU A 1 1057 ? 172.942 156.122 143.423 1.00 64.78  ? 1057 LEU A HD22 1 
ATOM   2732  H HD23 . LEU A 1 1057 ? 174.297 156.858 143.035 1.00 64.14  ? 1057 LEU A HD23 1 
ATOM   2733  N N    . ASP A 1 1058 ? 172.267 157.681 138.063 1.00 69.25  ? 1058 ASP A N    1 
ATOM   2734  C CA   . ASP A 1 1058 ? 171.817 157.150 136.784 1.00 68.31  ? 1058 ASP A CA   1 
ATOM   2735  C C    . ASP A 1 1058 ? 172.981 156.718 135.904 1.00 66.45  ? 1058 ASP A C    1 
ATOM   2736  O O    . ASP A 1 1058 ? 172.911 155.665 135.263 1.00 72.37  ? 1058 ASP A O    1 
ATOM   2737  C CB   . ASP A 1 1058 ? 170.974 158.190 136.048 1.00 69.92  ? 1058 ASP A CB   1 
ATOM   2738  C CG   . ASP A 1 1058 ? 170.134 157.579 134.950 1.00 84.15  ? 1058 ASP A CG   1 
ATOM   2739  O OD1  . ASP A 1 1058 ? 170.711 156.926 134.056 1.00 80.57  ? 1058 ASP A OD1  1 
ATOM   2740  O OD2  . ASP A 1 1058 ? 168.898 157.746 134.980 1.00 91.00  ? 1058 ASP A OD2  1 
ATOM   2741  H H    . ASP A 1 1058 ? 172.212 158.536 138.127 1.00 69.13  ? 1058 ASP A H    1 
ATOM   2742  H HA   . ASP A 1 1058 ? 171.259 156.373 136.944 1.00 70.54  ? 1058 ASP A HA   1 
ATOM   2743  H HB2  . ASP A 1 1058 ? 170.377 158.620 136.679 1.00 71.00  ? 1058 ASP A HB2  1 
ATOM   2744  H HB3  . ASP A 1 1058 ? 171.563 158.847 135.645 1.00 71.66  ? 1058 ASP A HB3  1 
ATOM   2745  N N    . THR A 1 1059 ? 174.056 157.508 135.859 1.00 65.79  ? 1059 THR A N    1 
ATOM   2746  C CA   . THR A 1 1059 ? 175.231 157.110 135.096 1.00 67.84  ? 1059 THR A CA   1 
ATOM   2747  C C    . THR A 1 1059 ? 175.854 155.830 135.629 1.00 68.21  ? 1059 THR A C    1 
ATOM   2748  O O    . THR A 1 1059 ? 176.454 155.082 134.850 1.00 76.99  ? 1059 THR A O    1 
ATOM   2749  C CB   . THR A 1 1059 ? 176.275 158.227 135.098 1.00 60.80  ? 1059 THR A CB   1 
ATOM   2750  O OG1  . THR A 1 1059 ? 176.729 158.464 136.435 1.00 70.01  ? 1059 THR A OG1  1 
ATOM   2751  C CG2  . THR A 1 1059 ? 175.696 159.510 134.517 1.00 66.70  ? 1059 THR A CG2  1 
ATOM   2752  H H    . THR A 1 1059 ? 174.127 158.266 136.259 1.00 68.32  ? 1059 THR A H    1 
ATOM   2753  H HA   . THR A 1 1059 ? 174.968 156.951 134.176 1.00 69.55  ? 1059 THR A HA   1 
ATOM   2754  H HB   . THR A 1 1059 ? 177.029 157.960 134.548 1.00 63.21  ? 1059 THR A HB   1 
ATOM   2755  H HG1  . THR A 1 1059 ? 176.091 158.727 136.914 1.00 69.53  ? 1059 THR A HG1  1 
ATOM   2756  H HG21 . THR A 1 1059 ? 176.275 160.259 134.727 1.00 67.49  ? 1059 THR A HG21 1 
ATOM   2757  H HG22 . THR A 1 1059 ? 175.621 159.431 133.553 1.00 67.93  ? 1059 THR A HG22 1 
ATOM   2758  H HG23 . THR A 1 1059 ? 174.818 159.684 134.887 1.00 68.60  ? 1059 THR A HG23 1 
ATOM   2759  N N    . VAL A 1 1060 ? 175.730 155.559 136.928 1.00 59.93  ? 1060 VAL A N    1 
ATOM   2760  C CA   . VAL A 1 1060 ? 176.146 154.270 137.465 1.00 65.45  ? 1060 VAL A CA   1 
ATOM   2761  C C    . VAL A 1 1060 ? 175.193 153.155 137.055 1.00 64.65  ? 1060 VAL A C    1 
ATOM   2762  O O    . VAL A 1 1060 ? 175.620 151.997 136.950 1.00 70.18  ? 1060 VAL A O    1 
ATOM   2763  C CB   . VAL A 1 1060 ? 176.262 154.323 138.999 1.00 63.78  ? 1060 VAL A CB   1 
ATOM   2764  C CG1  . VAL A 1 1060 ? 176.721 152.984 139.542 1.00 61.41  ? 1060 VAL A CG1  1 
ATOM   2765  C CG2  . VAL A 1 1060 ? 177.227 155.414 139.416 1.00 65.53  ? 1060 VAL A CG2  1 
ATOM   2766  H H    . VAL A 1 1060 ? 175.407 156.101 137.512 1.00 63.95  ? 1060 VAL A H    1 
ATOM   2767  H HA   . VAL A 1 1060 ? 177.023 154.056 137.111 1.00 66.95  ? 1060 VAL A HA   1 
ATOM   2768  H HB   . VAL A 1 1060 ? 175.393 154.524 139.379 1.00 66.20  ? 1060 VAL A HB   1 
ATOM   2769  H HG11 . VAL A 1 1060 ? 177.025 153.103 140.456 1.00 62.47  ? 1060 VAL A HG11 1 
ATOM   2770  H HG12 . VAL A 1 1060 ? 175.980 152.359 139.520 1.00 61.11  ? 1060 VAL A HG12 1 
ATOM   2771  H HG13 . VAL A 1 1060 ? 177.451 152.656 138.994 1.00 63.87  ? 1060 VAL A HG13 1 
ATOM   2772  H HG21 . VAL A 1 1060 ? 177.325 155.398 140.380 1.00 65.67  ? 1060 VAL A HG21 1 
ATOM   2773  H HG22 . VAL A 1 1060 ? 178.085 155.251 138.993 1.00 66.19  ? 1060 VAL A HG22 1 
ATOM   2774  H HG23 . VAL A 1 1060 ? 176.878 156.273 139.133 1.00 67.32  ? 1060 VAL A HG23 1 
ATOM   2775  N N    . LEU A 1 1061 ? 173.922 153.467 136.820 1.00 64.59  ? 1061 LEU A N    1 
ATOM   2776  C CA   . LEU A 1 1061 ? 172.963 152.498 136.311 1.00 64.98  ? 1061 LEU A CA   1 
ATOM   2777  C C    . LEU A 1 1061 ? 173.061 152.317 134.805 1.00 66.40  ? 1061 LEU A C    1 
ATOM   2778  O O    . LEU A 1 1061 ? 172.482 151.366 134.271 1.00 68.88  ? 1061 LEU A O    1 
ATOM   2779  C CB   . LEU A 1 1061 ? 171.538 152.920 136.679 1.00 64.55  ? 1061 LEU A CB   1 
ATOM   2780  C CG   . LEU A 1 1061 ? 170.489 151.810 136.631 1.00 64.25  ? 1061 LEU A CG   1 
ATOM   2781  C CD1  . LEU A 1 1061 ? 170.645 150.876 137.813 1.00 70.88  ? 1061 LEU A CD1  1 
ATOM   2782  C CD2  . LEU A 1 1061 ? 169.093 152.400 136.602 1.00 70.62  ? 1061 LEU A CD2  1 
ATOM   2783  H H    . LEU A 1 1061 ? 173.587 154.248 136.949 1.00 66.23  ? 1061 LEU A H    1 
ATOM   2784  H HA   . LEU A 1 1061 ? 173.137 151.638 136.725 1.00 65.63  ? 1061 LEU A HA   1 
ATOM   2785  H HB2  . LEU A 1 1061 ? 171.546 153.274 137.582 1.00 67.07  ? 1061 LEU A HB2  1 
ATOM   2786  H HB3  . LEU A 1 1061 ? 171.256 153.613 136.062 1.00 67.13  ? 1061 LEU A HB3  1 
ATOM   2787  H HG   . LEU A 1 1061 ? 170.611 151.291 135.821 1.00 63.16  ? 1061 LEU A HG   1 
ATOM   2788  H HD11 . LEU A 1 1061 ? 169.945 150.207 137.780 1.00 71.72  ? 1061 LEU A HD11 1 
ATOM   2789  H HD12 . LEU A 1 1061 ? 171.514 150.448 137.768 1.00 69.58  ? 1061 LEU A HD12 1 
ATOM   2790  H HD13 . LEU A 1 1061 ? 170.571 151.390 138.633 1.00 70.45  ? 1061 LEU A HD13 1 
ATOM   2791  H HD21 . LEU A 1 1061 ? 168.448 151.676 136.573 1.00 68.78  ? 1061 LEU A HD21 1 
ATOM   2792  H HD22 . LEU A 1 1061 ? 168.959 152.932 137.401 1.00 69.49  ? 1061 LEU A HD22 1 
ATOM   2793  H HD23 . LEU A 1 1061 ? 169.002 152.956 135.813 1.00 72.63  ? 1061 LEU A HD23 1 
ATOM   2794  N N    . GLN A 1 1062 ? 173.770 153.203 134.107 1.00 67.21  ? 1062 GLN A N    1 
ATOM   2795  C CA   . GLN A 1 1062 ? 174.034 153.008 132.690 1.00 62.16  ? 1062 GLN A CA   1 
ATOM   2796  C C    . GLN A 1 1062 ? 175.097 151.953 132.438 1.00 66.86  ? 1062 GLN A C    1 
ATOM   2797  O O    . GLN A 1 1062 ? 175.078 151.318 131.379 1.00 71.10  ? 1062 GLN A O    1 
ATOM   2798  C CB   . GLN A 1 1062 ? 174.462 154.326 132.040 1.00 61.53  ? 1062 GLN A CB   1 
ATOM   2799  C CG   . GLN A 1 1062 ? 173.322 155.306 131.841 1.00 63.26  ? 1062 GLN A CG   1 
ATOM   2800  C CD   . GLN A 1 1062 ? 173.801 156.683 131.439 1.00 63.17  ? 1062 GLN A CD   1 
ATOM   2801  O OE1  . GLN A 1 1062 ? 174.988 156.892 131.200 1.00 62.96  ? 1062 GLN A OE1  1 
ATOM   2802  N NE2  . GLN A 1 1062 ? 172.878 157.630 131.361 1.00 67.19  ? 1062 GLN A NE2  1 
ATOM   2803  H H    . GLN A 1 1062 ? 174.106 153.924 134.432 1.00 67.43  ? 1062 GLN A H    1 
ATOM   2804  H HA   . GLN A 1 1062 ? 173.217 152.716 132.257 1.00 63.91  ? 1062 GLN A HA   1 
ATOM   2805  H HB2  . GLN A 1 1062 ? 175.125 154.753 132.604 1.00 64.59  ? 1062 GLN A HB2  1 
ATOM   2806  H HB3  . GLN A 1 1062 ? 174.844 154.136 131.169 1.00 63.29  ? 1062 GLN A HB3  1 
ATOM   2807  H HG2  . GLN A 1 1062 ? 172.738 154.974 131.141 1.00 64.60  ? 1062 GLN A HG2  1 
ATOM   2808  H HG3  . GLN A 1 1062 ? 172.829 155.390 132.672 1.00 66.29  ? 1062 GLN A HG3  1 
ATOM   2809  H HE21 . GLN A 1 1062 ? 172.057 157.446 131.535 1.00 67.13  ? 1062 GLN A HE21 1 
ATOM   2810  H HE22 . GLN A 1 1062 ? 173.101 158.430 131.136 1.00 67.31  ? 1062 GLN A HE22 1 
ATOM   2811  N N    . MET A 1 1063 ? 176.018 151.745 133.382 1.00 67.16  ? 1063 MET A N    1 
ATOM   2812  C CA   . MET A 1 1063 ? 176.961 150.641 133.249 1.00 70.40  ? 1063 MET A CA   1 
ATOM   2813  C C    . MET A 1 1063 ? 176.239 149.305 133.221 1.00 67.59  ? 1063 MET A C    1 
ATOM   2814  O O    . MET A 1 1063 ? 176.736 148.342 132.628 1.00 74.88  ? 1063 MET A O    1 
ATOM   2815  C CB   . MET A 1 1063 ? 177.974 150.667 134.393 1.00 68.61  ? 1063 MET A CB   1 
ATOM   2816  C CG   . MET A 1 1063 ? 179.252 151.419 134.059 1.00 77.82  ? 1063 MET A CG   1 
ATOM   2817  S SD   . MET A 1 1063 ? 180.411 151.640 135.426 1.00 84.51  ? 1063 MET A SD   1 
ATOM   2818  C CE   . MET A 1 1063 ? 179.323 151.794 136.835 1.00 67.60  ? 1063 MET A CE   1 
ATOM   2819  H H    . MET A 1 1063 ? 176.114 152.220 134.092 1.00 66.68  ? 1063 MET A H    1 
ATOM   2820  H HA   . MET A 1 1063 ? 177.450 150.748 132.418 1.00 71.38  ? 1063 MET A HA   1 
ATOM   2821  H HB2  . MET A 1 1063 ? 177.553 151.097 135.151 1.00 69.67  ? 1063 MET A HB2  1 
ATOM   2822  H HB3  . MET A 1 1063 ? 178.214 149.755 134.621 1.00 70.38  ? 1063 MET A HB3  1 
ATOM   2823  H HG2  . MET A 1 1063 ? 179.717 150.932 133.361 1.00 75.73  ? 1063 MET A HG2  1 
ATOM   2824  H HG3  . MET A 1 1063 ? 179.012 152.302 133.734 1.00 74.37  ? 1063 MET A HG3  1 
ATOM   2825  H HE1  . MET A 1 1063 ? 179.844 152.072 137.605 1.00 70.06  ? 1063 MET A HE1  1 
ATOM   2826  H HE2  . MET A 1 1063 ? 178.644 152.458 136.639 1.00 68.52  ? 1063 MET A HE2  1 
ATOM   2827  H HE3  . MET A 1 1063 ? 178.909 150.935 137.008 1.00 70.22  ? 1063 MET A HE3  1 
ATOM   2828  N N    . TYR A 1 1064 ? 175.071 149.224 133.858 1.00 59.71  ? 1064 TYR A N    1 
ATOM   2829  C CA   . TYR A 1 1064 ? 174.277 148.004 133.788 1.00 59.90  ? 1064 TYR A CA   1 
ATOM   2830  C C    . TYR A 1 1064 ? 173.639 147.842 132.414 1.00 68.04  ? 1064 TYR A C    1 
ATOM   2831  O O    . TYR A 1 1064 ? 173.657 146.748 131.841 1.00 73.31  ? 1064 TYR A O    1 
ATOM   2832  C CB   . TYR A 1 1064 ? 173.205 148.019 134.876 1.00 64.83  ? 1064 TYR A CB   1 
ATOM   2833  C CG   . TYR A 1 1064 ? 172.041 147.096 134.603 1.00 66.17  ? 1064 TYR A CG   1 
ATOM   2834  C CD1  . TYR A 1 1064 ? 172.238 145.737 134.413 1.00 70.06  ? 1064 TYR A CD1  1 
ATOM   2835  C CD2  . TYR A 1 1064 ? 170.746 147.586 134.532 1.00 69.90  ? 1064 TYR A CD2  1 
ATOM   2836  C CE1  . TYR A 1 1064 ? 171.177 144.892 134.164 1.00 75.68  ? 1064 TYR A CE1  1 
ATOM   2837  C CE2  . TYR A 1 1064 ? 169.679 146.749 134.283 1.00 70.21  ? 1064 TYR A CE2  1 
ATOM   2838  C CZ   . TYR A 1 1064 ? 169.900 145.402 134.100 1.00 72.95  ? 1064 TYR A CZ   1 
ATOM   2839  O OH   . TYR A 1 1064 ? 168.843 144.560 133.850 1.00 76.22  ? 1064 TYR A OH   1 
ATOM   2840  H H    . TYR A 1 1064 ? 174.722 149.852 134.330 1.00 64.50  ? 1064 TYR A H    1 
ATOM   2841  H HA   . TYR A 1 1064 ? 174.854 147.240 133.944 1.00 63.71  ? 1064 TYR A HA   1 
ATOM   2842  H HB2  . TYR A 1 1064 ? 173.609 147.748 135.715 1.00 65.55  ? 1064 TYR A HB2  1 
ATOM   2843  H HB3  . TYR A 1 1064 ? 172.855 148.920 134.956 1.00 67.74  ? 1064 TYR A HB3  1 
ATOM   2844  H HD1  . TYR A 1 1064 ? 173.099 145.389 134.457 1.00 69.28  ? 1064 TYR A HD1  1 
ATOM   2845  H HD2  . TYR A 1 1064 ? 170.594 148.495 134.656 1.00 69.58  ? 1064 TYR A HD2  1 
ATOM   2846  H HE1  . TYR A 1 1064 ? 171.323 143.981 134.039 1.00 74.18  ? 1064 TYR A HE1  1 
ATOM   2847  H HE2  . TYR A 1 1064 ? 168.815 147.092 134.239 1.00 71.01  ? 1064 TYR A HE2  1 
ATOM   2848  H HH   . TYR A 1 1064 ? 168.428 144.401 134.562 1.00 76.40  ? 1064 TYR A HH   1 
ATOM   2849  N N    . LEU A 1 1065 ? 173.073 148.922 131.869 1.00 72.91  ? 1065 LEU A N    1 
ATOM   2850  C CA   . LEU A 1 1065 ? 172.364 148.821 130.598 1.00 68.17  ? 1065 LEU A CA   1 
ATOM   2851  C C    . LEU A 1 1065 ? 173.299 148.476 129.447 1.00 68.71  ? 1065 LEU A C    1 
ATOM   2852  O O    . LEU A 1 1065 ? 172.947 147.649 128.600 1.00 83.27  ? 1065 LEU A O    1 
ATOM   2853  C CB   . LEU A 1 1065 ? 171.620 150.123 130.304 1.00 65.20  ? 1065 LEU A CB   1 
ATOM   2854  C CG   . LEU A 1 1065 ? 170.680 150.610 131.407 1.00 73.78  ? 1065 LEU A CG   1 
ATOM   2855  C CD1  . LEU A 1 1065 ? 170.213 152.024 131.125 1.00 76.18  ? 1065 LEU A CD1  1 
ATOM   2856  C CD2  . LEU A 1 1065 ? 169.492 149.674 131.549 1.00 71.25  ? 1065 LEU A CD2  1 
ATOM   2857  H H    . LEU A 1 1065 ? 173.088 149.711 132.209 1.00 70.55  ? 1065 LEU A H    1 
ATOM   2858  H HA   . LEU A 1 1065 ? 171.705 148.112 130.665 1.00 69.81  ? 1065 LEU A HA   1 
ATOM   2859  H HB2  . LEU A 1 1065 ? 172.276 150.821 130.157 1.00 66.88  ? 1065 LEU A HB2  1 
ATOM   2860  H HB3  . LEU A 1 1065 ? 171.090 150.001 129.501 1.00 67.02  ? 1065 LEU A HB3  1 
ATOM   2861  H HG   . LEU A 1 1065 ? 171.158 150.616 132.251 1.00 71.14  ? 1065 LEU A HG   1 
ATOM   2862  H HD11 . LEU A 1 1065 ? 169.628 152.310 131.843 1.00 71.62  ? 1065 LEU A HD11 1 
ATOM   2863  H HD12 . LEU A 1 1065 ? 170.986 152.607 131.075 1.00 72.35  ? 1065 LEU A HD12 1 
ATOM   2864  H HD13 . LEU A 1 1065 ? 169.734 152.035 130.282 1.00 74.03  ? 1065 LEU A HD13 1 
ATOM   2865  H HD21 . LEU A 1 1065 ? 168.898 150.022 132.232 1.00 68.91  ? 1065 LEU A HD21 1 
ATOM   2866  H HD22 . LEU A 1 1065 ? 169.028 149.625 130.699 1.00 72.64  ? 1065 LEU A HD22 1 
ATOM   2867  H HD23 . LEU A 1 1065 ? 169.811 148.794 131.804 1.00 70.28  ? 1065 LEU A HD23 1 
ATOM   2868  N N    . LEU A 1 1066 ? 174.481 149.086 129.389 1.00 68.38  ? 1066 LEU A N    1 
ATOM   2869  C CA   . LEU A 1 1066 ? 175.426 148.767 128.326 1.00 76.10  ? 1066 LEU A CA   1 
ATOM   2870  C C    . LEU A 1 1066 ? 176.239 147.515 128.625 1.00 73.29  ? 1066 LEU A C    1 
ATOM   2871  O O    . LEU A 1 1066 ? 177.186 147.217 127.889 1.00 78.04  ? 1066 LEU A O    1 
ATOM   2872  C CB   . LEU A 1 1066 ? 176.358 149.956 128.051 1.00 71.54  ? 1066 LEU A CB   1 
ATOM   2873  C CG   . LEU A 1 1066 ? 177.272 150.498 129.151 1.00 69.68  ? 1066 LEU A CG   1 
ATOM   2874  C CD1  . LEU A 1 1066 ? 178.512 149.657 129.297 1.00 75.46  ? 1066 LEU A CD1  1 
ATOM   2875  C CD2  . LEU A 1 1066 ? 177.663 151.931 128.836 1.00 66.17  ? 1066 LEU A CD2  1 
ATOM   2876  H H    . LEU A 1 1066 ? 174.756 149.680 129.947 1.00 69.24  ? 1066 LEU A H    1 
ATOM   2877  H HA   . LEU A 1 1066 ? 174.926 148.600 127.512 1.00 76.21  ? 1066 LEU A HA   1 
ATOM   2878  H HB2  . LEU A 1 1066 ? 176.936 149.704 127.315 1.00 72.72  ? 1066 LEU A HB2  1 
ATOM   2879  H HB3  . LEU A 1 1066 ? 175.804 150.698 127.766 1.00 70.74  ? 1066 LEU A HB3  1 
ATOM   2880  H HG   . LEU A 1 1066 ? 176.798 150.488 129.995 1.00 70.34  ? 1066 LEU A HG   1 
ATOM   2881  H HD11 . LEU A 1 1066 ? 179.157 150.138 129.838 1.00 75.11  ? 1066 LEU A HD11 1 
ATOM   2882  H HD12 . LEU A 1 1066 ? 178.274 148.825 129.733 1.00 74.40  ? 1066 LEU A HD12 1 
ATOM   2883  H HD13 . LEU A 1 1066 ? 178.884 149.482 128.418 1.00 76.42  ? 1066 LEU A HD13 1 
ATOM   2884  H HD21 . LEU A 1 1066 ? 178.388 152.198 129.422 1.00 67.90  ? 1066 LEU A HD21 1 
ATOM   2885  H HD22 . LEU A 1 1066 ? 177.951 151.982 127.910 1.00 65.82  ? 1066 LEU A HD22 1 
ATOM   2886  H HD23 . LEU A 1 1066 ? 176.900 152.509 128.976 1.00 66.48  ? 1066 LEU A HD23 1 
ATOM   2887  N N    . SER A 1 1067 ? 175.896 146.784 129.685 1.00 68.64  ? 1067 SER A N    1 
ATOM   2888  C CA   . SER A 1 1067 ? 176.454 145.460 129.922 1.00 74.15  ? 1067 SER A CA   1 
ATOM   2889  C C    . SER A 1 1067 ? 175.617 144.352 129.302 1.00 74.94  ? 1067 SER A C    1 
ATOM   2890  O O    . SER A 1 1067 ? 176.028 143.187 129.343 1.00 77.07  ? 1067 SER A O    1 
ATOM   2891  C CB   . SER A 1 1067 ? 176.578 145.198 131.424 1.00 77.09  ? 1067 SER A CB   1 
ATOM   2892  O OG   . SER A 1 1067 ? 175.400 144.592 131.926 1.00 77.05  ? 1067 SER A OG   1 
ATOM   2893  H H    . SER A 1 1067 ? 175.337 147.037 130.286 1.00 70.56  ? 1067 SER A H    1 
ATOM   2894  H HA   . SER A 1 1067 ? 177.343 145.416 129.537 1.00 74.62  ? 1067 SER A HA   1 
ATOM   2895  H HB2  . SER A 1 1067 ? 177.329 144.605 131.580 1.00 76.69  ? 1067 SER A HB2  1 
ATOM   2896  H HB3  . SER A 1 1067 ? 176.719 146.040 131.883 1.00 75.59  ? 1067 SER A HB3  1 
ATOM   2897  H HG   . SER A 1 1067 ? 174.733 145.075 131.762 1.00 74.14  ? 1067 SER A HG   1 
ATOM   2898  N N    . LYS A 1 1068 ? 174.456 144.686 128.734 1.00 77.75  ? 1068 LYS A N    1 
ATOM   2899  C CA   . LYS A 1 1068 ? 173.531 143.721 128.145 1.00 79.06  ? 1068 LYS A CA   1 
ATOM   2900  C C    . LYS A 1 1068 ? 173.201 144.190 126.733 1.00 79.92  ? 1068 LYS A C    1 
ATOM   2901  O O    . LYS A 1 1068 ? 172.105 144.714 126.484 1.00 86.95  ? 1068 LYS A O    1 
ATOM   2902  C CB   . LYS A 1 1068 ? 172.261 143.586 128.986 1.00 80.29  ? 1068 LYS A CB   1 
ATOM   2903  C CG   . LYS A 1 1068 ? 172.362 142.621 130.163 1.00 89.88  ? 1068 LYS A CG   1 
ATOM   2904  C CD   . LYS A 1 1068 ? 172.513 141.168 129.716 1.00 94.91  ? 1068 LYS A CD   1 
ATOM   2905  C CE   . LYS A 1 1068 ? 172.915 140.254 130.868 1.00 92.46  ? 1068 LYS A CE   1 
ATOM   2906  N NZ   . LYS A 1 1068 ? 174.045 140.787 131.680 1.00 90.78  ? 1068 LYS A NZ   1 
ATOM   2907  H H    . LYS A 1 1068 ? 174.174 145.496 128.676 1.00 78.07  ? 1068 LYS A H    1 
ATOM   2908  H HA   . LYS A 1 1068 ? 173.962 142.856 128.087 1.00 80.32  ? 1068 LYS A HA   1 
ATOM   2909  H HB2  . LYS A 1 1068 ? 172.035 144.459 129.344 1.00 78.03  ? 1068 LYS A HB2  1 
ATOM   2910  H HB3  . LYS A 1 1068 ? 171.543 143.274 128.413 1.00 82.84  ? 1068 LYS A HB3  1 
ATOM   2911  H HG2  . LYS A 1 1068 ? 173.136 142.862 130.694 1.00 84.84  ? 1068 LYS A HG2  1 
ATOM   2912  H HG3  . LYS A 1 1068 ? 171.556 142.689 130.698 1.00 84.97  ? 1068 LYS A HG3  1 
ATOM   2913  H HD2  . LYS A 1 1068 ? 171.664 140.855 129.365 1.00 91.77  ? 1068 LYS A HD2  1 
ATOM   2914  H HD3  . LYS A 1 1068 ? 173.198 141.105 129.034 1.00 91.12  ? 1068 LYS A HD3  1 
ATOM   2915  H HE2  . LYS A 1 1068 ? 172.153 140.141 131.458 1.00 92.55  ? 1068 LYS A HE2  1 
ATOM   2916  H HE3  . LYS A 1 1068 ? 173.184 139.395 130.508 1.00 89.95  ? 1068 LYS A HE3  1 
ATOM   2917  H HZ1  . LYS A 1 1068 ? 174.340 140.160 132.238 1.00 92.07  ? 1068 LYS A HZ1  1 
ATOM   2918  H HZ2  . LYS A 1 1068 ? 174.711 141.036 131.146 1.00 87.59  ? 1068 LYS A HZ2  1 
ATOM   2919  H HZ3  . LYS A 1 1068 ? 173.775 141.491 132.153 1.00 86.66  ? 1068 LYS A HZ3  1 
ATOM   2920  N N    . PRO A 1 1069 ? 174.121 144.024 125.785 1.00 73.31  ? 1069 PRO A N    1 
ATOM   2921  C CA   . PRO A 1 1069 ? 173.861 144.501 124.422 1.00 78.50  ? 1069 PRO A CA   1 
ATOM   2922  C C    . PRO A 1 1069 ? 172.621 143.848 123.833 1.00 84.62  ? 1069 PRO A C    1 
ATOM   2923  O O    . PRO A 1 1069 ? 172.341 142.672 124.070 1.00 92.85  ? 1069 PRO A O    1 
ATOM   2924  C CB   . PRO A 1 1069 ? 175.129 144.100 123.660 1.00 81.32  ? 1069 PRO A CB   1 
ATOM   2925  C CG   . PRO A 1 1069 ? 176.175 143.980 124.710 1.00 85.20  ? 1069 PRO A CG   1 
ATOM   2926  C CD   . PRO A 1 1069 ? 175.463 143.433 125.906 1.00 82.77  ? 1069 PRO A CD   1 
ATOM   2927  H HA   . PRO A 1 1069 ? 173.765 145.466 124.408 1.00 79.61  ? 1069 PRO A HA   1 
ATOM   2928  H HB2  . PRO A 1 1069 ? 174.989 143.250 123.214 1.00 82.27  ? 1069 PRO A HB2  1 
ATOM   2929  H HB3  . PRO A 1 1069 ? 175.359 144.791 123.020 1.00 81.23  ? 1069 PRO A HB3  1 
ATOM   2930  H HG2  . PRO A 1 1069 ? 176.868 143.369 124.414 1.00 84.37  ? 1069 PRO A HG2  1 
ATOM   2931  H HG3  . PRO A 1 1069 ? 176.547 144.855 124.904 1.00 83.25  ? 1069 PRO A HG3  1 
ATOM   2932  H HD2  . PRO A 1 1069 ? 175.415 142.465 125.863 1.00 82.10  ? 1069 PRO A HD2  1 
ATOM   2933  H HD3  . PRO A 1 1069 ? 175.897 143.734 126.718 1.00 80.54  ? 1069 PRO A HD3  1 
ATOM   2934  N N    . GLY A 1 1070 ? 171.876 144.626 123.060 1.00 79.06  ? 1070 GLY A N    1 
ATOM   2935  C CA   . GLY A 1 1070 ? 170.659 144.119 122.463 1.00 72.85  ? 1070 GLY A CA   1 
ATOM   2936  C C    . GLY A 1 1070 ? 170.019 145.160 121.577 1.00 75.01  ? 1070 GLY A C    1 
ATOM   2937  O O    . GLY A 1 1070 ? 170.667 146.118 121.152 1.00 73.03  ? 1070 GLY A O    1 
ATOM   2938  H H    . GLY A 1 1070 ? 172.054 145.446 122.869 1.00 79.52  ? 1070 GLY A H    1 
ATOM   2939  H HA2  . GLY A 1 1070 ? 170.859 143.334 121.928 1.00 76.60  ? 1070 GLY A HA2  1 
ATOM   2940  H HA3  . GLY A 1 1070 ? 170.030 143.871 123.158 1.00 74.10  ? 1070 GLY A HA3  1 
ATOM   2941  N N    . THR A 1 1071 ? 168.730 144.960 121.302 1.00 81.17  ? 1071 THR A N    1 
ATOM   2942  C CA   . THR A 1 1071 ? 167.963 145.878 120.474 1.00 76.52  ? 1071 THR A CA   1 
ATOM   2943  C C    . THR A 1 1071 ? 166.645 146.308 121.095 1.00 73.03  ? 1071 THR A C    1 
ATOM   2944  O O    . THR A 1 1071 ? 166.003 147.216 120.557 1.00 76.32  ? 1071 THR A O    1 
ATOM   2945  C CB   . THR A 1 1071 ? 167.667 145.249 119.104 1.00 82.95  ? 1071 THR A CB   1 
ATOM   2946  O OG1  . THR A 1 1071 ? 166.506 144.415 119.200 1.00 81.69  ? 1071 THR A OG1  1 
ATOM   2947  C CG2  . THR A 1 1071 ? 168.846 144.419 118.626 1.00 84.42  ? 1071 THR A CG2  1 
ATOM   2948  H H    . THR A 1 1071 ? 168.275 144.290 121.590 1.00 79.53  ? 1071 THR A H    1 
ATOM   2949  H HA   . THR A 1 1071 ? 168.489 146.678 120.322 1.00 76.53  ? 1071 THR A HA   1 
ATOM   2950  H HB   . THR A 1 1071 ? 167.505 145.952 118.455 1.00 80.83  ? 1071 THR A HB   1 
ATOM   2951  H HG1  . THR A 1 1071 ? 166.344 144.060 118.456 1.00 81.65  ? 1071 THR A HG1  1 
ATOM   2952  H HG21 . THR A 1 1071 ? 168.740 144.203 117.687 1.00 83.53  ? 1071 THR A HG21 1 
ATOM   2953  H HG22 . THR A 1 1071 ? 169.670 144.917 118.744 1.00 82.04  ? 1071 THR A HG22 1 
ATOM   2954  H HG23 . THR A 1 1071 ? 168.901 143.595 119.135 1.00 82.78  ? 1071 THR A HG23 1 
ATOM   2955  N N    . HIS A 1 1072 ? 166.220 145.698 122.195 1.00 75.37  ? 1072 HIS A N    1 
ATOM   2956  C CA   . HIS A 1 1072 ? 164.956 146.039 122.823 1.00 74.51  ? 1072 HIS A CA   1 
ATOM   2957  C C    . HIS A 1 1072 ? 165.152 147.137 123.863 1.00 75.20  ? 1072 HIS A C    1 
ATOM   2958  O O    . HIS A 1 1072 ? 166.272 147.492 124.235 1.00 76.37  ? 1072 HIS A O    1 
ATOM   2959  C CB   . HIS A 1 1072 ? 164.322 144.803 123.463 1.00 73.46  ? 1072 HIS A CB   1 
ATOM   2960  C CG   . HIS A 1 1072 ? 165.076 144.274 124.643 1.00 77.11  ? 1072 HIS A CG   1 
ATOM   2961  N ND1  . HIS A 1 1072 ? 164.474 144.028 125.858 1.00 79.01  ? 1072 HIS A ND1  1 
ATOM   2962  C CD2  . HIS A 1 1072 ? 166.377 143.933 124.793 1.00 79.88  ? 1072 HIS A CD2  1 
ATOM   2963  C CE1  . HIS A 1 1072 ? 165.374 143.565 126.707 1.00 78.94  ? 1072 HIS A CE1  1 
ATOM   2964  N NE2  . HIS A 1 1072 ? 166.537 143.498 126.085 1.00 88.78  ? 1072 HIS A NE2  1 
ATOM   2965  H H    . HIS A 1 1072 ? 166.654 145.075 122.595 1.00 76.82  ? 1072 HIS A H    1 
ATOM   2966  H HA   . HIS A 1 1072 ? 164.345 146.372 122.146 1.00 75.61  ? 1072 HIS A HA   1 
ATOM   2967  H HB2  . HIS A 1 1072 ? 163.427 145.032 123.762 1.00 73.65  ? 1072 HIS A HB2  1 
ATOM   2968  H HB3  . HIS A 1 1072 ? 164.276 144.097 122.800 1.00 75.32  ? 1072 HIS A HB3  1 
ATOM   2969  H HD2  . HIS A 1 1072 ? 167.040 143.987 124.143 1.00 77.86  ? 1072 HIS A HD2  1 
ATOM   2970  H HE1  . HIS A 1 1072 ? 165.215 143.326 127.592 1.00 77.04  ? 1072 HIS A HE1  1 
ATOM   2971  H HE2  . HIS A 1 1072 ? 167.275 143.225 126.433 1.00 85.59  ? 1072 HIS A HE2  1 
ATOM   2972  N N    . GLN A 1 1073 ? 164.033 147.679 124.332 1.00 70.54  ? 1073 GLN A N    1 
ATOM   2973  C CA   . GLN A 1 1073 ? 164.013 148.774 125.292 1.00 71.00  ? 1073 GLN A CA   1 
ATOM   2974  C C    . GLN A 1 1073 ? 163.533 148.234 126.632 1.00 76.09  ? 1073 GLN A C    1 
ATOM   2975  O O    . GLN A 1 1073 ? 162.420 147.706 126.728 1.00 81.26  ? 1073 GLN A O    1 
ATOM   2976  C CB   . GLN A 1 1073 ? 163.109 149.900 124.792 1.00 68.59  ? 1073 GLN A CB   1 
ATOM   2977  C CG   . GLN A 1 1073 ? 162.829 151.003 125.791 1.00 68.87  ? 1073 GLN A CG   1 
ATOM   2978  C CD   . GLN A 1 1073 ? 161.728 151.924 125.318 1.00 79.85  ? 1073 GLN A CD   1 
ATOM   2979  O OE1  . GLN A 1 1073 ? 160.771 152.191 126.043 1.00 83.80  ? 1073 GLN A OE1  1 
ATOM   2980  N NE2  . GLN A 1 1073 ? 161.859 152.421 124.096 1.00 77.54  ? 1073 GLN A NE2  1 
ATOM   2981  H H    . GLN A 1 1073 ? 163.247 147.420 124.099 1.00 71.79  ? 1073 GLN A H    1 
ATOM   2982  H HA   . GLN A 1 1073 ? 164.910 149.126 125.405 1.00 72.62  ? 1073 GLN A HA   1 
ATOM   2983  H HB2  . GLN A 1 1073 ? 163.525 150.307 124.017 1.00 72.22  ? 1073 GLN A HB2  1 
ATOM   2984  H HB3  . GLN A 1 1073 ? 162.256 149.517 124.536 1.00 72.31  ? 1073 GLN A HB3  1 
ATOM   2985  H HG2  . GLN A 1 1073 ? 162.546 150.620 126.635 1.00 72.35  ? 1073 GLN A HG2  1 
ATOM   2986  H HG3  . GLN A 1 1073 ? 163.632 151.532 125.916 1.00 71.33  ? 1073 GLN A HG3  1 
ATOM   2987  H HE21 . GLN A 1 1073 ? 162.544 152.212 123.618 1.00 76.36  ? 1073 GLN A HE21 1 
ATOM   2988  H HE22 . GLN A 1 1073 ? 161.260 152.951 123.780 1.00 80.02  ? 1073 GLN A HE22 1 
ATOM   2989  N N    . ALA A 1 1074 ? 164.366 148.371 127.661 1.00 74.48  ? 1074 ALA A N    1 
ATOM   2990  C CA   . ALA A 1 1074 ? 164.089 147.830 128.984 1.00 66.85  ? 1074 ALA A CA   1 
ATOM   2991  C C    . ALA A 1 1074 ? 164.044 148.961 130.001 1.00 72.02  ? 1074 ALA A C    1 
ATOM   2992  O O    . ALA A 1 1074 ? 164.942 149.807 130.033 1.00 79.69  ? 1074 ALA A O    1 
ATOM   2993  C CB   . ALA A 1 1074 ? 165.148 146.803 129.386 1.00 71.63  ? 1074 ALA A CB   1 
ATOM   2994  H H    . ALA A 1 1074 ? 165.118 148.786 127.612 1.00 74.20  ? 1074 ALA A H    1 
ATOM   2995  H HA   . ALA A 1 1074 ? 163.225 147.390 128.980 1.00 68.96  ? 1074 ALA A HA   1 
ATOM   2996  H HB1  . ALA A 1 1074 ? 164.916 146.433 130.251 1.00 72.29  ? 1074 ALA A HB1  1 
ATOM   2997  H HB2  . ALA A 1 1074 ? 165.171 146.098 128.720 1.00 74.38  ? 1074 ALA A HB2  1 
ATOM   2998  H HB3  . ALA A 1 1074 ? 166.012 147.242 129.432 1.00 72.30  ? 1074 ALA A HB3  1 
ATOM   2999  N N    . LEU A 1 1075 ? 163.000 148.967 130.830 1.00 72.67  ? 1075 LEU A N    1 
ATOM   3000  C CA   . LEU A 1 1075 ? 162.845 149.967 131.876 1.00 75.11  ? 1075 LEU A CA   1 
ATOM   3001  C C    . LEU A 1 1075 ? 163.124 149.328 133.227 1.00 77.56  ? 1075 LEU A C    1 
ATOM   3002  O O    . LEU A 1 1075 ? 162.382 148.417 133.623 1.00 78.48  ? 1075 LEU A O    1 
ATOM   3003  C CB   . LEU A 1 1075 ? 161.437 150.548 131.853 1.00 75.62  ? 1075 LEU A CB   1 
ATOM   3004  C CG   . LEU A 1 1075 ? 161.021 151.225 130.547 1.00 78.64  ? 1075 LEU A CG   1 
ATOM   3005  C CD1  . LEU A 1 1075 ? 159.508 151.279 130.436 1.00 79.59  ? 1075 LEU A CD1  1 
ATOM   3006  C CD2  . LEU A 1 1075 ? 161.616 152.618 130.454 1.00 78.94  ? 1075 LEU A CD2  1 
ATOM   3007  H H    . LEU A 1 1075 ? 162.360 148.393 130.803 1.00 74.16  ? 1075 LEU A H    1 
ATOM   3008  H HA   . LEU A 1 1075 ? 163.468 150.692 131.725 1.00 75.09  ? 1075 LEU A HA   1 
ATOM   3009  H HB2  . LEU A 1 1075 ? 160.806 149.831 132.021 1.00 74.84  ? 1075 LEU A HB2  1 
ATOM   3010  H HB3  . LEU A 1 1075 ? 161.367 151.211 132.557 1.00 75.65  ? 1075 LEU A HB3  1 
ATOM   3011  H HG   . LEU A 1 1075 ? 161.356 150.706 129.800 1.00 77.72  ? 1075 LEU A HG   1 
ATOM   3012  H HD11 . LEU A 1 1075 ? 159.268 151.716 129.604 1.00 80.89  ? 1075 LEU A HD11 1 
ATOM   3013  H HD12 . LEU A 1 1075 ? 159.158 150.374 130.449 1.00 76.60  ? 1075 LEU A HD12 1 
ATOM   3014  H HD13 . LEU A 1 1075 ? 159.155 151.781 131.187 1.00 78.57  ? 1075 LEU A HD13 1 
ATOM   3015  H HD21 . LEU A 1 1075 ? 161.371 153.008 129.601 1.00 78.88  ? 1075 LEU A HD21 1 
ATOM   3016  H HD22 . LEU A 1 1075 ? 161.266 153.159 131.179 1.00 77.00  ? 1075 LEU A HD22 1 
ATOM   3017  H HD23 . LEU A 1 1075 ? 162.581 152.553 130.524 1.00 76.82  ? 1075 LEU A HD23 1 
ATOM   3018  N N    . PRO A 1 1076 ? 164.154 149.747 133.964 1.00 78.70  ? 1076 PRO A N    1 
ATOM   3019  C CA   . PRO A 1 1076 ? 164.430 149.112 135.258 1.00 74.96  ? 1076 PRO A CA   1 
ATOM   3020  C C    . PRO A 1 1076 ? 163.226 149.186 136.184 1.00 76.52  ? 1076 PRO A C    1 
ATOM   3021  O O    . PRO A 1 1076 ? 162.510 150.187 136.223 1.00 80.19  ? 1076 PRO A O    1 
ATOM   3022  C CB   . PRO A 1 1076 ? 165.609 149.922 135.803 1.00 70.67  ? 1076 PRO A CB   1 
ATOM   3023  C CG   . PRO A 1 1076 ? 166.296 150.423 134.592 1.00 79.78  ? 1076 PRO A CG   1 
ATOM   3024  C CD   . PRO A 1 1076 ? 165.202 150.717 133.606 1.00 79.62  ? 1076 PRO A CD   1 
ATOM   3025  H HA   . PRO A 1 1076 ? 164.699 148.188 135.139 1.00 76.40  ? 1076 PRO A HA   1 
ATOM   3026  H HB2  . PRO A 1 1076 ? 165.282 150.658 136.343 1.00 72.53  ? 1076 PRO A HB2  1 
ATOM   3027  H HB3  . PRO A 1 1076 ? 166.194 149.346 136.319 1.00 71.20  ? 1076 PRO A HB3  1 
ATOM   3028  H HG2  . PRO A 1 1076 ? 166.788 151.230 134.808 1.00 79.75  ? 1076 PRO A HG2  1 
ATOM   3029  H HG3  . PRO A 1 1076 ? 166.893 149.739 134.249 1.00 75.94  ? 1076 PRO A HG3  1 
ATOM   3030  H HD2  . PRO A 1 1076 ? 164.876 151.622 133.724 1.00 77.82  ? 1076 PRO A HD2  1 
ATOM   3031  H HD3  . PRO A 1 1076 ? 165.516 150.562 132.701 1.00 77.29  ? 1076 PRO A HD3  1 
ATOM   3032  N N    . THR A 1 1077 ? 163.005 148.104 136.933 1.00 76.37  ? 1077 THR A N    1 
ATOM   3033  C CA   . THR A 1 1077 ? 161.872 148.033 137.844 1.00 74.25  ? 1077 THR A CA   1 
ATOM   3034  C C    . THR A 1 1077 ? 162.203 147.424 139.197 1.00 72.74  ? 1077 THR A C    1 
ATOM   3035  O O    . THR A 1 1077 ? 161.308 147.337 140.042 1.00 78.83  ? 1077 THR A O    1 
ATOM   3036  C CB   . THR A 1 1077 ? 160.727 147.229 137.212 1.00 73.79  ? 1077 THR A CB   1 
ATOM   3037  O OG1  . THR A 1 1077 ? 161.232 145.991 136.699 1.00 73.11  ? 1077 THR A OG1  1 
ATOM   3038  C CG2  . THR A 1 1077 ? 160.091 148.016 136.089 1.00 77.40  ? 1077 THR A CG2  1 
ATOM   3039  H H    . THR A 1 1077 ? 163.498 147.399 136.930 1.00 77.24  ? 1077 THR A H    1 
ATOM   3040  H HA   . THR A 1 1077 ? 161.545 148.931 138.005 1.00 74.71  ? 1077 THR A HA   1 
ATOM   3041  H HB   . THR A 1 1077 ? 160.049 147.048 137.882 1.00 73.70  ? 1077 THR A HB   1 
ATOM   3042  H HG1  . THR A 1 1077 ? 160.611 145.555 136.338 1.00 74.71  ? 1077 THR A HG1  1 
ATOM   3043  H HG21 . THR A 1 1077 ? 159.273 147.584 135.797 1.00 77.20  ? 1077 THR A HG21 1 
ATOM   3044  H HG22 . THR A 1 1077 ? 159.886 148.911 136.398 1.00 74.83  ? 1077 THR A HG22 1 
ATOM   3045  H HG23 . THR A 1 1077 ? 160.705 148.077 135.342 1.00 77.32  ? 1077 THR A HG23 1 
ATOM   3046  N N    . LEU A 1 1078 ? 163.439 146.993 139.435 1.00 64.48  ? 1078 LEU A N    1 
ATOM   3047  C CA   . LEU A 1 1078 ? 163.792 146.424 140.732 1.00 63.67  ? 1078 LEU A CA   1 
ATOM   3048  C C    . LEU A 1 1078 ? 165.302 146.503 140.896 1.00 68.42  ? 1078 LEU A C    1 
ATOM   3049  O O    . LEU A 1 1078 ? 166.037 145.820 140.179 1.00 77.61  ? 1078 LEU A O    1 
ATOM   3050  C CB   . LEU A 1 1078 ? 163.298 144.987 140.846 1.00 64.81  ? 1078 LEU A CB   1 
ATOM   3051  C CG   . LEU A 1 1078 ? 163.726 144.227 142.103 1.00 64.34  ? 1078 LEU A CG   1 
ATOM   3052  C CD1  . LEU A 1 1078 ? 162.838 144.607 143.264 1.00 65.61  ? 1078 LEU A CD1  1 
ATOM   3053  C CD2  . LEU A 1 1078 ? 163.670 142.733 141.865 1.00 68.57  ? 1078 LEU A CD2  1 
ATOM   3054  H H    . LEU A 1 1078 ? 164.086 147.018 138.869 1.00 68.49  ? 1078 LEU A H    1 
ATOM   3055  H HA   . LEU A 1 1078 ? 163.377 146.945 141.437 1.00 66.07  ? 1078 LEU A HA   1 
ATOM   3056  H HB2  . LEU A 1 1078 ? 162.328 144.996 140.831 1.00 67.15  ? 1078 LEU A HB2  1 
ATOM   3057  H HB3  . LEU A 1 1078 ? 163.627 144.490 140.081 1.00 66.95  ? 1078 LEU A HB3  1 
ATOM   3058  H HG   . LEU A 1 1078 ? 164.639 144.457 142.334 1.00 65.47  ? 1078 LEU A HG   1 
ATOM   3059  H HD11 . LEU A 1 1078 ? 163.134 144.133 144.056 1.00 65.44  ? 1078 LEU A HD11 1 
ATOM   3060  H HD12 . LEU A 1 1078 ? 162.900 145.563 143.409 1.00 65.94  ? 1078 LEU A HD12 1 
ATOM   3061  H HD13 . LEU A 1 1078 ? 161.924 144.364 143.051 1.00 66.50  ? 1078 LEU A HD13 1 
ATOM   3062  H HD21 . LEU A 1 1078 ? 163.958 142.275 142.671 1.00 68.26  ? 1078 LEU A HD21 1 
ATOM   3063  H HD22 . LEU A 1 1078 ? 162.758 142.483 141.650 1.00 68.41  ? 1078 LEU A HD22 1 
ATOM   3064  H HD23 . LEU A 1 1078 ? 164.258 142.508 141.128 1.00 66.66  ? 1078 LEU A HD23 1 
ATOM   3065  N N    . LEU A 1 1079 ? 165.754 147.328 141.835 1.00 63.97  ? 1079 LEU A N    1 
ATOM   3066  C CA   . LEU A 1 1079 ? 167.157 147.394 142.226 1.00 61.00  ? 1079 LEU A CA   1 
ATOM   3067  C C    . LEU A 1 1079 ? 167.275 146.733 143.594 1.00 61.17  ? 1079 LEU A C    1 
ATOM   3068  O O    . LEU A 1 1079 ? 166.792 147.272 144.593 1.00 75.34  ? 1079 LEU A O    1 
ATOM   3069  C CB   . LEU A 1 1079 ? 167.650 148.838 142.260 1.00 61.29  ? 1079 LEU A CB   1 
ATOM   3070  C CG   . LEU A 1 1079 ? 167.321 149.693 141.033 1.00 65.57  ? 1079 LEU A CG   1 
ATOM   3071  C CD1  . LEU A 1 1079 ? 165.984 150.399 141.191 1.00 68.95  ? 1079 LEU A CD1  1 
ATOM   3072  C CD2  . LEU A 1 1079 ? 168.422 150.703 140.782 1.00 67.92  ? 1079 LEU A CD2  1 
ATOM   3073  H H    . LEU A 1 1079 ? 165.253 147.875 142.271 1.00 64.72  ? 1079 LEU A H    1 
ATOM   3074  H HA   . LEU A 1 1079 ? 167.697 146.896 141.593 1.00 64.31  ? 1079 LEU A HA   1 
ATOM   3075  H HB2  . LEU A 1 1079 ? 167.258 149.276 143.031 1.00 63.62  ? 1079 LEU A HB2  1 
ATOM   3076  H HB3  . LEU A 1 1079 ? 168.616 148.827 142.352 1.00 62.85  ? 1079 LEU A HB3  1 
ATOM   3077  H HG   . LEU A 1 1079 ? 167.264 149.116 140.255 1.00 65.74  ? 1079 LEU A HG   1 
ATOM   3078  H HD11 . LEU A 1 1079 ? 165.854 150.996 140.438 1.00 68.28  ? 1079 LEU A HD11 1 
ATOM   3079  H HD12 . LEU A 1 1079 ? 165.274 149.740 141.214 1.00 68.37  ? 1079 LEU A HD12 1 
ATOM   3080  H HD13 . LEU A 1 1079 ? 165.992 150.908 142.017 1.00 66.43  ? 1079 LEU A HD13 1 
ATOM   3081  H HD21 . LEU A 1 1079 ? 168.161 151.275 140.043 1.00 67.95  ? 1079 LEU A HD21 1 
ATOM   3082  H HD22 . LEU A 1 1079 ? 168.550 151.235 141.583 1.00 68.80  ? 1079 LEU A HD22 1 
ATOM   3083  H HD23 . LEU A 1 1079 ? 169.239 150.230 140.563 1.00 66.89  ? 1079 LEU A HD23 1 
ATOM   3084  N N    . GLU A 1 1080 ? 167.917 145.565 143.637 1.00 55.63  ? 1080 GLU A N    1 
ATOM   3085  C CA   . GLU A 1 1080 ? 167.895 144.754 144.848 1.00 60.64  ? 1080 GLU A CA   1 
ATOM   3086  C C    . GLU A 1 1080 ? 168.735 145.349 145.970 1.00 61.92  ? 1080 GLU A C    1 
ATOM   3087  O O    . GLU A 1 1080 ? 168.469 145.072 147.144 1.00 62.75  ? 1080 GLU A O    1 
ATOM   3088  C CB   . GLU A 1 1080 ? 168.370 143.336 144.535 1.00 67.63  ? 1080 GLU A CB   1 
ATOM   3089  C CG   . GLU A 1 1080 ? 167.388 142.536 143.693 1.00 72.84  ? 1080 GLU A CG   1 
ATOM   3090  C CD   . GLU A 1 1080 ? 167.355 141.070 144.066 1.00 82.02  ? 1080 GLU A CD   1 
ATOM   3091  O OE1  . GLU A 1 1080 ? 168.420 140.421 144.038 1.00 81.19  ? 1080 GLU A OE1  1 
ATOM   3092  O OE2  . GLU A 1 1080 ? 166.260 140.566 144.390 1.00 87.19  ? 1080 GLU A OE2  1 
ATOM   3093  H H    . GLU A 1 1080 ? 168.365 145.225 142.986 1.00 60.72  ? 1080 GLU A H    1 
ATOM   3094  H HA   . GLU A 1 1080 ? 166.980 144.696 145.166 1.00 64.07  ? 1080 GLU A HA   1 
ATOM   3095  H HB2  . GLU A 1 1080 ? 169.207 143.386 144.048 1.00 68.29  ? 1080 GLU A HB2  1 
ATOM   3096  H HB3  . GLU A 1 1080 ? 168.502 142.859 145.369 1.00 68.33  ? 1080 GLU A HB3  1 
ATOM   3097  H HG2  . GLU A 1 1080 ? 166.496 142.897 143.817 1.00 70.06  ? 1080 GLU A HG2  1 
ATOM   3098  H HG3  . GLU A 1 1080 ? 167.643 142.600 142.760 1.00 73.15  ? 1080 GLU A HG3  1 
ATOM   3099  N N    . SER A 1 1081 ? 169.742 146.157 145.647 1.00 61.97  ? 1081 SER A N    1 
ATOM   3100  C CA   . SER A 1 1081 ? 170.574 146.766 146.674 1.00 64.20  ? 1081 SER A CA   1 
ATOM   3101  C C    . SER A 1 1081 ? 171.257 148.001 146.108 1.00 60.15  ? 1081 SER A C    1 
ATOM   3102  O O    . SER A 1 1081 ? 171.756 147.978 144.981 1.00 67.15  ? 1081 SER A O    1 
ATOM   3103  C CB   . SER A 1 1081 ? 171.620 145.778 147.200 1.00 69.57  ? 1081 SER A CB   1 
ATOM   3104  O OG   . SER A 1 1081 ? 172.628 146.446 147.935 1.00 72.21  ? 1081 SER A OG   1 
ATOM   3105  H H    . SER A 1 1081 ? 169.962 146.366 144.843 1.00 63.11  ? 1081 SER A H    1 
ATOM   3106  H HA   . SER A 1 1081 ? 170.015 147.040 147.418 1.00 65.69  ? 1081 SER A HA   1 
ATOM   3107  H HB2  . SER A 1 1081 ? 171.182 145.135 147.778 1.00 69.39  ? 1081 SER A HB2  1 
ATOM   3108  H HB3  . SER A 1 1081 ? 172.027 145.321 146.448 1.00 67.07  ? 1081 SER A HB3  1 
ATOM   3109  H HG   . SER A 1 1081 ? 172.287 146.851 148.587 1.00 72.21  ? 1081 SER A HG   1 
ATOM   3110  N N    . VAL A 1 1082 ? 171.272 149.075 146.896 1.00 58.35  ? 1082 VAL A N    1 
ATOM   3111  C CA   . VAL A 1 1082 ? 171.905 150.332 146.510 1.00 62.38  ? 1082 VAL A CA   1 
ATOM   3112  C C    . VAL A 1 1082 ? 172.554 150.923 147.753 1.00 65.61  ? 1082 VAL A C    1 
ATOM   3113  O O    . VAL A 1 1082 ? 171.878 151.136 148.764 1.00 79.21  ? 1082 VAL A O    1 
ATOM   3114  C CB   . VAL A 1 1082 ? 170.910 151.332 145.904 1.00 63.85  ? 1082 VAL A CB   1 
ATOM   3115  C CG1  . VAL A 1 1082 ? 171.654 152.523 145.326 1.00 63.56  ? 1082 VAL A CG1  1 
ATOM   3116  C CG2  . VAL A 1 1082 ? 170.057 150.662 144.844 1.00 64.62  ? 1082 VAL A CG2  1 
ATOM   3117  H H    . VAL A 1 1082 ? 170.913 149.098 147.677 1.00 63.79  ? 1082 VAL A H    1 
ATOM   3118  H HA   . VAL A 1 1082 ? 172.597 150.155 145.856 1.00 63.99  ? 1082 VAL A HA   1 
ATOM   3119  H HB   . VAL A 1 1082 ? 170.321 151.656 146.603 1.00 65.03  ? 1082 VAL A HB   1 
ATOM   3120  H HG11 . VAL A 1 1082 ? 171.032 153.074 144.828 1.00 63.99  ? 1082 VAL A HG11 1 
ATOM   3121  H HG12 . VAL A 1 1082 ? 172.042 153.037 146.051 1.00 63.93  ? 1082 VAL A HG12 1 
ATOM   3122  H HG13 . VAL A 1 1082 ? 172.354 152.202 144.737 1.00 64.78  ? 1082 VAL A HG13 1 
ATOM   3123  H HG21 . VAL A 1 1082 ? 169.528 151.337 144.392 1.00 64.91  ? 1082 VAL A HG21 1 
ATOM   3124  H HG22 . VAL A 1 1082 ? 170.639 150.216 144.208 1.00 65.60  ? 1082 VAL A HG22 1 
ATOM   3125  H HG23 . VAL A 1 1082 ? 169.474 150.014 145.270 1.00 63.21  ? 1082 VAL A HG23 1 
ATOM   3126  N N    . THR A 1 1083 ? 173.854 151.196 147.681 1.00 64.12  ? 1083 THR A N    1 
ATOM   3127  C CA   . THR A 1 1083 ? 174.600 151.816 148.769 1.00 69.53  ? 1083 THR A CA   1 
ATOM   3128  C C    . THR A 1 1083 ? 175.203 153.124 148.279 1.00 73.15  ? 1083 THR A C    1 
ATOM   3129  O O    . THR A 1 1083 ? 175.898 153.142 147.259 1.00 77.38  ? 1083 THR A O    1 
ATOM   3130  C CB   . THR A 1 1083 ? 175.702 150.884 149.274 1.00 77.60  ? 1083 THR A CB   1 
ATOM   3131  O OG1  . THR A 1 1083 ? 175.163 149.573 149.486 1.00 84.24  ? 1083 THR A OG1  1 
ATOM   3132  C CG2  . THR A 1 1083 ? 176.288 151.405 150.571 1.00 81.44  ? 1083 THR A CG2  1 
ATOM   3133  H H    . THR A 1 1083 ? 174.337 151.027 146.991 1.00 66.97  ? 1083 THR A H    1 
ATOM   3134  H HA   . THR A 1 1083 ? 174.002 152.011 149.507 1.00 71.10  ? 1083 THR A HA   1 
ATOM   3135  H HB   . THR A 1 1083 ? 176.410 150.836 148.613 1.00 78.69  ? 1083 THR A HB   1 
ATOM   3136  H HG1  . THR A 1 1083 ? 174.557 149.601 150.066 1.00 80.02  ? 1083 THR A HG1  1 
ATOM   3137  H HG21 . THR A 1 1083 ? 176.969 150.796 150.894 1.00 85.34  ? 1083 THR A HG21 1 
ATOM   3138  H HG22 . THR A 1 1083 ? 176.688 152.277 150.428 1.00 82.86  ? 1083 THR A HG22 1 
ATOM   3139  H HG23 . THR A 1 1083 ? 175.591 151.483 151.242 1.00 81.20  ? 1083 THR A HG23 1 
ATOM   3140  N N    . ILE A 1 1084 ? 174.937 154.213 149.001 1.00 73.26  ? 1084 ILE A N    1 
ATOM   3141  C CA   . ILE A 1 1084 ? 175.369 155.544 148.579 1.00 70.68  ? 1084 ILE A CA   1 
ATOM   3142  C C    . ILE A 1 1084 ? 176.218 156.211 149.654 1.00 73.37  ? 1084 ILE A C    1 
ATOM   3143  O O    . ILE A 1 1084 ? 176.137 157.428 149.846 1.00 86.56  ? 1084 ILE A O    1 
ATOM   3144  C CB   . ILE A 1 1084 ? 174.170 156.438 148.208 1.00 67.37  ? 1084 ILE A CB   1 
ATOM   3145  C CG1  . ILE A 1 1084 ? 173.241 155.736 147.220 1.00 69.38  ? 1084 ILE A CG1  1 
ATOM   3146  C CG2  . ILE A 1 1084 ? 174.646 157.740 147.586 1.00 70.02  ? 1084 ILE A CG2  1 
ATOM   3147  C CD1  . ILE A 1 1084 ? 171.843 156.278 147.246 1.00 68.75  ? 1084 ILE A CD1  1 
ATOM   3148  H H    . ILE A 1 1084 ? 174.505 154.207 149.744 1.00 72.72  ? 1084 ILE A H    1 
ATOM   3149  H HA   . ILE A 1 1084 ? 175.921 155.455 147.786 1.00 72.15  ? 1084 ILE A HA   1 
ATOM   3150  H HB   . ILE A 1 1084 ? 173.671 156.643 149.014 1.00 70.19  ? 1084 ILE A HB   1 
ATOM   3151  H HG12 . ILE A 1 1084 ? 173.588 155.851 146.322 1.00 70.03  ? 1084 ILE A HG12 1 
ATOM   3152  H HG13 . ILE A 1 1084 ? 173.188 154.792 147.434 1.00 70.66  ? 1084 ILE A HG13 1 
ATOM   3153  H HG21 . ILE A 1 1084 ? 174.029 158.000 146.885 1.00 69.49  ? 1084 ILE A HG21 1 
ATOM   3154  H HG22 . ILE A 1 1084 ? 174.674 158.426 148.270 1.00 72.45  ? 1084 ILE A HG22 1 
ATOM   3155  H HG23 . ILE A 1 1084 ? 175.531 157.606 147.211 1.00 70.47  ? 1084 ILE A HG23 1 
ATOM   3156  H HD11 . ILE A 1 1084 ? 171.285 155.738 146.665 1.00 69.45  ? 1084 ILE A HD11 1 
ATOM   3157  H HD12 . ILE A 1 1084 ? 171.512 156.245 148.157 1.00 69.16  ? 1084 ILE A HD12 1 
ATOM   3158  H HD13 . ILE A 1 1084 ? 171.857 157.196 146.934 1.00 69.56  ? 1084 ILE A HD13 1 
ATOM   3159  N N    . ASP A 1 1085 ? 177.015 155.429 150.382 1.00 72.04  ? 1085 ASP A N    1 
ATOM   3160  C CA   . ASP A 1 1085 ? 177.909 155.991 151.391 1.00 80.82  ? 1085 ASP A CA   1 
ATOM   3161  C C    . ASP A 1 1085 ? 178.624 157.225 150.845 1.00 83.84  ? 1085 ASP A C    1 
ATOM   3162  O O    . ASP A 1 1085 ? 179.517 157.089 150.000 1.00 86.11  ? 1085 ASP A O    1 
ATOM   3163  C CB   . ASP A 1 1085 ? 178.937 154.948 151.830 1.00 88.38  ? 1085 ASP A CB   1 
ATOM   3164  C CG   . ASP A 1 1085 ? 179.586 155.290 153.154 1.00 98.53  ? 1085 ASP A CG   1 
ATOM   3165  O OD1  . ASP A 1 1085 ? 179.216 156.321 153.752 1.00 102.70 ? 1085 ASP A OD1  1 
ATOM   3166  O OD2  . ASP A 1 1085 ? 180.470 154.527 153.596 1.00 100.12 ? 1085 ASP A OD2  1 
ATOM   3167  H H    . ASP A 1 1085 ? 177.054 154.573 150.313 1.00 76.74  ? 1085 ASP A H    1 
ATOM   3168  H HA   . ASP A 1 1085 ? 177.393 156.230 152.174 1.00 82.31  ? 1085 ASP A HA   1 
ATOM   3169  H HB2  . ASP A 1 1085 ? 178.498 154.089 151.924 1.00 89.38  ? 1085 ASP A HB2  1 
ATOM   3170  H HB3  . ASP A 1 1085 ? 179.636 154.893 151.160 1.00 87.36  ? 1085 ASP A HB3  1 
ATOM   3171  N N    . PRO A 1 1086 ? 178.280 158.435 151.292 1.00 82.11  ? 1086 PRO A N    1 
ATOM   3172  C CA   . PRO A 1 1086 ? 178.896 159.642 150.726 1.00 76.32  ? 1086 PRO A CA   1 
ATOM   3173  C C    . PRO A 1 1086 ? 180.188 160.088 151.393 1.00 81.39  ? 1086 PRO A C    1 
ATOM   3174  O O    . PRO A 1 1086 ? 180.855 160.979 150.856 1.00 82.22  ? 1086 PRO A O    1 
ATOM   3175  C CB   . PRO A 1 1086 ? 177.804 160.710 150.934 1.00 71.13  ? 1086 PRO A CB   1 
ATOM   3176  C CG   . PRO A 1 1086 ? 176.604 159.981 151.455 1.00 77.49  ? 1086 PRO A CG   1 
ATOM   3177  C CD   . PRO A 1 1086 ? 177.144 158.795 152.152 1.00 81.56  ? 1086 PRO A CD   1 
ATOM   3178  H HA   . PRO A 1 1086 ? 179.047 159.529 149.774 1.00 78.40  ? 1086 PRO A HA   1 
ATOM   3179  H HB2  . PRO A 1 1086 ? 178.111 161.365 151.580 1.00 76.88  ? 1086 PRO A HB2  1 
ATOM   3180  H HB3  . PRO A 1 1086 ? 177.601 161.136 150.087 1.00 74.48  ? 1086 PRO A HB3  1 
ATOM   3181  H HG2  . PRO A 1 1086 ? 176.116 160.551 152.072 1.00 78.99  ? 1086 PRO A HG2  1 
ATOM   3182  H HG3  . PRO A 1 1086 ? 176.040 159.714 150.714 1.00 77.19  ? 1086 PRO A HG3  1 
ATOM   3183  H HD2  . PRO A 1 1086 ? 177.450 159.027 153.043 1.00 80.71  ? 1086 PRO A HD2  1 
ATOM   3184  H HD3  . PRO A 1 1086 ? 176.473 158.097 152.172 1.00 79.92  ? 1086 PRO A HD3  1 
ATOM   3185  N N    . ARG A 1 1087 ? 180.556 159.516 152.535 1.00 87.70  ? 1087 ARG A N    1 
ATOM   3186  C CA   . ARG A 1 1087 ? 181.762 159.926 153.239 1.00 86.85  ? 1087 ARG A CA   1 
ATOM   3187  C C    . ARG A 1 1087 ? 183.035 159.394 152.596 1.00 86.00  ? 1087 ARG A C    1 
ATOM   3188  O O    . ARG A 1 1087 ? 184.124 159.867 152.935 1.00 89.84  ? 1087 ARG A O    1 
ATOM   3189  C CB   . ARG A 1 1087 ? 181.695 159.482 154.703 1.00 87.90  ? 1087 ARG A CB   1 
ATOM   3190  C CG   . ARG A 1 1087 ? 180.396 159.858 155.403 1.00 91.66  ? 1087 ARG A CG   1 
ATOM   3191  C CD   . ARG A 1 1087 ? 180.187 159.054 156.670 1.00 97.60  ? 1087 ARG A CD   1 
ATOM   3192  N NE   . ARG A 1 1087 ? 179.608 157.745 156.388 1.00 98.09  ? 1087 ARG A NE   1 
ATOM   3193  C CZ   . ARG A 1 1087 ? 180.141 156.581 156.739 1.00 102.76 ? 1087 ARG A CZ   1 
ATOM   3194  N NH1  . ARG A 1 1087 ? 181.286 156.509 157.398 1.00 104.53 ? 1087 ARG A NH1  1 
ATOM   3195  N NH2  . ARG A 1 1087 ? 179.505 155.457 156.423 1.00 101.65 ? 1087 ARG A NH2  1 
ATOM   3196  H H    . ARG A 1 1087 ? 180.121 158.884 152.924 1.00 87.29  ? 1087 ARG A H    1 
ATOM   3197  H HA   . ARG A 1 1087 ? 181.812 160.895 153.227 1.00 85.44  ? 1087 ARG A HA   1 
ATOM   3198  H HB2  . ARG A 1 1087 ? 181.784 158.517 154.742 1.00 89.77  ? 1087 ARG A HB2  1 
ATOM   3199  H HB3  . ARG A 1 1087 ? 182.424 159.899 155.190 1.00 89.16  ? 1087 ARG A HB3  1 
ATOM   3200  H HG2  . ARG A 1 1087 ? 180.424 160.798 155.642 1.00 91.36  ? 1087 ARG A HG2  1 
ATOM   3201  H HG3  . ARG A 1 1087 ? 179.644 159.686 154.815 1.00 89.73  ? 1087 ARG A HG3  1 
ATOM   3202  H HD2  . ARG A 1 1087 ? 181.041 158.946 157.113 1.00 97.59  ? 1087 ARG A HD2  1 
ATOM   3203  H HD3  . ARG A 1 1087 ? 179.573 159.533 157.248 1.00 98.14  ? 1087 ARG A HD3  1 
ATOM   3204  H HE   . ARG A 1 1087 ? 178.881 157.725 155.929 1.00 94.69  ? 1087 ARG A HE   1 
ATOM   3205  H HH11 . ARG A 1 1087 ? 181.715 157.220 157.614 1.00 103.34 ? 1087 ARG A HH11 1 
ATOM   3206  H HH12 . ARG A 1 1087 ? 181.606 155.739 157.613 1.00 103.58 ? 1087 ARG A HH12 1 
ATOM   3207  H HH21 . ARG A 1 1087 ? 178.759 155.491 155.995 1.00 99.37  ? 1087 ARG A HH21 1 
ATOM   3208  H HH22 . ARG A 1 1087 ? 179.839 154.697 156.645 1.00 101.88 ? 1087 ARG A HH22 1 
ATOM   3209  N N    . VAL A 1 1088 ? 182.926 158.431 151.683 1.00 80.88  ? 1088 VAL A N    1 
ATOM   3210  C CA   . VAL A 1 1088 ? 184.044 157.989 150.861 1.00 81.36  ? 1088 VAL A CA   1 
ATOM   3211  C C    . VAL A 1 1088 ? 183.924 158.513 149.438 1.00 81.78  ? 1088 VAL A C    1 
ATOM   3212  O O    . VAL A 1 1088 ? 184.672 158.083 148.555 1.00 86.46  ? 1088 VAL A O    1 
ATOM   3213  C CB   . VAL A 1 1088 ? 184.172 156.457 150.865 1.00 86.49  ? 1088 VAL A CB   1 
ATOM   3214  C CG1  . VAL A 1 1088 ? 184.507 155.957 152.258 1.00 88.15  ? 1088 VAL A CG1  1 
ATOM   3215  C CG2  . VAL A 1 1088 ? 182.896 155.809 150.350 1.00 88.55  ? 1088 VAL A CG2  1 
ATOM   3216  H H    . VAL A 1 1088 ? 182.193 158.013 151.517 1.00 83.95  ? 1088 VAL A H    1 
ATOM   3217  H HA   . VAL A 1 1088 ? 184.864 158.349 151.234 1.00 83.78  ? 1088 VAL A HA   1 
ATOM   3218  H HB   . VAL A 1 1088 ? 184.897 156.201 150.273 1.00 87.96  ? 1088 VAL A HB   1 
ATOM   3219  H HG11 . VAL A 1 1088 ? 184.588 154.991 152.234 1.00 89.34  ? 1088 VAL A HG11 1 
ATOM   3220  H HG12 . VAL A 1 1088 ? 185.345 156.354 152.543 1.00 87.89  ? 1088 VAL A HG12 1 
ATOM   3221  H HG13 . VAL A 1 1088 ? 183.795 156.215 152.865 1.00 87.76  ? 1088 VAL A HG13 1 
ATOM   3222  H HG21 . VAL A 1 1088 ? 183.023 154.848 150.327 1.00 90.16  ? 1088 VAL A HG21 1 
ATOM   3223  H HG22 . VAL A 1 1088 ? 182.164 156.029 150.947 1.00 87.44  ? 1088 VAL A HG22 1 
ATOM   3224  H HG23 . VAL A 1 1088 ? 182.707 156.136 149.457 1.00 89.14  ? 1088 VAL A HG23 1 
ATOM   3225  N N    . HIS A 1 1089 ? 182.999 159.438 149.196 1.00 79.04  ? 1089 HIS A N    1 
ATOM   3226  C CA   . HIS A 1 1089 ? 182.712 159.964 147.876 1.00 78.20  ? 1089 HIS A CA   1 
ATOM   3227  C C    . HIS A 1 1089 ? 183.184 161.406 147.794 1.00 78.44  ? 1089 HIS A C    1 
ATOM   3228  O O    . HIS A 1 1089 ? 182.979 162.163 148.752 1.00 84.63  ? 1089 HIS A O    1 
ATOM   3229  C CB   . HIS A 1 1089 ? 181.206 159.886 147.601 1.00 78.50  ? 1089 HIS A CB   1 
ATOM   3230  C CG   . HIS A 1 1089 ? 180.823 160.222 146.195 1.00 77.94  ? 1089 HIS A CG   1 
ATOM   3231  N ND1  . HIS A 1 1089 ? 181.077 159.382 145.134 1.00 80.93  ? 1089 HIS A ND1  1 
ATOM   3232  C CD2  . HIS A 1 1089 ? 180.185 161.299 145.679 1.00 78.80  ? 1089 HIS A CD2  1 
ATOM   3233  C CE1  . HIS A 1 1089 ? 180.622 159.931 144.022 1.00 76.17  ? 1089 HIS A CE1  1 
ATOM   3234  N NE2  . HIS A 1 1089 ? 180.077 161.095 144.326 1.00 77.61  ? 1089 HIS A NE2  1 
ATOM   3235  H H    . HIS A 1 1089 ? 182.508 159.789 149.808 1.00 81.42  ? 1089 HIS A H    1 
ATOM   3236  H HA   . HIS A 1 1089 ? 183.175 159.431 147.213 1.00 79.94  ? 1089 HIS A HA   1 
ATOM   3237  H HB2  . HIS A 1 1089 ? 180.903 158.982 147.781 1.00 79.61  ? 1089 HIS A HB2  1 
ATOM   3238  H HB3  . HIS A 1 1089 ? 180.749 160.508 148.188 1.00 79.39  ? 1089 HIS A HB3  1 
ATOM   3239  H HD2  . HIS A 1 1089 ? 179.883 162.040 146.152 1.00 77.22  ? 1089 HIS A HD2  1 
ATOM   3240  H HE1  . HIS A 1 1089 ? 180.676 159.561 143.171 1.00 74.58  ? 1089 HIS A HE1  1 
ATOM   3241  H HE2  . HIS A 1 1089 ? 179.712 161.636 143.767 1.00 74.99  ? 1089 HIS A HE2  1 
ATOM   3242  N N    . PRO A 1 1090 ? 183.816 161.830 146.702 1.00 79.79  ? 1090 PRO A N    1 
ATOM   3243  C CA   . PRO A 1 1090 ? 184.317 163.208 146.638 1.00 82.10  ? 1090 PRO A CA   1 
ATOM   3244  C C    . PRO A 1 1090 ? 183.205 164.217 146.880 1.00 83.71  ? 1090 PRO A C    1 
ATOM   3245  O O    . PRO A 1 1090 ? 182.085 164.064 146.390 1.00 87.81  ? 1090 PRO A O    1 
ATOM   3246  C CB   . PRO A 1 1090 ? 184.885 163.319 145.217 1.00 83.09  ? 1090 PRO A CB   1 
ATOM   3247  C CG   . PRO A 1 1090 ? 184.405 162.106 144.489 1.00 82.77  ? 1090 PRO A CG   1 
ATOM   3248  C CD   . PRO A 1 1090 ? 184.208 161.055 145.515 1.00 78.37  ? 1090 PRO A CD   1 
ATOM   3249  H HA   . PRO A 1 1090 ? 185.029 163.344 147.283 1.00 81.67  ? 1090 PRO A HA   1 
ATOM   3250  H HB2  . PRO A 1 1090 ? 184.549 164.125 144.795 1.00 80.98  ? 1090 PRO A HB2  1 
ATOM   3251  H HB3  . PRO A 1 1090 ? 185.854 163.332 145.255 1.00 82.51  ? 1090 PRO A HB3  1 
ATOM   3252  H HG2  . PRO A 1 1090 ? 183.567 162.308 144.042 1.00 80.77  ? 1090 PRO A HG2  1 
ATOM   3253  H HG3  . PRO A 1 1090 ? 185.076 161.830 143.845 1.00 82.41  ? 1090 PRO A HG3  1 
ATOM   3254  H HD2  . PRO A 1 1090 ? 183.494 160.457 145.246 1.00 79.53  ? 1090 PRO A HD2  1 
ATOM   3255  H HD3  . PRO A 1 1090 ? 185.036 160.577 145.679 1.00 79.88  ? 1090 PRO A HD3  1 
ATOM   3256  N N    . ALA A 1 1091 ? 183.525 165.259 147.642 1.00 84.22  ? 1091 ALA A N    1 
ATOM   3257  C CA   . ALA A 1 1091 ? 182.533 166.260 147.997 1.00 88.69  ? 1091 ALA A CA   1 
ATOM   3258  C C    . ALA A 1 1091 ? 182.038 166.985 146.748 1.00 87.21  ? 1091 ALA A C    1 
ATOM   3259  O O    . ALA A 1 1091 ? 182.560 166.813 145.643 1.00 89.56  ? 1091 ALA A O    1 
ATOM   3260  C CB   . ALA A 1 1091 ? 183.114 167.259 148.994 1.00 90.54  ? 1091 ALA A CB   1 
ATOM   3261  H H    . ALA A 1 1091 ? 184.308 165.407 147.965 1.00 83.71  ? 1091 ALA A H    1 
ATOM   3262  H HA   . ALA A 1 1091 ? 181.774 165.822 148.413 1.00 87.54  ? 1091 ALA A HA   1 
ATOM   3263  H HB1  . ALA A 1 1091 ? 182.433 167.913 149.218 1.00 88.36  ? 1091 ALA A HB1  1 
ATOM   3264  H HB2  . ALA A 1 1091 ? 183.390 166.782 149.792 1.00 90.35  ? 1091 ALA A HB2  1 
ATOM   3265  H HB3  . ALA A 1 1091 ? 183.877 167.700 148.590 1.00 89.10  ? 1091 ALA A HB3  1 
ATOM   3266  N N    . GLN A 1 1092 ? 181.016 167.809 146.938 1.00 86.18  ? 1092 GLN A N    1 
ATOM   3267  C CA   . GLN A 1 1092 ? 180.433 168.521 145.813 1.00 88.75  ? 1092 GLN A CA   1 
ATOM   3268  C C    . GLN A 1 1092 ? 181.493 169.408 145.164 1.00 92.09  ? 1092 GLN A C    1 
ATOM   3269  O O    . GLN A 1 1092 ? 182.351 169.959 145.863 1.00 95.78  ? 1092 GLN A O    1 
ATOM   3270  C CB   . GLN A 1 1092 ? 179.248 169.370 146.274 1.00 88.71  ? 1092 GLN A CB   1 
ATOM   3271  C CG   . GLN A 1 1092 ? 177.964 168.579 146.467 1.00 88.05  ? 1092 GLN A CG   1 
ATOM   3272  C CD   . GLN A 1 1092 ? 176.946 168.822 145.371 1.00 92.76  ? 1092 GLN A CD   1 
ATOM   3273  O OE1  . GLN A 1 1092 ? 177.242 169.457 144.360 1.00 95.78  ? 1092 GLN A OE1  1 
ATOM   3274  N NE2  . GLN A 1 1092 ? 175.735 168.317 145.568 1.00 94.75  ? 1092 GLN A NE2  1 
ATOM   3275  H H    . GLN A 1 1092 ? 180.646 167.971 147.697 1.00 88.22  ? 1092 GLN A H    1 
ATOM   3276  H HA   . GLN A 1 1092 ? 180.113 167.873 145.170 1.00 87.44  ? 1092 GLN A HA   1 
ATOM   3277  H HB2  . GLN A 1 1092 ? 179.472 169.776 147.126 1.00 90.18  ? 1092 GLN A HB2  1 
ATOM   3278  H HB3  . GLN A 1 1092 ? 179.086 170.064 145.616 1.00 88.32  ? 1092 GLN A HB3  1 
ATOM   3279  H HG2  . GLN A 1 1092 ? 178.174 167.633 146.476 1.00 88.87  ? 1092 GLN A HG2  1 
ATOM   3280  H HG3  . GLN A 1 1092 ? 177.561 168.836 147.312 1.00 90.22  ? 1092 GLN A HG3  1 
ATOM   3281  H HE21 . GLN A 1 1092 ? 175.564 167.878 146.288 1.00 92.59  ? 1092 GLN A HE21 1 
ATOM   3282  H HE22 . GLN A 1 1092 ? 175.122 168.427 144.976 1.00 92.76  ? 1092 GLN A HE22 1 
ATOM   3283  N N    . PRO A 1 1093 ? 181.476 169.564 143.843 1.00 93.88  ? 1093 PRO A N    1 
ATOM   3284  C CA   . PRO A 1 1093 ? 182.488 170.394 143.187 1.00 99.01  ? 1093 PRO A CA   1 
ATOM   3285  C C    . PRO A 1 1093 ? 182.443 171.816 143.716 1.00 107.83 ? 1093 PRO A C    1 
ATOM   3286  O O    . PRO A 1 1093 ? 181.360 172.331 144.029 1.00 104.49 ? 1093 PRO A O    1 
ATOM   3287  C CB   . PRO A 1 1093 ? 182.090 170.339 141.705 1.00 98.72  ? 1093 PRO A CB   1 
ATOM   3288  C CG   . PRO A 1 1093 ? 181.281 169.107 141.573 1.00 97.30  ? 1093 PRO A CG   1 
ATOM   3289  C CD   . PRO A 1 1093 ? 180.546 168.971 142.867 1.00 95.24  ? 1093 PRO A CD   1 
ATOM   3290  H HA   . PRO A 1 1093 ? 183.370 170.009 143.305 1.00 96.66  ? 1093 PRO A HA   1 
ATOM   3291  H HB2  . PRO A 1 1093 ? 181.563 171.121 141.478 1.00 97.59  ? 1093 PRO A HB2  1 
ATOM   3292  H HB3  . PRO A 1 1093 ? 182.886 170.288 141.153 1.00 97.92  ? 1093 PRO A HB3  1 
ATOM   3293  H HG2  . PRO A 1 1093 ? 180.658 169.204 140.835 1.00 93.76  ? 1093 PRO A HG2  1 
ATOM   3294  H HG3  . PRO A 1 1093 ? 181.866 168.346 141.430 1.00 92.60  ? 1093 PRO A HG3  1 
ATOM   3295  H HD2  . PRO A 1 1093 ? 179.714 169.469 142.843 1.00 92.77  ? 1093 PRO A HD2  1 
ATOM   3296  H HD3  . PRO A 1 1093 ? 180.396 168.033 143.060 1.00 90.14  ? 1093 PRO A HD3  1 
ATOM   3297  N N    . PRO A 1 1094 ? 183.590 172.484 143.837 1.00 115.91 ? 1094 PRO A N    1 
ATOM   3298  C CA   . PRO A 1 1094 ? 183.570 173.886 144.276 1.00 115.12 ? 1094 PRO A CA   1 
ATOM   3299  C C    . PRO A 1 1094 ? 182.735 174.725 143.323 1.00 119.10 ? 1094 PRO A C    1 
ATOM   3300  O O    . PRO A 1 1094 ? 182.877 174.636 142.102 1.00 121.50 ? 1094 PRO A O    1 
ATOM   3301  C CB   . PRO A 1 1094 ? 185.050 174.285 144.261 1.00 112.75 ? 1094 PRO A CB   1 
ATOM   3302  C CG   . PRO A 1 1094 ? 185.691 173.343 143.311 1.00 113.17 ? 1094 PRO A CG   1 
ATOM   3303  C CD   . PRO A 1 1094 ? 184.943 172.051 143.445 1.00 111.90 ? 1094 PRO A CD   1 
ATOM   3304  H HA   . PRO A 1 1094 ? 183.221 173.960 145.178 1.00 112.41 ? 1094 PRO A HA   1 
ATOM   3305  H HB2  . PRO A 1 1094 ? 185.139 175.200 143.950 1.00 112.94 ? 1094 PRO A HB2  1 
ATOM   3306  H HB3  . PRO A 1 1094 ? 185.425 174.185 145.150 1.00 112.67 ? 1094 PRO A HB3  1 
ATOM   3307  H HG2  . PRO A 1 1094 ? 185.618 173.691 142.409 1.00 112.31 ? 1094 PRO A HG2  1 
ATOM   3308  H HG3  . PRO A 1 1094 ? 186.623 173.222 143.553 1.00 114.23 ? 1094 PRO A HG3  1 
ATOM   3309  H HD2  . PRO A 1 1094 ? 184.918 171.588 142.593 1.00 108.59 ? 1094 PRO A HD2  1 
ATOM   3310  H HD3  . PRO A 1 1094 ? 185.338 171.501 144.140 1.00 110.37 ? 1094 PRO A HD3  1 
ATOM   3311  N N    . GLU A 1 1095 ? 181.855 175.543 143.894 1.00 124.84 ? 1095 GLU A N    1 
ATOM   3312  C CA   . GLU A 1 1095 ? 180.873 176.276 143.106 1.00 128.59 ? 1095 GLU A CA   1 
ATOM   3313  C C    . GLU A 1 1095 ? 181.556 177.086 142.012 1.00 128.10 ? 1095 GLU A C    1 
ATOM   3314  O O    . GLU A 1 1095 ? 182.539 177.789 142.261 1.00 121.15 ? 1095 GLU A O    1 
ATOM   3315  C CB   . GLU A 1 1095 ? 180.060 177.195 144.022 1.00 127.79 ? 1095 GLU A CB   1 
ATOM   3316  C CG   . GLU A 1 1095 ? 179.091 178.118 143.298 1.00 133.42 ? 1095 GLU A CG   1 
ATOM   3317  C CD   . GLU A 1 1095 ? 178.399 177.444 142.131 1.00 137.21 ? 1095 GLU A CD   1 
ATOM   3318  O OE1  . GLU A 1 1095 ? 177.691 176.441 142.358 1.00 140.69 ? 1095 GLU A OE1  1 
ATOM   3319  O OE2  . GLU A 1 1095 ? 178.566 177.915 140.987 1.00 136.74 ? 1095 GLU A OE2  1 
ATOM   3320  H H    . GLU A 1 1095 ? 181.807 175.691 144.740 1.00 122.63 ? 1095 GLU A H    1 
ATOM   3321  H HA   . GLU A 1 1095 ? 180.269 175.643 142.687 1.00 126.98 ? 1095 GLU A HA   1 
ATOM   3322  H HB2  . GLU A 1 1095 ? 179.543 176.645 144.631 1.00 127.27 ? 1095 GLU A HB2  1 
ATOM   3323  H HB3  . GLU A 1 1095 ? 180.675 177.751 144.526 1.00 127.24 ? 1095 GLU A HB3  1 
ATOM   3324  H HG2  . GLU A 1 1095 ? 178.409 178.409 143.923 1.00 133.58 ? 1095 GLU A HG2  1 
ATOM   3325  H HG3  . GLU A 1 1095 ? 179.578 178.885 142.958 1.00 132.85 ? 1095 GLU A HG3  1 
ATOM   3326  N N    . GLY A 1 1096 ? 181.026 176.979 140.795 1.00 127.26 ? 1096 GLY A N    1 
ATOM   3327  C CA   . GLY A 1 1096 ? 181.606 177.622 139.637 1.00 125.52 ? 1096 GLY A CA   1 
ATOM   3328  C C    . GLY A 1 1096 ? 182.480 176.725 138.789 1.00 126.61 ? 1096 GLY A C    1 
ATOM   3329  O O    . GLY A 1 1096 ? 183.044 177.199 137.796 1.00 126.38 ? 1096 GLY A O    1 
ATOM   3330  H H    . GLY A 1 1096 ? 180.317 176.526 140.618 1.00 128.61 ? 1096 GLY A H    1 
ATOM   3331  H HA2  . GLY A 1 1096 ? 180.893 177.963 139.075 1.00 127.14 ? 1096 GLY A HA2  1 
ATOM   3332  H HA3  . GLY A 1 1096 ? 182.144 178.376 139.928 1.00 126.03 ? 1096 GLY A HA3  1 
ATOM   3333  N N    . THR A 1 1097 ? 182.609 175.451 139.146 1.00 123.62 ? 1097 THR A N    1 
ATOM   3334  C CA   . THR A 1 1097 ? 183.474 174.544 138.409 1.00 115.51 ? 1097 THR A CA   1 
ATOM   3335  C C    . THR A 1 1097 ? 182.882 174.222 137.042 1.00 112.95 ? 1097 THR A C    1 
ATOM   3336  O O    . THR A 1 1097 ? 181.663 174.178 136.859 1.00 115.47 ? 1097 THR A O    1 
ATOM   3337  C CB   . THR A 1 1097 ? 183.686 173.252 139.198 1.00 115.57 ? 1097 THR A CB   1 
ATOM   3338  O OG1  . THR A 1 1097 ? 184.443 173.531 140.381 1.00 119.97 ? 1097 THR A OG1  1 
ATOM   3339  C CG2  . THR A 1 1097 ? 184.430 172.220 138.361 1.00 111.23 ? 1097 THR A CG2  1 
ATOM   3340  H H    . THR A 1 1097 ? 182.204 175.087 139.812 1.00 123.03 ? 1097 THR A H    1 
ATOM   3341  H HA   . THR A 1 1097 ? 184.338 174.964 138.276 1.00 117.84 ? 1097 THR A HA   1 
ATOM   3342  H HB   . THR A 1 1097 ? 182.825 172.881 139.447 1.00 115.72 ? 1097 THR A HB   1 
ATOM   3343  H HG1  . THR A 1 1097 ? 184.019 174.060 140.876 1.00 118.54 ? 1097 THR A HG1  1 
ATOM   3344  H HG21 . THR A 1 1097 ? 184.792 171.528 138.937 1.00 112.88 ? 1097 THR A HG21 1 
ATOM   3345  H HG22 . THR A 1 1097 ? 183.828 171.810 137.721 1.00 112.58 ? 1097 THR A HG22 1 
ATOM   3346  H HG23 . THR A 1 1097 ? 185.161 172.644 137.884 1.00 113.38 ? 1097 THR A HG23 1 
ATOM   3347  N N    . THR A 1 1098 ? 183.770 174.002 136.072 1.00 113.81 ? 1098 THR A N    1 
ATOM   3348  C CA   . THR A 1 1098 ? 183.380 173.546 134.744 1.00 116.52 ? 1098 THR A CA   1 
ATOM   3349  C C    . THR A 1 1098 ? 184.151 172.326 134.267 1.00 115.69 ? 1098 THR A C    1 
ATOM   3350  O O    . THR A 1 1098 ? 183.636 171.597 133.411 1.00 110.90 ? 1098 THR A O    1 
ATOM   3351  C CB   . THR A 1 1098 ? 183.558 174.670 133.713 1.00 118.16 ? 1098 THR A CB   1 
ATOM   3352  O OG1  . THR A 1 1098 ? 184.816 175.323 133.924 1.00 118.76 ? 1098 THR A OG1  1 
ATOM   3353  C CG2  . THR A 1 1098 ? 182.432 175.685 133.832 1.00 112.59 ? 1098 THR A CG2  1 
ATOM   3354  H H    . THR A 1 1098 ? 184.618 174.112 136.164 1.00 115.08 ? 1098 THR A H    1 
ATOM   3355  H HA   . THR A 1 1098 ? 182.440 173.308 134.759 1.00 116.38 ? 1098 THR A HA   1 
ATOM   3356  H HB   . THR A 1 1098 ? 183.537 174.293 132.820 1.00 116.79 ? 1098 THR A HB   1 
ATOM   3357  H HG1  . THR A 1 1098 ? 185.444 174.771 133.839 1.00 116.56 ? 1098 THR A HG1  1 
ATOM   3358  H HG21 . THR A 1 1098 ? 182.556 176.396 133.183 1.00 114.91 ? 1098 THR A HG21 1 
ATOM   3359  H HG22 . THR A 1 1098 ? 181.578 175.254 133.668 1.00 112.44 ? 1098 THR A HG22 1 
ATOM   3360  H HG23 . THR A 1 1098 ? 182.424 176.069 134.723 1.00 114.21 ? 1098 THR A HG23 1 
ATOM   3361  N N    . GLU A 1 1099 ? 185.356 172.080 134.777 1.00 116.69 ? 1099 GLU A N    1 
ATOM   3362  C CA   . GLU A 1 1099 ? 186.118 170.879 134.440 1.00 115.87 ? 1099 GLU A CA   1 
ATOM   3363  C C    . GLU A 1 1099 ? 185.911 169.829 135.530 1.00 109.59 ? 1099 GLU A C    1 
ATOM   3364  O O    . GLU A 1 1099 ? 186.781 169.552 136.356 1.00 110.56 ? 1099 GLU A O    1 
ATOM   3365  C CB   . GLU A 1 1099 ? 187.594 171.222 134.259 1.00 121.52 ? 1099 GLU A CB   1 
ATOM   3366  C CG   . GLU A 1 1099 ? 187.978 171.582 132.833 1.00 126.89 ? 1099 GLU A CG   1 
ATOM   3367  C CD   . GLU A 1 1099 ? 187.004 172.550 132.189 1.00 129.27 ? 1099 GLU A CD   1 
ATOM   3368  O OE1  . GLU A 1 1099 ? 186.807 173.652 132.742 1.00 127.98 ? 1099 GLU A OE1  1 
ATOM   3369  O OE2  . GLU A 1 1099 ? 186.438 172.209 131.130 1.00 125.71 ? 1099 GLU A OE2  1 
ATOM   3370  H H    . GLU A 1 1099 ? 185.759 172.601 135.329 1.00 116.85 ? 1099 GLU A H    1 
ATOM   3371  H HA   . GLU A 1 1099 ? 185.789 170.514 133.603 1.00 117.60 ? 1099 GLU A HA   1 
ATOM   3372  H HB2  . GLU A 1 1099 ? 187.809 171.981 134.824 1.00 120.32 ? 1099 GLU A HB2  1 
ATOM   3373  H HB3  . GLU A 1 1099 ? 188.127 170.456 134.522 1.00 119.74 ? 1099 GLU A HB3  1 
ATOM   3374  H HG2  . GLU A 1 1099 ? 188.855 171.996 132.836 1.00 124.84 ? 1099 GLU A HG2  1 
ATOM   3375  H HG3  . GLU A 1 1099 ? 187.994 170.774 132.297 1.00 123.98 ? 1099 GLU A HG3  1 
ATOM   3376  N N    . PHE A 1 1100 ? 184.717 169.242 135.514 1.00 100.25 ? 1100 PHE A N    1 
ATOM   3377  C CA   . PHE A 1 1100 ? 184.357 168.257 136.522 1.00 91.64  ? 1100 PHE A CA   1 
ATOM   3378  C C    . PHE A 1 1100 ? 185.286 167.051 136.448 1.00 95.69  ? 1100 PHE A C    1 
ATOM   3379  O O    . PHE A 1 1100 ? 185.715 166.641 135.366 1.00 98.42  ? 1100 PHE A O    1 
ATOM   3380  C CB   . PHE A 1 1100 ? 182.907 167.818 136.329 1.00 88.36  ? 1100 PHE A CB   1 
ATOM   3381  C CG   . PHE A 1 1100 ? 181.916 168.937 136.458 1.00 89.08  ? 1100 PHE A CG   1 
ATOM   3382  C CD1  . PHE A 1 1100 ? 181.723 169.570 137.672 1.00 95.20  ? 1100 PHE A CD1  1 
ATOM   3383  C CD2  . PHE A 1 1100 ? 181.175 169.353 135.367 1.00 89.92  ? 1100 PHE A CD2  1 
ATOM   3384  C CE1  . PHE A 1 1100 ? 180.812 170.598 137.794 1.00 99.25  ? 1100 PHE A CE1  1 
ATOM   3385  C CE2  . PHE A 1 1100 ? 180.262 170.380 135.484 1.00 95.61  ? 1100 PHE A CE2  1 
ATOM   3386  C CZ   . PHE A 1 1100 ? 180.081 171.003 136.699 1.00 100.16 ? 1100 PHE A CZ   1 
ATOM   3387  H H    . PHE A 1 1100 ? 184.102 169.399 134.934 1.00 102.46 ? 1100 PHE A H    1 
ATOM   3388  H HA   . PHE A 1 1100 ? 184.441 168.652 137.404 1.00 96.10  ? 1100 PHE A HA   1 
ATOM   3389  H HB2  . PHE A 1 1100 ? 182.812 167.439 135.441 1.00 89.86  ? 1100 PHE A HB2  1 
ATOM   3390  H HB3  . PHE A 1 1100 ? 182.691 167.149 136.997 1.00 89.85  ? 1100 PHE A HB3  1 
ATOM   3391  H HD1  . PHE A 1 1100 ? 182.214 169.301 138.415 1.00 94.90  ? 1100 PHE A HD1  1 
ATOM   3392  H HD2  . PHE A 1 1100 ? 181.293 168.935 134.544 1.00 91.47  ? 1100 PHE A HD2  1 
ATOM   3393  H HE1  . PHE A 1 1100 ? 180.691 171.018 138.615 1.00 99.17  ? 1100 PHE A HE1  1 
ATOM   3394  H HE2  . PHE A 1 1100 ? 179.769 170.653 134.744 1.00 96.76  ? 1100 PHE A HE2  1 
ATOM   3395  H HZ   . PHE A 1 1100 ? 179.466 171.696 136.780 1.00 99.43  ? 1100 PHE A HZ   1 
ATOM   3396  N N    . GLN A 1 1101 ? 185.599 166.486 137.611 1.00 90.67  ? 1101 GLN A N    1 
ATOM   3397  C CA   . GLN A 1 1101 ? 186.475 165.328 137.685 1.00 87.03  ? 1101 GLN A CA   1 
ATOM   3398  C C    . GLN A 1 1101 ? 185.725 164.062 137.276 1.00 85.38  ? 1101 GLN A C    1 
ATOM   3399  O O    . GLN A 1 1101 ? 184.496 164.037 137.177 1.00 89.66  ? 1101 GLN A O    1 
ATOM   3400  C CB   . GLN A 1 1101 ? 187.049 165.183 139.095 1.00 85.55  ? 1101 GLN A CB   1 
ATOM   3401  C CG   . GLN A 1 1101 ? 186.021 164.842 140.165 1.00 86.05  ? 1101 GLN A CG   1 
ATOM   3402  C CD   . GLN A 1 1101 ? 186.661 164.462 141.486 1.00 90.66  ? 1101 GLN A CD   1 
ATOM   3403  O OE1  . GLN A 1 1101 ? 187.327 163.432 141.592 1.00 85.45  ? 1101 GLN A OE1  1 
ATOM   3404  N NE2  . GLN A 1 1101 ? 186.462 165.293 142.501 1.00 87.75  ? 1101 GLN A NE2  1 
ATOM   3405  H H    . GLN A 1 1101 ? 185.313 166.758 138.375 1.00 90.38  ? 1101 GLN A H    1 
ATOM   3406  H HA   . GLN A 1 1101 ? 187.216 165.452 137.071 1.00 90.01  ? 1101 GLN A HA   1 
ATOM   3407  H HB2  . GLN A 1 1101 ? 187.711 164.474 139.088 1.00 86.67  ? 1101 GLN A HB2  1 
ATOM   3408  H HB3  . GLN A 1 1101 ? 187.468 166.020 139.347 1.00 88.34  ? 1101 GLN A HB3  1 
ATOM   3409  H HG2  . GLN A 1 1101 ? 185.455 165.615 140.317 1.00 85.36  ? 1101 GLN A HG2  1 
ATOM   3410  H HG3  . GLN A 1 1101 ? 185.483 164.090 139.872 1.00 85.43  ? 1101 GLN A HG3  1 
ATOM   3411  H HE21 . GLN A 1 1101 ? 185.991 166.004 142.390 1.00 86.74  ? 1101 GLN A HE21 1 
ATOM   3412  H HE22 . GLN A 1 1101 ? 186.805 165.121 143.271 1.00 86.92  ? 1101 GLN A HE22 1 
ATOM   3413  N N    . VAL A 1 1102 ? 186.487 162.996 137.042 1.00 78.46  ? 1102 VAL A N    1 
ATOM   3414  C CA   . VAL A 1 1102 ? 185.949 161.711 136.607 1.00 74.10  ? 1102 VAL A CA   1 
ATOM   3415  C C    . VAL A 1 1102 ? 186.302 160.667 137.656 1.00 79.43  ? 1102 VAL A C    1 
ATOM   3416  O O    . VAL A 1 1102 ? 187.464 160.562 138.069 1.00 83.82  ? 1102 VAL A O    1 
ATOM   3417  C CB   . VAL A 1 1102 ? 186.487 161.304 135.227 1.00 77.55  ? 1102 VAL A CB   1 
ATOM   3418  C CG1  . VAL A 1 1102 ? 186.231 162.405 134.214 1.00 85.54  ? 1102 VAL A CG1  1 
ATOM   3419  C CG2  . VAL A 1 1102 ? 187.971 160.981 135.303 1.00 75.32  ? 1102 VAL A CG2  1 
ATOM   3420  H H    . VAL A 1 1102 ? 187.342 162.994 137.130 1.00 81.67  ? 1102 VAL A H    1 
ATOM   3421  H HA   . VAL A 1 1102 ? 184.983 161.768 136.550 1.00 76.70  ? 1102 VAL A HA   1 
ATOM   3422  H HB   . VAL A 1 1102 ? 186.021 160.507 134.928 1.00 77.95  ? 1102 VAL A HB   1 
ATOM   3423  H HG11 . VAL A 1 1102 ? 186.511 162.098 133.338 1.00 84.46  ? 1102 VAL A HG11 1 
ATOM   3424  H HG12 . VAL A 1 1102 ? 185.282 162.609 134.205 1.00 80.96  ? 1102 VAL A HG12 1 
ATOM   3425  H HG13 . VAL A 1 1102 ? 186.737 163.193 134.467 1.00 84.29  ? 1102 VAL A HG13 1 
ATOM   3426  H HG21 . VAL A 1 1102 ? 188.342 160.991 134.406 1.00 78.83  ? 1102 VAL A HG21 1 
ATOM   3427  H HG22 . VAL A 1 1102 ? 188.413 161.649 135.850 1.00 77.12  ? 1102 VAL A HG22 1 
ATOM   3428  H HG23 . VAL A 1 1102 ? 188.086 160.102 135.697 1.00 78.28  ? 1102 VAL A HG23 1 
ATOM   3429  N N    . LEU A 1 1103 ? 185.300 159.900 138.087 1.00 76.08  ? 1103 LEU A N    1 
ATOM   3430  C CA   . LEU A 1 1103 ? 185.493 158.847 139.079 1.00 67.92  ? 1103 LEU A CA   1 
ATOM   3431  C C    . LEU A 1 1103 ? 185.532 157.487 138.392 1.00 73.44  ? 1103 LEU A C    1 
ATOM   3432  O O    . LEU A 1 1103 ? 184.576 157.131 137.693 1.00 77.28  ? 1103 LEU A O    1 
ATOM   3433  C CB   . LEU A 1 1103 ? 184.371 158.860 140.105 1.00 66.23  ? 1103 LEU A CB   1 
ATOM   3434  C CG   . LEU A 1 1103 ? 184.025 160.208 140.734 1.00 67.98  ? 1103 LEU A CG   1 
ATOM   3435  C CD1  . LEU A 1 1103 ? 183.204 160.000 141.990 1.00 72.78  ? 1103 LEU A CD1  1 
ATOM   3436  C CD2  . LEU A 1 1103 ? 185.275 161.008 141.048 1.00 76.25  ? 1103 LEU A CD2  1 
ATOM   3437  H H    . LEU A 1 1103 ? 184.488 159.973 137.814 1.00 76.07  ? 1103 LEU A H    1 
ATOM   3438  H HA   . LEU A 1 1103 ? 186.328 159.000 139.543 1.00 71.28  ? 1103 LEU A HA   1 
ATOM   3439  H HB2  . LEU A 1 1103 ? 183.566 158.528 139.677 1.00 70.20  ? 1103 LEU A HB2  1 
ATOM   3440  H HB3  . LEU A 1 1103 ? 184.617 158.263 140.828 1.00 69.30  ? 1103 LEU A HB3  1 
ATOM   3441  H HG   . LEU A 1 1103 ? 183.492 160.720 140.106 1.00 72.04  ? 1103 LEU A HG   1 
ATOM   3442  H HD11 . LEU A 1 1103 ? 182.967 160.865 142.358 1.00 75.37  ? 1103 LEU A HD11 1 
ATOM   3443  H HD12 . LEU A 1 1103 ? 182.400 159.507 141.763 1.00 73.62  ? 1103 LEU A HD12 1 
ATOM   3444  H HD13 . LEU A 1 1103 ? 183.730 159.498 142.632 1.00 72.90  ? 1103 LEU A HD13 1 
ATOM   3445  H HD21 . LEU A 1 1103 ? 185.030 161.770 141.596 1.00 79.09  ? 1103 LEU A HD21 1 
ATOM   3446  H HD22 . LEU A 1 1103 ? 185.899 160.441 141.529 1.00 75.81  ? 1103 LEU A HD22 1 
ATOM   3447  H HD23 . LEU A 1 1103 ? 185.676 161.314 140.221 1.00 77.13  ? 1103 LEU A HD23 1 
ATOM   3448  N N    . PRO A 1 1104 ? 186.596 156.701 138.554 1.00 77.26  ? 1104 PRO A N    1 
ATOM   3449  C CA   . PRO A 1 1104 ? 186.634 155.385 137.901 1.00 76.63  ? 1104 PRO A CA   1 
ATOM   3450  C C    . PRO A 1 1104 ? 185.506 154.493 138.397 1.00 78.93  ? 1104 PRO A C    1 
ATOM   3451  O O    . PRO A 1 1104 ? 185.215 154.444 139.594 1.00 84.04  ? 1104 PRO A O    1 
ATOM   3452  C CB   . PRO A 1 1104 ? 188.009 154.834 138.293 1.00 79.42  ? 1104 PRO A CB   1 
ATOM   3453  C CG   . PRO A 1 1104 ? 188.335 155.527 139.561 1.00 88.30  ? 1104 PRO A CG   1 
ATOM   3454  C CD   . PRO A 1 1104 ? 187.772 156.909 139.417 1.00 81.16  ? 1104 PRO A CD   1 
ATOM   3455  H HA   . PRO A 1 1104 ? 186.584 155.477 136.936 1.00 77.02  ? 1104 PRO A HA   1 
ATOM   3456  H HB2  . PRO A 1 1104 ? 187.951 153.875 138.428 1.00 80.75  ? 1104 PRO A HB2  1 
ATOM   3457  H HB3  . PRO A 1 1104 ? 188.658 155.047 137.604 1.00 83.77  ? 1104 PRO A HB3  1 
ATOM   3458  H HG2  . PRO A 1 1104 ? 187.916 155.063 140.304 1.00 87.78  ? 1104 PRO A HG2  1 
ATOM   3459  H HG3  . PRO A 1 1104 ? 189.298 155.559 139.678 1.00 91.02  ? 1104 PRO A HG3  1 
ATOM   3460  H HD2  . PRO A 1 1104 ? 187.502 157.251 140.283 1.00 81.16  ? 1104 PRO A HD2  1 
ATOM   3461  H HD3  . PRO A 1 1104 ? 188.414 157.493 138.983 1.00 82.43  ? 1104 PRO A HD3  1 
ATOM   3462  N N    . GLY A 1 1105 ? 184.876 153.781 137.463 1.00 71.15  ? 1105 GLY A N    1 
ATOM   3463  C CA   . GLY A 1 1105 ? 183.822 152.853 137.798 1.00 68.45  ? 1105 GLY A CA   1 
ATOM   3464  C C    . GLY A 1 1105 ? 184.113 151.489 137.204 1.00 69.47  ? 1105 GLY A C    1 
ATOM   3465  O O    . GLY A 1 1105 ? 185.016 151.323 136.386 1.00 77.06  ? 1105 GLY A O    1 
ATOM   3466  H H    . GLY A 1 1105 ? 185.049 153.824 136.622 1.00 73.84  ? 1105 GLY A H    1 
ATOM   3467  H HA2  . GLY A 1 1105 ? 183.747 152.764 138.761 1.00 74.71  ? 1105 GLY A HA2  1 
ATOM   3468  H HA3  . GLY A 1 1105 ? 182.977 153.174 137.446 1.00 70.53  ? 1105 GLY A HA3  1 
ATOM   3469  N N    . LYS A 1 1106 ? 183.329 150.505 137.635 1.00 66.19  ? 1106 LYS A N    1 
ATOM   3470  C CA   . LYS A 1 1106 ? 183.518 149.145 137.159 1.00 71.98  ? 1106 LYS A CA   1 
ATOM   3471  C C    . LYS A 1 1106 ? 182.230 148.358 137.342 1.00 72.56  ? 1106 LYS A C    1 
ATOM   3472  O O    . LYS A 1 1106 ? 181.497 148.552 138.314 1.00 79.01  ? 1106 LYS A O    1 
ATOM   3473  C CB   . LYS A 1 1106 ? 184.680 148.459 137.890 1.00 73.65  ? 1106 LYS A CB   1 
ATOM   3474  C CG   . LYS A 1 1106 ? 184.778 146.951 137.671 1.00 79.20  ? 1106 LYS A CG   1 
ATOM   3475  C CD   . LYS A 1 1106 ? 185.770 146.305 138.625 1.00 82.95  ? 1106 LYS A CD   1 
ATOM   3476  C CE   . LYS A 1 1106 ? 187.129 146.984 138.584 1.00 84.78  ? 1106 LYS A CE   1 
ATOM   3477  N NZ   . LYS A 1 1106 ? 187.611 147.193 137.191 1.00 89.65  ? 1106 LYS A NZ   1 
ATOM   3478  H H    . LYS A 1 1106 ? 182.686 150.600 138.199 1.00 71.02  ? 1106 LYS A H    1 
ATOM   3479  H HA   . LYS A 1 1106 ? 183.729 149.168 136.214 1.00 76.12  ? 1106 LYS A HA   1 
ATOM   3480  H HB2  . LYS A 1 1106 ? 185.508 148.858 137.582 1.00 76.15  ? 1106 LYS A HB2  1 
ATOM   3481  H HB3  . LYS A 1 1106 ? 184.579 148.611 138.843 1.00 76.55  ? 1106 LYS A HB3  1 
ATOM   3482  H HG2  . LYS A 1 1106 ? 183.918 146.534 137.828 1.00 79.12  ? 1106 LYS A HG2  1 
ATOM   3483  H HG3  . LYS A 1 1106 ? 185.072 146.779 136.763 1.00 79.17  ? 1106 LYS A HG3  1 
ATOM   3484  H HD2  . LYS A 1 1106 ? 185.427 146.369 139.531 1.00 81.69  ? 1106 LYS A HD2  1 
ATOM   3485  H HD3  . LYS A 1 1106 ? 185.889 145.375 138.378 1.00 82.90  ? 1106 LYS A HD3  1 
ATOM   3486  H HE2  . LYS A 1 1106 ? 187.069 147.850 139.017 1.00 82.94  ? 1106 LYS A HE2  1 
ATOM   3487  H HE3  . LYS A 1 1106 ? 187.776 146.427 139.044 1.00 86.03  ? 1106 LYS A HE3  1 
ATOM   3488  H HZ1  . LYS A 1 1106 ? 188.487 147.347 137.191 1.00 90.22  ? 1106 LYS A HZ1  1 
ATOM   3489  H HZ2  . LYS A 1 1106 ? 187.445 146.468 136.701 1.00 87.42  ? 1106 LYS A HZ2  1 
ATOM   3490  H HZ3  . LYS A 1 1106 ? 187.194 147.889 136.825 1.00 85.40  ? 1106 LYS A HZ3  1 
ATOM   3491  N N    . TRP A 1 1107 ? 181.970 147.464 136.392 1.00 68.68  ? 1107 TRP A N    1 
ATOM   3492  C CA   . TRP A 1 1107 ? 180.837 146.550 136.436 1.00 67.00  ? 1107 TRP A CA   1 
ATOM   3493  C C    . TRP A 1 1107 ? 181.356 145.154 136.748 1.00 73.67  ? 1107 TRP A C    1 
ATOM   3494  O O    . TRP A 1 1107 ? 182.220 144.637 136.033 1.00 75.33  ? 1107 TRP A O    1 
ATOM   3495  C CB   . TRP A 1 1107 ? 180.075 146.561 135.111 1.00 65.45  ? 1107 TRP A CB   1 
ATOM   3496  C CG   . TRP A 1 1107 ? 179.144 145.399 134.941 1.00 66.59  ? 1107 TRP A CG   1 
ATOM   3497  C CD1  . TRP A 1 1107 ? 179.375 144.266 134.221 1.00 72.67  ? 1107 TRP A CD1  1 
ATOM   3498  C CD2  . TRP A 1 1107 ? 177.834 145.256 135.502 1.00 62.91  ? 1107 TRP A CD2  1 
ATOM   3499  N NE1  . TRP A 1 1107 ? 178.292 143.426 134.298 1.00 66.60  ? 1107 TRP A NE1  1 
ATOM   3500  C CE2  . TRP A 1 1107 ? 177.333 144.012 135.080 1.00 62.22  ? 1107 TRP A CE2  1 
ATOM   3501  C CE3  . TRP A 1 1107 ? 177.038 146.059 136.320 1.00 67.96  ? 1107 TRP A CE3  1 
ATOM   3502  C CZ2  . TRP A 1 1107 ? 176.074 143.554 135.447 1.00 68.35  ? 1107 TRP A CZ2  1 
ATOM   3503  C CZ3  . TRP A 1 1107 ? 175.789 145.602 136.683 1.00 67.11  ? 1107 TRP A CZ3  1 
ATOM   3504  C CH2  . TRP A 1 1107 ? 175.319 144.362 136.248 1.00 69.97  ? 1107 TRP A CH2  1 
ATOM   3505  H H    . TRP A 1 1107 ? 182.455 147.365 135.689 1.00 72.11  ? 1107 TRP A H    1 
ATOM   3506  H HA   . TRP A 1 1107 ? 180.230 146.820 137.143 1.00 69.55  ? 1107 TRP A HA   1 
ATOM   3507  H HB2  . TRP A 1 1107 ? 179.549 147.374 135.061 1.00 68.06  ? 1107 TRP A HB2  1 
ATOM   3508  H HB3  . TRP A 1 1107 ? 180.715 146.538 134.382 1.00 70.58  ? 1107 TRP A HB3  1 
ATOM   3509  H HD1  . TRP A 1 1107 ? 180.154 144.087 133.746 1.00 71.55  ? 1107 TRP A HD1  1 
ATOM   3510  H HE1  . TRP A 1 1107 ? 178.227 142.658 133.919 1.00 66.66  ? 1107 TRP A HE1  1 
ATOM   3511  H HE3  . TRP A 1 1107 ? 177.345 146.886 136.613 1.00 67.66  ? 1107 TRP A HE3  1 
ATOM   3512  H HZ2  . TRP A 1 1107 ? 175.759 142.728 135.158 1.00 68.75  ? 1107 TRP A HZ2  1 
ATOM   3513  H HZ3  . TRP A 1 1107 ? 175.251 146.130 137.228 1.00 66.42  ? 1107 TRP A HZ3  1 
ATOM   3514  H HH2  . TRP A 1 1107 ? 174.472 144.080 136.509 1.00 69.44  ? 1107 TRP A HH2  1 
ATOM   3515  N N    . ASP A 1 1108 ? 180.831 144.550 137.814 1.00 77.59  ? 1108 ASP A N    1 
ATOM   3516  C CA   . ASP A 1 1108 ? 181.267 143.227 138.237 1.00 75.96  ? 1108 ASP A CA   1 
ATOM   3517  C C    . ASP A 1 1108 ? 180.324 142.182 137.656 1.00 78.92  ? 1108 ASP A C    1 
ATOM   3518  O O    . ASP A 1 1108 ? 179.243 141.959 138.222 1.00 84.03  ? 1108 ASP A O    1 
ATOM   3519  C CB   . ASP A 1 1108 ? 181.292 143.135 139.755 1.00 79.80  ? 1108 ASP A CB   1 
ATOM   3520  C CG   . ASP A 1 1108 ? 182.389 142.227 140.264 1.00 88.86  ? 1108 ASP A CG   1 
ATOM   3521  O OD1  . ASP A 1 1108 ? 182.752 141.272 139.548 1.00 87.00  ? 1108 ASP A OD1  1 
ATOM   3522  O OD2  . ASP A 1 1108 ? 182.892 142.472 141.380 1.00 89.08  ? 1108 ASP A OD2  1 
ATOM   3523  H H    . ASP A 1 1108 ? 180.216 144.891 138.310 1.00 75.77  ? 1108 ASP A H    1 
ATOM   3524  H HA   . ASP A 1 1108 ? 182.165 143.065 137.915 1.00 77.34  ? 1108 ASP A HA   1 
ATOM   3525  H HB2  . ASP A 1 1108 ? 181.445 144.020 140.122 1.00 81.14  ? 1108 ASP A HB2  1 
ATOM   3526  H HB3  . ASP A 1 1108 ? 180.444 142.789 140.073 1.00 81.61  ? 1108 ASP A HB3  1 
ATOM   3527  N N    . PRO A 1 1109 ? 180.673 141.521 136.548 1.00 75.90  ? 1109 PRO A N    1 
ATOM   3528  C CA   . PRO A 1 1109 ? 179.747 140.537 135.970 1.00 74.98  ? 1109 PRO A CA   1 
ATOM   3529  C C    . PRO A 1 1109 ? 179.467 139.357 136.881 1.00 81.79  ? 1109 PRO A C    1 
ATOM   3530  O O    . PRO A 1 1109 ? 178.437 138.694 136.705 1.00 83.19  ? 1109 PRO A O    1 
ATOM   3531  C CB   . PRO A 1 1109 ? 180.462 140.097 134.687 1.00 75.05  ? 1109 PRO A CB   1 
ATOM   3532  C CG   . PRO A 1 1109 ? 181.898 140.315 134.978 1.00 78.34  ? 1109 PRO A CG   1 
ATOM   3533  C CD   . PRO A 1 1109 ? 181.946 141.564 135.809 1.00 77.34  ? 1109 PRO A CD   1 
ATOM   3534  H HA   . PRO A 1 1109 ? 178.910 140.965 135.733 1.00 74.30  ? 1109 PRO A HA   1 
ATOM   3535  H HB2  . PRO A 1 1109 ? 180.281 139.160 134.513 1.00 75.89  ? 1109 PRO A HB2  1 
ATOM   3536  H HB3  . PRO A 1 1109 ? 180.172 140.649 133.944 1.00 75.51  ? 1109 PRO A HB3  1 
ATOM   3537  H HG2  . PRO A 1 1109 ? 182.250 139.559 135.474 1.00 78.33  ? 1109 PRO A HG2  1 
ATOM   3538  H HG3  . PRO A 1 1109 ? 182.386 140.437 134.148 1.00 78.01  ? 1109 PRO A HG3  1 
ATOM   3539  H HD2  . PRO A 1 1109 ? 182.698 141.528 136.421 1.00 76.45  ? 1109 PRO A HD2  1 
ATOM   3540  H HD3  . PRO A 1 1109 ? 181.984 142.347 135.238 1.00 76.76  ? 1109 PRO A HD3  1 
ATOM   3541  N N    . VAL A 1 1110 ? 180.339 139.074 137.847 1.00 86.56  ? 1110 VAL A N    1 
ATOM   3542  C CA   . VAL A 1 1110 ? 180.127 137.936 138.737 1.00 81.46  ? 1110 VAL A CA   1 
ATOM   3543  C C    . VAL A 1 1110 ? 179.008 138.232 139.725 1.00 80.12  ? 1110 VAL A C    1 
ATOM   3544  O O    . VAL A 1 1110 ? 178.006 137.511 139.792 1.00 83.73  ? 1110 VAL A O    1 
ATOM   3545  C CB   . VAL A 1 1110 ? 181.432 137.572 139.469 1.00 78.16  ? 1110 VAL A CB   1 
ATOM   3546  C CG1  . VAL A 1 1110 ? 181.312 136.202 140.111 1.00 82.15  ? 1110 VAL A CG1  1 
ATOM   3547  C CG2  . VAL A 1 1110 ? 182.611 137.609 138.514 1.00 87.26  ? 1110 VAL A CG2  1 
ATOM   3548  H H    . VAL A 1 1110 ? 181.051 139.528 138.009 1.00 83.34  ? 1110 VAL A H    1 
ATOM   3549  H HA   . VAL A 1 1110 ? 179.861 137.169 138.207 1.00 82.92  ? 1110 VAL A HA   1 
ATOM   3550  H HB   . VAL A 1 1110 ? 181.594 138.221 140.172 1.00 79.07  ? 1110 VAL A HB   1 
ATOM   3551  H HG11 . VAL A 1 1110 ? 182.163 135.964 140.510 1.00 83.62  ? 1110 VAL A HG11 1 
ATOM   3552  H HG12 . VAL A 1 1110 ? 180.624 136.231 140.794 1.00 81.58  ? 1110 VAL A HG12 1 
ATOM   3553  H HG13 . VAL A 1 1110 ? 181.074 135.554 139.429 1.00 81.50  ? 1110 VAL A HG13 1 
ATOM   3554  H HG21 . VAL A 1 1110 ? 183.364 137.156 138.926 1.00 86.35  ? 1110 VAL A HG21 1 
ATOM   3555  H HG22 . VAL A 1 1110 ? 182.364 137.158 137.692 1.00 83.80  ? 1110 VAL A HG22 1 
ATOM   3556  H HG23 . VAL A 1 1110 ? 182.842 138.532 138.329 1.00 84.77  ? 1110 VAL A HG23 1 
ATOM   3557  N N    . LEU A 1 1111 ? 179.163 139.298 140.505 1.00 80.48  ? 1111 LEU A N    1 
ATOM   3558  C CA   . LEU A 1 1111 ? 178.176 139.668 141.510 1.00 81.07  ? 1111 LEU A CA   1 
ATOM   3559  C C    . LEU A 1 1111 ? 177.081 140.571 140.961 1.00 82.11  ? 1111 LEU A C    1 
ATOM   3560  O O    . LEU A 1 1111 ? 176.126 140.865 141.687 1.00 85.22  ? 1111 LEU A O    1 
ATOM   3561  C CB   . LEU A 1 1111 ? 178.867 140.365 142.683 1.00 77.89  ? 1111 LEU A CB   1 
ATOM   3562  C CG   . LEU A 1 1111 ? 179.855 139.524 143.491 1.00 81.87  ? 1111 LEU A CG   1 
ATOM   3563  C CD1  . LEU A 1 1111 ? 180.374 140.318 144.676 1.00 84.99  ? 1111 LEU A CD1  1 
ATOM   3564  C CD2  . LEU A 1 1111 ? 179.236 138.220 143.956 1.00 83.16  ? 1111 LEU A CD2  1 
ATOM   3565  H H    . LEU A 1 1111 ? 179.839 139.828 140.470 1.00 80.99  ? 1111 LEU A H    1 
ATOM   3566  H HA   . LEU A 1 1111 ? 177.749 138.864 141.842 1.00 80.97  ? 1111 LEU A HA   1 
ATOM   3567  H HB2  . LEU A 1 1111 ? 179.355 141.129 142.337 1.00 79.50  ? 1111 LEU A HB2  1 
ATOM   3568  H HB3  . LEU A 1 1111 ? 178.182 140.670 143.297 1.00 79.76  ? 1111 LEU A HB3  1 
ATOM   3569  H HG   . LEU A 1 1111 ? 180.610 139.306 142.924 1.00 82.79  ? 1111 LEU A HG   1 
ATOM   3570  H HD11 . LEU A 1 1111 ? 180.978 139.759 145.189 1.00 84.79  ? 1111 LEU A HD11 1 
ATOM   3571  H HD12 . LEU A 1 1111 ? 180.844 141.102 144.350 1.00 84.32  ? 1111 LEU A HD12 1 
ATOM   3572  H HD13 . LEU A 1 1111 ? 179.623 140.587 145.228 1.00 85.47  ? 1111 LEU A HD13 1 
ATOM   3573  H HD21 . LEU A 1 1111 ? 179.879 137.760 144.517 1.00 82.81  ? 1111 LEU A HD21 1 
ATOM   3574  H HD22 . LEU A 1 1111 ? 178.430 138.412 144.461 1.00 82.39  ? 1111 LEU A HD22 1 
ATOM   3575  H HD23 . LEU A 1 1111 ? 179.024 137.673 143.185 1.00 83.40  ? 1111 LEU A HD23 1 
ATOM   3576  N N    . GLN A 1 1112 ? 177.193 141.018 139.710 1.00 77.42  ? 1112 GLN A N    1 
ATOM   3577  C CA   . GLN A 1 1112 ? 176.207 141.912 139.104 1.00 73.05  ? 1112 GLN A CA   1 
ATOM   3578  C C    . GLN A 1 1112 ? 176.150 143.240 139.860 1.00 72.55  ? 1112 GLN A C    1 
ATOM   3579  O O    . GLN A 1 1112 ? 175.075 143.744 140.185 1.00 76.59  ? 1112 GLN A O    1 
ATOM   3580  C CB   . GLN A 1 1112 ? 174.826 141.255 139.049 1.00 76.01  ? 1112 GLN A CB   1 
ATOM   3581  C CG   . GLN A 1 1112 ? 174.773 139.978 138.227 1.00 85.61  ? 1112 GLN A CG   1 
ATOM   3582  C CD   . GLN A 1 1112 ? 174.856 140.237 136.737 1.00 93.03  ? 1112 GLN A CD   1 
ATOM   3583  O OE1  . GLN A 1 1112 ? 173.966 140.851 136.151 1.00 95.82  ? 1112 GLN A OE1  1 
ATOM   3584  N NE2  . GLN A 1 1112 ? 175.930 139.767 136.115 1.00 89.03  ? 1112 GLN A NE2  1 
ATOM   3585  H H    . GLN A 1 1112 ? 177.842 140.816 139.183 1.00 80.09  ? 1112 GLN A H    1 
ATOM   3586  H HA   . GLN A 1 1112 ? 176.479 142.103 138.192 1.00 76.60  ? 1112 GLN A HA   1 
ATOM   3587  H HB2  . GLN A 1 1112 ? 174.540 141.040 139.950 1.00 78.45  ? 1112 GLN A HB2  1 
ATOM   3588  H HB3  . GLN A 1 1112 ? 174.202 141.885 138.653 1.00 77.76  ? 1112 GLN A HB3  1 
ATOM   3589  H HG2  . GLN A 1 1112 ? 175.518 139.410 138.475 1.00 83.99  ? 1112 GLN A HG2  1 
ATOM   3590  H HG3  . GLN A 1 1112 ? 173.935 139.523 138.404 1.00 84.41  ? 1112 GLN A HG3  1 
ATOM   3591  H HE21 . GLN A 1 1112 ? 176.532 139.342 136.558 1.00 83.95  ? 1112 GLN A HE21 1 
ATOM   3592  H HE22 . GLN A 1 1112 ? 176.024 139.888 135.268 1.00 86.35  ? 1112 GLN A HE22 1 
ATOM   3593  N N    . ILE A 1 1113 ? 177.323 143.805 140.137 1.00 66.08  ? 1113 ILE A N    1 
ATOM   3594  C CA   . ILE A 1 1113 ? 177.450 145.051 140.886 1.00 65.10  ? 1113 ILE A CA   1 
ATOM   3595  C C    . ILE A 1 1113 ? 178.024 146.111 139.959 1.00 67.27  ? 1113 ILE A C    1 
ATOM   3596  O O    . ILE A 1 1113 ? 179.073 145.897 139.338 1.00 76.11  ? 1113 ILE A O    1 
ATOM   3597  C CB   . ILE A 1 1113 ? 178.341 144.891 142.129 1.00 73.78  ? 1113 ILE A CB   1 
ATOM   3598  C CG1  . ILE A 1 1113 ? 177.864 143.730 143.001 1.00 79.92  ? 1113 ILE A CG1  1 
ATOM   3599  C CG2  . ILE A 1 1113 ? 178.357 146.180 142.936 1.00 73.69  ? 1113 ILE A CG2  1 
ATOM   3600  C CD1  . ILE A 1 1113 ? 178.884 143.292 144.027 1.00 78.24  ? 1113 ILE A CD1  1 
ATOM   3601  H H    . ILE A 1 1113 ? 178.079 143.476 139.893 1.00 70.99  ? 1113 ILE A H    1 
ATOM   3602  H HA   . ILE A 1 1113 ? 176.573 145.345 141.177 1.00 69.73  ? 1113 ILE A HA   1 
ATOM   3603  H HB   . ILE A 1 1113 ? 179.246 144.701 141.836 1.00 75.84  ? 1113 ILE A HB   1 
ATOM   3604  H HG12 . ILE A 1 1113 ? 177.067 144.007 143.478 1.00 77.80  ? 1113 ILE A HG12 1 
ATOM   3605  H HG13 . ILE A 1 1113 ? 177.664 142.965 142.440 1.00 78.72  ? 1113 ILE A HG13 1 
ATOM   3606  H HG21 . ILE A 1 1113 ? 178.840 146.034 143.763 1.00 75.83  ? 1113 ILE A HG21 1 
ATOM   3607  H HG22 . ILE A 1 1113 ? 178.796 146.873 142.418 1.00 75.67  ? 1113 ILE A HG22 1 
ATOM   3608  H HG23 . ILE A 1 1113 ? 177.443 146.442 143.130 1.00 75.92  ? 1113 ILE A HG23 1 
ATOM   3609  H HD11 . ILE A 1 1113 ? 178.543 142.518 144.501 1.00 78.64  ? 1113 ILE A HD11 1 
ATOM   3610  H HD12 . ILE A 1 1113 ? 179.710 143.065 143.572 1.00 79.29  ? 1113 ILE A HD12 1 
ATOM   3611  H HD13 . ILE A 1 1113 ? 179.039 144.018 144.651 1.00 81.76  ? 1113 ILE A HD13 1 
ATOM   3612  N N    . ALA A 1 1114 ? 177.343 147.249 139.872 1.00 65.96  ? 1114 ALA A N    1 
ATOM   3613  C CA   . ALA A 1 1114 ? 177.854 148.429 139.187 1.00 58.01  ? 1114 ALA A CA   1 
ATOM   3614  C C    . ALA A 1 1114 ? 178.309 149.428 140.242 1.00 62.08  ? 1114 ALA A C    1 
ATOM   3615  O O    . ALA A 1 1114 ? 177.483 149.963 140.987 1.00 70.06  ? 1114 ALA A O    1 
ATOM   3616  C CB   . ALA A 1 1114 ? 176.786 149.048 138.286 1.00 59.71  ? 1114 ALA A CB   1 
ATOM   3617  H H    . ALA A 1 1114 ? 176.562 147.364 140.211 1.00 66.93  ? 1114 ALA A H    1 
ATOM   3618  H HA   . ALA A 1 1114 ? 178.617 148.187 138.639 1.00 63.33  ? 1114 ALA A HA   1 
ATOM   3619  H HB1  . ALA A 1 1114 ? 177.179 149.778 137.784 1.00 64.54  ? 1114 ALA A HB1  1 
ATOM   3620  H HB2  . ALA A 1 1114 ? 176.450 148.372 137.680 1.00 62.73  ? 1114 ALA A HB2  1 
ATOM   3621  H HB3  . ALA A 1 1114 ? 176.062 149.379 138.840 1.00 62.79  ? 1114 ALA A HB3  1 
ATOM   3622  N N    . ALA A 1 1115 ? 179.614 149.680 140.304 1.00 62.01  ? 1115 ALA A N    1 
ATOM   3623  C CA   . ALA A 1 1115 ? 180.191 150.520 141.340 1.00 62.02  ? 1115 ALA A CA   1 
ATOM   3624  C C    . ALA A 1 1115 ? 181.042 151.616 140.717 1.00 63.73  ? 1115 ALA A C    1 
ATOM   3625  O O    . ALA A 1 1115 ? 181.753 151.392 139.735 1.00 78.10  ? 1115 ALA A O    1 
ATOM   3626  C CB   . ALA A 1 1115 ? 181.043 149.702 142.315 1.00 71.71  ? 1115 ALA A CB   1 
ATOM   3627  H H    . ALA A 1 1115 ? 180.192 149.368 139.748 1.00 66.52  ? 1115 ALA A H    1 
ATOM   3628  H HA   . ALA A 1 1115 ? 179.479 150.943 141.844 1.00 63.52  ? 1115 ALA A HA   1 
ATOM   3629  H HB1  . ALA A 1 1115 ? 181.405 150.295 142.991 1.00 73.80  ? 1115 ALA A HB1  1 
ATOM   3630  H HB2  . ALA A 1 1115 ? 180.485 149.027 142.731 1.00 72.69  ? 1115 ALA A HB2  1 
ATOM   3631  H HB3  . ALA A 1 1115 ? 181.766 149.278 141.825 1.00 73.13  ? 1115 ALA A HB3  1 
ATOM   3632  N N    . ALA A 1 1116 ? 180.959 152.806 141.305 1.00 63.87  ? 1116 ALA A N    1 
ATOM   3633  C CA   . ALA A 1 1116 ? 181.742 153.951 140.847 1.00 67.27  ? 1116 ALA A CA   1 
ATOM   3634  C C    . ALA A 1 1116 ? 181.819 154.949 141.987 1.00 70.18  ? 1116 ALA A C    1 
ATOM   3635  O O    . ALA A 1 1116 ? 180.788 155.478 142.412 1.00 74.28  ? 1116 ALA A O    1 
ATOM   3636  C CB   . ALA A 1 1116 ? 181.113 154.587 139.614 1.00 69.80  ? 1116 ALA A CB   1 
ATOM   3637  H H    . ALA A 1 1116 ? 180.450 152.979 141.977 1.00 66.05  ? 1116 ALA A H    1 
ATOM   3638  H HA   . ALA A 1 1116 ? 182.641 153.664 140.625 1.00 70.27  ? 1116 ALA A HA   1 
ATOM   3639  H HB1  . ALA A 1 1116 ? 181.659 155.339 139.334 1.00 70.17  ? 1116 ALA A HB1  1 
ATOM   3640  H HB2  . ALA A 1 1116 ? 181.071 153.926 138.906 1.00 71.73  ? 1116 ALA A HB2  1 
ATOM   3641  H HB3  . ALA A 1 1116 ? 180.219 154.891 139.837 1.00 68.65  ? 1116 ALA A HB3  1 
ATOM   3642  N N    . GLY A 1 1117 ? 183.025 155.213 142.475 1.00 67.23  ? 1117 GLY A N    1 
ATOM   3643  C CA   . GLY A 1 1117 ? 183.154 156.071 143.638 1.00 69.88  ? 1117 GLY A CA   1 
ATOM   3644  C C    . GLY A 1 1117 ? 182.492 155.437 144.841 1.00 75.53  ? 1117 GLY A C    1 
ATOM   3645  O O    . GLY A 1 1117 ? 182.749 154.276 145.179 1.00 84.31  ? 1117 GLY A O    1 
ATOM   3646  H H    . GLY A 1 1117 ? 183.766 154.914 142.158 1.00 71.19  ? 1117 GLY A H    1 
ATOM   3647  H HA2  . GLY A 1 1117 ? 184.092 156.219 143.838 1.00 75.93  ? 1117 GLY A HA2  1 
ATOM   3648  H HA3  . GLY A 1 1117 ? 182.733 156.928 143.463 1.00 70.73  ? 1117 GLY A HA3  1 
ATOM   3649  N N    . GLY A 1 1118 ? 181.621 156.196 145.499 1.00 71.21  ? 1118 GLY A N    1 
ATOM   3650  C CA   . GLY A 1 1118 ? 180.953 155.714 146.691 1.00 69.64  ? 1118 GLY A CA   1 
ATOM   3651  C C    . GLY A 1 1118 ? 179.524 155.274 146.452 1.00 73.79  ? 1118 GLY A C    1 
ATOM   3652  O O    . GLY A 1 1118 ? 178.644 155.555 147.270 1.00 80.98  ? 1118 GLY A O    1 
ATOM   3653  H H    . GLY A 1 1118 ? 181.400 156.994 145.271 1.00 73.71  ? 1118 GLY A H    1 
ATOM   3654  H HA2  . GLY A 1 1118 ? 181.445 154.963 147.056 1.00 76.68  ? 1118 GLY A HA2  1 
ATOM   3655  H HA3  . GLY A 1 1118 ? 180.943 156.421 147.356 1.00 74.40  ? 1118 GLY A HA3  1 
ATOM   3656  N N    . VAL A 1 1119 ? 179.273 154.591 145.338 1.00 69.33  ? 1119 VAL A N    1 
ATOM   3657  C CA   . VAL A 1 1119 ? 177.941 154.100 145.004 1.00 66.44  ? 1119 VAL A CA   1 
ATOM   3658  C C    . VAL A 1 1119 ? 178.064 152.687 144.452 1.00 68.00  ? 1119 VAL A C    1 
ATOM   3659  O O    . VAL A 1 1119 ? 179.021 152.368 143.740 1.00 70.01  ? 1119 VAL A O    1 
ATOM   3660  C CB   . VAL A 1 1119 ? 177.228 155.018 143.990 1.00 65.87  ? 1119 VAL A CB   1 
ATOM   3661  C CG1  . VAL A 1 1119 ? 175.820 154.516 143.707 1.00 65.39  ? 1119 VAL A CG1  1 
ATOM   3662  C CG2  . VAL A 1 1119 ? 177.182 156.440 144.509 1.00 71.88  ? 1119 VAL A CG2  1 
ATOM   3663  H H    . VAL A 1 1119 ? 179.870 154.396 144.751 1.00 70.43  ? 1119 VAL A H    1 
ATOM   3664  H HA   . VAL A 1 1119 ? 177.406 154.067 145.809 1.00 69.76  ? 1119 VAL A HA   1 
ATOM   3665  H HB   . VAL A 1 1119 ? 177.723 155.017 143.156 1.00 67.86  ? 1119 VAL A HB   1 
ATOM   3666  H HG11 . VAL A 1 1119 ? 175.439 155.046 142.992 1.00 67.14  ? 1119 VAL A HG11 1 
ATOM   3667  H HG12 . VAL A 1 1119 ? 175.852 153.587 143.435 1.00 65.49  ? 1119 VAL A HG12 1 
ATOM   3668  H HG13 . VAL A 1 1119 ? 175.284 154.607 144.511 1.00 67.11  ? 1119 VAL A HG13 1 
ATOM   3669  H HG21 . VAL A 1 1119 ? 176.640 156.976 143.909 1.00 70.07  ? 1119 VAL A HG21 1 
ATOM   3670  H HG22 . VAL A 1 1119 ? 176.789 156.439 145.396 1.00 71.04  ? 1119 VAL A HG22 1 
ATOM   3671  H HG23 . VAL A 1 1119 ? 178.084 156.795 144.547 1.00 72.41  ? 1119 VAL A HG23 1 
ATOM   3672  N N    . GLU A 1 1120 ? 177.094 151.839 144.790 1.00 70.63  ? 1120 GLU A N    1 
ATOM   3673  C CA   . GLU A 1 1120 ? 176.986 150.502 144.222 1.00 66.21  ? 1120 GLU A CA   1 
ATOM   3674  C C    . GLU A 1 1120 ? 175.521 150.196 143.973 1.00 64.87  ? 1120 GLU A C    1 
ATOM   3675  O O    . GLU A 1 1120 ? 174.669 150.523 144.803 1.00 72.55  ? 1120 GLU A O    1 
ATOM   3676  C CB   . GLU A 1 1120 ? 177.579 149.439 145.149 1.00 67.10  ? 1120 GLU A CB   1 
ATOM   3677  C CG   . GLU A 1 1120 ? 176.557 148.544 145.796 1.00 81.07  ? 1120 GLU A CG   1 
ATOM   3678  C CD   . GLU A 1 1120 ? 177.176 147.591 146.794 1.00 94.94  ? 1120 GLU A CD   1 
ATOM   3679  O OE1  . GLU A 1 1120 ? 178.405 147.388 146.737 1.00 105.39 ? 1120 GLU A OE1  1 
ATOM   3680  O OE2  . GLU A 1 1120 ? 176.432 147.040 147.631 1.00 93.72  ? 1120 GLU A OE2  1 
ATOM   3681  H H    . GLU A 1 1120 ? 176.476 152.021 145.359 1.00 71.34  ? 1120 GLU A H    1 
ATOM   3682  H HA   . GLU A 1 1120 ? 177.459 150.470 143.376 1.00 68.30  ? 1120 GLU A HA   1 
ATOM   3683  H HB2  . GLU A 1 1120 ? 178.179 148.876 144.634 1.00 72.12  ? 1120 GLU A HB2  1 
ATOM   3684  H HB3  . GLU A 1 1120 ? 178.075 149.882 145.856 1.00 72.68  ? 1120 GLU A HB3  1 
ATOM   3685  H HG2  . GLU A 1 1120 ? 175.906 149.089 146.266 1.00 79.14  ? 1120 GLU A HG2  1 
ATOM   3686  H HG3  . GLU A 1 1120 ? 176.122 148.023 145.106 1.00 80.37  ? 1120 GLU A HG3  1 
ATOM   3687  N N    . ILE A 1 1121 ? 175.231 149.577 142.833 1.00 57.02  ? 1121 ILE A N    1 
ATOM   3688  C CA   . ILE A 1 1121 ? 173.901 149.071 142.519 1.00 59.91  ? 1121 ILE A CA   1 
ATOM   3689  C C    . ILE A 1 1121 ? 174.050 147.612 142.121 1.00 65.86  ? 1121 ILE A C    1 
ATOM   3690  O O    . ILE A 1 1121 ? 174.811 147.291 141.201 1.00 73.29  ? 1121 ILE A O    1 
ATOM   3691  C CB   . ILE A 1 1121 ? 173.228 149.890 141.403 1.00 61.57  ? 1121 ILE A CB   1 
ATOM   3692  C CG1  . ILE A 1 1121 ? 173.109 151.355 141.827 1.00 63.13  ? 1121 ILE A CG1  1 
ATOM   3693  C CG2  . ILE A 1 1121 ? 171.853 149.326 141.081 1.00 65.31  ? 1121 ILE A CG2  1 
ATOM   3694  C CD1  . ILE A 1 1121 ? 172.632 152.277 140.732 1.00 63.11  ? 1121 ILE A CD1  1 
ATOM   3695  H H    . ILE A 1 1121 ? 175.806 149.434 142.210 1.00 62.02  ? 1121 ILE A H    1 
ATOM   3696  H HA   . ILE A 1 1121 ? 173.342 149.117 143.310 1.00 62.85  ? 1121 ILE A HA   1 
ATOM   3697  H HB   . ILE A 1 1121 ? 173.779 149.841 140.606 1.00 63.42  ? 1121 ILE A HB   1 
ATOM   3698  H HG12 . ILE A 1 1121 ? 172.477 151.415 142.561 1.00 63.60  ? 1121 ILE A HG12 1 
ATOM   3699  H HG13 . ILE A 1 1121 ? 173.979 151.670 142.118 1.00 63.81  ? 1121 ILE A HG13 1 
ATOM   3700  H HG21 . ILE A 1 1121 ? 171.447 149.863 140.383 1.00 65.68  ? 1121 ILE A HG21 1 
ATOM   3701  H HG22 . ILE A 1 1121 ? 171.943 148.410 140.776 1.00 65.86  ? 1121 ILE A HG22 1 
ATOM   3702  H HG23 . ILE A 1 1121 ? 171.305 149.356 141.882 1.00 63.31  ? 1121 ILE A HG23 1 
ATOM   3703  H HD11 . ILE A 1 1121 ? 172.744 153.195 141.023 1.00 63.58  ? 1121 ILE A HD11 1 
ATOM   3704  H HD12 . ILE A 1 1121 ? 173.157 152.116 139.933 1.00 63.40  ? 1121 ILE A HD12 1 
ATOM   3705  H HD13 . ILE A 1 1121 ? 171.695 152.098 140.554 1.00 63.89  ? 1121 ILE A HD13 1 
ATOM   3706  N N    . ARG A 1 1122 ? 173.331 146.733 142.813 1.00 60.11  ? 1122 ARG A N    1 
ATOM   3707  C CA   . ARG A 1 1122 ? 173.499 145.294 142.673 1.00 61.03  ? 1122 ARG A CA   1 
ATOM   3708  C C    . ARG A 1 1122 ? 172.182 144.658 142.256 1.00 70.35  ? 1122 ARG A C    1 
ATOM   3709  O O    . ARG A 1 1122 ? 171.137 144.939 142.852 1.00 78.02  ? 1122 ARG A O    1 
ATOM   3710  C CB   . ARG A 1 1122 ? 173.992 144.680 143.986 1.00 64.46  ? 1122 ARG A CB   1 
ATOM   3711  C CG   . ARG A 1 1122 ? 174.188 143.170 143.945 1.00 76.70  ? 1122 ARG A CG   1 
ATOM   3712  C CD   . ARG A 1 1122 ? 173.996 142.533 145.311 1.00 83.38  ? 1122 ARG A CD   1 
ATOM   3713  N NE   . ARG A 1 1122 ? 175.264 142.135 145.909 1.00 82.67  ? 1122 ARG A NE   1 
ATOM   3714  C CZ   . ARG A 1 1122 ? 175.867 140.974 145.689 1.00 84.25  ? 1122 ARG A CZ   1 
ATOM   3715  N NH1  . ARG A 1 1122 ? 175.358 140.074 144.864 1.00 78.33  ? 1122 ARG A NH1  1 
ATOM   3716  N NH2  . ARG A 1 1122 ? 177.011 140.711 146.313 1.00 89.74  ? 1122 ARG A NH2  1 
ATOM   3717  H H    . ARG A 1 1122 ? 172.725 146.954 143.382 1.00 63.55  ? 1122 ARG A H    1 
ATOM   3718  H HA   . ARG A 1 1122 ? 174.157 145.110 141.985 1.00 66.34  ? 1122 ARG A HA   1 
ATOM   3719  H HB2  . ARG A 1 1122 ? 174.844 145.081 144.215 1.00 68.48  ? 1122 ARG A HB2  1 
ATOM   3720  H HB3  . ARG A 1 1122 ? 173.341 144.882 144.675 1.00 67.51  ? 1122 ARG A HB3  1 
ATOM   3721  H HG2  . ARG A 1 1122 ? 173.548 142.768 143.339 1.00 75.19  ? 1122 ARG A HG2  1 
ATOM   3722  H HG3  . ARG A 1 1122 ? 175.091 142.977 143.650 1.00 76.06  ? 1122 ARG A HG3  1 
ATOM   3723  H HD2  . ARG A 1 1122 ? 173.571 143.165 145.911 1.00 79.44  ? 1122 ARG A HD2  1 
ATOM   3724  H HD3  . ARG A 1 1122 ? 173.440 141.743 145.218 1.00 81.06  ? 1122 ARG A HD3  1 
ATOM   3725  H HE   . ARG A 1 1122 ? 175.671 142.709 146.402 1.00 84.37  ? 1122 ARG A HE   1 
ATOM   3726  H HH11 . ARG A 1 1122 ? 174.619 140.230 144.453 1.00 78.47  ? 1122 ARG A HH11 1 
ATOM   3727  H HH12 . ARG A 1 1122 ? 175.769 139.329 144.737 1.00 80.47  ? 1122 ARG A HH12 1 
ATOM   3728  H HH21 . ARG A 1 1122 ? 177.350 141.290 146.852 1.00 89.36  ? 1122 ARG A HH21 1 
ATOM   3729  H HH22 . ARG A 1 1122 ? 177.412 139.962 146.178 1.00 87.06  ? 1122 ARG A HH22 1 
ATOM   3730  N N    . SER A 1 1123 ? 172.238 143.799 141.237 1.00 73.15  ? 1123 SER A N    1 
ATOM   3731  C CA   . SER A 1 1123 ? 171.105 142.975 140.820 1.00 73.82  ? 1123 SER A CA   1 
ATOM   3732  C C    . SER A 1 1123 ? 169.892 143.843 140.473 1.00 68.20  ? 1123 SER A C    1 
ATOM   3733  O O    . SER A 1 1123 ? 168.853 143.815 141.133 1.00 71.43  ? 1123 SER A O    1 
ATOM   3734  C CB   . SER A 1 1123 ? 170.754 141.951 141.906 1.00 76.22  ? 1123 SER A CB   1 
ATOM   3735  O OG   . SER A 1 1123 ? 171.666 140.867 141.898 1.00 85.58  ? 1123 SER A OG   1 
ATOM   3736  H H    . SER A 1 1123 ? 172.943 143.675 140.760 1.00 72.94  ? 1123 SER A H    1 
ATOM   3737  H HA   . SER A 1 1123 ? 171.356 142.485 140.022 1.00 75.47  ? 1123 SER A HA   1 
ATOM   3738  H HB2  . SER A 1 1123 ? 170.789 142.382 142.774 1.00 73.81  ? 1123 SER A HB2  1 
ATOM   3739  H HB3  . SER A 1 1123 ? 169.861 141.611 141.741 1.00 74.79  ? 1123 SER A HB3  1 
ATOM   3740  H HG   . SER A 1 1123 ? 171.464 140.317 142.500 1.00 81.95  ? 1123 SER A HG   1 
ATOM   3741  N N    . CYS A 1 1124 ? 170.057 144.625 139.411 1.00 63.98  ? 1124 CYS A N    1 
ATOM   3742  C CA   . CYS A 1 1124 ? 168.992 145.473 138.892 1.00 62.62  ? 1124 CYS A CA   1 
ATOM   3743  C C    . CYS A 1 1124 ? 168.299 144.750 137.743 1.00 69.98  ? 1124 CYS A C    1 
ATOM   3744  O O    . CYS A 1 1124 ? 168.953 144.347 136.775 1.00 76.76  ? 1124 CYS A O    1 
ATOM   3745  C CB   . CYS A 1 1124 ? 169.545 146.818 138.426 1.00 67.15  ? 1124 CYS A CB   1 
ATOM   3746  S SG   . CYS A 1 1124 ? 168.314 147.889 137.654 1.00 98.47  ? 1124 CYS A SG   1 
ATOM   3747  H H    . CYS A 1 1124 ? 170.792 144.683 138.967 1.00 68.44  ? 1124 CYS A H    1 
ATOM   3748  H HA   . CYS A 1 1124 ? 168.341 145.637 139.590 1.00 67.52  ? 1124 CYS A HA   1 
ATOM   3749  H HB2  . CYS A 1 1124 ? 169.908 147.289 139.192 1.00 68.27  ? 1124 CYS A HB2  1 
ATOM   3750  H HB3  . CYS A 1 1124 ? 170.247 146.658 137.776 1.00 70.17  ? 1124 CYS A HB3  1 
ATOM   3751  H HG   . CYS A 1 1124 ? 167.857 147.330 136.696 1.00 79.23  ? 1124 CYS A HG   1 
ATOM   3752  N N    . HIS A 1 1125 ? 166.984 144.587 137.852 1.00 69.39  ? 1125 HIS A N    1 
ATOM   3753  C CA   . HIS A 1 1125 ? 166.177 143.925 136.839 1.00 64.28  ? 1125 HIS A CA   1 
ATOM   3754  C C    . HIS A 1 1125 ? 165.296 144.938 136.120 1.00 66.96  ? 1125 HIS A C    1 
ATOM   3755  O O    . HIS A 1 1125 ? 164.936 145.982 136.668 1.00 78.99  ? 1125 HIS A O    1 
ATOM   3756  C CB   . HIS A 1 1125 ? 165.308 142.826 137.458 1.00 64.52  ? 1125 HIS A CB   1 
ATOM   3757  C CG   . HIS A 1 1125 ? 166.084 141.811 138.236 1.00 66.65  ? 1125 HIS A CG   1 
ATOM   3758  N ND1  . HIS A 1 1125 ? 166.294 141.915 139.594 1.00 72.32  ? 1125 HIS A ND1  1 
ATOM   3759  C CD2  . HIS A 1 1125 ? 166.704 140.673 137.846 1.00 68.25  ? 1125 HIS A CD2  1 
ATOM   3760  C CE1  . HIS A 1 1125 ? 167.009 140.883 140.006 1.00 74.68  ? 1125 HIS A CE1  1 
ATOM   3761  N NE2  . HIS A 1 1125 ? 167.271 140.115 138.965 1.00 77.08  ? 1125 HIS A NE2  1 
ATOM   3762  H H    . HIS A 1 1125 ? 166.525 144.859 138.527 1.00 69.59  ? 1125 HIS A H    1 
ATOM   3763  H HA   . HIS A 1 1125 ? 166.760 143.513 136.183 1.00 67.60  ? 1125 HIS A HA   1 
ATOM   3764  H HB2  . HIS A 1 1125 ? 164.667 143.235 138.060 1.00 67.04  ? 1125 HIS A HB2  1 
ATOM   3765  H HB3  . HIS A 1 1125 ? 164.840 142.359 136.748 1.00 67.25  ? 1125 HIS A HB3  1 
ATOM   3766  H HD2  . HIS A 1 1125 ? 166.739 140.333 136.981 1.00 68.48  ? 1125 HIS A HD2  1 
ATOM   3767  H HE1  . HIS A 1 1125 ? 167.281 140.725 140.881 1.00 73.78  ? 1125 HIS A HE1  1 
ATOM   3768  H HE2  . HIS A 1 1125 ? 167.723 139.384 138.984 1.00 76.43  ? 1125 HIS A HE2  1 
ATOM   3769  N N    . SER A 1 1126 ? 164.949 144.611 134.878 1.00 64.92  ? 1126 SER A N    1 
ATOM   3770  C CA   . SER A 1 1126 ? 164.205 145.517 134.017 1.00 69.39  ? 1126 SER A CA   1 
ATOM   3771  C C    . SER A 1 1126 ? 163.074 144.762 133.336 1.00 71.44  ? 1126 SER A C    1 
ATOM   3772  O O    . SER A 1 1126 ? 163.058 143.530 133.292 1.00 70.52  ? 1126 SER A O    1 
ATOM   3773  C CB   . SER A 1 1126 ? 165.114 146.160 132.964 1.00 71.34  ? 1126 SER A CB   1 
ATOM   3774  O OG   . SER A 1 1126 ? 166.241 146.767 133.567 1.00 81.35  ? 1126 SER A OG   1 
ATOM   3775  H H    . SER A 1 1126 ? 165.136 143.857 134.508 1.00 67.70  ? 1126 SER A H    1 
ATOM   3776  H HA   . SER A 1 1126 ? 163.814 146.224 134.553 1.00 71.92  ? 1126 SER A HA   1 
ATOM   3777  H HB2  . SER A 1 1126 ? 165.418 145.474 132.348 1.00 71.34  ? 1126 SER A HB2  1 
ATOM   3778  H HB3  . SER A 1 1126 ? 164.611 146.836 132.485 1.00 73.30  ? 1126 SER A HB3  1 
ATOM   3779  H HG   . SER A 1 1126 ? 166.742 147.093 132.976 1.00 77.41  ? 1126 SER A HG   1 
ATOM   3780  N N    . ILE A 1 1127 ? 162.122 145.525 132.804 1.00 73.15  ? 1127 ILE A N    1 
ATOM   3781  C CA   . ILE A 1 1127 ? 160.963 144.986 132.102 1.00 66.87  ? 1127 ILE A CA   1 
ATOM   3782  C C    . ILE A 1 1127 ? 160.943 145.570 130.698 1.00 72.30  ? 1127 ILE A C    1 
ATOM   3783  O O    . ILE A 1 1127 ? 161.038 146.790 130.526 1.00 78.81  ? 1127 ILE A O    1 
ATOM   3784  C CB   . ILE A 1 1127 ? 159.650 145.300 132.842 1.00 73.68  ? 1127 ILE A CB   1 
ATOM   3785  C CG1  . ILE A 1 1127 ? 158.460 144.726 132.077 1.00 80.08  ? 1127 ILE A CG1  1 
ATOM   3786  C CG2  . ILE A 1 1127 ? 159.473 146.799 133.012 1.00 78.54  ? 1127 ILE A CG2  1 
ATOM   3787  C CD1  . ILE A 1 1127 ? 157.262 144.446 132.949 1.00 81.73  ? 1127 ILE A CD1  1 
ATOM   3788  H H    . ILE A 1 1127 ? 162.130 146.384 132.836 1.00 74.11  ? 1127 ILE A H    1 
ATOM   3789  H HA   . ILE A 1 1127 ? 161.048 144.023 132.030 1.00 69.64  ? 1127 ILE A HA   1 
ATOM   3790  H HB   . ILE A 1 1127 ? 159.682 144.889 133.719 1.00 74.15  ? 1127 ILE A HB   1 
ATOM   3791  H HG12 . ILE A 1 1127 ? 158.189 145.361 131.395 1.00 78.62  ? 1127 ILE A HG12 1 
ATOM   3792  H HG13 . ILE A 1 1127 ? 158.727 143.892 131.661 1.00 78.72  ? 1127 ILE A HG13 1 
ATOM   3793  H HG21 . ILE A 1 1127 ? 158.734 146.959 133.620 1.00 76.25  ? 1127 ILE A HG21 1 
ATOM   3794  H HG22 . ILE A 1 1127 ? 160.286 147.177 133.376 1.00 76.62  ? 1127 ILE A HG22 1 
ATOM   3795  H HG23 . ILE A 1 1127 ? 159.281 147.198 132.150 1.00 77.13  ? 1127 ILE A HG23 1 
ATOM   3796  H HD11 . ILE A 1 1127 ? 156.540 144.112 132.395 1.00 80.34  ? 1127 ILE A HD11 1 
ATOM   3797  H HD12 . ILE A 1 1127 ? 157.505 143.782 133.613 1.00 80.37  ? 1127 ILE A HD12 1 
ATOM   3798  H HD13 . ILE A 1 1127 ? 156.991 145.269 133.387 1.00 78.46  ? 1127 ILE A HD13 1 
ATOM   3799  N N    . ARG A 1 1128 ? 160.822 144.700 129.701 1.00 75.59  ? 1128 ARG A N    1 
ATOM   3800  C CA   . ARG A 1 1128 ? 160.811 145.134 128.312 1.00 71.71  ? 1128 ARG A CA   1 
ATOM   3801  C C    . ARG A 1 1128 ? 159.576 145.980 128.026 1.00 71.59  ? 1128 ARG A C    1 
ATOM   3802  O O    . ARG A 1 1128 ? 158.489 145.734 128.554 1.00 76.78  ? 1128 ARG A O    1 
ATOM   3803  C CB   . ARG A 1 1128 ? 160.851 143.915 127.390 1.00 75.68  ? 1128 ARG A CB   1 
ATOM   3804  C CG   . ARG A 1 1128 ? 160.910 144.218 125.903 1.00 79.50  ? 1128 ARG A CG   1 
ATOM   3805  C CD   . ARG A 1 1128 ? 160.443 143.023 125.089 1.00 84.48  ? 1128 ARG A CD   1 
ATOM   3806  N NE   . ARG A 1 1128 ? 161.445 141.962 125.077 1.00 85.08  ? 1128 ARG A NE   1 
ATOM   3807  C CZ   . ARG A 1 1128 ? 162.173 141.607 124.026 1.00 86.98  ? 1128 ARG A CZ   1 
ATOM   3808  N NH1  . ARG A 1 1128 ? 162.033 142.197 122.849 1.00 85.26  ? 1128 ARG A NH1  1 
ATOM   3809  N NH2  . ARG A 1 1128 ? 163.070 140.634 124.159 1.00 79.48  ? 1128 ARG A NH2  1 
ATOM   3810  H H    . ARG A 1 1128 ? 160.743 143.850 129.804 1.00 75.05  ? 1128 ARG A H    1 
ATOM   3811  H HA   . ARG A 1 1128 ? 161.598 145.675 128.139 1.00 73.09  ? 1128 ARG A HA   1 
ATOM   3812  H HB2  . ARG A 1 1128 ? 161.636 143.389 127.611 1.00 77.45  ? 1128 ARG A HB2  1 
ATOM   3813  H HB3  . ARG A 1 1128 ? 160.054 143.387 127.550 1.00 75.98  ? 1128 ARG A HB3  1 
ATOM   3814  H HG2  . ARG A 1 1128 ? 160.333 144.968 125.695 1.00 79.38  ? 1128 ARG A HG2  1 
ATOM   3815  H HG3  . ARG A 1 1128 ? 161.826 144.418 125.652 1.00 79.10  ? 1128 ARG A HG3  1 
ATOM   3816  H HD2  . ARG A 1 1128 ? 159.634 142.664 125.488 1.00 82.45  ? 1128 ARG A HD2  1 
ATOM   3817  H HD3  . ARG A 1 1128 ? 160.261 143.308 124.182 1.00 83.72  ? 1128 ARG A HD3  1 
ATOM   3818  H HE   . ARG A 1 1128 ? 161.578 141.536 125.812 1.00 82.55  ? 1128 ARG A HE   1 
ATOM   3819  H HH11 . ARG A 1 1128 ? 161.462 142.828 122.740 1.00 83.22  ? 1128 ARG A HH11 1 
ATOM   3820  H HH12 . ARG A 1 1128 ? 162.520 141.945 122.186 1.00 83.33  ? 1128 ARG A HH12 1 
ATOM   3821  H HH21 . ARG A 1 1128 ? 163.169 140.243 124.918 1.00 79.72  ? 1128 ARG A HH21 1 
ATOM   3822  H HH22 . ARG A 1 1128 ? 163.547 140.394 123.485 1.00 79.68  ? 1128 ARG A HH22 1 
ATOM   3823  N N    . ALA A 1 1129 ? 159.753 146.991 127.177 1.00 72.96  ? 1129 ALA A N    1 
ATOM   3824  C CA   . ALA A 1 1129 ? 158.675 147.897 126.809 1.00 72.69  ? 1129 ALA A CA   1 
ATOM   3825  C C    . ALA A 1 1129 ? 158.677 148.103 125.303 1.00 74.42  ? 1129 ALA A C    1 
ATOM   3826  O O    . ALA A 1 1129 ? 159.739 148.192 124.682 1.00 76.41  ? 1129 ALA A O    1 
ATOM   3827  C CB   . ALA A 1 1129 ? 158.813 149.249 127.517 1.00 75.89  ? 1129 ALA A CB   1 
ATOM   3828  H H    . ALA A 1 1129 ? 160.502 147.173 126.796 1.00 75.03  ? 1129 ALA A H    1 
ATOM   3829  H HA   . ALA A 1 1129 ? 157.824 147.508 127.060 1.00 73.72  ? 1129 ALA A HA   1 
ATOM   3830  H HB1  . ALA A 1 1129 ? 158.079 149.823 127.247 1.00 76.68  ? 1129 ALA A HB1  1 
ATOM   3831  H HB2  . ALA A 1 1129 ? 158.787 149.107 128.476 1.00 75.67  ? 1129 ALA A HB2  1 
ATOM   3832  H HB3  . ALA A 1 1129 ? 159.659 149.653 127.266 1.00 75.99  ? 1129 ALA A HB3  1 
ATOM   3833  N N    . SER A 1 1130 ? 157.483 148.179 124.722 1.00 79.80  ? 1130 SER A N    1 
ATOM   3834  C CA   . SER A 1 1130 ? 157.361 148.414 123.292 1.00 83.57  ? 1130 SER A CA   1 
ATOM   3835  C C    . SER A 1 1130 ? 157.863 149.809 122.938 1.00 80.39  ? 1130 SER A C    1 
ATOM   3836  O O    . SER A 1 1130 ? 157.782 150.745 123.737 1.00 87.83  ? 1130 SER A O    1 
ATOM   3837  C CB   . SER A 1 1130 ? 155.909 148.253 122.845 1.00 92.26  ? 1130 SER A CB   1 
ATOM   3838  O OG   . SER A 1 1130 ? 155.268 147.214 123.564 1.00 105.19 ? 1130 SER A OG   1 
ATOM   3839  H H    . SER A 1 1130 ? 156.732 148.097 125.134 1.00 81.34  ? 1130 SER A H    1 
ATOM   3840  H HA   . SER A 1 1130 ? 157.901 147.766 122.813 1.00 83.37  ? 1130 SER A HA   1 
ATOM   3841  H HB2  . SER A 1 1130 ? 155.435 149.084 123.006 1.00 90.67  ? 1130 SER A HB2  1 
ATOM   3842  H HB3  . SER A 1 1130 ? 155.891 148.039 121.899 1.00 88.32  ? 1130 SER A HB3  1 
ATOM   3843  H HG   . SER A 1 1130 ? 154.476 147.127 123.297 1.00 99.29  ? 1130 SER A HG   1 
ATOM   3844  N N    . ARG A 1 1131 ? 158.387 149.941 121.725 1.00 74.27  ? 1131 ARG A N    1 
ATOM   3845  C CA   . ARG A 1 1131 ? 158.968 151.191 121.256 1.00 75.83  ? 1131 ARG A CA   1 
ATOM   3846  C C    . ARG A 1 1131 ? 157.888 152.054 120.622 1.00 76.00  ? 1131 ARG A C    1 
ATOM   3847  O O    . ARG A 1 1131 ? 157.065 151.560 119.845 1.00 72.84  ? 1131 ARG A O    1 
ATOM   3848  C CB   . ARG A 1 1131 ? 160.093 150.926 120.255 1.00 73.32  ? 1131 ARG A CB   1 
ATOM   3849  C CG   . ARG A 1 1131 ? 161.131 149.923 120.759 1.00 74.34  ? 1131 ARG A CG   1 
ATOM   3850  C CD   . ARG A 1 1131 ? 162.575 150.298 120.421 1.00 66.82  ? 1131 ARG A CD   1 
ATOM   3851  N NE   . ARG A 1 1131 ? 162.814 151.736 120.419 1.00 68.05  ? 1131 ARG A NE   1 
ATOM   3852  C CZ   . ARG A 1 1131 ? 163.759 152.340 119.711 1.00 77.87  ? 1131 ARG A CZ   1 
ATOM   3853  N NH1  . ARG A 1 1131 ? 164.603 151.657 118.955 1.00 78.55  ? 1131 ARG A NH1  1 
ATOM   3854  N NH2  . ARG A 1 1131 ? 163.862 153.665 119.765 1.00 82.38  ? 1131 ARG A NH2  1 
ATOM   3855  H H    . ARG A 1 1131 ? 158.419 149.307 121.144 1.00 76.77  ? 1131 ARG A H    1 
ATOM   3856  H HA   . ARG A 1 1131 ? 159.340 151.674 122.010 1.00 77.94  ? 1131 ARG A HA   1 
ATOM   3857  H HB2  . ARG A 1 1131 ? 159.704 150.557 119.447 1.00 74.25  ? 1131 ARG A HB2  1 
ATOM   3858  H HB3  . ARG A 1 1131 ? 160.522 151.768 120.051 1.00 75.35  ? 1131 ARG A HB3  1 
ATOM   3859  H HG2  . ARG A 1 1131 ? 161.060 149.858 121.724 1.00 75.30  ? 1131 ARG A HG2  1 
ATOM   3860  H HG3  . ARG A 1 1131 ? 160.949 149.058 120.358 1.00 74.41  ? 1131 ARG A HG3  1 
ATOM   3861  H HD2  . ARG A 1 1131 ? 163.167 149.899 121.078 1.00 70.95  ? 1131 ARG A HD2  1 
ATOM   3862  H HD3  . ARG A 1 1131 ? 162.784 149.956 119.538 1.00 70.55  ? 1131 ARG A HD3  1 
ATOM   3863  H HE   . ARG A 1 1131 ? 162.380 152.212 120.989 1.00 73.17  ? 1131 ARG A HE   1 
ATOM   3864  H HH11 . ARG A 1 1131 ? 164.549 150.801 118.910 1.00 75.84  ? 1131 ARG A HH11 1 
ATOM   3865  H HH12 . ARG A 1 1131 ? 165.208 152.073 118.507 1.00 78.43  ? 1131 ARG A HH12 1 
ATOM   3866  H HH21 . ARG A 1 1131 ? 163.320 154.118 120.254 1.00 80.28  ? 1131 ARG A HH21 1 
ATOM   3867  H HH22 . ARG A 1 1131 ? 164.472 154.067 119.312 1.00 80.08  ? 1131 ARG A HH22 1 
ATOM   3868  N N    . ARG A 1 1132 ? 157.896 153.341 120.957 1.00 78.00  ? 1132 ARG A N    1 
ATOM   3869  C CA   . ARG A 1 1132 ? 156.906 154.293 120.475 1.00 78.33  ? 1132 ARG A CA   1 
ATOM   3870  C C    . ARG A 1 1132 ? 157.508 155.134 119.361 1.00 78.56  ? 1132 ARG A C    1 
ATOM   3871  O O    . ARG A 1 1132 ? 158.645 155.602 119.475 1.00 84.18  ? 1132 ARG A O    1 
ATOM   3872  C CB   . ARG A 1 1132 ? 156.428 155.198 121.610 1.00 87.66  ? 1132 ARG A CB   1 
ATOM   3873  C CG   . ARG A 1 1132 ? 155.002 155.701 121.449 1.00 87.95  ? 1132 ARG A CG   1 
ATOM   3874  C CD   . ARG A 1 1132 ? 154.643 156.718 122.523 1.00 91.42  ? 1132 ARG A CD   1 
ATOM   3875  N NE   . ARG A 1 1132 ? 155.607 157.812 122.574 1.00 94.49  ? 1132 ARG A NE   1 
ATOM   3876  C CZ   . ARG A 1 1132 ? 155.305 159.102 122.488 1.00 99.12  ? 1132 ARG A CZ   1 
ATOM   3877  N NH1  . ARG A 1 1132 ? 154.053 159.521 122.391 1.00 101.03 ? 1132 ARG A NH1  1 
ATOM   3878  N NH2  . ARG A 1 1132 ? 156.287 159.998 122.503 1.00 94.97  ? 1132 ARG A NH2  1 
ATOM   3879  H H    . ARG A 1 1132 ? 158.484 153.693 121.476 1.00 79.46  ? 1132 ARG A H    1 
ATOM   3880  H HA   . ARG A 1 1132 ? 156.140 153.814 120.121 1.00 78.68  ? 1132 ARG A HA   1 
ATOM   3881  H HB2  . ARG A 1 1132 ? 156.474 154.704 122.444 1.00 86.65  ? 1132 ARG A HB2  1 
ATOM   3882  H HB3  . ARG A 1 1132 ? 157.016 155.967 121.652 1.00 86.34  ? 1132 ARG A HB3  1 
ATOM   3883  H HG2  . ARG A 1 1132 ? 154.909 156.128 120.584 1.00 88.54  ? 1132 ARG A HG2  1 
ATOM   3884  H HG3  . ARG A 1 1132 ? 154.388 154.953 121.522 1.00 86.04  ? 1132 ARG A HG3  1 
ATOM   3885  H HD2  . ARG A 1 1132 ? 153.762 157.070 122.333 1.00 92.01  ? 1132 ARG A HD2  1 
ATOM   3886  H HD3  . ARG A 1 1132 ? 154.644 156.277 123.387 1.00 90.36  ? 1132 ARG A HD3  1 
ATOM   3887  H HE   . ARG A 1 1132 ? 156.416 157.613 122.787 1.00 90.17  ? 1132 ARG A HE   1 
ATOM   3888  H HH11 . ARG A 1 1132 ? 153.403 158.961 122.379 1.00 98.82  ? 1132 ARG A HH11 1 
ATOM   3889  H HH12 . ARG A 1 1132 ? 153.890 160.364 122.338 1.00 98.36  ? 1132 ARG A HH12 1 
ATOM   3890  H HH21 . ARG A 1 1132 ? 157.105 159.739 122.567 1.00 91.30  ? 1132 ARG A HH21 1 
ATOM   3891  H HH22 . ARG A 1 1132 ? 156.105 160.837 122.451 1.00 94.41  ? 1132 ARG A HH22 1 
ATOM   3892  N N    . LEU A 1 1133 ? 156.746 155.323 118.288 1.00 76.91  ? 1133 LEU A N    1 
ATOM   3893  C CA   . LEU A 1 1133 ? 157.183 156.146 117.166 1.00 72.41  ? 1133 LEU A CA   1 
ATOM   3894  C C    . LEU A 1 1133 ? 156.841 157.600 117.469 1.00 80.67  ? 1133 LEU A C    1 
ATOM   3895  O O    . LEU A 1 1133 ? 155.664 157.966 117.543 1.00 84.26  ? 1133 LEU A O    1 
ATOM   3896  C CB   . LEU A 1 1133 ? 156.519 155.674 115.877 1.00 69.21  ? 1133 LEU A CB   1 
ATOM   3897  C CG   . LEU A 1 1133 ? 157.291 155.927 114.584 1.00 70.86  ? 1133 LEU A CG   1 
ATOM   3898  C CD1  . LEU A 1 1133 ? 158.469 154.984 114.471 1.00 73.46  ? 1133 LEU A CD1  1 
ATOM   3899  C CD2  . LEU A 1 1133 ? 156.370 155.771 113.391 1.00 77.26  ? 1133 LEU A CD2  1 
ATOM   3900  H H    . LEU A 1 1133 ? 155.964 154.982 118.185 1.00 78.23  ? 1133 LEU A H    1 
ATOM   3901  H HA   . LEU A 1 1133 ? 158.145 156.072 117.065 1.00 73.54  ? 1133 LEU A HA   1 
ATOM   3902  H HB2  . LEU A 1 1133 ? 156.375 154.717 115.942 1.00 71.98  ? 1133 LEU A HB2  1 
ATOM   3903  H HB3  . LEU A 1 1133 ? 155.663 156.123 115.794 1.00 72.68  ? 1133 LEU A HB3  1 
ATOM   3904  H HG   . LEU A 1 1133 ? 157.629 156.836 114.588 1.00 72.13  ? 1133 LEU A HG   1 
ATOM   3905  H HD11 . LEU A 1 1133 ? 158.971 155.205 113.671 1.00 76.26  ? 1133 LEU A HD11 1 
ATOM   3906  H HD12 . LEU A 1 1133 ? 159.034 155.088 115.251 1.00 74.61  ? 1133 LEU A HD12 1 
ATOM   3907  H HD13 . LEU A 1 1133 ? 158.141 154.073 114.417 1.00 72.99  ? 1133 LEU A HD13 1 
ATOM   3908  H HD21 . LEU A 1 1133 ? 156.876 155.934 112.579 1.00 76.47  ? 1133 LEU A HD21 1 
ATOM   3909  H HD22 . LEU A 1 1133 ? 156.015 154.868 113.383 1.00 75.81  ? 1133 LEU A HD22 1 
ATOM   3910  H HD23 . LEU A 1 1133 ? 155.645 156.411 113.464 1.00 76.57  ? 1133 LEU A HD23 1 
ATOM   3911  N N    . ASN A 1 1134 ? 157.870 158.432 117.648 1.00 85.22  ? 1134 ASN A N    1 
ATOM   3912  C CA   . ASN A 1 1134 ? 157.628 159.826 118.009 1.00 85.20  ? 1134 ASN A CA   1 
ATOM   3913  C C    . ASN A 1 1134 ? 157.100 160.631 116.830 1.00 89.91  ? 1134 ASN A C    1 
ATOM   3914  O O    . ASN A 1 1134 ? 156.285 161.540 117.020 1.00 97.92  ? 1134 ASN A O    1 
ATOM   3915  C CB   . ASN A 1 1134 ? 158.905 160.465 118.559 1.00 88.42  ? 1134 ASN A CB   1 
ATOM   3916  C CG   . ASN A 1 1134 ? 160.119 160.181 117.701 1.00 93.02  ? 1134 ASN A CG   1 
ATOM   3917  O OD1  . ASN A 1 1134 ? 160.416 159.028 117.390 1.00 95.07  ? 1134 ASN A OD1  1 
ATOM   3918  N ND2  . ASN A 1 1134 ? 160.834 161.232 117.320 1.00 93.21  ? 1134 ASN A ND2  1 
ATOM   3919  H H    . ASN A 1 1134 ? 158.696 158.213 117.568 1.00 84.87  ? 1134 ASN A H    1 
ATOM   3920  H HA   . ASN A 1 1134 ? 156.958 159.854 118.710 1.00 86.04  ? 1134 ASN A HA   1 
ATOM   3921  H HB2  . ASN A 1 1134 ? 158.784 161.426 118.599 1.00 88.90  ? 1134 ASN A HB2  1 
ATOM   3922  H HB3  . ASN A 1 1134 ? 159.076 160.115 119.447 1.00 88.53  ? 1134 ASN A HB3  1 
ATOM   3923  H HD21 . ASN A 1 1134 ? 161.534 161.122 116.833 1.00 92.57  ? 1134 ASN A HD21 1 
ATOM   3924  H HD22 . ASN A 1 1134 ? 160.597 162.024 117.559 1.00 92.31  ? 1134 ASN A HD22 1 
ATOM   3925  N N    . HIS A 1 1135 ? 157.545 160.323 115.615 1.00 86.52  ? 1135 HIS A N    1 
ATOM   3926  C CA   . HIS A 1 1135 ? 157.022 160.975 114.426 1.00 82.89  ? 1135 HIS A CA   1 
ATOM   3927  C C    . HIS A 1 1135 ? 155.817 160.187 113.917 1.00 81.26  ? 1135 HIS A C    1 
ATOM   3928  O O    . HIS A 1 1135 ? 155.322 159.271 114.579 1.00 84.83  ? 1135 HIS A O    1 
ATOM   3929  C CB   . HIS A 1 1135 ? 158.109 161.108 113.359 1.00 87.07  ? 1135 HIS A CB   1 
ATOM   3930  C CG   . HIS A 1 1135 ? 158.768 159.815 112.997 1.00 86.37  ? 1135 HIS A CG   1 
ATOM   3931  N ND1  . HIS A 1 1135 ? 158.336 159.026 111.953 1.00 90.84  ? 1135 HIS A ND1  1 
ATOM   3932  C CD2  . HIS A 1 1135 ? 159.842 159.183 113.526 1.00 81.91  ? 1135 HIS A CD2  1 
ATOM   3933  C CE1  . HIS A 1 1135 ? 159.107 157.957 111.863 1.00 81.02  ? 1135 HIS A CE1  1 
ATOM   3934  N NE2  . HIS A 1 1135 ? 160.028 158.028 112.805 1.00 78.69  ? 1135 HIS A NE2  1 
ATOM   3935  H H    . HIS A 1 1135 ? 158.150 159.733 115.459 1.00 85.44  ? 1135 HIS A H    1 
ATOM   3936  H HA   . HIS A 1 1135 ? 156.722 161.868 114.657 1.00 84.28  ? 1135 HIS A HA   1 
ATOM   3937  H HB2  . HIS A 1 1135 ? 157.716 161.477 112.552 1.00 85.36  ? 1135 HIS A HB2  1 
ATOM   3938  H HB3  . HIS A 1 1135 ? 158.797 161.706 113.689 1.00 87.18  ? 1135 HIS A HB3  1 
ATOM   3939  H HD1  . HIS A 1 1135 ? 157.665 159.199 111.444 1.00 89.80  ? 1135 HIS A HD1  1 
ATOM   3940  H HD2  . HIS A 1 1135 ? 160.352 159.472 114.247 1.00 83.95  ? 1135 HIS A HD2  1 
ATOM   3941  H HE1  . HIS A 1 1135 ? 159.017 157.272 111.240 1.00 81.62  ? 1135 HIS A HE1  1 
ATOM   3942  N N    . ASP A 1 1136 ? 155.332 160.535 112.738 1.00 84.69  ? 1136 ASP A N    1 
ATOM   3943  C CA   . ASP A 1 1136 ? 154.199 159.853 112.135 1.00 89.32  ? 1136 ASP A CA   1 
ATOM   3944  C C    . ASP A 1 1136 ? 154.678 158.787 111.161 1.00 84.95  ? 1136 ASP A C    1 
ATOM   3945  O O    . ASP A 1 1136 ? 155.844 158.778 110.757 1.00 86.07  ? 1136 ASP A O    1 
ATOM   3946  C CB   . ASP A 1 1136 ? 153.285 160.852 111.415 1.00 95.46  ? 1136 ASP A CB   1 
ATOM   3947  C CG   . ASP A 1 1136 ? 154.053 161.925 110.676 1.00 101.12 ? 1136 ASP A CG   1 
ATOM   3948  O OD1  . ASP A 1 1136 ? 155.108 162.358 111.185 1.00 100.55 ? 1136 ASP A OD1  1 
ATOM   3949  O OD2  . ASP A 1 1136 ? 153.600 162.338 109.589 1.00 106.89 ? 1136 ASP A OD2  1 
ATOM   3950  H H    . ASP A 1 1136 ? 155.658 161.170 112.261 1.00 87.78  ? 1136 ASP A H    1 
ATOM   3951  H HA   . ASP A 1 1136 ? 153.683 159.421 112.833 1.00 88.34  ? 1136 ASP A HA   1 
ATOM   3952  H HB2  . ASP A 1 1136 ? 152.743 160.379 110.765 1.00 94.44  ? 1136 ASP A HB2  1 
ATOM   3953  H HB3  . ASP A 1 1136 ? 152.714 161.286 112.069 1.00 92.85  ? 1136 ASP A HB3  1 
ATOM   3954  N N    . PRO A 1 1137 ? 153.804 157.864 110.766 1.00 83.81  ? 1137 PRO A N    1 
ATOM   3955  C CA   . PRO A 1 1137 ? 154.253 156.748 109.941 1.00 77.35  ? 1137 PRO A CA   1 
ATOM   3956  C C    . PRO A 1 1137 ? 154.859 157.243 108.645 1.00 82.84  ? 1137 PRO A C    1 
ATOM   3957  O O    . PRO A 1 1137 ? 154.425 158.269 108.087 1.00 91.27  ? 1137 PRO A O    1 
ATOM   3958  C CB   . PRO A 1 1137 ? 152.965 155.951 109.693 1.00 87.37  ? 1137 PRO A CB   1 
ATOM   3959  C CG   . PRO A 1 1137 ? 152.060 156.325 110.798 1.00 95.42  ? 1137 PRO A CG   1 
ATOM   3960  C CD   . PRO A 1 1137 ? 152.385 157.742 111.139 1.00 94.71  ? 1137 PRO A CD   1 
ATOM   3961  H HA   . PRO A 1 1137 ? 154.884 156.203 110.434 1.00 80.70  ? 1137 PRO A HA   1 
ATOM   3962  H HB2  . PRO A 1 1137 ? 152.584 156.204 108.838 1.00 87.52  ? 1137 PRO A HB2  1 
ATOM   3963  H HB3  . PRO A 1 1137 ? 153.159 155.001 109.715 1.00 87.83  ? 1137 PRO A HB3  1 
ATOM   3964  H HG2  . PRO A 1 1137 ? 151.139 156.248 110.503 1.00 90.82  ? 1137 PRO A HG2  1 
ATOM   3965  H HG3  . PRO A 1 1137 ? 152.224 155.747 111.559 1.00 91.71  ? 1137 PRO A HG3  1 
ATOM   3966  H HD2  . PRO A 1 1137 ? 151.840 158.348 110.613 1.00 89.85  ? 1137 PRO A HD2  1 
ATOM   3967  H HD3  . PRO A 1 1137 ? 152.267 157.889 112.090 1.00 90.70  ? 1137 PRO A HD3  1 
ATOM   3968  N N    . PRO A 1 1138 ? 155.870 156.549 108.126 1.00 78.42  ? 1138 PRO A N    1 
ATOM   3969  C CA   . PRO A 1 1138 ? 156.472 156.958 106.854 1.00 74.77  ? 1138 PRO A CA   1 
ATOM   3970  C C    . PRO A 1 1138 ? 155.528 156.712 105.688 1.00 73.50  ? 1138 PRO A C    1 
ATOM   3971  O O    . PRO A 1 1138 ? 154.556 155.959 105.780 1.00 77.25  ? 1138 PRO A O    1 
ATOM   3972  C CB   . PRO A 1 1138 ? 157.721 156.077 106.761 1.00 69.45  ? 1138 PRO A CB   1 
ATOM   3973  C CG   . PRO A 1 1138 ? 157.362 154.866 107.542 1.00 69.86  ? 1138 PRO A CG   1 
ATOM   3974  C CD   . PRO A 1 1138 ? 156.554 155.375 108.694 1.00 74.93  ? 1138 PRO A CD   1 
ATOM   3975  H HA   . PRO A 1 1138 ? 156.733 157.892 106.880 1.00 77.15  ? 1138 PRO A HA   1 
ATOM   3976  H HB2  . PRO A 1 1138 ? 157.898 155.852 105.834 1.00 71.86  ? 1138 PRO A HB2  1 
ATOM   3977  H HB3  . PRO A 1 1138 ? 158.478 156.534 107.158 1.00 72.11  ? 1138 PRO A HB3  1 
ATOM   3978  H HG2  . PRO A 1 1138 ? 156.834 154.266 106.992 1.00 72.12  ? 1138 PRO A HG2  1 
ATOM   3979  H HG3  . PRO A 1 1138 ? 158.168 154.427 107.856 1.00 72.22  ? 1138 PRO A HG3  1 
ATOM   3980  H HD2  . PRO A 1 1138 ? 155.907 154.707 108.970 1.00 76.94  ? 1138 PRO A HD2  1 
ATOM   3981  H HD3  . PRO A 1 1138 ? 157.134 155.638 109.426 1.00 77.58  ? 1138 PRO A HD3  1 
ATOM   3982  N N    . ILE A 1 1139 ? 155.825 157.367 104.570 1.00 68.31  ? 1139 ILE A N    1 
ATOM   3983  C CA   . ILE A 1 1139 ? 155.158 157.104 103.300 1.00 72.04  ? 1139 ILE A CA   1 
ATOM   3984  C C    . ILE A 1 1139 ? 156.117 156.304 102.438 1.00 75.96  ? 1139 ILE A C    1 
ATOM   3985  O O    . ILE A 1 1139 ? 157.271 156.706 102.251 1.00 81.46  ? 1139 ILE A O    1 
ATOM   3986  C CB   . ILE A 1 1139 ? 154.738 158.388 102.572 1.00 77.37  ? 1139 ILE A CB   1 
ATOM   3987  C CG1  . ILE A 1 1139 ? 153.905 159.288 103.482 1.00 79.70  ? 1139 ILE A CG1  1 
ATOM   3988  C CG2  . ILE A 1 1139 ? 153.969 158.040 101.310 1.00 86.36  ? 1139 ILE A CG2  1 
ATOM   3989  C CD1  . ILE A 1 1139 ? 154.550 160.614 103.755 1.00 82.68  ? 1139 ILE A CD1  1 
ATOM   3990  H H    . ILE A 1 1139 ? 156.425 157.981 104.520 1.00 73.15  ? 1139 ILE A H    1 
ATOM   3991  H HA   . ILE A 1 1139 ? 154.364 156.569 103.453 1.00 74.82  ? 1139 ILE A HA   1 
ATOM   3992  H HB   . ILE A 1 1139 ? 155.541 158.869 102.317 1.00 75.55  ? 1139 ILE A HB   1 
ATOM   3993  H HG12 . ILE A 1 1139 ? 153.048 159.457 103.058 1.00 79.61  ? 1139 ILE A HG12 1 
ATOM   3994  H HG13 . ILE A 1 1139 ? 153.766 158.841 104.331 1.00 77.52  ? 1139 ILE A HG13 1 
ATOM   3995  H HG21 . ILE A 1 1139 ? 153.689 158.858 100.872 1.00 84.71  ? 1139 ILE A HG21 1 
ATOM   3996  H HG22 . ILE A 1 1139 ? 154.543 157.529 100.717 1.00 84.30  ? 1139 ILE A HG22 1 
ATOM   3997  H HG23 . ILE A 1 1139 ? 153.193 157.510 101.554 1.00 84.04  ? 1139 ILE A HG23 1 
ATOM   3998  H HD11 . ILE A 1 1139 ? 153.900 161.192 104.180 1.00 83.76  ? 1139 ILE A HD11 1 
ATOM   3999  H HD12 . ILE A 1 1139 ? 155.314 160.479 104.338 1.00 80.24  ? 1139 ILE A HD12 1 
ATOM   4000  H HD13 . ILE A 1 1139 ? 154.842 161.007 102.917 1.00 80.59  ? 1139 ILE A HD13 1 
ATOM   4001  N N    . LEU A 1 1140 ? 155.643 155.183 101.912 1.00 72.62  ? 1140 LEU A N    1 
ATOM   4002  C CA   . LEU A 1 1140 ? 156.419 154.382 100.983 1.00 71.30  ? 1140 LEU A CA   1 
ATOM   4003  C C    . LEU A 1 1140 ? 155.855 154.542 99.580  1.00 71.55  ? 1140 LEU A C    1 
ATOM   4004  O O    . LEU A 1 1140 ? 154.660 154.334 99.356  1.00 80.69  ? 1140 LEU A O    1 
ATOM   4005  C CB   . LEU A 1 1140 ? 156.412 152.907 101.386 1.00 75.40  ? 1140 LEU A CB   1 
ATOM   4006  C CG   . LEU A 1 1140 ? 156.687 152.617 102.862 1.00 74.63  ? 1140 LEU A CG   1 
ATOM   4007  C CD1  . LEU A 1 1140 ? 156.383 151.170 103.184 1.00 79.13  ? 1140 LEU A CD1  1 
ATOM   4008  C CD2  . LEU A 1 1140 ? 158.127 152.942 103.209 1.00 72.43  ? 1140 LEU A CD2  1 
ATOM   4009  H H    . LEU A 1 1140 ? 154.863 154.861 102.082 1.00 74.14  ? 1140 LEU A H    1 
ATOM   4010  H HA   . LEU A 1 1140 ? 157.330 154.693 100.996 1.00 74.24  ? 1140 LEU A HA   1 
ATOM   4011  H HB2  . LEU A 1 1140 ? 155.541 152.536 101.175 1.00 75.41  ? 1140 LEU A HB2  1 
ATOM   4012  H HB3  . LEU A 1 1140 ? 157.092 152.448 100.870 1.00 75.32  ? 1140 LEU A HB3  1 
ATOM   4013  H HG   . LEU A 1 1140 ? 156.111 153.172 103.410 1.00 73.60  ? 1140 LEU A HG   1 
ATOM   4014  H HD11 . LEU A 1 1140 ? 156.578 151.010 104.121 1.00 77.04  ? 1140 LEU A HD11 1 
ATOM   4015  H HD12 . LEU A 1 1140 ? 155.446 150.995 103.005 1.00 79.57  ? 1140 LEU A HD12 1 
ATOM   4016  H HD13 . LEU A 1 1140 ? 156.939 150.601 102.629 1.00 76.94  ? 1140 LEU A HD13 1 
ATOM   4017  H HD21 . LEU A 1 1140 ? 158.278 152.740 104.146 1.00 73.76  ? 1140 LEU A HD21 1 
ATOM   4018  H HD22 . LEU A 1 1140 ? 158.713 152.401 102.656 1.00 74.43  ? 1140 LEU A HD22 1 
ATOM   4019  H HD23 . LEU A 1 1140 ? 158.290 153.884 103.043 1.00 73.43  ? 1140 LEU A HD23 1 
ATOM   4020  N N    . GLU A 1 1141 ? 156.718 154.912 98.636  1.00 68.04  ? 1141 GLU A N    1 
ATOM   4021  C CA   . GLU A 1 1141 ? 156.315 155.041 97.245  1.00 71.88  ? 1141 GLU A CA   1 
ATOM   4022  C C    . GLU A 1 1141 ? 157.118 154.082 96.383  1.00 73.47  ? 1141 GLU A C    1 
ATOM   4023  O O    . GLU A 1 1141 ? 158.055 153.432 96.852  1.00 80.72  ? 1141 GLU A O    1 
ATOM   4024  C CB   . GLU A 1 1141 ? 156.488 156.465 96.701  1.00 77.10  ? 1141 GLU A CB   1 
ATOM   4025  C CG   . GLU A 1 1141 ? 156.501 157.565 97.737  1.00 81.39  ? 1141 GLU A CG   1 
ATOM   4026  C CD   . GLU A 1 1141 ? 156.564 158.936 97.096  1.00 87.81  ? 1141 GLU A CD   1 
ATOM   4027  O OE1  . GLU A 1 1141 ? 156.648 159.004 95.852  1.00 83.02  ? 1141 GLU A OE1  1 
ATOM   4028  O OE2  . GLU A 1 1141 ? 156.518 159.946 97.826  1.00 96.76  ? 1141 GLU A OE2  1 
ATOM   4029  H H    . GLU A 1 1141 ? 157.546 155.098 98.780  1.00 72.48  ? 1141 GLU A H    1 
ATOM   4030  H HA   . GLU A 1 1141 ? 155.381 154.798 97.164  1.00 74.74  ? 1141 GLU A HA   1 
ATOM   4031  H HB2  . GLU A 1 1141 ? 157.328 156.513 96.217  1.00 78.03  ? 1141 GLU A HB2  1 
ATOM   4032  H HB3  . GLU A 1 1141 ? 155.755 156.649 96.093  1.00 79.90  ? 1141 GLU A HB3  1 
ATOM   4033  H HG2  . GLU A 1 1141 ? 155.691 157.515 98.269  1.00 80.59  ? 1141 GLU A HG2  1 
ATOM   4034  H HG3  . GLU A 1 1141 ? 157.282 157.462 98.302  1.00 81.75  ? 1141 GLU A HG3  1 
ATOM   4035  N N    . ASP A 1 1142 ? 156.732 154.003 95.116  1.00 70.25  ? 1142 ASP A N    1 
ATOM   4036  C CA   . ASP A 1 1142 ? 157.333 153.100 94.142  1.00 66.59  ? 1142 ASP A CA   1 
ATOM   4037  C C    . ASP A 1 1142 ? 157.824 153.931 92.963  1.00 73.42  ? 1142 ASP A C    1 
ATOM   4038  O O    . ASP A 1 1142 ? 157.048 154.267 92.065  1.00 83.09  ? 1142 ASP A O    1 
ATOM   4039  C CB   . ASP A 1 1142 ? 156.321 152.049 93.697  1.00 72.12  ? 1142 ASP A CB   1 
ATOM   4040  C CG   . ASP A 1 1142 ? 156.974 150.849 93.053  1.00 84.71  ? 1142 ASP A CG   1 
ATOM   4041  O OD1  . ASP A 1 1142 ? 158.134 150.549 93.397  1.00 92.08  ? 1142 ASP A OD1  1 
ATOM   4042  O OD2  . ASP A 1 1142 ? 156.327 150.205 92.201  1.00 90.54  ? 1142 ASP A OD2  1 
ATOM   4043  H H    . ASP A 1 1142 ? 156.101 154.483 94.785  1.00 73.55  ? 1142 ASP A H    1 
ATOM   4044  H HA   . ASP A 1 1142 ? 158.094 152.651 94.541  1.00 71.09  ? 1142 ASP A HA   1 
ATOM   4045  H HB2  . ASP A 1 1142 ? 155.823 151.740 94.469  1.00 74.28  ? 1142 ASP A HB2  1 
ATOM   4046  H HB3  . ASP A 1 1142 ? 155.717 152.444 93.048  1.00 76.16  ? 1142 ASP A HB3  1 
ATOM   4047  N N    . PHE A 1 1143 ? 159.112 154.259 92.963  1.00 72.50  ? 1143 PHE A N    1 
ATOM   4048  C CA   . PHE A 1 1143 ? 159.688 154.986 91.841  1.00 76.11  ? 1143 PHE A CA   1 
ATOM   4049  C C    . PHE A 1 1143 ? 159.607 154.123 90.591  1.00 77.02  ? 1143 PHE A C    1 
ATOM   4050  O O    . PHE A 1 1143 ? 160.352 153.149 90.447  1.00 79.83  ? 1143 PHE A O    1 
ATOM   4051  C CB   . PHE A 1 1143 ? 161.140 155.356 92.144  1.00 73.67  ? 1143 PHE A CB   1 
ATOM   4052  C CG   . PHE A 1 1143 ? 161.577 156.677 91.580  1.00 73.09  ? 1143 PHE A CG   1 
ATOM   4053  C CD1  . PHE A 1 1143 ? 160.816 157.819 91.746  1.00 76.62  ? 1143 PHE A CD1  1 
ATOM   4054  C CD2  . PHE A 1 1143 ? 162.769 156.771 90.884  1.00 74.21  ? 1143 PHE A CD2  1 
ATOM   4055  C CE1  . PHE A 1 1143 ? 161.234 159.026 91.226  1.00 83.73  ? 1143 PHE A CE1  1 
ATOM   4056  C CE2  . PHE A 1 1143 ? 163.189 157.974 90.362  1.00 83.76  ? 1143 PHE A CE2  1 
ATOM   4057  C CZ   . PHE A 1 1143 ? 162.421 159.102 90.534  1.00 91.32  ? 1143 PHE A CZ   1 
ATOM   4058  H H    . PHE A 1 1143 ? 159.668 154.074 93.592  1.00 73.39  ? 1143 PHE A H    1 
ATOM   4059  H HA   . PHE A 1 1143 ? 159.174 155.792 91.687  1.00 77.09  ? 1143 PHE A HA   1 
ATOM   4060  H HB2  . PHE A 1 1143 ? 161.277 155.371 93.104  1.00 74.02  ? 1143 PHE A HB2  1 
ATOM   4061  H HB3  . PHE A 1 1143 ? 161.706 154.694 91.733  1.00 76.00  ? 1143 PHE A HB3  1 
ATOM   4062  H HD1  . PHE A 1 1143 ? 160.013 157.773 92.214  1.00 77.44  ? 1143 PHE A HD1  1 
ATOM   4063  H HD2  . PHE A 1 1143 ? 163.292 156.012 90.765  1.00 73.25  ? 1143 PHE A HD2  1 
ATOM   4064  H HE1  . PHE A 1 1143 ? 160.714 159.788 91.342  1.00 83.02  ? 1143 PHE A HE1  1 
ATOM   4065  H HE2  . PHE A 1 1143 ? 163.991 158.025 89.894  1.00 81.76  ? 1143 PHE A HE2  1 
ATOM   4066  H HZ   . PHE A 1 1143 ? 162.703 159.916 90.182  1.00 89.67  ? 1143 PHE A HZ   1 
ATOM   4067  N N    . ALA A 1 1144 ? 158.699 154.480 89.687  1.00 76.96  ? 1144 ALA A N    1 
ATOM   4068  C CA   . ALA A 1 1144 ? 158.449 153.675 88.503  1.00 77.88  ? 1144 ALA A CA   1 
ATOM   4069  C C    . ALA A 1 1144 ? 158.180 154.592 87.322  1.00 83.75  ? 1144 ALA A C    1 
ATOM   4070  O O    . ALA A 1 1144 ? 157.785 155.748 87.490  1.00 87.34  ? 1144 ALA A O    1 
ATOM   4071  C CB   . ALA A 1 1144 ? 157.266 152.725 88.713  1.00 79.90  ? 1144 ALA A CB   1 
ATOM   4072  H H    . ALA A 1 1144 ? 158.215 155.189 89.738  1.00 77.86  ? 1144 ALA A H    1 
ATOM   4073  H HA   . ALA A 1 1144 ? 159.234 153.143 88.301  1.00 78.65  ? 1144 ALA A HA   1 
ATOM   4074  H HB1  . ALA A 1 1144 ? 157.122 152.215 87.900  1.00 80.13  ? 1144 ALA A HB1  1 
ATOM   4075  H HB2  . ALA A 1 1144 ? 157.469 152.125 89.448  1.00 80.55  ? 1144 ALA A HB2  1 
ATOM   4076  H HB3  . ALA A 1 1144 ? 156.475 153.247 88.921  1.00 78.33  ? 1144 ALA A HB3  1 
ATOM   4077  N N    . PHE A 1 1145 ? 158.405 154.061 86.125  1.00 82.75  ? 1145 PHE A N    1 
ATOM   4078  C CA   . PHE A 1 1145 ? 158.129 154.809 84.910  1.00 83.46  ? 1145 PHE A CA   1 
ATOM   4079  C C    . PHE A 1 1145 ? 156.635 154.802 84.615  1.00 87.38  ? 1145 PHE A C    1 
ATOM   4080  O O    . PHE A 1 1145 ? 155.944 153.799 84.810  1.00 87.14  ? 1145 PHE A O    1 
ATOM   4081  C CB   . PHE A 1 1145 ? 158.907 154.214 83.736  1.00 86.61  ? 1145 PHE A CB   1 
ATOM   4082  C CG   . PHE A 1 1145 ? 158.397 154.637 82.390  1.00 86.69  ? 1145 PHE A CG   1 
ATOM   4083  C CD1  . PHE A 1 1145 ? 157.439 153.890 81.729  1.00 90.73  ? 1145 PHE A CD1  1 
ATOM   4084  C CD2  . PHE A 1 1145 ? 158.879 155.781 81.784  1.00 82.38  ? 1145 PHE A CD2  1 
ATOM   4085  C CE1  . PHE A 1 1145 ? 156.971 154.280 80.492  1.00 89.04  ? 1145 PHE A CE1  1 
ATOM   4086  C CE2  . PHE A 1 1145 ? 158.415 156.171 80.548  1.00 86.83  ? 1145 PHE A CE2  1 
ATOM   4087  C CZ   . PHE A 1 1145 ? 157.460 155.421 79.903  1.00 86.43  ? 1145 PHE A CZ   1 
ATOM   4088  H H    . PHE A 1 1145 ? 158.715 153.270 85.991  1.00 82.04  ? 1145 PHE A H    1 
ATOM   4089  H HA   . PHE A 1 1145 ? 158.413 155.729 85.028  1.00 83.67  ? 1145 PHE A HA   1 
ATOM   4090  H HB2  . PHE A 1 1145 ? 159.833 154.495 83.803  1.00 86.34  ? 1145 PHE A HB2  1 
ATOM   4091  H HB3  . PHE A 1 1145 ? 158.854 153.247 83.784  1.00 85.68  ? 1145 PHE A HB3  1 
ATOM   4092  H HD1  . PHE A 1 1145 ? 157.104 153.117 82.124  1.00 88.92  ? 1145 PHE A HD1  1 
ATOM   4093  H HD2  . PHE A 1 1145 ? 159.524 156.294 82.215  1.00 82.27  ? 1145 PHE A HD2  1 
ATOM   4094  H HE1  . PHE A 1 1145 ? 156.326 153.772 80.055  1.00 88.69  ? 1145 PHE A HE1  1 
ATOM   4095  H HE2  . PHE A 1 1145 ? 158.745 156.944 80.149  1.00 89.04  ? 1145 PHE A HE2  1 
ATOM   4096  H HZ   . PHE A 1 1145 ? 157.147 155.685 79.068  1.00 86.61  ? 1145 PHE A HZ   1 
ATOM   4097  N N    . ALA A 1 1146 ? 156.136 155.942 84.133  1.00 86.92  ? 1146 ALA A N    1 
ATOM   4098  C CA   . ALA A 1 1146 ? 154.723 156.111 83.845  1.00 85.78  ? 1146 ALA A CA   1 
ATOM   4099  C C    . ALA A 1 1146 ? 154.581 156.853 82.520  1.00 91.48  ? 1146 ALA A C    1 
ATOM   4100  O O    . ALA A 1 1146 ? 155.031 158.007 82.411  1.00 93.73  ? 1146 ALA A O    1 
ATOM   4101  C CB   . ALA A 1 1146 ? 154.027 156.878 84.970  1.00 84.60  ? 1146 ALA A CB   1 
ATOM   4102  H H    . ALA A 1 1146 ? 156.608 156.640 83.964  1.00 86.88  ? 1146 ALA A H    1 
ATOM   4103  H HA   . ALA A 1 1146 ? 154.306 155.239 83.780  1.00 86.07  ? 1146 ALA A HA   1 
ATOM   4104  H HB1  . ALA A 1 1146 ? 153.085 156.962 84.763  1.00 86.37  ? 1146 ALA A HB1  1 
ATOM   4105  H HB2  . ALA A 1 1146 ? 154.142 156.387 85.797  1.00 84.80  ? 1146 ALA A HB2  1 
ATOM   4106  H HB3  . ALA A 1 1146 ? 154.429 157.758 85.048  1.00 85.06  ? 1146 ALA A HB3  1 
ATOM   4107  N N    . PRO A 1 1147 ? 153.975 156.242 81.502  1.00 90.45  ? 1147 PRO A N    1 
ATOM   4108  C CA   . PRO A 1 1147 ? 153.851 156.922 80.210  1.00 91.38  ? 1147 PRO A CA   1 
ATOM   4109  C C    . PRO A 1 1147 ? 152.852 158.067 80.266  1.00 96.79  ? 1147 PRO A C    1 
ATOM   4110  O O    . PRO A 1 1147 ? 151.956 158.114 81.111  1.00 98.09  ? 1147 PRO A O    1 
ATOM   4111  C CB   . PRO A 1 1147 ? 153.375 155.818 79.263  1.00 92.84  ? 1147 PRO A CB   1 
ATOM   4112  C CG   . PRO A 1 1147 ? 152.719 154.824 80.129  1.00 93.13  ? 1147 PRO A CG   1 
ATOM   4113  C CD   . PRO A 1 1147 ? 153.349 154.909 81.487  1.00 94.24  ? 1147 PRO A CD   1 
ATOM   4114  H HA   . PRO A 1 1147 ? 154.714 157.252 79.912  1.00 90.84  ? 1147 PRO A HA   1 
ATOM   4115  H HB2  . PRO A 1 1147 ? 152.744 156.185 78.624  1.00 93.90  ? 1147 PRO A HB2  1 
ATOM   4116  H HB3  . PRO A 1 1147 ? 154.137 155.427 78.807  1.00 90.83  ? 1147 PRO A HB3  1 
ATOM   4117  H HG2  . PRO A 1 1147 ? 151.771 155.023 80.185  1.00 92.48  ? 1147 PRO A HG2  1 
ATOM   4118  H HG3  . PRO A 1 1147 ? 152.855 153.941 79.752  1.00 91.83  ? 1147 PRO A HG3  1 
ATOM   4119  H HD2  . PRO A 1 1147 ? 152.670 154.847 82.176  1.00 91.72  ? 1147 PRO A HD2  1 
ATOM   4120  H HD3  . PRO A 1 1147 ? 154.024 154.219 81.587  1.00 92.30  ? 1147 PRO A HD3  1 
ATOM   4121  N N    . TYR A 1 1148 ? 153.021 159.001 79.332  1.00 94.66  ? 1148 TYR A N    1 
ATOM   4122  C CA   . TYR A 1 1148 ? 152.175 160.184 79.260  1.00 93.73  ? 1148 TYR A CA   1 
ATOM   4123  C C    . TYR A 1 1148 ? 150.896 159.932 78.468  1.00 100.48 ? 1148 TYR A C    1 
ATOM   4124  O O    . TYR A 1 1148 ? 149.792 160.106 78.994  1.00 101.83 ? 1148 TYR A O    1 
ATOM   4125  C CB   . TYR A 1 1148 ? 152.945 161.343 78.616  1.00 96.34  ? 1148 TYR A CB   1 
ATOM   4126  C CG   . TYR A 1 1148 ? 153.942 162.046 79.513  1.00 98.89  ? 1148 TYR A CG   1 
ATOM   4127  C CD1  . TYR A 1 1148 ? 153.678 162.265 80.858  1.00 95.85  ? 1148 TYR A CD1  1 
ATOM   4128  C CD2  . TYR A 1 1148 ? 155.146 162.510 79.001  1.00 98.67  ? 1148 TYR A CD2  1 
ATOM   4129  C CE1  . TYR A 1 1148 ? 154.588 162.914 81.667  1.00 94.76  ? 1148 TYR A CE1  1 
ATOM   4130  C CE2  . TYR A 1 1148 ? 156.060 163.159 79.802  1.00 95.24  ? 1148 TYR A CE2  1 
ATOM   4131  C CZ   . TYR A 1 1148 ? 155.777 163.359 81.133  1.00 97.32  ? 1148 TYR A CZ   1 
ATOM   4132  O OH   . TYR A 1 1148 ? 156.689 164.008 81.931  1.00 100.78 ? 1148 TYR A OH   1 
ATOM   4133  H H    . TYR A 1 1148 ? 153.627 158.970 78.723  1.00 94.79  ? 1148 TYR A H    1 
ATOM   4134  H HA   . TYR A 1 1148 ? 151.914 160.441 80.157  1.00 94.19  ? 1148 TYR A HA   1 
ATOM   4135  H HB2  . TYR A 1 1148 ? 153.434 160.997 77.853  1.00 95.77  ? 1148 TYR A HB2  1 
ATOM   4136  H HB3  . TYR A 1 1148 ? 152.305 162.006 78.315  1.00 96.35  ? 1148 TYR A HB3  1 
ATOM   4137  H HD1  . TYR A 1 1148 ? 152.876 161.966 81.222  1.00 95.82  ? 1148 TYR A HD1  1 
ATOM   4138  H HD2  . TYR A 1 1148 ? 155.341 162.377 78.102  1.00 98.05  ? 1148 TYR A HD2  1 
ATOM   4139  H HE1  . TYR A 1 1148 ? 154.400 163.051 82.568  1.00 95.28  ? 1148 TYR A HE1  1 
ATOM   4140  H HE2  . TYR A 1 1148 ? 156.864 163.461 79.444  1.00 94.67  ? 1148 TYR A HE2  1 
ATOM   4141  H HH   . TYR A 1 1148 ? 157.354 164.241 81.473  1.00 98.67  ? 1148 TYR A HH   1 
ATOM   4142  N N    . VAL A 1 1149 ? 151.029 159.521 77.209  1.00 104.12 ? 1149 VAL A N    1 
ATOM   4143  C CA   . VAL A 1 1149 ? 149.926 159.513 76.258  1.00 102.11 ? 1149 VAL A CA   1 
ATOM   4144  C C    . VAL A 1 1149 ? 149.538 158.078 75.934  1.00 103.86 ? 1149 VAL A C    1 
ATOM   4145  O O    . VAL A 1 1149 ? 150.394 157.210 75.734  1.00 108.66 ? 1149 VAL A O    1 
ATOM   4146  C CB   . VAL A 1 1149 ? 150.299 160.276 74.968  1.00 104.60 ? 1149 VAL A CB   1 
ATOM   4147  C CG1  . VAL A 1 1149 ? 149.091 160.423 74.059  1.00 108.88 ? 1149 VAL A CG1  1 
ATOM   4148  C CG2  . VAL A 1 1149 ? 150.882 161.638 75.308  1.00 104.59 ? 1149 VAL A CG2  1 
ATOM   4149  H H    . VAL A 1 1149 ? 151.768 159.234 76.877  1.00 102.16 ? 1149 VAL A H    1 
ATOM   4150  H HA   . VAL A 1 1149 ? 149.157 159.951 76.655  1.00 101.65 ? 1149 VAL A HA   1 
ATOM   4151  H HB   . VAL A 1 1149 ? 150.976 159.773 74.489  1.00 103.26 ? 1149 VAL A HB   1 
ATOM   4152  H HG11 . VAL A 1 1149 ? 149.370 160.856 73.236  1.00 108.38 ? 1149 VAL A HG11 1 
ATOM   4153  H HG12 . VAL A 1 1149 ? 148.727 159.547 73.863  1.00 107.16 ? 1149 VAL A HG12 1 
ATOM   4154  H HG13 . VAL A 1 1149 ? 148.426 160.967 74.506  1.00 108.17 ? 1149 VAL A HG13 1 
ATOM   4155  H HG21 . VAL A 1 1149 ? 150.978 162.152 74.491  1.00 104.23 ? 1149 VAL A HG21 1 
ATOM   4156  H HG22 . VAL A 1 1149 ? 150.279 162.094 75.916  1.00 103.81 ? 1149 VAL A HG22 1 
ATOM   4157  H HG23 . VAL A 1 1149 ? 151.748 161.517 75.728  1.00 102.66 ? 1149 VAL A HG23 1 
ATOM   4158  N N    . ASP A 1 1150 ? 148.226 157.838 75.878  1.00 106.13 ? 1150 ASP A N    1 
ATOM   4159  C CA   . ASP A 1 1150 ? 147.666 156.555 75.470  1.00 108.67 ? 1150 ASP A CA   1 
ATOM   4160  C C    . ASP A 1 1150 ? 148.329 155.410 76.225  1.00 107.82 ? 1150 ASP A C    1 
ATOM   4161  O O    . ASP A 1 1150 ? 148.922 154.518 75.605  1.00 107.09 ? 1150 ASP A O    1 
ATOM   4162  C CB   . ASP A 1 1150 ? 147.831 156.355 73.963  1.00 111.09 ? 1150 ASP A CB   1 
ATOM   4163  C CG   . ASP A 1 1150 ? 147.053 157.372 73.151  1.00 110.80 ? 1150 ASP A CG   1 
ATOM   4164  O OD1  . ASP A 1 1150 ? 146.325 158.186 73.756  1.00 111.28 ? 1150 ASP A OD1  1 
ATOM   4165  O OD2  . ASP A 1 1150 ? 147.171 157.359 71.908  1.00 105.38 ? 1150 ASP A OD2  1 
ATOM   4166  H H    . ASP A 1 1150 ? 147.627 158.421 76.078  1.00 106.00 ? 1150 ASP A H    1 
ATOM   4167  H HA   . ASP A 1 1150 ? 146.718 156.543 75.675  1.00 107.34 ? 1150 ASP A HA   1 
ATOM   4168  H HB2  . ASP A 1 1150 ? 148.769 156.442 73.733  1.00 109.59 ? 1150 ASP A HB2  1 
ATOM   4169  H HB3  . ASP A 1 1150 ? 147.510 155.472 73.723  1.00 109.98 ? 1150 ASP A HB3  1 
ATOM   4170  N N    . PRO A 1 1151 ? 148.251 155.394 77.555  1.00 104.68 ? 1151 PRO A N    1 
ATOM   4171  C CA   . PRO A 1 1151 ? 148.907 154.329 78.328  1.00 104.68 ? 1151 PRO A CA   1 
ATOM   4172  C C    . PRO A 1 1151 ? 148.264 152.976 78.059  1.00 110.00 ? 1151 PRO A C    1 
ATOM   4173  O O    . PRO A 1 1151 ? 147.038 152.846 78.054  1.00 113.14 ? 1151 PRO A O    1 
ATOM   4174  C CB   . PRO A 1 1151 ? 148.702 154.778 79.777  1.00 103.43 ? 1151 PRO A CB   1 
ATOM   4175  C CG   . PRO A 1 1151 ? 147.422 155.544 79.721  1.00 101.62 ? 1151 PRO A CG   1 
ATOM   4176  C CD   . PRO A 1 1151 ? 147.516 156.318 78.434  1.00 104.16 ? 1151 PRO A CD   1 
ATOM   4177  H HA   . PRO A 1 1151 ? 149.855 154.292 78.129  1.00 104.48 ? 1151 PRO A HA   1 
ATOM   4178  H HB2  . PRO A 1 1151 ? 148.621 154.003 80.356  1.00 104.26 ? 1151 PRO A HB2  1 
ATOM   4179  H HB3  . PRO A 1 1151 ? 149.437 155.345 80.054  1.00 102.90 ? 1151 PRO A HB3  1 
ATOM   4180  H HG2  . PRO A 1 1151 ? 146.671 154.931 79.701  1.00 103.07 ? 1151 PRO A HG2  1 
ATOM   4181  H HG3  . PRO A 1 1151 ? 147.362 156.142 80.482  1.00 102.48 ? 1151 PRO A HG3  1 
ATOM   4182  H HD2  . PRO A 1 1151 ? 146.630 156.492 78.080  1.00 104.90 ? 1151 PRO A HD2  1 
ATOM   4183  H HD3  . PRO A 1 1151 ? 148.019 157.137 78.566  1.00 105.20 ? 1151 PRO A HD3  1 
ATOM   4184  N N    . ARG A 1 1152 ? 149.100 151.967 77.837  1.00 111.57 ? 1152 ARG A N    1 
ATOM   4185  C CA   . ARG A 1 1152 ? 148.604 150.613 77.669  1.00 109.19 ? 1152 ARG A CA   1 
ATOM   4186  C C    . ARG A 1 1152 ? 148.186 150.039 79.022  1.00 107.83 ? 1152 ARG A C    1 
ATOM   4187  O O    . ARG A 1 1152 ? 148.607 150.534 80.070  1.00 109.41 ? 1152 ARG A O    1 
ATOM   4188  C CB   . ARG A 1 1152 ? 149.672 149.730 77.029  1.00 108.13 ? 1152 ARG A CB   1 
ATOM   4189  C CG   . ARG A 1 1152 ? 150.038 150.144 75.610  1.00 107.44 ? 1152 ARG A CG   1 
ATOM   4190  C CD   . ARG A 1 1152 ? 151.335 149.503 75.134  1.00 111.59 ? 1152 ARG A CD   1 
ATOM   4191  N NE   . ARG A 1 1152 ? 152.448 149.751 76.045  1.00 111.35 ? 1152 ARG A NE   1 
ATOM   4192  C CZ   . ARG A 1 1152 ? 153.665 150.131 75.673  1.00 110.88 ? 1152 ARG A CZ   1 
ATOM   4193  N NH1  . ARG A 1 1152 ? 153.987 150.290 74.399  1.00 109.67 ? 1152 ARG A NH1  1 
ATOM   4194  N NH2  . ARG A 1 1152 ? 154.586 150.355 76.606  1.00 110.35 ? 1152 ARG A NH2  1 
ATOM   4195  H H    . ARG A 1 1152 ? 149.955 152.042 77.779  1.00 110.05 ? 1152 ARG A H    1 
ATOM   4196  H HA   . ARG A 1 1152 ? 147.830 150.631 77.084  1.00 109.27 ? 1152 ARG A HA   1 
ATOM   4197  H HB2  . ARG A 1 1152 ? 150.471 149.773 77.575  1.00 108.51 ? 1152 ARG A HB2  1 
ATOM   4198  H HB3  . ARG A 1 1152 ? 149.350 148.816 76.996  1.00 108.01 ? 1152 ARG A HB3  1 
ATOM   4199  H HG2  . ARG A 1 1152 ? 149.329 149.872 75.007  1.00 107.58 ? 1152 ARG A HG2  1 
ATOM   4200  H HG3  . ARG A 1 1152 ? 150.150 151.107 75.579  1.00 108.12 ? 1152 ARG A HG3  1 
ATOM   4201  H HD2  . ARG A 1 1152 ? 151.208 148.543 75.071  1.00 111.22 ? 1152 ARG A HD2  1 
ATOM   4202  H HD3  . ARG A 1 1152 ? 151.551 149.865 74.262  1.00 110.98 ? 1152 ARG A HD3  1 
ATOM   4203  H HE   . ARG A 1 1152 ? 152.354 149.492 76.859  1.00 110.03 ? 1152 ARG A HE   1 
ATOM   4204  H HH11 . ARG A 1 1152 ? 153.408 150.150 73.780  1.00 109.18 ? 1152 ARG A HH11 1 
ATOM   4205  H HH12 . ARG A 1 1152 ? 154.784 150.535 74.189  1.00 111.35 ? 1152 ARG A HH12 1 
ATOM   4206  H HH21 . ARG A 1 1152 ? 154.389 150.255 77.437  1.00 109.75 ? 1152 ARG A HH21 1 
ATOM   4207  H HH22 . ARG A 1 1152 ? 155.378 150.599 76.378  1.00 112.13 ? 1152 ARG A HH22 1 
ATOM   4208  N N    . PRO A 1 1153 ? 147.351 148.992 79.029  1.00 108.44 ? 1153 PRO A N    1 
ATOM   4209  C CA   . PRO A 1 1153 ? 146.870 148.446 80.307  1.00 105.68 ? 1153 PRO A CA   1 
ATOM   4210  C C    . PRO A 1 1153 ? 147.998 148.071 81.254  1.00 110.23 ? 1153 PRO A C    1 
ATOM   4211  O O    . PRO A 1 1153 ? 147.874 148.238 82.471  1.00 105.62 ? 1153 PRO A O    1 
ATOM   4212  C CB   . PRO A 1 1153 ? 146.063 147.206 79.892  1.00 106.54 ? 1153 PRO A CB   1 
ATOM   4213  C CG   . PRO A 1 1153 ? 146.127 147.125 78.397  1.00 110.81 ? 1153 PRO A CG   1 
ATOM   4214  C CD   . PRO A 1 1153 ? 146.644 148.416 77.875  1.00 113.95 ? 1153 PRO A CD   1 
ATOM   4215  H HA   . PRO A 1 1153 ? 146.280 149.081 80.743  1.00 106.66 ? 1153 PRO A HA   1 
ATOM   4216  H HB2  . PRO A 1 1153 ? 146.461 146.417 80.291  1.00 107.81 ? 1153 PRO A HB2  1 
ATOM   4217  H HB3  . PRO A 1 1153 ? 145.145 147.307 80.187  1.00 107.16 ? 1153 PRO A HB3  1 
ATOM   4218  H HG2  . PRO A 1 1153 ? 146.723 146.402 78.145  1.00 108.80 ? 1153 PRO A HG2  1 
ATOM   4219  H HG3  . PRO A 1 1153 ? 145.236 146.958 78.050  1.00 111.74 ? 1153 PRO A HG3  1 
ATOM   4220  H HD2  . PRO A 1 1153 ? 147.257 148.254 77.142  1.00 111.89 ? 1153 PRO A HD2  1 
ATOM   4221  H HD3  . PRO A 1 1153 ? 145.910 148.990 77.606  1.00 111.94 ? 1153 PRO A HD3  1 
ATOM   4222  N N    . SER A 1 1154 ? 149.101 147.565 80.710  1.00 117.21 ? 1154 SER A N    1 
ATOM   4223  C CA   . SER A 1 1154 ? 150.241 147.147 81.514  1.00 116.85 ? 1154 SER A CA   1 
ATOM   4224  C C    . SER A 1 1154 ? 151.019 148.318 82.100  1.00 114.98 ? 1154 SER A C    1 
ATOM   4225  O O    . SER A 1 1154 ? 151.886 148.101 82.952  1.00 113.42 ? 1154 SER A O    1 
ATOM   4226  C CB   . SER A 1 1154 ? 151.184 146.279 80.674  1.00 116.28 ? 1154 SER A CB   1 
ATOM   4227  O OG   . SER A 1 1154 ? 151.890 147.062 79.729  1.00 116.29 ? 1154 SER A OG   1 
ATOM   4228  H H    . SER A 1 1154 ? 149.213 147.452 79.865  1.00 113.96 ? 1154 SER A H    1 
ATOM   4229  H HA   . SER A 1 1154 ? 149.920 146.606 82.252  1.00 113.98 ? 1154 SER A HA   1 
ATOM   4230  H HB2  . SER A 1 1154 ? 151.822 145.845 81.262  1.00 115.94 ? 1154 SER A HB2  1 
ATOM   4231  H HB3  . SER A 1 1154 ? 150.662 145.611 80.202  1.00 114.42 ? 1154 SER A HB3  1 
ATOM   4232  H HG   . SER A 1 1154 ? 152.385 146.571 79.261  1.00 116.79 ? 1154 SER A HG   1 
ATOM   4233  N N    . ASP A 1 1155 ? 150.735 149.544 81.673  1.00 113.03 ? 1155 ASP A N    1 
ATOM   4234  C CA   . ASP A 1 1155 ? 151.446 150.715 82.160  1.00 105.47 ? 1155 ASP A CA   1 
ATOM   4235  C C    . ASP A 1 1155 ? 150.833 151.211 83.465  1.00 99.61  ? 1155 ASP A C    1 
ATOM   4236  O O    . ASP A 1 1155 ? 149.666 150.957 83.769  1.00 103.73 ? 1155 ASP A O    1 
ATOM   4237  C CB   . ASP A 1 1155 ? 151.424 151.827 81.112  1.00 107.48 ? 1155 ASP A CB   1 
ATOM   4238  C CG   . ASP A 1 1155 ? 152.075 151.410 79.808  1.00 116.89 ? 1155 ASP A CG   1 
ATOM   4239  O OD1  . ASP A 1 1155 ? 153.202 150.874 79.848  1.00 117.94 ? 1155 ASP A OD1  1 
ATOM   4240  O OD2  . ASP A 1 1155 ? 151.460 151.622 78.743  1.00 118.50 ? 1155 ASP A OD2  1 
ATOM   4241  H H    . ASP A 1 1155 ? 150.127 149.725 81.093  1.00 112.11 ? 1155 ASP A H    1 
ATOM   4242  H HA   . ASP A 1 1155 ? 152.372 150.479 82.330  1.00 109.38 ? 1155 ASP A HA   1 
ATOM   4243  H HB2  . ASP A 1 1155 ? 150.504 152.069 80.925  1.00 108.38 ? 1155 ASP A HB2  1 
ATOM   4244  H HB3  . ASP A 1 1155 ? 151.906 152.593 81.458  1.00 106.58 ? 1155 ASP A HB3  1 
ATOM   4245  N N    . ARG A 1 1156 ? 151.645 151.927 84.243  1.00 97.44  ? 1156 ARG A N    1 
ATOM   4246  C CA   . ARG A 1 1156 ? 151.226 152.384 85.562  1.00 96.67  ? 1156 ARG A CA   1 
ATOM   4247  C C    . ARG A 1 1156 ? 150.329 153.613 85.518  1.00 99.20  ? 1156 ARG A C    1 
ATOM   4248  O O    . ARG A 1 1156 ? 149.510 153.794 86.426  1.00 94.04  ? 1156 ARG A O    1 
ATOM   4249  C CB   . ARG A 1 1156 ? 152.451 152.684 86.430  1.00 94.31  ? 1156 ARG A CB   1 
ATOM   4250  C CG   . ARG A 1 1156 ? 153.305 151.458 86.718  1.00 96.39  ? 1156 ARG A CG   1 
ATOM   4251  C CD   . ARG A 1 1156 ? 153.917 151.489 88.112  1.00 98.58  ? 1156 ARG A CD   1 
ATOM   4252  N NE   . ARG A 1 1156 ? 152.913 151.660 89.155  1.00 98.97  ? 1156 ARG A NE   1 
ATOM   4253  C CZ   . ARG A 1 1156 ? 153.125 151.434 90.445  1.00 91.92  ? 1156 ARG A CZ   1 
ATOM   4254  N NH1  . ARG A 1 1156 ? 154.299 151.018 90.891  1.00 88.67  ? 1156 ARG A NH1  1 
ATOM   4255  N NH2  . ARG A 1 1156 ? 152.133 151.626 91.308  1.00 83.17  ? 1156 ARG A NH2  1 
ATOM   4256  H H    . ARG A 1 1156 ? 152.444 152.162 84.027  1.00 98.89  ? 1156 ARG A H    1 
ATOM   4257  H HA   . ARG A 1 1156 ? 150.727 151.672 85.992  1.00 97.97  ? 1156 ARG A HA   1 
ATOM   4258  H HB2  . ARG A 1 1156 ? 153.009 153.328 85.966  1.00 94.84  ? 1156 ARG A HB2  1 
ATOM   4259  H HB3  . ARG A 1 1156 ? 152.152 153.060 87.272  1.00 93.79  ? 1156 ARG A HB3  1 
ATOM   4260  H HG2  . ARG A 1 1156 ? 152.754 150.663 86.649  1.00 96.75  ? 1156 ARG A HG2  1 
ATOM   4261  H HG3  . ARG A 1 1156 ? 154.029 151.417 86.073  1.00 95.71  ? 1156 ARG A HG3  1 
ATOM   4262  H HD2  . ARG A 1 1156 ? 154.380 150.651 88.272  1.00 96.68  ? 1156 ARG A HD2  1 
ATOM   4263  H HD3  . ARG A 1 1156 ? 154.541 152.229 88.167  1.00 93.29  ? 1156 ARG A HD3  1 
ATOM   4264  H HE   . ARG A 1 1156 ? 152.098 151.772 88.904  1.00 96.01  ? 1156 ARG A HE   1 
ATOM   4265  H HH11 . ARG A 1 1156 ? 154.949 150.889 90.343  1.00 88.75  ? 1156 ARG A HH11 1 
ATOM   4266  H HH12 . ARG A 1 1156 ? 154.413 150.877 91.731  1.00 87.47  ? 1156 ARG A HH12 1 
ATOM   4267  H HH21 . ARG A 1 1156 ? 151.366 151.896 91.028  1.00 84.67  ? 1156 ARG A HH21 1 
ATOM   4268  H HH22 . ARG A 1 1156 ? 152.258 151.482 92.146  1.00 85.80  ? 1156 ARG A HH22 1 
ATOM   4269  N N    . SER A 1 1157 ? 150.459 154.457 84.498  1.00 104.19 ? 1157 SER A N    1 
ATOM   4270  C CA   . SER A 1 1157 ? 149.598 155.621 84.346  1.00 100.91 ? 1157 SER A CA   1 
ATOM   4271  C C    . SER A 1 1157 ? 148.248 155.275 83.736  1.00 102.37 ? 1157 SER A C    1 
ATOM   4272  O O    . SER A 1 1157 ? 147.375 156.145 83.665  1.00 106.21 ? 1157 SER A O    1 
ATOM   4273  C CB   . SER A 1 1157 ? 150.288 156.681 83.483  1.00 97.61  ? 1157 SER A CB   1 
ATOM   4274  O OG   . SER A 1 1157 ? 150.194 156.361 82.108  1.00 99.34  ? 1157 SER A OG   1 
ATOM   4275  H H    . SER A 1 1157 ? 151.045 154.374 83.874  1.00 100.44 ? 1157 SER A H    1 
ATOM   4276  H HA   . SER A 1 1157 ? 149.438 156.009 85.220  1.00 99.29  ? 1157 SER A HA   1 
ATOM   4277  H HB2  . SER A 1 1157 ? 149.860 157.538 83.635  1.00 98.17  ? 1157 SER A HB2  1 
ATOM   4278  H HB3  . SER A 1 1157 ? 151.223 156.730 83.729  1.00 96.64  ? 1157 SER A HB3  1 
ATOM   4279  H HG   . SER A 1 1157 ? 150.576 156.952 81.648  1.00 97.95  ? 1157 SER A HG   1 
ATOM   4280  N N    . ALA A 1 1158 ? 148.056 154.034 83.300  1.00 100.99 ? 1158 ALA A N    1 
ATOM   4281  C CA   . ALA A 1 1158 ? 146.796 153.634 82.700  1.00 102.98 ? 1158 ALA A CA   1 
ATOM   4282  C C    . ALA A 1 1158 ? 145.676 153.662 83.734  1.00 108.36 ? 1158 ALA A C    1 
ATOM   4283  O O    . ALA A 1 1158 ? 145.899 153.534 84.941  1.00 109.04 ? 1158 ALA A O    1 
ATOM   4284  C CB   . ALA A 1 1158 ? 146.911 152.237 82.095  1.00 108.58 ? 1158 ALA A CB   1 
ATOM   4285  H H    . ALA A 1 1158 ? 148.642 153.406 83.339  1.00 102.47 ? 1158 ALA A H    1 
ATOM   4286  H HA   . ALA A 1 1158 ? 146.569 154.254 81.990  1.00 103.62 ? 1158 ALA A HA   1 
ATOM   4287  H HB1  . ALA A 1 1158 ? 146.062 151.995 81.694  1.00 107.91 ? 1158 ALA A HB1  1 
ATOM   4288  H HB2  . ALA A 1 1158 ? 147.607 152.244 81.420  1.00 107.84 ? 1158 ALA A HB2  1 
ATOM   4289  H HB3  . ALA A 1 1158 ? 147.137 151.606 82.797  1.00 106.07 ? 1158 ALA A HB3  1 
ATOM   4290  N N    . ALA A 1 1159 ? 144.452 153.838 83.241  1.00 113.06 ? 1159 ALA A N    1 
ATOM   4291  C CA   . ALA A 1 1159 ? 143.282 153.877 84.106  1.00 113.85 ? 1159 ALA A CA   1 
ATOM   4292  C C    . ALA A 1 1159 ? 143.162 152.582 84.896  1.00 123.39 ? 1159 ALA A C    1 
ATOM   4293  O O    . ALA A 1 1159 ? 143.746 151.561 84.518  1.00 129.03 ? 1159 ALA A O    1 
ATOM   4294  C CB   . ALA A 1 1159 ? 142.018 154.119 83.281  1.00 113.95 ? 1159 ALA A CB   1 
ATOM   4295  H H    . ALA A 1 1159 ? 144.275 153.938 82.406  1.00 111.44 ? 1159 ALA A H    1 
ATOM   4296  H HA   . ALA A 1 1159 ? 143.376 154.608 84.736  1.00 112.65 ? 1159 ALA A HA   1 
ATOM   4297  H HB1  . ALA A 1 1159 ? 141.252 154.156 83.875  1.00 113.54 ? 1159 ALA A HB1  1 
ATOM   4298  H HB2  . ALA A 1 1159 ? 142.110 154.961 82.807  1.00 112.80 ? 1159 ALA A HB2  1 
ATOM   4299  H HB3  . ALA A 1 1159 ? 141.912 153.393 82.646  1.00 113.98 ? 1159 ALA A HB3  1 
ATOM   4300  N N    . ALA A 1 1160 ? 142.410 152.612 85.992  1.00 124.13 ? 1160 ALA A N    1 
ATOM   4301  C CA   . ALA A 1 1160 ? 142.208 151.455 86.862  1.00 122.70 ? 1160 ALA A CA   1 
ATOM   4302  C C    . ALA A 1 1160 ? 140.835 150.873 86.543  1.00 125.66 ? 1160 ALA A C    1 
ATOM   4303  O O    . ALA A 1 1160 ? 139.838 151.223 87.179  1.00 127.57 ? 1160 ALA A O    1 
ATOM   4304  C CB   . ALA A 1 1160 ? 142.324 151.848 88.332  1.00 121.10 ? 1160 ALA A CB   1 
ATOM   4305  H H    . ALA A 1 1160 ? 141.994 153.315 86.262  1.00 121.54 ? 1160 ALA A H    1 
ATOM   4306  H HA   . ALA A 1 1160 ? 142.880 150.782 86.670  1.00 121.06 ? 1160 ALA A HA   1 
ATOM   4307  H HB1  . ALA A 1 1160 ? 142.184 151.061 88.882  1.00 122.39 ? 1160 ALA A HB1  1 
ATOM   4308  H HB2  . ALA A 1 1160 ? 143.209 152.211 88.492  1.00 122.89 ? 1160 ALA A HB2  1 
ATOM   4309  H HB3  . ALA A 1 1160 ? 141.650 152.516 88.533  1.00 122.39 ? 1160 ALA A HB3  1 
ATOM   4310  N N    . VAL A 1 1161 ? 140.785 149.981 85.555  1.00 126.31 ? 1161 VAL A N    1 
ATOM   4311  C CA   . VAL A 1 1161 ? 139.533 149.386 85.086  1.00 128.50 ? 1161 VAL A CA   1 
ATOM   4312  C C    . VAL A 1 1161 ? 139.673 147.876 85.252  1.00 133.59 ? 1161 VAL A C    1 
ATOM   4313  O O    . VAL A 1 1161 ? 140.224 147.187 84.388  1.00 135.87 ? 1161 VAL A O    1 
ATOM   4314  C CB   . VAL A 1 1161 ? 139.212 149.754 83.634  1.00 125.78 ? 1161 VAL A CB   1 
ATOM   4315  C CG1  . VAL A 1 1161 ? 137.964 149.018 83.163  1.00 129.60 ? 1161 VAL A CG1  1 
ATOM   4316  C CG2  . VAL A 1 1161 ? 139.038 151.255 83.487  1.00 125.55 ? 1161 VAL A CG2  1 
ATOM   4317  H H    . VAL A 1 1161 ? 141.479 149.695 85.136  1.00 125.70 ? 1161 VAL A H    1 
ATOM   4318  H HA   . VAL A 1 1161 ? 138.801 149.688 85.644  1.00 127.67 ? 1161 VAL A HA   1 
ATOM   4319  H HB   . VAL A 1 1161 ? 139.952 149.481 83.069  1.00 126.74 ? 1161 VAL A HB   1 
ATOM   4320  H HG11 . VAL A 1 1161 ? 137.600 149.475 82.389  1.00 128.94 ? 1161 VAL A HG11 1 
ATOM   4321  H HG12 . VAL A 1 1161 ? 138.203 148.109 82.927  1.00 129.00 ? 1161 VAL A HG12 1 
ATOM   4322  H HG13 . VAL A 1 1161 ? 137.310 149.016 83.880  1.00 129.50 ? 1161 VAL A HG13 1 
ATOM   4323  H HG21 . VAL A 1 1161 ? 138.666 151.445 82.612  1.00 125.53 ? 1161 VAL A HG21 1 
ATOM   4324  H HG22 . VAL A 1 1161 ? 138.434 151.571 84.178  1.00 126.49 ? 1161 VAL A HG22 1 
ATOM   4325  H HG23 . VAL A 1 1161 ? 139.903 151.685 83.579  1.00 125.92 ? 1161 VAL A HG23 1 
ATOM   4326  N N    . THR A 1 1162 ? 139.176 147.352 86.369  1.00 134.44 ? 1162 THR A N    1 
ATOM   4327  C CA   . THR A 1 1162 ? 139.102 145.915 86.548  1.00 137.22 ? 1162 THR A CA   1 
ATOM   4328  C C    . THR A 1 1162 ? 137.902 145.362 85.784  1.00 137.66 ? 1162 THR A C    1 
ATOM   4329  O O    . THR A 1 1162 ? 136.984 146.104 85.429  1.00 138.12 ? 1162 THR A O    1 
ATOM   4330  C CB   . THR A 1 1162 ? 138.986 145.561 88.027  1.00 135.36 ? 1162 THR A CB   1 
ATOM   4331  O OG1  . THR A 1 1162 ? 137.793 146.141 88.569  1.00 135.67 ? 1162 THR A OG1  1 
ATOM   4332  C CG2  . THR A 1 1162 ? 140.192 146.074 88.797  1.00 132.41 ? 1162 THR A CG2  1 
ATOM   4333  H H    . THR A 1 1162 ? 138.877 147.808 87.033  1.00 132.79 ? 1162 THR A H    1 
ATOM   4334  H HA   . THR A 1 1162 ? 139.910 145.510 86.198  1.00 136.37 ? 1162 THR A HA   1 
ATOM   4335  H HB   . THR A 1 1162 ? 138.948 144.597 88.126  1.00 135.60 ? 1162 THR A HB   1 
ATOM   4336  H HG1  . THR A 1 1162 ? 137.722 145.942 89.382  1.00 136.18 ? 1162 THR A HG1  1 
ATOM   4337  H HG21 . THR A 1 1162 ? 140.137 145.790 89.723  1.00 132.80 ? 1162 THR A HG21 1 
ATOM   4338  H HG22 . THR A 1 1162 ? 141.007 145.721 88.407  1.00 133.99 ? 1162 THR A HG22 1 
ATOM   4339  H HG23 . THR A 1 1162 ? 140.220 147.043 88.765  1.00 132.64 ? 1162 THR A HG23 1 
ATOM   4340  N N    . PRO A 1 1163 ? 137.888 144.056 85.510  1.00 138.11 ? 1163 PRO A N    1 
ATOM   4341  C CA   . PRO A 1 1163 ? 136.716 143.478 84.833  1.00 136.76 ? 1163 PRO A CA   1 
ATOM   4342  C C    . PRO A 1 1163 ? 135.414 143.748 85.566  1.00 135.78 ? 1163 PRO A C    1 
ATOM   4343  O O    . PRO A 1 1163 ? 134.375 143.945 84.924  1.00 138.47 ? 1163 PRO A O    1 
ATOM   4344  C CB   . PRO A 1 1163 ? 137.048 141.980 84.788  1.00 133.74 ? 1163 PRO A CB   1 
ATOM   4345  C CG   . PRO A 1 1163 ? 138.531 141.924 84.818  1.00 137.70 ? 1163 PRO A CG   1 
ATOM   4346  C CD   . PRO A 1 1163 ? 138.968 143.070 85.683  1.00 136.52 ? 1163 PRO A CD   1 
ATOM   4347  H HA   . PRO A 1 1163 ? 136.651 143.816 83.926  1.00 137.22 ? 1163 PRO A HA   1 
ATOM   4348  H HB2  . PRO A 1 1163 ? 136.670 141.537 85.564  1.00 134.51 ? 1163 PRO A HB2  1 
ATOM   4349  H HB3  . PRO A 1 1163 ? 136.704 141.593 83.968  1.00 134.06 ? 1163 PRO A HB3  1 
ATOM   4350  H HG2  . PRO A 1 1163 ? 138.817 141.079 85.201  1.00 137.71 ? 1163 PRO A HG2  1 
ATOM   4351  H HG3  . PRO A 1 1163 ? 138.878 142.025 83.918  1.00 137.00 ? 1163 PRO A HG3  1 
ATOM   4352  H HD2  . PRO A 1 1163 ? 139.031 142.792 86.610  1.00 136.40 ? 1163 PRO A HD2  1 
ATOM   4353  H HD3  . PRO A 1 1163 ? 139.809 143.428 85.359  1.00 135.48 ? 1163 PRO A HD3  1 
ATOM   4354  N N    . ALA A 1 1164 ? 135.443 143.770 86.900  1.00 132.84 ? 1164 ALA A N    1 
ATOM   4355  C CA   . ALA A 1 1164 ? 134.223 144.023 87.659  1.00 134.04 ? 1164 ALA A CA   1 
ATOM   4356  C C    . ALA A 1 1164 ? 133.649 145.397 87.339  1.00 136.58 ? 1164 ALA A C    1 
ATOM   4357  O O    . ALA A 1 1164 ? 132.436 145.542 87.147  1.00 139.50 ? 1164 ALA A O    1 
ATOM   4358  C CB   . ALA A 1 1164 ? 134.504 143.898 89.155  1.00 135.00 ? 1164 ALA A CB   1 
ATOM   4359  H H    . ALA A 1 1164 ? 136.146 143.645 87.380  1.00 134.32 ? 1164 ALA A H    1 
ATOM   4360  H HA   . ALA A 1 1164 ? 133.560 143.357 87.421  1.00 134.81 ? 1164 ALA A HA   1 
ATOM   4361  H HB1  . ALA A 1 1164 ? 133.684 144.069 89.645  1.00 134.44 ? 1164 ALA A HB1  1 
ATOM   4362  H HB2  . ALA A 1 1164 ? 134.820 143.000 89.343  1.00 134.34 ? 1164 ALA A HB2  1 
ATOM   4363  H HB3  . ALA A 1 1164 ? 135.180 144.547 89.404  1.00 135.24 ? 1164 ALA A HB3  1 
ATOM   4364  N N    . LEU A 1 1165 ? 134.504 146.421 87.281  1.00 136.22 ? 1165 LEU A N    1 
ATOM   4365  C CA   . LEU A 1 1165 ? 134.022 147.759 86.957  1.00 133.51 ? 1165 LEU A CA   1 
ATOM   4366  C C    . LEU A 1 1165 ? 133.441 147.809 85.550  1.00 135.00 ? 1165 LEU A C    1 
ATOM   4367  O O    . LEU A 1 1165 ? 132.379 148.405 85.332  1.00 138.52 ? 1165 LEU A O    1 
ATOM   4368  C CB   . LEU A 1 1165 ? 135.153 148.776 87.104  1.00 129.63 ? 1165 LEU A CB   1 
ATOM   4369  C CG   . LEU A 1 1165 ? 134.806 150.210 86.700  1.00 127.74 ? 1165 LEU A CG   1 
ATOM   4370  C CD1  . LEU A 1 1165 ? 133.565 150.686 87.432  1.00 129.77 ? 1165 LEU A CD1  1 
ATOM   4371  C CD2  . LEU A 1 1165 ? 135.975 151.141 86.970  1.00 129.57 ? 1165 LEU A CD2  1 
ATOM   4372  H H    . LEU A 1 1165 ? 135.350 146.366 87.421  1.00 135.76 ? 1165 LEU A H    1 
ATOM   4373  H HA   . LEU A 1 1165 ? 133.318 147.998 87.580  1.00 134.08 ? 1165 LEU A HA   1 
ATOM   4374  H HB2  . LEU A 1 1165 ? 135.429 148.795 88.033  1.00 131.27 ? 1165 LEU A HB2  1 
ATOM   4375  H HB3  . LEU A 1 1165 ? 135.897 148.490 86.551  1.00 132.28 ? 1165 LEU A HB3  1 
ATOM   4376  H HG   . LEU A 1 1165 ? 134.620 150.236 85.749  1.00 129.71 ? 1165 LEU A HG   1 
ATOM   4377  H HD11 . LEU A 1 1165 ? 133.506 151.651 87.358  1.00 129.90 ? 1165 LEU A HD11 1 
ATOM   4378  H HD12 . LEU A 1 1165 ? 132.784 150.275 87.031  1.00 132.91 ? 1165 LEU A HD12 1 
ATOM   4379  H HD13 . LEU A 1 1165 ? 133.634 150.429 88.364  1.00 130.23 ? 1165 LEU A HD13 1 
ATOM   4380  H HD21 . LEU A 1 1165 ? 135.733 152.039 86.692  1.00 129.31 ? 1165 LEU A HD21 1 
ATOM   4381  H HD22 . LEU A 1 1165 ? 136.173 151.131 87.919  1.00 129.43 ? 1165 LEU A HD22 1 
ATOM   4382  H HD23 . LEU A 1 1165 ? 136.745 150.835 86.466  1.00 130.68 ? 1165 LEU A HD23 1 
ATOM   4383  N N    . ARG A 1 1166 ? 134.120 147.189 84.584  1.00 134.92 ? 1166 ARG A N    1 
ATOM   4384  C CA   . ARG A 1 1166 ? 133.633 147.213 83.209  1.00 135.96 ? 1166 ARG A CA   1 
ATOM   4385  C C    . ARG A 1 1166 ? 132.268 146.546 83.106  1.00 143.03 ? 1166 ARG A C    1 
ATOM   4386  O O    . ARG A 1 1166 ? 131.369 147.046 82.420  1.00 144.14 ? 1166 ARG A O    1 
ATOM   4387  C CB   . ARG A 1 1166 ? 134.645 146.531 82.289  1.00 134.69 ? 1166 ARG A CB   1 
ATOM   4388  C CG   . ARG A 1 1166 ? 134.623 147.046 80.859  1.00 134.64 ? 1166 ARG A CG   1 
ATOM   4389  C CD   . ARG A 1 1166 ? 135.359 146.098 79.911  1.00 138.92 ? 1166 ARG A CD   1 
ATOM   4390  N NE   . ARG A 1 1166 ? 136.774 146.420 79.752  1.00 138.75 ? 1166 ARG A NE   1 
ATOM   4391  C CZ   . ARG A 1 1166 ? 137.250 147.589 79.342  1.00 139.68 ? 1166 ARG A CZ   1 
ATOM   4392  N NH1  . ARG A 1 1166 ? 136.450 148.571 78.959  1.00 137.92 ? 1166 ARG A NH1  1 
ATOM   4393  N NH2  . ARG A 1 1166 ? 138.566 147.772 79.297  1.00 140.57 ? 1166 ARG A NH2  1 
ATOM   4394  H H    . ARG A 1 1166 ? 134.853 146.755 84.698  1.00 135.43 ? 1166 ARG A H    1 
ATOM   4395  H HA   . ARG A 1 1166 ? 133.540 148.135 82.923  1.00 135.35 ? 1166 ARG A HA   1 
ATOM   4396  H HB2  . ARG A 1 1166 ? 135.536 146.679 82.642  1.00 135.72 ? 1166 ARG A HB2  1 
ATOM   4397  H HB3  . ARG A 1 1166 ? 134.453 145.581 82.268  1.00 136.05 ? 1166 ARG A HB3  1 
ATOM   4398  H HG2  . ARG A 1 1166 ? 133.703 147.119 80.560  1.00 135.65 ? 1166 ARG A HG2  1 
ATOM   4399  H HG3  . ARG A 1 1166 ? 135.050 147.914 80.840  1.00 135.54 ? 1166 ARG A HG3  1 
ATOM   4400  H HD2  . ARG A 1 1166 ? 135.296 145.193 80.254  1.00 138.49 ? 1166 ARG A HD2  1 
ATOM   4401  H HD3  . ARG A 1 1166 ? 134.944 146.148 79.036  1.00 138.81 ? 1166 ARG A HD3  1 
ATOM   4402  H HE   . ARG A 1 1166 ? 137.344 145.806 79.948  1.00 137.82 ? 1166 ARG A HE   1 
ATOM   4403  H HH11 . ARG A 1 1166 ? 135.597 148.468 78.978  1.00 138.28 ? 1166 ARG A HH11 1 
ATOM   4404  H HH12 . ARG A 1 1166 ? 136.785 149.317 78.692  1.00 137.84 ? 1166 ARG A HH12 1 
ATOM   4405  H HH21 . ARG A 1 1166 ? 139.097 147.140 79.541  1.00 139.11 ? 1166 ARG A HH21 1 
ATOM   4406  H HH22 . ARG A 1 1166 ? 138.887 148.523 79.028  1.00 139.96 ? 1166 ARG A HH22 1 
ATOM   4407  N N    . ASP A 1 1167 ? 132.093 145.413 83.789  1.00 144.91 ? 1167 ASP A N    1 
ATOM   4408  C CA   . ASP A 1 1167 ? 130.786 144.764 83.814  1.00 141.11 ? 1167 ASP A CA   1 
ATOM   4409  C C    . ASP A 1 1167 ? 129.742 145.667 84.457  1.00 139.12 ? 1167 ASP A C    1 
ATOM   4410  O O    . ASP A 1 1167 ? 128.599 145.738 83.992  1.00 143.26 ? 1167 ASP A O    1 
ATOM   4411  C CB   . ASP A 1 1167 ? 130.874 143.434 84.562  1.00 141.62 ? 1167 ASP A CB   1 
ATOM   4412  C CG   . ASP A 1 1167 ? 131.993 142.550 84.048  1.00 145.07 ? 1167 ASP A CG   1 
ATOM   4413  O OD1  . ASP A 1 1167 ? 132.680 142.955 83.087  1.00 146.75 ? 1167 ASP A OD1  1 
ATOM   4414  O OD2  . ASP A 1 1167 ? 132.187 141.449 84.607  1.00 141.85 ? 1167 ASP A OD2  1 
ATOM   4415  H H    . ASP A 1 1167 ? 132.704 145.009 84.238  1.00 141.43 ? 1167 ASP A H    1 
ATOM   4416  H HA   . ASP A 1 1167 ? 130.505 144.579 82.904  1.00 141.18 ? 1167 ASP A HA   1 
ATOM   4417  H HB2  . ASP A 1 1167 ? 131.038 143.610 85.502  1.00 140.28 ? 1167 ASP A HB2  1 
ATOM   4418  H HB3  . ASP A 1 1167 ? 130.039 142.954 84.455  1.00 142.49 ? 1167 ASP A HB3  1 
ATOM   4419  N N    . TYR A 1 1168 ? 130.117 146.363 85.532  1.00 136.15 ? 1168 TYR A N    1 
ATOM   4420  C CA   . TYR A 1 1168 ? 129.183 147.272 86.185  1.00 136.33 ? 1168 TYR A CA   1 
ATOM   4421  C C    . TYR A 1 1168 ? 128.754 148.386 85.241  1.00 139.70 ? 1168 TYR A C    1 
ATOM   4422  O O    . TYR A 1 1168 ? 127.576 148.760 85.202  1.00 144.95 ? 1168 TYR A O    1 
ATOM   4423  C CB   . TYR A 1 1168 ? 129.821 147.852 87.446  1.00 135.50 ? 1168 TYR A CB   1 
ATOM   4424  C CG   . TYR A 1 1168 ? 129.049 148.994 88.067  1.00 137.48 ? 1168 TYR A CG   1 
ATOM   4425  C CD1  . TYR A 1 1168 ? 127.712 148.851 88.409  1.00 140.08 ? 1168 TYR A CD1  1 
ATOM   4426  C CD2  . TYR A 1 1168 ? 129.663 150.212 88.324  1.00 136.28 ? 1168 TYR A CD2  1 
ATOM   4427  C CE1  . TYR A 1 1168 ? 127.007 149.891 88.983  1.00 139.66 ? 1168 TYR A CE1  1 
ATOM   4428  C CE2  . TYR A 1 1168 ? 128.966 151.255 88.900  1.00 132.99 ? 1168 TYR A CE2  1 
ATOM   4429  C CZ   . TYR A 1 1168 ? 127.640 151.090 89.225  1.00 136.59 ? 1168 TYR A CZ   1 
ATOM   4430  O OH   . TYR A 1 1168 ? 126.944 152.130 89.796  1.00 137.23 ? 1168 TYR A OH   1 
ATOM   4431  H H    . TYR A 1 1168 ? 130.896 146.327 85.895  1.00 138.23 ? 1168 TYR A H    1 
ATOM   4432  H HA   . TYR A 1 1168 ? 128.390 146.778 86.448  1.00 138.02 ? 1168 TYR A HA   1 
ATOM   4433  H HB2  . TYR A 1 1168 ? 129.892 147.147 88.109  1.00 136.73 ? 1168 TYR A HB2  1 
ATOM   4434  H HB3  . TYR A 1 1168 ? 130.705 148.181 87.222  1.00 136.90 ? 1168 TYR A HB3  1 
ATOM   4435  H HD1  . TYR A 1 1168 ? 127.283 148.043 88.246  1.00 138.80 ? 1168 TYR A HD1  1 
ATOM   4436  H HD2  . TYR A 1 1168 ? 130.560 150.326 88.106  1.00 137.03 ? 1168 TYR A HD2  1 
ATOM   4437  H HE1  . TYR A 1 1168 ? 126.111 149.783 89.204  1.00 138.82 ? 1168 TYR A HE1  1 
ATOM   4438  H HE2  . TYR A 1 1168 ? 129.391 152.066 89.064  1.00 133.46 ? 1168 TYR A HE2  1 
ATOM   4439  H HH   . TYR A 1 1168 ? 126.153 151.893 89.951  1.00 137.85 ? 1168 TYR A HH   1 
ATOM   4440  N N    . ALA A 1 1169 ? 129.698 148.933 84.474  1.00 137.63 ? 1169 ALA A N    1 
ATOM   4441  C CA   . ALA A 1 1169 ? 129.348 149.956 83.496  1.00 138.78 ? 1169 ALA A CA   1 
ATOM   4442  C C    . ALA A 1 1169 ? 128.413 149.400 82.431  1.00 142.89 ? 1169 ALA A C    1 
ATOM   4443  O O    . ALA A 1 1169 ? 127.439 150.056 82.044  1.00 142.26 ? 1169 ALA A O    1 
ATOM   4444  C CB   . ALA A 1 1169 ? 130.614 150.518 82.856  1.00 137.49 ? 1169 ALA A CB   1 
ATOM   4445  H H    . ALA A 1 1169 ? 130.534 148.731 84.500  1.00 138.09 ? 1169 ALA A H    1 
ATOM   4446  H HA   . ALA A 1 1169 ? 128.892 150.683 83.947  1.00 138.38 ? 1169 ALA A HA   1 
ATOM   4447  H HB1  . ALA A 1 1169 ? 130.370 151.213 82.225  1.00 138.97 ? 1169 ALA A HB1  1 
ATOM   4448  H HB2  . ALA A 1 1169 ? 131.178 150.885 83.554  1.00 137.84 ? 1169 ALA A HB2  1 
ATOM   4449  H HB3  . ALA A 1 1169 ? 131.080 149.801 82.397  1.00 138.73 ? 1169 ALA A HB3  1 
ATOM   4450  N N    . ASP A 1 1170 ? 128.693 148.189 81.943  1.00 144.96 ? 1170 ASP A N    1 
ATOM   4451  C CA   . ASP A 1 1170 ? 127.831 147.580 80.936  1.00 145.78 ? 1170 ASP A CA   1 
ATOM   4452  C C    . ASP A 1 1170 ? 126.419 147.394 81.472  1.00 142.29 ? 1170 ASP A C    1 
ATOM   4453  O O    . ASP A 1 1170 ? 125.439 147.786 80.829  1.00 143.58 ? 1170 ASP A O    1 
ATOM   4454  C CB   . ASP A 1 1170 ? 128.417 146.241 80.488  1.00 148.59 ? 1170 ASP A CB   1 
ATOM   4455  C CG   . ASP A 1 1170 ? 129.851 146.363 80.015  1.00 150.40 ? 1170 ASP A CG   1 
ATOM   4456  O OD1  . ASP A 1 1170 ? 130.369 147.498 79.977  1.00 148.63 ? 1170 ASP A OD1  1 
ATOM   4457  O OD2  . ASP A 1 1170 ? 130.460 145.324 79.683  1.00 147.94 ? 1170 ASP A OD2  1 
ATOM   4458  H H    . ASP A 1 1170 ? 129.366 147.708 82.178  1.00 143.77 ? 1170 ASP A H    1 
ATOM   4459  H HA   . ASP A 1 1170 ? 127.776 148.159 80.161  1.00 145.21 ? 1170 ASP A HA   1 
ATOM   4460  H HB2  . ASP A 1 1170 ? 128.399 145.621 81.233  1.00 145.62 ? 1170 ASP A HB2  1 
ATOM   4461  H HB3  . ASP A 1 1170 ? 127.888 145.893 79.753  1.00 147.72 ? 1170 ASP A HB3  1 
ATOM   4462  N N    . ALA A 1 1171 ? 126.296 146.799 82.659  1.00 140.92 ? 1171 ALA A N    1 
ATOM   4463  C CA   . ALA A 1 1171 ? 124.977 146.611 83.248  1.00 145.09 ? 1171 ALA A CA   1 
ATOM   4464  C C    . ALA A 1 1171 ? 124.315 147.950 83.541  1.00 146.44 ? 1171 ALA A C    1 
ATOM   4465  O O    . ALA A 1 1171 ? 123.129 148.142 83.252  1.00 150.75 ? 1171 ALA A O    1 
ATOM   4466  C CB   . ALA A 1 1171 ? 125.088 145.773 84.521  1.00 145.98 ? 1171 ALA A CB   1 
ATOM   4467  H H    . ALA A 1 1171 ? 126.949 146.503 83.134  1.00 142.74 ? 1171 ALA A H    1 
ATOM   4468  H HA   . ALA A 1 1171 ? 124.416 146.130 82.620  1.00 145.83 ? 1171 ALA A HA   1 
ATOM   4469  H HB1  . ALA A 1 1171 ? 124.197 145.530 84.817  1.00 145.84 ? 1171 ALA A HB1  1 
ATOM   4470  H HB2  . ALA A 1 1171 ? 125.599 144.972 84.325  1.00 144.94 ? 1171 ALA A HB2  1 
ATOM   4471  H HB3  . ALA A 1 1171 ? 125.540 146.293 85.204  1.00 143.82 ? 1171 ALA A HB3  1 
ATOM   4472  N N    . CYS A 1 1172 ? 125.067 148.891 84.114  1.00 144.46 ? 1172 CYS A N    1 
ATOM   4473  C CA   . CYS A 1 1172 ? 124.516 150.201 84.432  1.00 145.50 ? 1172 CYS A CA   1 
ATOM   4474  C C    . CYS A 1 1172 ? 124.167 151.004 83.188  1.00 143.58 ? 1172 CYS A C    1 
ATOM   4475  O O    . CYS A 1 1172 ? 123.154 151.711 83.188  1.00 145.76 ? 1172 CYS A O    1 
ATOM   4476  C CB   . CYS A 1 1172 ? 125.499 150.991 85.296  1.00 143.92 ? 1172 CYS A CB   1 
ATOM   4477  S SG   . CYS A 1 1172 ? 124.983 152.684 85.637  1.00 141.28 ? 1172 CYS A SG   1 
ATOM   4478  H H    . CYS A 1 1172 ? 125.895 148.794 84.325  1.00 143.71 ? 1172 CYS A H    1 
ATOM   4479  H HA   . CYS A 1 1172 ? 123.701 150.081 84.945  1.00 145.48 ? 1172 CYS A HA   1 
ATOM   4480  H HB2  . CYS A 1 1172 ? 125.601 150.537 86.147  1.00 142.59 ? 1172 CYS A HB2  1 
ATOM   4481  H HB3  . CYS A 1 1172 ? 126.355 151.030 84.840  1.00 142.88 ? 1172 CYS A HB3  1 
ATOM   4482  H HG   . CYS A 1 1172 ? 125.775 153.158 86.402  1.00 141.28 ? 1172 CYS A HG   1 
ATOM   4483  N N    . PHE A 1 1173 ? 124.978 150.918 82.132  1.00 142.12 ? 1173 PHE A N    1 
ATOM   4484  C CA   . PHE A 1 1173 ? 124.615 151.558 80.874  1.00 143.40 ? 1173 PHE A CA   1 
ATOM   4485  C C    . PHE A 1 1173 ? 123.334 150.963 80.307  1.00 147.27 ? 1173 PHE A C    1 
ATOM   4486  O O    . PHE A 1 1173 ? 122.480 151.702 79.805  1.00 148.75 ? 1173 PHE A O    1 
ATOM   4487  C CB   . PHE A 1 1173 ? 125.761 151.423 79.869  1.00 145.45 ? 1173 PHE A CB   1 
ATOM   4488  C CG   . PHE A 1 1173 ? 125.369 151.726 78.448  1.00 146.95 ? 1173 PHE A CG   1 
ATOM   4489  C CD1  . PHE A 1 1173 ? 124.578 152.823 78.146  1.00 145.11 ? 1173 PHE A CD1  1 
ATOM   4490  C CD2  . PHE A 1 1173 ? 125.798 150.914 77.412  1.00 147.92 ? 1173 PHE A CD2  1 
ATOM   4491  C CE1  . PHE A 1 1173 ? 124.220 153.099 76.841  1.00 145.90 ? 1173 PHE A CE1  1 
ATOM   4492  C CE2  . PHE A 1 1173 ? 125.444 151.187 76.106  1.00 145.36 ? 1173 PHE A CE2  1 
ATOM   4493  C CZ   . PHE A 1 1173 ? 124.655 152.280 75.821  1.00 144.25 ? 1173 PHE A CZ   1 
ATOM   4494  H H    . PHE A 1 1173 ? 125.730 150.501 82.120  1.00 143.23 ? 1173 PHE A H    1 
ATOM   4495  H HA   . PHE A 1 1173 ? 124.463 152.503 81.033  1.00 143.58 ? 1173 PHE A HA   1 
ATOM   4496  H HB2  . PHE A 1 1173 ? 126.469 152.038 80.118  1.00 145.14 ? 1173 PHE A HB2  1 
ATOM   4497  H HB3  . PHE A 1 1173 ? 126.093 150.513 79.895  1.00 145.35 ? 1173 PHE A HB3  1 
ATOM   4498  H HD1  . PHE A 1 1173 ? 124.281 153.378 78.831  1.00 144.76 ? 1173 PHE A HD1  1 
ATOM   4499  H HD2  . PHE A 1 1173 ? 126.331 150.175 77.599  1.00 147.26 ? 1173 PHE A HD2  1 
ATOM   4500  H HE1  . PHE A 1 1173 ? 123.688 153.836 76.651  1.00 145.56 ? 1173 PHE A HE1  1 
ATOM   4501  H HE2  . PHE A 1 1173 ? 125.738 150.634 75.419  1.00 144.48 ? 1173 PHE A HE2  1 
ATOM   4502  H HZ   . PHE A 1 1173 ? 124.415 152.465 74.942  1.00 142.95 ? 1173 PHE A HZ   1 
ATOM   4503  N N    . GLU A 1 1174 ? 123.180 149.640 80.384  1.00 150.47 ? 1174 GLU A N    1 
ATOM   4504  C CA   . GLU A 1 1174 ? 121.916 149.020 80.005  1.00 150.47 ? 1174 GLU A CA   1 
ATOM   4505  C C    . GLU A 1 1174 ? 120.767 149.550 80.851  1.00 150.02 ? 1174 GLU A C    1 
ATOM   4506  O O    . GLU A 1 1174 ? 119.654 149.729 80.343  1.00 152.01 ? 1174 GLU A O    1 
ATOM   4507  C CB   . GLU A 1 1174 ? 122.015 147.501 80.141  1.00 150.90 ? 1174 GLU A CB   1 
ATOM   4508  C CG   . GLU A 1 1174 ? 121.208 146.730 79.110  1.00 153.44 ? 1174 GLU A CG   1 
ATOM   4509  C CD   . GLU A 1 1174 ? 121.861 146.723 77.743  1.00 157.02 ? 1174 GLU A CD   1 
ATOM   4510  O OE1  . GLU A 1 1174 ? 122.915 147.374 77.581  1.00 154.23 ? 1174 GLU A OE1  1 
ATOM   4511  O OE2  . GLU A 1 1174 ? 121.320 146.066 76.829  1.00 158.65 ? 1174 GLU A OE2  1 
ATOM   4512  H H    . GLU A 1 1174 ? 123.785 149.089 80.648  1.00 148.33 ? 1174 GLU A H    1 
ATOM   4513  H HA   . GLU A 1 1174 ? 121.726 149.228 79.077  1.00 149.79 ? 1174 GLU A HA   1 
ATOM   4514  H HB2  . GLU A 1 1174 ? 122.944 147.239 80.045  1.00 150.36 ? 1174 GLU A HB2  1 
ATOM   4515  H HB3  . GLU A 1 1174 ? 121.692 147.245 81.019  1.00 149.83 ? 1174 GLU A HB3  1 
ATOM   4516  H HG2  . GLU A 1 1174 ? 121.117 145.811 79.404  1.00 152.53 ? 1174 GLU A HG2  1 
ATOM   4517  H HG3  . GLU A 1 1174 ? 120.333 147.140 79.023  1.00 153.48 ? 1174 GLU A HG3  1 
ATOM   4518  N N    . PHE A 1 1175 ? 121.015 149.804 82.138  1.00 149.92 ? 1175 PHE A N    1 
ATOM   4519  C CA   . PHE A 1 1175 ? 119.983 150.383 82.991  1.00 148.56 ? 1175 PHE A CA   1 
ATOM   4520  C C    . PHE A 1 1175 ? 119.556 151.749 82.467  1.00 148.11 ? 1175 PHE A C    1 
ATOM   4521  O O    . PHE A 1 1175 ? 118.360 152.056 82.413  1.00 152.42 ? 1175 PHE A O    1 
ATOM   4522  C CB   . PHE A 1 1175 ? 120.504 150.489 84.426  1.00 149.55 ? 1175 PHE A CB   1 
ATOM   4523  C CG   . PHE A 1 1175 ? 119.469 150.910 85.441  1.00 149.21 ? 1175 PHE A CG   1 
ATOM   4524  C CD1  . PHE A 1 1175 ? 119.844 151.147 86.753  1.00 148.89 ? 1175 PHE A CD1  1 
ATOM   4525  C CD2  . PHE A 1 1175 ? 118.130 151.040 85.104  1.00 150.50 ? 1175 PHE A CD2  1 
ATOM   4526  C CE1  . PHE A 1 1175 ? 118.914 151.527 87.699  1.00 148.79 ? 1175 PHE A CE1  1 
ATOM   4527  C CE2  . PHE A 1 1175 ? 117.198 151.419 86.049  1.00 152.15 ? 1175 PHE A CE2  1 
ATOM   4528  C CZ   . PHE A 1 1175 ? 117.590 151.661 87.347  1.00 150.87 ? 1175 PHE A CZ   1 
ATOM   4529  H H    . PHE A 1 1175 ? 121.763 149.654 82.534  1.00 149.19 ? 1175 PHE A H    1 
ATOM   4530  H HA   . PHE A 1 1175 ? 119.209 149.798 82.984  1.00 148.95 ? 1175 PHE A HA   1 
ATOM   4531  H HB2  . PHE A 1 1175 ? 120.847 149.623 84.697  1.00 149.38 ? 1175 PHE A HB2  1 
ATOM   4532  H HB3  . PHE A 1 1175 ? 121.217 151.145 84.450  1.00 148.90 ? 1175 PHE A HB3  1 
ATOM   4533  H HD1  . PHE A 1 1175 ? 120.737 151.061 86.996  1.00 148.96 ? 1175 PHE A HD1  1 
ATOM   4534  H HD2  . PHE A 1 1175 ? 117.855 150.881 84.231  1.00 150.30 ? 1175 PHE A HD2  1 
ATOM   4535  H HE1  . PHE A 1 1175 ? 119.182 151.689 88.575  1.00 149.05 ? 1175 PHE A HE1  1 
ATOM   4536  H HE2  . PHE A 1 1175 ? 116.304 151.509 85.810  1.00 151.16 ? 1175 PHE A HE2  1 
ATOM   4537  H HZ   . PHE A 1 1175 ? 116.963 151.915 87.985  1.00 150.28 ? 1175 PHE A HZ   1 
ATOM   4538  N N    . SER A 1 1176 ? 120.521 152.580 82.067  1.00 148.00 ? 1176 SER A N    1 
ATOM   4539  C CA   . SER A 1 1176 ? 120.181 153.874 81.489  1.00 148.40 ? 1176 SER A CA   1 
ATOM   4540  C C    . SER A 1 1176 ? 119.393 153.706 80.197  1.00 151.80 ? 1176 SER A C    1 
ATOM   4541  O O    . SER A 1 1176 ? 118.404 154.410 79.967  1.00 154.18 ? 1176 SER A O    1 
ATOM   4542  C CB   . SER A 1 1176 ? 121.452 154.685 81.238  1.00 148.89 ? 1176 SER A CB   1 
ATOM   4543  O OG   . SER A 1 1176 ? 121.176 155.835 80.458  1.00 148.13 ? 1176 SER A OG   1 
ATOM   4544  H H    . SER A 1 1176 ? 121.364 152.418 82.118  1.00 148.64 ? 1176 SER A H    1 
ATOM   4545  H HA   . SER A 1 1176 ? 119.629 154.366 82.116  1.00 148.35 ? 1176 SER A HA   1 
ATOM   4546  H HB2  . SER A 1 1176 ? 121.821 154.965 82.091  1.00 148.95 ? 1176 SER A HB2  1 
ATOM   4547  H HB3  . SER A 1 1176 ? 122.092 154.130 80.766  1.00 148.83 ? 1176 SER A HB3  1 
ATOM   4548  H HG   . SER A 1 1176 ? 121.885 156.263 80.317  1.00 148.50 ? 1176 SER A HG   1 
ATOM   4549  N N    . ARG A 1 1177 ? 119.813 152.772 79.342  1.00 152.75 ? 1177 ARG A N    1 
ATOM   4550  C CA   . ARG A 1 1177 ? 119.090 152.527 78.099  1.00 155.12 ? 1177 ARG A CA   1 
ATOM   4551  C C    . ARG A 1 1177 ? 117.656 152.096 78.380  1.00 156.99 ? 1177 ARG A C    1 
ATOM   4552  O O    . ARG A 1 1177 ? 116.701 152.680 77.856  1.00 157.34 ? 1177 ARG A O    1 
ATOM   4553  C CB   . ARG A 1 1177 ? 119.818 151.463 77.276  1.00 155.87 ? 1177 ARG A CB   1 
ATOM   4554  C CG   . ARG A 1 1177 ? 119.503 151.499 75.790  1.00 156.80 ? 1177 ARG A CG   1 
ATOM   4555  C CD   . ARG A 1 1177 ? 118.447 150.466 75.432  1.00 157.37 ? 1177 ARG A CD   1 
ATOM   4556  N NE   . ARG A 1 1177 ? 118.941 149.101 75.575  1.00 158.77 ? 1177 ARG A NE   1 
ATOM   4557  C CZ   . ARG A 1 1177 ? 119.612 148.440 74.641  1.00 160.03 ? 1177 ARG A CZ   1 
ATOM   4558  N NH1  . ARG A 1 1177 ? 119.894 148.989 73.471  1.00 158.52 ? 1177 ARG A NH1  1 
ATOM   4559  N NH2  . ARG A 1 1177 ? 120.011 147.196 74.888  1.00 159.70 ? 1177 ARG A NH2  1 
ATOM   4560  H H    . ARG A 1 1177 ? 120.504 152.273 79.458  1.00 151.30 ? 1177 ARG A H    1 
ATOM   4561  H HA   . ARG A 1 1177 ? 119.064 153.347 77.581  1.00 154.02 ? 1177 ARG A HA   1 
ATOM   4562  H HB2  . ARG A 1 1177 ? 120.774 151.592 77.378  1.00 153.39 ? 1177 ARG A HB2  1 
ATOM   4563  H HB3  . ARG A 1 1177 ? 119.569 150.587 77.611  1.00 154.90 ? 1177 ARG A HB3  1 
ATOM   4564  H HG2  . ARG A 1 1177 ? 119.165 152.376 75.551  1.00 155.50 ? 1177 ARG A HG2  1 
ATOM   4565  H HG3  . ARG A 1 1177 ? 120.307 151.299 75.287  1.00 156.28 ? 1177 ARG A HG3  1 
ATOM   4566  H HD2  . ARG A 1 1177 ? 117.688 150.572 76.027  1.00 156.85 ? 1177 ARG A HD2  1 
ATOM   4567  H HD3  . ARG A 1 1177 ? 118.168 150.597 74.513  1.00 156.88 ? 1177 ARG A HD3  1 
ATOM   4568  H HE   . ARG A 1 1177 ? 118.760 148.685 76.306  1.00 157.42 ? 1177 ARG A HE   1 
ATOM   4569  H HH11 . ARG A 1 1177 ? 119.643 149.792 73.296  1.00 158.12 ? 1177 ARG A HH11 1 
ATOM   4570  H HH12 . ARG A 1 1177 ? 120.330 148.539 72.882  1.00 157.93 ? 1177 ARG A HH12 1 
ATOM   4571  H HH21 . ARG A 1 1177 ? 119.833 146.830 75.646  1.00 158.50 ? 1177 ARG A HH21 1 
ATOM   4572  H HH22 . ARG A 1 1177 ? 120.447 146.757 74.291  1.00 159.13 ? 1177 ARG A HH22 1 
ATOM   4573  N N    . GLN A 1 1178 ? 117.489 151.073 79.219  1.00 157.74 ? 1178 GLN A N    1 
ATOM   4574  C CA   . GLN A 1 1178 ? 116.150 150.579 79.520  1.00 156.81 ? 1178 GLN A CA   1 
ATOM   4575  C C    . GLN A 1 1178 ? 115.320 151.640 80.230  1.00 155.93 ? 1178 GLN A C    1 
ATOM   4576  O O    . GLN A 1 1178 ? 114.134 151.815 79.929  1.00 157.97 ? 1178 GLN A O    1 
ATOM   4577  C CB   . GLN A 1 1178 ? 116.241 149.313 80.370  1.00 159.06 ? 1178 GLN A CB   1 
ATOM   4578  C CG   . GLN A 1 1178 ? 116.843 148.122 79.639  1.00 161.17 ? 1178 GLN A CG   1 
ATOM   4579  C CD   . GLN A 1 1178 ? 115.867 147.467 78.682  1.00 160.76 ? 1178 GLN A CD   1 
ATOM   4580  O OE1  . GLN A 1 1178 ? 114.732 147.917 78.529  1.00 161.06 ? 1178 GLN A OE1  1 
ATOM   4581  N NE2  . GLN A 1 1178 ? 116.306 146.395 78.033  1.00 157.52 ? 1178 GLN A NE2  1 
ATOM   4582  H H    . GLN A 1 1178 ? 118.124 150.655 79.620  1.00 155.86 ? 1178 GLN A H    1 
ATOM   4583  H HA   . GLN A 1 1178 ? 115.702 150.353 78.690  1.00 156.75 ? 1178 GLN A HA   1 
ATOM   4584  H HB2  . GLN A 1 1178 ? 116.796 149.496 81.144  1.00 157.11 ? 1178 GLN A HB2  1 
ATOM   4585  H HB3  . GLN A 1 1178 ? 115.349 149.064 80.657  1.00 158.46 ? 1178 GLN A HB3  1 
ATOM   4586  H HG2  . GLN A 1 1178 ? 117.612 148.420 79.127  1.00 157.85 ? 1178 GLN A HG2  1 
ATOM   4587  H HG3  . GLN A 1 1178 ? 117.117 147.457 80.290  1.00 159.66 ? 1178 GLN A HG3  1 
ATOM   4588  H HE21 . GLN A 1 1178 ? 117.106 146.109 78.167  1.00 157.58 ? 1178 GLN A HE21 1 
ATOM   4589  H HE22 . GLN A 1 1178 ? 115.790 145.986 77.480  1.00 158.23 ? 1178 GLN A HE22 1 
ATOM   4590  N N    . GLY A 1 1179 ? 115.923 152.353 81.182  1.00 155.82 ? 1179 GLY A N    1 
ATOM   4591  C CA   . GLY A 1 1179 ? 115.177 153.369 81.906  1.00 155.24 ? 1179 GLY A CA   1 
ATOM   4592  C C    . GLY A 1 1179 ? 114.705 154.494 81.005  1.00 161.03 ? 1179 GLY A C    1 
ATOM   4593  O O    . GLY A 1 1179 ? 113.523 154.848 81.003  1.00 166.75 ? 1179 GLY A O    1 
ATOM   4594  H H    . GLY A 1 1179 ? 116.745 152.268 81.420  1.00 155.49 ? 1179 GLY A H    1 
ATOM   4595  H HA2  . GLY A 1 1179 ? 114.400 152.964 82.322  1.00 155.48 ? 1179 GLY A HA2  1 
ATOM   4596  H HA3  . GLY A 1 1179 ? 115.736 153.747 82.602  1.00 154.95 ? 1179 GLY A HA3  1 
ATOM   4597  N N    . MET A 1 1180 ? 115.617 155.054 80.205  1.00 160.00 ? 1180 MET A N    1 
ATOM   4598  C CA   . MET A 1 1180 ? 115.256 156.179 79.346  1.00 160.55 ? 1180 MET A CA   1 
ATOM   4599  C C    . MET A 1 1180 ? 114.113 155.813 78.409  1.00 163.40 ? 1180 MET A C    1 
ATOM   4600  O O    . MET A 1 1180 ? 113.351 156.686 77.976  1.00 162.18 ? 1180 MET A O    1 
ATOM   4601  C CB   . MET A 1 1180 ? 116.477 156.643 78.554  1.00 161.01 ? 1180 MET A CB   1 
ATOM   4602  C CG   . MET A 1 1180 ? 117.569 157.253 79.416  1.00 160.62 ? 1180 MET A CG   1 
ATOM   4603  S SD   . MET A 1 1180 ? 119.089 157.583 78.506  1.00 167.27 ? 1180 MET A SD   1 
ATOM   4604  C CE   . MET A 1 1180 ? 118.545 158.866 77.385  1.00 157.46 ? 1180 MET A CE   1 
ATOM   4605  H H    . MET A 1 1180 ? 116.437 154.804 80.142  1.00 158.33 ? 1180 MET A H    1 
ATOM   4606  H HA   . MET A 1 1180 ? 114.972 156.918 79.907  1.00 159.78 ? 1180 MET A HA   1 
ATOM   4607  H HB2  . MET A 1 1180 ? 116.857 155.881 78.089  1.00 159.88 ? 1180 MET A HB2  1 
ATOM   4608  H HB3  . MET A 1 1180 ? 116.197 157.314 77.912  1.00 160.52 ? 1180 MET A HB3  1 
ATOM   4609  H HG2  . MET A 1 1180 ? 117.249 158.097 79.772  1.00 160.61 ? 1180 MET A HG2  1 
ATOM   4610  H HG3  . MET A 1 1180 ? 117.777 156.649 80.145  1.00 158.93 ? 1180 MET A HG3  1 
ATOM   4611  H HE1  . MET A 1 1180 ? 119.314 159.197 76.897  1.00 157.83 ? 1180 MET A HE1  1 
ATOM   4612  H HE2  . MET A 1 1180 ? 117.894 158.494 76.769  1.00 158.35 ? 1180 MET A HE2  1 
ATOM   4613  H HE3  . MET A 1 1180 ? 118.144 159.585 77.899  1.00 158.50 ? 1180 MET A HE3  1 
ATOM   4614  N N    . LYS A 1 1181 ? 113.980 154.528 78.079  1.00 163.66 ? 1181 LYS A N    1 
ATOM   4615  C CA   . LYS A 1 1181 ? 112.822 154.078 77.316  1.00 160.72 ? 1181 LYS A CA   1 
ATOM   4616  C C    . LYS A 1 1181 ? 111.534 154.342 78.087  1.00 160.93 ? 1181 LYS A C    1 
ATOM   4617  O O    . LYS A 1 1181 ? 110.542 154.816 77.523  1.00 160.78 ? 1181 LYS A O    1 
ATOM   4618  C CB   . LYS A 1 1181 ? 112.965 152.590 76.988  1.00 158.36 ? 1181 LYS A CB   1 
ATOM   4619  C CG   . LYS A 1 1181 ? 111.774 151.980 76.265  1.00 159.36 ? 1181 LYS A CG   1 
ATOM   4620  C CD   . LYS A 1 1181 ? 111.956 150.482 76.076  1.00 157.83 ? 1181 LYS A CD   1 
ATOM   4621  C CE   . LYS A 1 1181 ? 110.750 149.856 75.397  1.00 156.31 ? 1181 LYS A CE   1 
ATOM   4622  N NZ   . LYS A 1 1181 ? 110.939 148.398 75.159  1.00 155.95 ? 1181 LYS A NZ   1 
ATOM   4623  H H    . LYS A 1 1181 ? 114.539 153.906 78.282  1.00 160.91 ? 1181 LYS A H    1 
ATOM   4624  H HA   . LYS A 1 1181 ? 112.781 154.569 76.480  1.00 160.15 ? 1181 LYS A HA   1 
ATOM   4625  H HB2  . LYS A 1 1181 ? 113.744 152.471 76.423  1.00 158.54 ? 1181 LYS A HB2  1 
ATOM   4626  H HB3  . LYS A 1 1181 ? 113.085 152.100 77.816  1.00 158.66 ? 1181 LYS A HB3  1 
ATOM   4627  H HG2  . LYS A 1 1181 ? 110.968 152.119 76.787  1.00 159.69 ? 1181 LYS A HG2  1 
ATOM   4628  H HG3  . LYS A 1 1181 ? 111.685 152.389 75.391  1.00 158.54 ? 1181 LYS A HG3  1 
ATOM   4629  H HD2  . LYS A 1 1181 ? 112.735 150.322 75.521  1.00 157.61 ? 1181 LYS A HD2  1 
ATOM   4630  H HD3  . LYS A 1 1181 ? 112.069 150.061 76.943  1.00 157.71 ? 1181 LYS A HD3  1 
ATOM   4631  H HE2  . LYS A 1 1181 ? 109.971 149.971 75.962  1.00 156.36 ? 1181 LYS A HE2  1 
ATOM   4632  H HE3  . LYS A 1 1181 ? 110.608 150.286 74.539  1.00 156.00 ? 1181 LYS A HE3  1 
ATOM   4633  H HZ1  . LYS A 1 1181 ? 110.215 148.058 74.770  1.00 156.46 ? 1181 LYS A HZ1  1 
ATOM   4634  H HZ2  . LYS A 1 1181 ? 111.642 148.264 74.630  1.00 155.83 ? 1181 LYS A HZ2  1 
ATOM   4635  H HZ3  . LYS A 1 1181 ? 111.075 147.979 75.933  1.00 156.05 ? 1181 LYS A HZ3  1 
ATOM   4636  N N    . ARG A 1 1182 ? 111.540 154.050 79.390  1.00 160.09 ? 1182 ARG A N    1 
ATOM   4637  C CA   . ARG A 1 1182 ? 110.338 154.236 80.197  1.00 159.13 ? 1182 ARG A CA   1 
ATOM   4638  C C    . ARG A 1 1182 ? 109.918 155.698 80.252  1.00 163.23 ? 1182 ARG A C    1 
ATOM   4639  O O    . ARG A 1 1182 ? 108.719 155.998 80.288  1.00 167.31 ? 1182 ARG A O    1 
ATOM   4640  C CB   . ARG A 1 1182 ? 110.569 153.702 81.611  1.00 157.74 ? 1182 ARG A CB   1 
ATOM   4641  C CG   . ARG A 1 1182 ? 109.440 154.023 82.581  1.00 159.12 ? 1182 ARG A CG   1 
ATOM   4642  C CD   . ARG A 1 1182 ? 109.127 152.853 83.504  1.00 156.65 ? 1182 ARG A CD   1 
ATOM   4643  N NE   . ARG A 1 1182 ? 110.045 152.778 84.634  1.00 156.30 ? 1182 ARG A NE   1 
ATOM   4644  C CZ   . ARG A 1 1182 ? 110.073 153.648 85.635  1.00 156.68 ? 1182 ARG A CZ   1 
ATOM   4645  N NH1  . ARG A 1 1182 ? 109.254 154.686 85.674  1.00 156.25 ? 1182 ARG A NH1  1 
ATOM   4646  N NH2  . ARG A 1 1182 ? 110.945 153.471 86.624  1.00 153.88 ? 1182 ARG A NH2  1 
ATOM   4647  H H    . ARG A 1 1182 ? 112.219 153.749 79.824  1.00 160.76 ? 1182 ARG A H    1 
ATOM   4648  H HA   . ARG A 1 1182 ? 109.612 153.730 79.801  1.00 159.53 ? 1182 ARG A HA   1 
ATOM   4649  H HB2  . ARG A 1 1182 ? 110.667 152.738 81.567  1.00 157.92 ? 1182 ARG A HB2  1 
ATOM   4650  H HB3  . ARG A 1 1182 ? 111.381 154.098 81.964  1.00 158.92 ? 1182 ARG A HB3  1 
ATOM   4651  H HG2  . ARG A 1 1182 ? 109.697 154.782 83.127  1.00 158.11 ? 1182 ARG A HG2  1 
ATOM   4652  H HG3  . ARG A 1 1182 ? 108.635 154.228 82.081  1.00 159.82 ? 1182 ARG A HG3  1 
ATOM   4653  H HD2  . ARG A 1 1182 ? 108.229 152.960 83.854  1.00 156.88 ? 1182 ARG A HD2  1 
ATOM   4654  H HD3  . ARG A 1 1182 ? 109.191 152.022 83.007  1.00 156.21 ? 1182 ARG A HD3  1 
ATOM   4655  H HE   . ARG A 1 1182 ? 110.609 152.129 84.650  1.00 155.94 ? 1182 ARG A HE   1 
ATOM   4656  H HH11 . ARG A 1 1182 ? 108.685 154.812 85.041  1.00 155.93 ? 1182 ARG A HH11 1 
ATOM   4657  H HH12 . ARG A 1 1182 ? 109.291 155.237 86.333  1.00 155.91 ? 1182 ARG A HH12 1 
ATOM   4658  H HH21 . ARG A 1 1182 ? 111.481 152.800 86.610  1.00 153.89 ? 1182 ARG A HH21 1 
ATOM   4659  H HH22 . ARG A 1 1182 ? 110.972 154.029 87.278  1.00 153.85 ? 1182 ARG A HH22 1 
ATOM   4660  N N    . TRP A 1 1183 ? 110.883 156.619 80.262  1.00 164.74 ? 1183 TRP A N    1 
ATOM   4661  C CA   . TRP A 1 1183 ? 110.556 158.040 80.343  1.00 168.13 ? 1183 TRP A CA   1 
ATOM   4662  C C    . TRP A 1 1183 ? 109.672 158.467 79.180  1.00 170.28 ? 1183 TRP A C    1 
ATOM   4663  O O    . TRP A 1 1183 ? 108.694 159.200 79.362  1.00 171.46 ? 1183 TRP A O    1 
ATOM   4664  C CB   . TRP A 1 1183 ? 111.845 158.862 80.377  1.00 166.25 ? 1183 TRP A CB   1 
ATOM   4665  C CG   . TRP A 1 1183 ? 112.607 158.709 81.654  1.00 165.75 ? 1183 TRP A CG   1 
ATOM   4666  C CD1  . TRP A 1 1183 ? 113.130 157.559 82.159  1.00 163.87 ? 1183 TRP A CD1  1 
ATOM   4667  C CD2  . TRP A 1 1183 ? 112.962 159.748 82.575  1.00 165.38 ? 1183 TRP A CD2  1 
ATOM   4668  N NE1  . TRP A 1 1183 ? 113.771 157.808 83.345  1.00 161.12 ? 1183 TRP A NE1  1 
ATOM   4669  C CE2  . TRP A 1 1183 ? 113.686 159.147 83.622  1.00 163.86 ? 1183 TRP A CE2  1 
ATOM   4670  C CE3  . TRP A 1 1183 ? 112.734 161.125 82.617  1.00 166.35 ? 1183 TRP A CE3  1 
ATOM   4671  C CZ2  . TRP A 1 1183 ? 114.182 159.874 84.701  1.00 162.35 ? 1183 TRP A CZ2  1 
ATOM   4672  C CZ3  . TRP A 1 1183 ? 113.227 161.847 83.688  1.00 167.77 ? 1183 TRP A CZ3  1 
ATOM   4673  C CH2  . TRP A 1 1183 ? 113.943 161.220 84.715  1.00 163.81 ? 1183 TRP A CH2  1 
ATOM   4674  H H    . TRP A 1 1183 ? 111.724 156.449 80.222  1.00 163.72 ? 1183 TRP A H    1 
ATOM   4675  H HA   . TRP A 1 1183 ? 110.071 158.207 81.167  1.00 166.34 ? 1183 TRP A HA   1 
ATOM   4676  H HB2  . TRP A 1 1183 ? 112.420 158.575 79.650  1.00 164.96 ? 1183 TRP A HB2  1 
ATOM   4677  H HB3  . TRP A 1 1183 ? 111.623 159.800 80.272  1.00 165.56 ? 1183 TRP A HB3  1 
ATOM   4678  H HD1  . TRP A 1 1183 ? 113.049 156.726 81.764  1.00 163.51 ? 1183 TRP A HD1  1 
ATOM   4679  H HE1  . TRP A 1 1183 ? 114.163 157.219 83.830  1.00 161.83 ? 1183 TRP A HE1  1 
ATOM   4680  H HE3  . TRP A 1 1183 ? 112.259 161.547 81.938  1.00 165.21 ? 1183 TRP A HE3  1 
ATOM   4681  H HZ2  . TRP A 1 1183 ? 114.658 159.461 85.384  1.00 163.33 ? 1183 TRP A HZ2  1 
ATOM   4682  H HZ3  . TRP A 1 1183 ? 113.080 162.764 83.728  1.00 167.29 ? 1183 TRP A HZ3  1 
ATOM   4683  H HH2  . TRP A 1 1183 ? 114.262 161.731 85.424  1.00 164.12 ? 1183 TRP A HH2  1 
ATOM   4684  N N    . LEU A 1 1184 ? 109.991 158.004 77.975  1.00 169.66 ? 1184 LEU A N    1 
ATOM   4685  C CA   . LEU A 1 1184 ? 109.222 158.356 76.791  1.00 170.38 ? 1184 LEU A CA   1 
ATOM   4686  C C    . LEU A 1 1184 ? 107.987 157.482 76.606  1.00 170.16 ? 1184 LEU A C    1 
ATOM   4687  O O    . LEU A 1 1184 ? 107.263 157.659 75.620  1.00 166.90 ? 1184 LEU A O    1 
ATOM   4688  C CB   . LEU A 1 1184 ? 110.112 158.281 75.549  1.00 168.34 ? 1184 LEU A CB   1 
ATOM   4689  C CG   . LEU A 1 1184 ? 111.370 159.150 75.623  1.00 168.28 ? 1184 LEU A CG   1 
ATOM   4690  C CD1  . LEU A 1 1184 ? 112.324 158.808 74.496  1.00 167.55 ? 1184 LEU A CD1  1 
ATOM   4691  C CD2  . LEU A 1 1184 ? 111.009 160.629 75.595  1.00 165.98 ? 1184 LEU A CD2  1 
ATOM   4692  H H    . LEU A 1 1184 ? 110.655 157.480 77.818  1.00 166.93 ? 1184 LEU A H    1 
ATOM   4693  H HA   . LEU A 1 1184 ? 108.922 159.273 76.880  1.00 169.49 ? 1184 LEU A HA   1 
ATOM   4694  H HB2  . LEU A 1 1184 ? 110.395 157.362 75.423  1.00 167.27 ? 1184 LEU A HB2  1 
ATOM   4695  H HB3  . LEU A 1 1184 ? 109.598 158.573 74.779  1.00 167.94 ? 1184 LEU A HB3  1 
ATOM   4696  H HG   . LEU A 1 1184 ? 111.827 158.973 76.460  1.00 167.72 ? 1184 LEU A HG   1 
ATOM   4697  H HD11 . LEU A 1 1184 ? 112.978 159.520 74.410  1.00 167.83 ? 1184 LEU A HD11 1 
ATOM   4698  H HD12 . LEU A 1 1184 ? 112.768 157.973 74.706  1.00 167.37 ? 1184 LEU A HD12 1 
ATOM   4699  H HD13 . LEU A 1 1184 ? 111.820 158.720 73.672  1.00 167.63 ? 1184 LEU A HD13 1 
ATOM   4700  H HD21 . LEU A 1 1184 ? 111.826 161.152 75.576  1.00 165.83 ? 1184 LEU A HD21 1 
ATOM   4701  H HD22 . LEU A 1 1184 ? 110.482 160.809 74.801  1.00 167.15 ? 1184 LEU A HD22 1 
ATOM   4702  H HD23 . LEU A 1 1184 ? 110.496 160.845 76.389  1.00 165.88 ? 1184 LEU A HD23 1 
ATOM   4703  N N    . GLU A 1 1185 ? 107.730 156.550 77.524  1.00 171.47 ? 1185 GLU A N    1 
ATOM   4704  C CA   . GLU A 1 1185 ? 106.515 155.745 77.512  1.00 170.38 ? 1185 GLU A CA   1 
ATOM   4705  C C    . GLU A 1 1185 ? 105.484 156.277 78.498  1.00 169.98 ? 1185 GLU A C    1 
ATOM   4706  O O    . GLU A 1 1185 ? 104.329 156.507 78.127  1.00 169.21 ? 1185 GLU A O    1 
ATOM   4707  C CB   . GLU A 1 1185 ? 106.845 154.279 77.834  1.00 166.56 ? 1185 GLU A CB   1 
ATOM   4708  C CG   . GLU A 1 1185 ? 107.623 153.496 76.765  1.00 168.75 ? 1185 GLU A CG   1 
ATOM   4709  C CD   . GLU A 1 1185 ? 107.039 153.585 75.361  1.00 169.90 ? 1185 GLU A CD   1 
ATOM   4710  O OE1  . GLU A 1 1185 ? 106.899 152.522 74.720  1.00 165.23 ? 1185 GLU A OE1  1 
ATOM   4711  O OE2  . GLU A 1 1185 ? 106.759 154.699 74.874  1.00 169.28 ? 1185 GLU A OE2  1 
ATOM   4712  H H    . GLU A 1 1185 ? 108.256 156.363 78.178  1.00 168.91 ? 1185 GLU A H    1 
ATOM   4713  H HA   . GLU A 1 1185 ? 106.107 155.793 76.638  1.00 169.56 ? 1185 GLU A HA   1 
ATOM   4714  H HB2  . GLU A 1 1185 ? 107.376 154.260 78.646  1.00 166.17 ? 1185 GLU A HB2  1 
ATOM   4715  H HB3  . GLU A 1 1185 ? 106.011 153.807 77.986  1.00 166.40 ? 1185 GLU A HB3  1 
ATOM   4716  H HG2  . GLU A 1 1185 ? 108.529 153.839 76.726  1.00 167.21 ? 1185 GLU A HG2  1 
ATOM   4717  H HG3  . GLU A 1 1185 ? 107.639 152.560 77.017  1.00 166.77 ? 1185 GLU A HG3  1 
ATOM   4718  N N    . ASN A 1 1186 ? 105.874 156.480 79.758  1.00 171.04 ? 1186 ASN A N    1 
ATOM   4719  C CA   . ASN A 1 1186 ? 104.937 156.977 80.759  1.00 172.49 ? 1186 ASN A CA   1 
ATOM   4720  C C    . ASN A 1 1186 ? 104.608 158.451 80.569  1.00 175.25 ? 1186 ASN A C    1 
ATOM   4721  O O    . ASN A 1 1186 ? 103.584 158.914 81.084  1.00 176.45 ? 1186 ASN A O    1 
ATOM   4722  C CB   . ASN A 1 1186 ? 105.503 156.755 82.162  1.00 170.74 ? 1186 ASN A CB   1 
ATOM   4723  C CG   . ASN A 1 1186 ? 105.787 155.295 82.452  1.00 170.76 ? 1186 ASN A CG   1 
ATOM   4724  O OD1  . ASN A 1 1186 ? 105.920 154.483 81.537  1.00 170.62 ? 1186 ASN A OD1  1 
ATOM   4725  N ND2  . ASN A 1 1186 ? 105.879 154.954 83.733  1.00 166.73 ? 1186 ASN A ND2  1 
ATOM   4726  H H    . ASN A 1 1186 ? 106.669 156.339 80.054  1.00 169.60 ? 1186 ASN A H    1 
ATOM   4727  H HA   . ASN A 1 1186 ? 104.109 156.476 80.689  1.00 171.51 ? 1186 ASN A HA   1 
ATOM   4728  H HB2  . ASN A 1 1186 ? 106.335 157.246 82.248  1.00 170.20 ? 1186 ASN A HB2  1 
ATOM   4729  H HB3  . ASN A 1 1186 ? 104.861 157.073 82.817  1.00 170.23 ? 1186 ASN A HB3  1 
ATOM   4730  H HD21 . ASN A 1 1186 ? 105.780 155.550 84.344  1.00 166.61 ? 1186 ASN A HD21 1 
ATOM   4731  H HD22 . ASN A 1 1186 ? 106.039 154.137 83.950  1.00 165.72 ? 1186 ASN A HD22 1 
ATOM   4732  N N    . ASP A 1 1187 ? 105.444 159.196 79.850  1.00 175.60 ? 1187 ASP A N    1 
ATOM   4733  C CA   . ASP A 1 1187 ? 105.224 160.628 79.692  1.00 176.24 ? 1187 ASP A CA   1 
ATOM   4734  C C    . ASP A 1 1187 ? 103.897 160.888 78.992  1.00 178.72 ? 1187 ASP A C    1 
ATOM   4735  O O    . ASP A 1 1187 ? 103.697 160.476 77.845  1.00 176.57 ? 1187 ASP A O    1 
ATOM   4736  C CB   . ASP A 1 1187 ? 106.370 161.253 78.898  1.00 174.70 ? 1187 ASP A CB   1 
ATOM   4737  C CG   . ASP A 1 1187 ? 106.616 160.549 77.580  1.00 175.87 ? 1187 ASP A CG   1 
ATOM   4738  O OD1  . ASP A 1 1187 ? 106.038 159.462 77.369  1.00 173.24 ? 1187 ASP A OD1  1 
ATOM   4739  O OD2  . ASP A 1 1187 ? 107.379 161.088 76.751  1.00 175.96 ? 1187 ASP A OD2  1 
ATOM   4740  H H    . ASP A 1 1187 ? 106.143 158.897 79.448  1.00 173.38 ? 1187 ASP A H    1 
ATOM   4741  H HA   . ASP A 1 1187 ? 105.196 161.047 80.566  1.00 175.23 ? 1187 ASP A HA   1 
ATOM   4742  H HB2  . ASP A 1 1187 ? 106.155 162.179 78.708  1.00 175.19 ? 1187 ASP A HB2  1 
ATOM   4743  H HB3  . ASP A 1 1187 ? 107.184 161.202 79.422  1.00 174.29 ? 1187 ASP A HB3  1 
ATOM   4744  N N    . LYS A 1 1188 ? 102.989 161.569 79.689  1.00 178.74 ? 1188 LYS A N    1 
ATOM   4745  C CA   . LYS A 1 1188 ? 101.712 161.967 79.103  1.00 175.91 ? 1188 LYS A CA   1 
ATOM   4746  C C    . LYS A 1 1188 ? 101.333 163.413 79.371  1.00 175.97 ? 1188 LYS A C    1 
ATOM   4747  O O    . LYS A 1 1188 ? 100.528 163.964 78.611  1.00 174.48 ? 1188 LYS A O    1 
ATOM   4748  C CB   . LYS A 1 1188 ? 100.586 161.060 79.614  1.00 173.41 ? 1188 LYS A CB   1 
ATOM   4749  C CG   . LYS A 1 1188 ? 100.510 159.718 78.901  1.00 170.86 ? 1188 LYS A CG   1 
ATOM   4750  C CD   . LYS A 1 1188 ? 100.215 158.563 79.855  1.00 169.90 ? 1188 LYS A CD   1 
ATOM   4751  C CE   . LYS A 1 1188 ? 98.971  158.806 80.704  1.00 167.14 ? 1188 LYS A CE   1 
ATOM   4752  N NZ   . LYS A 1 1188 ? 98.744  157.701 81.674  1.00 161.73 ? 1188 LYS A NZ   1 
ATOM   4753  H H    . LYS A 1 1188 ? 103.090 161.815 80.507  1.00 176.87 ? 1188 LYS A H    1 
ATOM   4754  H HA   . LYS A 1 1188 ? 101.763 161.855 78.141  1.00 175.09 ? 1188 LYS A HA   1 
ATOM   4755  H HB2  . LYS A 1 1188 ? 100.737 160.890 80.557  1.00 173.55 ? 1188 LYS A HB2  1 
ATOM   4756  H HB3  . LYS A 1 1188 ? 99.737  161.513 79.491  1.00 173.14 ? 1188 LYS A HB3  1 
ATOM   4757  H HG2  . LYS A 1 1188 ? 99.801  159.751 78.240  1.00 170.82 ? 1188 LYS A HG2  1 
ATOM   4758  H HG3  . LYS A 1 1188 ? 101.360 159.540 78.468  1.00 172.61 ? 1188 LYS A HG3  1 
ATOM   4759  H HD2  . LYS A 1 1188 ? 100.072 157.755 79.338  1.00 169.98 ? 1188 LYS A HD2  1 
ATOM   4760  H HD3  . LYS A 1 1188 ? 100.969 158.447 80.453  1.00 171.37 ? 1188 LYS A HD3  1 
ATOM   4761  H HE2  . LYS A 1 1188 ? 99.072  159.626 81.211  1.00 168.49 ? 1188 LYS A HE2  1 
ATOM   4762  H HE3  . LYS A 1 1188 ? 98.196  158.865 80.124  1.00 167.03 ? 1188 LYS A HE3  1 
ATOM   4763  H HZ1  . LYS A 1 1188 ? 98.028  157.876 82.172  1.00 162.09 ? 1188 LYS A HZ1  1 
ATOM   4764  H HZ2  . LYS A 1 1188 ? 98.614  156.936 81.239  1.00 162.71 ? 1188 LYS A HZ2  1 
ATOM   4765  H HZ3  . LYS A 1 1188 ? 99.452  157.614 82.207  1.00 163.18 ? 1188 LYS A HZ3  1 
ATOM   4766  N N    . ASN A 1 1189 ? 101.870 164.054 80.407  1.00 176.50 ? 1189 ASN A N    1 
ATOM   4767  C CA   . ASN A 1 1189 ? 101.585 165.449 80.709  1.00 175.37 ? 1189 ASN A CA   1 
ATOM   4768  C C    . ASN A 1 1189 ? 102.658 166.392 80.177  1.00 174.67 ? 1189 ASN A C    1 
ATOM   4769  O O    . ASN A 1 1189 ? 102.599 167.596 80.447  1.00 171.54 ? 1189 ASN A O    1 
ATOM   4770  C CB   . ASN A 1 1189 ? 101.428 165.633 82.220  1.00 172.61 ? 1189 ASN A CB   1 
ATOM   4771  C CG   . ASN A 1 1189 ? 100.518 164.592 82.842  1.00 170.85 ? 1189 ASN A CG   1 
ATOM   4772  O OD1  . ASN A 1 1189 ? 99.982  163.727 82.150  1.00 173.84 ? 1189 ASN A OD1  1 
ATOM   4773  N ND2  . ASN A 1 1189 ? 100.344 164.669 84.156  1.00 164.43 ? 1189 ASN A ND2  1 
ATOM   4774  H H    . ASN A 1 1189 ? 102.416 163.690 80.962  1.00 175.28 ? 1189 ASN A H    1 
ATOM   4775  H HA   . ASN A 1 1189 ? 100.744 165.695 80.293  1.00 174.31 ? 1189 ASN A HA   1 
ATOM   4776  H HB2  . ASN A 1 1189 ? 102.296 165.552 82.640  1.00 172.65 ? 1189 ASN A HB2  1 
ATOM   4777  H HB3  . ASN A 1 1189 ? 101.051 166.509 82.397  1.00 171.78 ? 1189 ASN A HB3  1 
ATOM   4778  H HD21 . ASN A 1 1189 ? 99.837  164.100 84.556  1.00 166.09 ? 1189 ASN A HD21 1 
ATOM   4779  H HD22 . ASN A 1 1189 ? 100.736 165.287 84.607  1.00 166.40 ? 1189 ASN A HD22 1 
ATOM   4780  N N    . ASN A 1 1190 ? 103.631 165.875 79.430  1.00 175.89 ? 1190 ASN A N    1 
ATOM   4781  C CA   . ASN A 1 1190 ? 104.741 166.673 78.914  1.00 175.57 ? 1190 ASN A CA   1 
ATOM   4782  C C    . ASN A 1 1190 ? 105.468 167.382 80.057  1.00 174.69 ? 1190 ASN A C    1 
ATOM   4783  O O    . ASN A 1 1190 ? 105.536 168.610 80.132  1.00 173.06 ? 1190 ASN A O    1 
ATOM   4784  C CB   . ASN A 1 1190 ? 104.252 167.675 77.866  1.00 172.03 ? 1190 ASN A CB   1 
ATOM   4785  C CG   . ASN A 1 1190 ? 105.335 168.056 76.877  1.00 169.06 ? 1190 ASN A CG   1 
ATOM   4786  O OD1  . ASN A 1 1190 ? 105.741 169.215 76.800  1.00 168.76 ? 1190 ASN A OD1  1 
ATOM   4787  N ND2  . ASN A 1 1190 ? 105.813 167.079 76.116  1.00 167.53 ? 1190 ASN A ND2  1 
ATOM   4788  H H    . ASN A 1 1190 ? 103.673 165.047 79.203  1.00 174.91 ? 1190 ASN A H    1 
ATOM   4789  H HA   . ASN A 1 1190 ? 105.377 166.080 78.484  1.00 174.04 ? 1190 ASN A HA   1 
ATOM   4790  H HB2  . ASN A 1 1190 ? 103.519 167.278 77.370  1.00 171.91 ? 1190 ASN A HB2  1 
ATOM   4791  H HB3  . ASN A 1 1190 ? 103.952 168.483 78.311  1.00 171.82 ? 1190 ASN A HB3  1 
ATOM   4792  H HD21 . ASN A 1 1190 ? 106.430 167.245 75.540  1.00 168.07 ? 1190 ASN A HD21 1 
ATOM   4793  H HD22 . ASN A 1 1190 ? 105.506 166.280 76.199  1.00 168.90 ? 1190 ASN A HD22 1 
ATOM   4794  N N    . VAL A 1 1191 ? 106.015 166.568 80.958  1.00 173.12 ? 1191 VAL A N    1 
ATOM   4795  C CA   . VAL A 1 1191 ? 106.714 167.079 82.130  1.00 172.31 ? 1191 VAL A CA   1 
ATOM   4796  C C    . VAL A 1 1191 ? 108.218 166.828 82.070  1.00 173.74 ? 1191 VAL A C    1 
ATOM   4797  O O    . VAL A 1 1191 ? 108.961 167.397 82.884  1.00 173.48 ? 1191 VAL A O    1 
ATOM   4798  C CB   . VAL A 1 1191 ? 106.121 166.467 83.417  1.00 171.51 ? 1191 VAL A CB   1 
ATOM   4799  C CG1  . VAL A 1 1191 ? 106.834 166.997 84.639  1.00 170.62 ? 1191 VAL A CG1  1 
ATOM   4800  C CG2  . VAL A 1 1191 ? 104.633 166.763 83.509  1.00 170.53 ? 1191 VAL A CG2  1 
ATOM   4801  H H    . VAL A 1 1191 ? 105.993 165.710 80.912  1.00 173.18 ? 1191 VAL A H    1 
ATOM   4802  H HA   . VAL A 1 1191 ? 106.582 168.039 82.180  1.00 172.06 ? 1191 VAL A HA   1 
ATOM   4803  H HB   . VAL A 1 1191 ? 106.237 165.504 83.394  1.00 171.90 ? 1191 VAL A HB   1 
ATOM   4804  H HG11 . VAL A 1 1191 ? 106.282 166.834 85.420  1.00 169.79 ? 1191 VAL A HG11 1 
ATOM   4805  H HG12 . VAL A 1 1191 ? 107.680 166.534 84.730  1.00 171.23 ? 1191 VAL A HG12 1 
ATOM   4806  H HG13 . VAL A 1 1191 ? 106.982 167.950 84.533  1.00 170.90 ? 1191 VAL A HG13 1 
ATOM   4807  H HG21 . VAL A 1 1191 ? 104.250 166.229 84.223  1.00 171.00 ? 1191 VAL A HG21 1 
ATOM   4808  H HG22 . VAL A 1 1191 ? 104.511 167.706 83.699  1.00 171.18 ? 1191 VAL A HG22 1 
ATOM   4809  H HG23 . VAL A 1 1191 ? 104.212 166.538 82.666  1.00 171.81 ? 1191 VAL A HG23 1 
ATOM   4810  N N    . LEU A 1 1192 ? 108.691 166.016 81.127  1.00 173.54 ? 1192 LEU A N    1 
ATOM   4811  C CA   . LEU A 1 1192 ? 110.105 165.673 81.068  1.00 169.96 ? 1192 LEU A CA   1 
ATOM   4812  C C    . LEU A 1 1192 ? 110.936 166.905 80.726  1.00 168.71 ? 1192 LEU A C    1 
ATOM   4813  O O    . LEU A 1 1192 ? 110.741 167.506 79.661  1.00 165.14 ? 1192 LEU A O    1 
ATOM   4814  C CB   . LEU A 1 1192 ? 110.349 164.576 80.031  1.00 167.79 ? 1192 LEU A CB   1 
ATOM   4815  C CG   . LEU A 1 1192 ? 109.609 163.260 80.264  1.00 170.41 ? 1192 LEU A CG   1 
ATOM   4816  C CD1  . LEU A 1 1192 ? 109.967 162.258 79.180  1.00 171.18 ? 1192 LEU A CD1  1 
ATOM   4817  C CD2  . LEU A 1 1192 ? 109.921 162.705 81.645  1.00 168.55 ? 1192 LEU A CD2  1 
ATOM   4818  H H    . LEU A 1 1192 ? 108.214 165.651 80.512  1.00 172.30 ? 1192 LEU A H    1 
ATOM   4819  H HA   . LEU A 1 1192 ? 110.378 165.329 81.930  1.00 169.69 ? 1192 LEU A HA   1 
ATOM   4820  H HB2  . LEU A 1 1192 ? 110.076 164.911 79.163  1.00 168.54 ? 1192 LEU A HB2  1 
ATOM   4821  H HB3  . LEU A 1 1192 ? 111.298 164.376 80.015  1.00 168.26 ? 1192 LEU A HB3  1 
ATOM   4822  H HG   . LEU A 1 1192 ? 108.655 163.423 80.217  1.00 170.99 ? 1192 LEU A HG   1 
ATOM   4823  H HD11 . LEU A 1 1192 ? 109.550 161.409 79.388  1.00 171.14 ? 1192 LEU A HD11 1 
ATOM   4824  H HD12 . LEU A 1 1192 ? 109.641 162.587 78.327  1.00 170.72 ? 1192 LEU A HD12 1 
ATOM   4825  H HD13 . LEU A 1 1192 ? 110.931 162.156 79.150  1.00 170.04 ? 1192 LEU A HD13 1 
ATOM   4826  H HD21 . LEU A 1 1192 ? 109.891 161.736 81.614  1.00 168.76 ? 1192 LEU A HD21 1 
ATOM   4827  H HD22 . LEU A 1 1192 ? 110.805 163.003 81.909  1.00 167.49 ? 1192 LEU A HD22 1 
ATOM   4828  H HD23 . LEU A 1 1192 ? 109.263 163.039 82.274  1.00 169.33 ? 1192 LEU A HD23 1 
ATOM   4829  N N    . PRO A 1 1193 ? 111.865 167.316 81.590  1.00 165.13 ? 1193 PRO A N    1 
ATOM   4830  C CA   . PRO A 1 1193 ? 112.749 168.430 81.233  1.00 160.70 ? 1193 PRO A CA   1 
ATOM   4831  C C    . PRO A 1 1193 ? 113.592 168.093 80.014  1.00 161.81 ? 1193 PRO A C    1 
ATOM   4832  O O    . PRO A 1 1193 ? 114.069 166.967 79.855  1.00 164.31 ? 1193 PRO A O    1 
ATOM   4833  C CB   . PRO A 1 1193 ? 113.617 168.612 82.484  1.00 156.97 ? 1193 PRO A CB   1 
ATOM   4834  C CG   . PRO A 1 1193 ? 112.840 167.974 83.583  1.00 158.43 ? 1193 PRO A CG   1 
ATOM   4835  C CD   . PRO A 1 1193 ? 112.124 166.832 82.956  1.00 160.56 ? 1193 PRO A CD   1 
ATOM   4836  H HA   . PRO A 1 1193 ? 112.237 169.238 81.070  1.00 162.15 ? 1193 PRO A HA   1 
ATOM   4837  H HB2  . PRO A 1 1193 ? 114.469 168.165 82.360  1.00 158.83 ? 1193 PRO A HB2  1 
ATOM   4838  H HB3  . PRO A 1 1193 ? 113.746 169.557 82.657  1.00 157.87 ? 1193 PRO A HB3  1 
ATOM   4839  H HG2  . PRO A 1 1193 ? 113.446 167.657 84.270  1.00 159.45 ? 1193 PRO A HG2  1 
ATOM   4840  H HG3  . PRO A 1 1193 ? 112.209 168.612 83.951  1.00 160.11 ? 1193 PRO A HG3  1 
ATOM   4841  H HD2  . PRO A 1 1193 ? 112.686 166.042 82.938  1.00 162.97 ? 1193 PRO A HD2  1 
ATOM   4842  H HD3  . PRO A 1 1193 ? 111.290 166.668 83.424  1.00 162.99 ? 1193 PRO A HD3  1 
ATOM   4843  N N    . ASN A 1 1194 ? 113.784 169.090 79.155  1.00 161.82 ? 1194 ASN A N    1 
ATOM   4844  C CA   . ASN A 1 1194 ? 114.560 168.929 77.928  1.00 162.96 ? 1194 ASN A CA   1 
ATOM   4845  C C    . ASN A 1 1194 ? 114.161 167.642 77.212  1.00 162.99 ? 1194 ASN A C    1 
ATOM   4846  O O    . ASN A 1 1194 ? 114.988 166.783 76.900  1.00 161.90 ? 1194 ASN A O    1 
ATOM   4847  C CB   . ASN A 1 1194 ? 116.057 168.946 78.228  1.00 160.20 ? 1194 ASN A CB   1 
ATOM   4848  C CG   . ASN A 1 1194 ? 116.440 170.028 79.218  1.00 158.27 ? 1194 ASN A CG   1 
ATOM   4849  O OD1  . ASN A 1 1194 ? 116.989 169.744 80.282  1.00 157.82 ? 1194 ASN A OD1  1 
ATOM   4850  N ND2  . ASN A 1 1194 ? 116.151 171.276 78.872  1.00 157.50 ? 1194 ASN A ND2  1 
ATOM   4851  H H    . ASN A 1 1194 ? 113.470 169.884 79.263  1.00 161.35 ? 1194 ASN A H    1 
ATOM   4852  H HA   . ASN A 1 1194 ? 114.367 169.672 77.335  1.00 162.16 ? 1194 ASN A HA   1 
ATOM   4853  H HB2  . ASN A 1 1194 ? 116.316 168.090 78.603  1.00 160.45 ? 1194 ASN A HB2  1 
ATOM   4854  H HB3  . ASN A 1 1194 ? 116.542 169.110 77.405  1.00 159.84 ? 1194 ASN A HB3  1 
ATOM   4855  H HD21 . ASN A 1 1194 ? 116.349 171.925 79.401  1.00 157.37 ? 1194 ASN A HD21 1 
ATOM   4856  H HD22 . ASN A 1 1194 ? 115.767 171.436 78.120  1.00 158.86 ? 1194 ASN A HD22 1 
ATOM   4857  N N    . LYS A 1 1195 ? 112.859 167.520 76.945  1.00 165.42 ? 1195 LYS A N    1 
ATOM   4858  C CA   . LYS A 1 1195 ? 112.306 166.249 76.489  1.00 169.11 ? 1195 LYS A CA   1 
ATOM   4859  C C    . LYS A 1 1195 ? 112.963 165.788 75.194  1.00 168.19 ? 1195 LYS A C    1 
ATOM   4860  O O    . LYS A 1 1195 ? 113.261 164.601 75.024  1.00 166.04 ? 1195 LYS A O    1 
ATOM   4861  C CB   . LYS A 1 1195 ? 110.793 166.378 76.311  1.00 167.66 ? 1195 LYS A CB   1 
ATOM   4862  C CG   . LYS A 1 1195 ? 110.113 165.096 75.863  1.00 168.25 ? 1195 LYS A CG   1 
ATOM   4863  C CD   . LYS A 1 1195 ? 108.607 165.267 75.781  1.00 170.57 ? 1195 LYS A CD   1 
ATOM   4864  C CE   . LYS A 1 1195 ? 107.938 164.013 75.245  1.00 171.41 ? 1195 LYS A CE   1 
ATOM   4865  N NZ   . LYS A 1 1195 ? 106.462 164.165 75.130  1.00 172.16 ? 1195 LYS A NZ   1 
ATOM   4866  H H    . LYS A 1 1195 ? 112.283 168.154 77.020  1.00 164.52 ? 1195 LYS A H    1 
ATOM   4867  H HA   . LYS A 1 1195 ? 112.471 165.573 77.165  1.00 167.91 ? 1195 LYS A HA   1 
ATOM   4868  H HB2  . LYS A 1 1195 ? 110.400 166.641 77.158  1.00 166.72 ? 1195 LYS A HB2  1 
ATOM   4869  H HB3  . LYS A 1 1195 ? 110.615 167.057 75.641  1.00 167.16 ? 1195 LYS A HB3  1 
ATOM   4870  H HG2  . LYS A 1 1195 ? 110.437 164.850 74.983  1.00 168.11 ? 1195 LYS A HG2  1 
ATOM   4871  H HG3  . LYS A 1 1195 ? 110.305 164.392 76.502  1.00 168.50 ? 1195 LYS A HG3  1 
ATOM   4872  H HD2  . LYS A 1 1195 ? 108.255 165.446 76.667  1.00 170.23 ? 1195 LYS A HD2  1 
ATOM   4873  H HD3  . LYS A 1 1195 ? 108.400 166.002 75.182  1.00 170.44 ? 1195 LYS A HD3  1 
ATOM   4874  H HE2  . LYS A 1 1195 ? 108.291 163.817 74.363  1.00 171.09 ? 1195 LYS A HE2  1 
ATOM   4875  H HE3  . LYS A 1 1195 ? 108.120 163.275 75.848  1.00 171.20 ? 1195 LYS A HE3  1 
ATOM   4876  H HZ1  . LYS A 1 1195 ? 106.106 163.424 74.789  1.00 172.13 ? 1195 LYS A HZ1  1 
ATOM   4877  H HZ2  . LYS A 1 1195 ? 106.108 164.313 75.933  1.00 171.84 ? 1195 LYS A HZ2  1 
ATOM   4878  H HZ3  . LYS A 1 1195 ? 106.268 164.851 74.597  1.00 171.74 ? 1195 LYS A HZ3  1 
ATOM   4879  N N    . GLU A 1 1196 ? 113.192 166.715 74.262  1.00 167.27 ? 1196 GLU A N    1 
ATOM   4880  C CA   . GLU A 1 1196 ? 113.732 166.332 72.961  1.00 166.12 ? 1196 GLU A CA   1 
ATOM   4881  C C    . GLU A 1 1196 ? 115.083 165.643 73.104  1.00 165.73 ? 1196 GLU A C    1 
ATOM   4882  O O    . GLU A 1 1196 ? 115.406 164.727 72.338  1.00 163.12 ? 1196 GLU A O    1 
ATOM   4883  C CB   . GLU A 1 1196 ? 113.846 167.567 72.063  1.00 163.98 ? 1196 GLU A CB   1 
ATOM   4884  C CG   . GLU A 1 1196 ? 114.290 167.278 70.630  1.00 165.06 ? 1196 GLU A CG   1 
ATOM   4885  C CD   . GLU A 1 1196 ? 115.779 167.010 70.505  1.00 166.94 ? 1196 GLU A CD   1 
ATOM   4886  O OE1  . GLU A 1 1196 ? 116.550 167.515 71.348  1.00 165.02 ? 1196 GLU A OE1  1 
ATOM   4887  O OE2  . GLU A 1 1196 ? 116.176 166.290 69.565  1.00 163.85 ? 1196 GLU A OE2  1 
ATOM   4888  H H    . GLU A 1 1196 ? 113.047 167.558 74.357  1.00 166.27 ? 1196 GLU A H    1 
ATOM   4889  H HA   . GLU A 1 1196 ? 113.121 165.709 72.538  1.00 165.50 ? 1196 GLU A HA   1 
ATOM   4890  H HB2  . GLU A 1 1196 ? 112.977 167.996 72.018  1.00 163.86 ? 1196 GLU A HB2  1 
ATOM   4891  H HB3  . GLU A 1 1196 ? 114.490 168.177 72.455  1.00 164.35 ? 1196 GLU A HB3  1 
ATOM   4892  H HG2  . GLU A 1 1196 ? 113.818 166.495 70.306  1.00 165.09 ? 1196 GLU A HG2  1 
ATOM   4893  H HG3  . GLU A 1 1196 ? 114.078 168.045 70.074  1.00 164.33 ? 1196 GLU A HG3  1 
ATOM   4894  N N    . GLU A 1 1197 ? 115.886 166.065 74.083  1.00 165.79 ? 1197 GLU A N    1 
ATOM   4895  C CA   . GLU A 1 1197 ? 117.240 165.530 74.204  1.00 162.25 ? 1197 GLU A CA   1 
ATOM   4896  C C    . GLU A 1 1197 ? 117.221 164.042 74.532  1.00 161.19 ? 1197 GLU A C    1 
ATOM   4897  O O    . GLU A 1 1197 ? 118.027 163.272 73.998  1.00 162.10 ? 1197 GLU A O    1 
ATOM   4898  C CB   . GLU A 1 1197 ? 118.035 166.298 75.262  1.00 161.11 ? 1197 GLU A CB   1 
ATOM   4899  C CG   . GLU A 1 1197 ? 117.774 167.801 75.324  1.00 162.27 ? 1197 GLU A CG   1 
ATOM   4900  C CD   . GLU A 1 1197 ? 118.389 168.544 74.156  1.00 162.01 ? 1197 GLU A CD   1 
ATOM   4901  O OE1  . GLU A 1 1197 ? 118.824 167.881 73.192  1.00 156.31 ? 1197 GLU A OE1  1 
ATOM   4902  O OE2  . GLU A 1 1197 ? 118.439 169.791 74.204  1.00 164.09 ? 1197 GLU A OE2  1 
ATOM   4903  H H    . GLU A 1 1197 ? 115.661 166.634 74.684  1.00 164.83 ? 1197 GLU A H    1 
ATOM   4904  H HA   . GLU A 1 1197 ? 117.695 165.639 73.354  1.00 162.27 ? 1197 GLU A HA   1 
ATOM   4905  H HB2  . GLU A 1 1197 ? 117.826 165.929 76.135  1.00 161.79 ? 1197 GLU A HB2  1 
ATOM   4906  H HB3  . GLU A 1 1197 ? 118.979 166.179 75.076  1.00 161.87 ? 1197 GLU A HB3  1 
ATOM   4907  H HG2  . GLU A 1 1197 ? 116.825 167.986 75.338  1.00 162.88 ? 1197 GLU A HG2  1 
ATOM   4908  H HG3  . GLU A 1 1197 ? 118.182 168.148 76.133  1.00 161.59 ? 1197 GLU A HG3  1 
ATOM   4909  N N    . ILE A 1 1198 ? 116.308 163.616 75.407  1.00 159.77 ? 1198 ILE A N    1 
ATOM   4910  C CA   . ILE A 1 1198 ? 116.248 162.204 75.776  1.00 160.90 ? 1198 ILE A CA   1 
ATOM   4911  C C    . ILE A 1 1198 ? 115.977 161.348 74.546  1.00 163.65 ? 1198 ILE A C    1 
ATOM   4912  O O    . ILE A 1 1198 ? 116.586 160.287 74.363  1.00 165.31 ? 1198 ILE A O    1 
ATOM   4913  C CB   . ILE A 1 1198 ? 115.190 161.973 76.873  1.00 160.97 ? 1198 ILE A CB   1 
ATOM   4914  C CG1  . ILE A 1 1198 ? 115.560 162.729 78.153  1.00 158.02 ? 1198 ILE A CG1  1 
ATOM   4915  C CG2  . ILE A 1 1198 ? 115.046 160.487 77.169  1.00 162.84 ? 1198 ILE A CG2  1 
ATOM   4916  C CD1  . ILE A 1 1198 ? 115.142 164.179 78.170  1.00 157.53 ? 1198 ILE A CD1  1 
ATOM   4917  H H    . ILE A 1 1198 ? 115.720 164.114 75.784  1.00 161.42 ? 1198 ILE A H    1 
ATOM   4918  H HA   . ILE A 1 1198 ? 117.109 161.939 76.136  1.00 161.28 ? 1198 ILE A HA   1 
ATOM   4919  H HB   . ILE A 1 1198 ? 114.338 162.306 76.552  1.00 162.08 ? 1198 ILE A HB   1 
ATOM   4920  H HG12 . ILE A 1 1198 ? 115.134 162.294 78.908  1.00 159.66 ? 1198 ILE A HG12 1 
ATOM   4921  H HG13 . ILE A 1 1198 ? 116.523 162.701 78.262  1.00 159.09 ? 1198 ILE A HG13 1 
ATOM   4922  H HG21 . ILE A 1 1198 ? 114.518 160.375 77.976  1.00 162.31 ? 1198 ILE A HG21 1 
ATOM   4923  H HG22 . ILE A 1 1198 ? 114.599 160.054 76.425  1.00 163.33 ? 1198 ILE A HG22 1 
ATOM   4924  H HG23 . ILE A 1 1198 ? 115.927 160.103 77.296  1.00 161.76 ? 1198 ILE A HG23 1 
ATOM   4925  H HD11 . ILE A 1 1198 ? 114.985 164.450 79.088  1.00 159.48 ? 1198 ILE A HD11 1 
ATOM   4926  H HD12 . ILE A 1 1198 ? 115.853 164.715 77.786  1.00 160.20 ? 1198 ILE A HD12 1 
ATOM   4927  H HD13 . ILE A 1 1198 ? 114.328 164.282 77.652  1.00 161.22 ? 1198 ILE A HD13 1 
ATOM   4928  N N    . LYS A 1 1199 ? 115.060 161.791 73.685  1.00 164.02 ? 1199 LYS A N    1 
ATOM   4929  C CA   . LYS A 1 1199 ? 114.768 161.040 72.467  1.00 165.99 ? 1199 LYS A CA   1 
ATOM   4930  C C    . LYS A 1 1199 ? 116.005 160.933 71.585  1.00 165.37 ? 1199 LYS A C    1 
ATOM   4931  O O    . LYS A 1 1199 ? 116.301 159.866 71.034  1.00 163.87 ? 1199 LYS A O    1 
ATOM   4932  C CB   . LYS A 1 1199 ? 113.620 161.704 71.708  1.00 165.91 ? 1199 LYS A CB   1 
ATOM   4933  C CG   . LYS A 1 1199 ? 112.270 161.558 72.385  1.00 166.71 ? 1199 LYS A CG   1 
ATOM   4934  C CD   . LYS A 1 1199 ? 111.182 162.293 71.622  1.00 165.61 ? 1199 LYS A CD   1 
ATOM   4935  C CE   . LYS A 1 1199 ? 109.832 162.137 72.301  1.00 167.47 ? 1199 LYS A CE   1 
ATOM   4936  N NZ   . LYS A 1 1199 ? 108.739 162.792 71.534  1.00 166.35 ? 1199 LYS A NZ   1 
ATOM   4937  H H    . LYS A 1 1199 ? 114.600 162.511 73.781  1.00 163.65 ? 1199 LYS A H    1 
ATOM   4938  H HA   . LYS A 1 1199 ? 114.492 160.142 72.707  1.00 165.49 ? 1199 LYS A HA   1 
ATOM   4939  H HB2  . LYS A 1 1199 ? 113.809 162.651 71.623  1.00 165.16 ? 1199 LYS A HB2  1 
ATOM   4940  H HB3  . LYS A 1 1199 ? 113.555 161.302 70.828  1.00 165.29 ? 1199 LYS A HB3  1 
ATOM   4941  H HG2  . LYS A 1 1199 ? 112.031 160.619 72.423  1.00 166.27 ? 1199 LYS A HG2  1 
ATOM   4942  H HG3  . LYS A 1 1199 ? 112.318 161.929 73.281  1.00 166.00 ? 1199 LYS A HG3  1 
ATOM   4943  H HD2  . LYS A 1 1199 ? 111.397 163.238 71.587  1.00 165.63 ? 1199 LYS A HD2  1 
ATOM   4944  H HD3  . LYS A 1 1199 ? 111.116 161.928 70.726  1.00 164.70 ? 1199 LYS A HD3  1 
ATOM   4945  H HE2  . LYS A 1 1199 ? 109.622 161.193 72.378  1.00 167.43 ? 1199 LYS A HE2  1 
ATOM   4946  H HE3  . LYS A 1 1199 ? 109.870 162.543 73.181  1.00 167.96 ? 1199 LYS A HE3  1 
ATOM   4947  H HZ1  . LYS A 1 1199 ? 107.964 162.684 71.957  1.00 166.61 ? 1199 LYS A HZ1  1 
ATOM   4948  H HZ2  . LYS A 1 1199 ? 108.905 163.663 71.452  1.00 166.99 ? 1199 LYS A HZ2  1 
ATOM   4949  H HZ3  . LYS A 1 1199 ? 108.679 162.432 70.722  1.00 166.28 ? 1199 LYS A HZ3  1 
ATOM   4950  N N    . GLU A 1 1200 ? 116.744 162.034 71.438  1.00 163.48 ? 1200 GLU A N    1 
ATOM   4951  C CA   . GLU A 1 1200 ? 117.964 162.003 70.639  1.00 163.52 ? 1200 GLU A CA   1 
ATOM   4952  C C    . GLU A 1 1200 ? 118.994 161.062 71.248  1.00 162.93 ? 1200 GLU A C    1 
ATOM   4953  O O    . GLU A 1 1200 ? 119.671 160.316 70.530  1.00 160.54 ? 1200 GLU A O    1 
ATOM   4954  C CB   . GLU A 1 1200 ? 118.541 163.413 70.512  1.00 164.90 ? 1200 GLU A CB   1 
ATOM   4955  C CG   . GLU A 1 1200 ? 119.835 163.486 69.707  1.00 165.57 ? 1200 GLU A CG   1 
ATOM   4956  C CD   . GLU A 1 1200 ? 121.039 163.862 70.551  1.00 165.15 ? 1200 GLU A CD   1 
ATOM   4957  O OE1  . GLU A 1 1200 ? 120.990 163.673 71.785  1.00 165.01 ? 1200 GLU A OE1  1 
ATOM   4958  O OE2  . GLU A 1 1200 ? 122.036 164.349 69.979  1.00 161.08 ? 1200 GLU A OE2  1 
ATOM   4959  H H    . GLU A 1 1200 ? 116.563 162.800 71.786  1.00 163.50 ? 1200 GLU A H    1 
ATOM   4960  H HA   . GLU A 1 1200 ? 117.752 161.683 69.748  1.00 163.53 ? 1200 GLU A HA   1 
ATOM   4961  H HB2  . GLU A 1 1200 ? 117.888 163.974 70.065  1.00 163.85 ? 1200 GLU A HB2  1 
ATOM   4962  H HB3  . GLU A 1 1200 ? 118.713 163.761 71.400  1.00 164.07 ? 1200 GLU A HB3  1 
ATOM   4963  H HG2  . GLU A 1 1200 ? 120.009 162.621 69.303  1.00 164.11 ? 1200 GLU A HG2  1 
ATOM   4964  H HG3  . GLU A 1 1200 ? 119.736 164.159 69.015  1.00 164.20 ? 1200 GLU A HG3  1 
ATOM   4965  N N    . ALA A 1 1201 ? 119.126 161.082 72.575  1.00 163.75 ? 1201 ALA A N    1 
ATOM   4966  C CA   . ALA A 1 1201 ? 120.122 160.251 73.241  1.00 161.71 ? 1201 ALA A CA   1 
ATOM   4967  C C    . ALA A 1 1201 ? 119.834 158.766 73.056  1.00 162.06 ? 1201 ALA A C    1 
ATOM   4968  O O    . ALA A 1 1201 ? 120.764 157.970 72.889  1.00 160.34 ? 1201 ALA A O    1 
ATOM   4969  C CB   . ALA A 1 1201 ? 120.182 160.599 74.728  1.00 157.96 ? 1201 ALA A CB   1 
ATOM   4970  H H    . ALA A 1 1201 ? 118.655 161.566 73.107  1.00 163.27 ? 1201 ALA A H    1 
ATOM   4971  H HA   . ALA A 1 1201 ? 120.992 160.434 72.856  1.00 162.05 ? 1201 ALA A HA   1 
ATOM   4972  H HB1  . ALA A 1 1201 ? 120.790 159.986 75.170  1.00 158.86 ? 1201 ALA A HB1  1 
ATOM   4973  H HB2  . ALA A 1 1201 ? 120.500 161.510 74.826  1.00 160.01 ? 1201 ALA A HB2  1 
ATOM   4974  H HB3  . ALA A 1 1201 ? 119.293 160.513 75.106  1.00 160.47 ? 1201 ALA A HB3  1 
ATOM   4975  N N    . LEU A 1 1202 ? 118.558 158.373 73.087  1.00 163.06 ? 1202 LEU A N    1 
ATOM   4976  C CA   . LEU A 1 1202 ? 118.224 156.963 72.918  1.00 163.70 ? 1202 LEU A CA   1 
ATOM   4977  C C    . LEU A 1 1202 ? 118.735 156.425 71.590  1.00 164.74 ? 1202 LEU A C    1 
ATOM   4978  O O    . LEU A 1 1202 ? 119.073 155.240 71.487  1.00 165.64 ? 1202 LEU A O    1 
ATOM   4979  C CB   . LEU A 1 1202 ? 116.711 156.758 73.022  1.00 161.55 ? 1202 LEU A CB   1 
ATOM   4980  C CG   . LEU A 1 1202 ? 116.224 155.859 74.162  1.00 160.66 ? 1202 LEU A CG   1 
ATOM   4981  C CD1  . LEU A 1 1202 ? 114.718 155.695 74.091  1.00 160.15 ? 1202 LEU A CD1  1 
ATOM   4982  C CD2  . LEU A 1 1202 ? 116.904 154.499 74.126  1.00 160.31 ? 1202 LEU A CD2  1 
ATOM   4983  H H    . LEU A 1 1202 ? 117.884 158.895 73.202  1.00 162.76 ? 1202 LEU A H    1 
ATOM   4984  H HA   . LEU A 1 1202 ? 118.650 156.459 73.628  1.00 163.47 ? 1202 LEU A HA   1 
ATOM   4985  H HB2  . LEU A 1 1202 ? 116.290 157.624 73.140  1.00 162.24 ? 1202 LEU A HB2  1 
ATOM   4986  H HB3  . LEU A 1 1202 ? 116.401 156.363 72.192  1.00 161.84 ? 1202 LEU A HB3  1 
ATOM   4987  H HG   . LEU A 1 1202 ? 116.440 156.280 75.009  1.00 160.79 ? 1202 LEU A HG   1 
ATOM   4988  H HD11 . LEU A 1 1202 ? 114.412 155.236 74.889  1.00 160.25 ? 1202 LEU A HD11 1 
ATOM   4989  H HD12 . LEU A 1 1202 ? 114.311 156.572 74.035  1.00 161.44 ? 1202 LEU A HD12 1 
ATOM   4990  H HD13 . LEU A 1 1202 ? 114.495 155.176 73.302  1.00 160.43 ? 1202 LEU A HD13 1 
ATOM   4991  H HD21 . LEU A 1 1202 ? 116.404 153.882 74.684  1.00 160.14 ? 1202 LEU A HD21 1 
ATOM   4992  H HD22 . LEU A 1 1202 ? 116.919 154.178 73.211  1.00 160.58 ? 1202 LEU A HD22 1 
ATOM   4993  H HD23 . LEU A 1 1202 ? 117.810 154.585 74.460  1.00 160.17 ? 1202 LEU A HD23 1 
ATOM   4994  N N    . ALA A 1 1203 ? 118.800 157.275 70.563  1.00 163.13 ? 1203 ALA A N    1 
ATOM   4995  C CA   . ALA A 1 1203 ? 119.359 156.840 69.288  1.00 162.77 ? 1203 ALA A CA   1 
ATOM   4996  C C    . ALA A 1 1203 ? 120.815 156.424 69.448  1.00 163.80 ? 1203 ALA A C    1 
ATOM   4997  O O    . ALA A 1 1203 ? 121.250 155.420 68.873  1.00 162.87 ? 1203 ALA A O    1 
ATOM   4998  C CB   . ALA A 1 1203 ? 119.229 157.954 68.250  1.00 160.70 ? 1203 ALA A CB   1 
ATOM   4999  H H    . ALA A 1 1203 ? 118.533 158.093 70.579  1.00 162.56 ? 1203 ALA A H    1 
ATOM   5000  H HA   . ALA A 1 1203 ? 118.860 156.072 68.969  1.00 162.75 ? 1203 ALA A HA   1 
ATOM   5001  H HB1  . ALA A 1 1203 ? 119.608 157.648 67.411  1.00 160.95 ? 1203 ALA A HB1  1 
ATOM   5002  H HB2  . ALA A 1 1203 ? 118.290 158.166 68.132  1.00 161.29 ? 1203 ALA A HB2  1 
ATOM   5003  H HB3  . ALA A 1 1203 ? 119.709 158.736 68.564  1.00 161.43 ? 1203 ALA A HB3  1 
ATOM   5004  N N    . MET A 1 1204 ? 121.585 157.188 70.225  1.00 165.48 ? 1204 MET A N    1 
ATOM   5005  C CA   . MET A 1 1204 ? 122.973 156.818 70.484  1.00 165.88 ? 1204 MET A CA   1 
ATOM   5006  C C    . MET A 1 1204 ? 123.051 155.504 71.250  1.00 165.58 ? 1204 MET A C    1 
ATOM   5007  O O    . MET A 1 1204 ? 123.903 154.655 70.964  1.00 167.12 ? 1204 MET A O    1 
ATOM   5008  C CB   . MET A 1 1204 ? 123.675 157.936 71.256  1.00 165.52 ? 1204 MET A CB   1 
ATOM   5009  C CG   . MET A 1 1204 ? 123.844 159.221 70.460  1.00 165.61 ? 1204 MET A CG   1 
ATOM   5010  S SD   . MET A 1 1204 ? 124.831 160.456 71.325  1.00 161.94 ? 1204 MET A SD   1 
ATOM   5011  C CE   . MET A 1 1204 ? 126.489 159.926 70.908  1.00 160.52 ? 1204 MET A CE   1 
ATOM   5012  H H    . MET A 1 1204 ? 121.330 157.914 70.608  1.00 164.28 ? 1204 MET A H    1 
ATOM   5013  H HA   . MET A 1 1204 ? 123.431 156.712 69.636  1.00 164.82 ? 1204 MET A HA   1 
ATOM   5014  H HB2  . MET A 1 1204 ? 123.154 158.143 72.048  1.00 164.03 ? 1204 MET A HB2  1 
ATOM   5015  H HB3  . MET A 1 1204 ? 124.558 157.630 71.514  1.00 165.16 ? 1204 MET A HB3  1 
ATOM   5016  H HG2  . MET A 1 1204 ? 124.288 159.017 69.622  1.00 164.59 ? 1204 MET A HG2  1 
ATOM   5017  H HG3  . MET A 1 1204 ? 122.969 159.602 70.287  1.00 164.05 ? 1204 MET A HG3  1 
ATOM   5018  H HE1  . MET A 1 1204 ? 127.126 160.525 71.328  1.00 160.91 ? 1204 MET A HE1  1 
ATOM   5019  H HE2  . MET A 1 1204 ? 126.621 159.022 71.231  1.00 161.54 ? 1204 MET A HE2  1 
ATOM   5020  H HE3  . MET A 1 1204 ? 126.595 159.953 69.944  1.00 162.36 ? 1204 MET A HE3  1 
ATOM   5021  N N    . ALA A 1 1205 ? 122.167 155.316 72.231  1.00 161.55 ? 1205 ALA A N    1 
ATOM   5022  C CA   . ALA A 1 1205 ? 122.166 154.072 72.992  1.00 161.11 ? 1205 ALA A CA   1 
ATOM   5023  C C    . ALA A 1 1205 ? 121.894 152.880 72.084  1.00 163.81 ? 1205 ALA A C    1 
ATOM   5024  O O    . ALA A 1 1205 ? 122.564 151.846 72.175  1.00 163.22 ? 1205 ALA A O    1 
ATOM   5025  C CB   . ALA A 1 1205 ? 121.129 154.144 74.113  1.00 156.76 ? 1205 ALA A CB   1 
ATOM   5026  H H    . ALA A 1 1205 ? 121.567 155.884 72.471  1.00 162.12 ? 1205 ALA A H    1 
ATOM   5027  H HA   . ALA A 1 1205 ? 123.038 153.947 73.398  1.00 160.98 ? 1205 ALA A HA   1 
ATOM   5028  H HB1  . ALA A 1 1205 ? 121.172 153.327 74.633  1.00 156.45 ? 1205 ALA A HB1  1 
ATOM   5029  H HB2  . ALA A 1 1205 ? 121.328 154.907 74.678  1.00 158.24 ? 1205 ALA A HB2  1 
ATOM   5030  H HB3  . ALA A 1 1205 ? 120.247 154.243 73.721  1.00 160.25 ? 1205 ALA A HB3  1 
ATOM   5031  N N    . ASN A 1 1206 ? 120.908 153.010 71.193  1.00 165.83 ? 1206 ASN A N    1 
ATOM   5032  C CA   . ASN A 1 1206 ? 120.632 151.941 70.240  1.00 164.57 ? 1206 ASN A CA   1 
ATOM   5033  C C    . ASN A 1 1206 ? 121.775 151.784 69.246  1.00 163.87 ? 1206 ASN A C    1 
ATOM   5034  O O    . ASN A 1 1206 ? 122.106 150.665 68.840  1.00 160.74 ? 1206 ASN A O    1 
ATOM   5035  C CB   . ASN A 1 1206 ? 119.318 152.220 69.510  1.00 162.49 ? 1206 ASN A CB   1 
ATOM   5036  C CG   . ASN A 1 1206 ? 118.136 152.319 70.456  1.00 161.01 ? 1206 ASN A CG   1 
ATOM   5037  O OD1  . ASN A 1 1206 ? 117.958 151.478 71.336  1.00 156.75 ? 1206 ASN A OD1  1 
ATOM   5038  N ND2  . ASN A 1 1206 ? 117.321 153.352 70.278  1.00 161.18 ? 1206 ASN A ND2  1 
ATOM   5039  H H    . ASN A 1 1206 ? 120.394 153.696 71.123  1.00 164.00 ? 1206 ASN A H    1 
ATOM   5040  H HA   . ASN A 1 1206 ? 120.536 151.105 70.722  1.00 163.07 ? 1206 ASN A HA   1 
ATOM   5041  H HB2  . ASN A 1 1206 ? 119.393 153.062 69.033  1.00 161.98 ? 1206 ASN A HB2  1 
ATOM   5042  H HB3  . ASN A 1 1206 ? 119.144 151.499 68.886  1.00 162.54 ? 1206 ASN A HB3  1 
ATOM   5043  H HD21 . ASN A 1 1206 ? 116.637 153.453 70.789  1.00 161.36 ? 1206 ASN A HD21 1 
ATOM   5044  H HD22 . ASN A 1 1206 ? 117.477 153.921 69.652  1.00 161.65 ? 1206 ASN A HD22 1 
ATOM   5045  N N    . LYS A 1 1207 ? 122.392 152.898 68.844  1.00 164.77 ? 1207 LYS A N    1 
ATOM   5046  C CA   . LYS A 1 1207 ? 123.483 152.832 67.876  1.00 163.58 ? 1207 LYS A CA   1 
ATOM   5047  C C    . LYS A 1 1207 ? 124.657 152.028 68.419  1.00 166.56 ? 1207 LYS A C    1 
ATOM   5048  O O    . LYS A 1 1207 ? 125.341 151.328 67.663  1.00 165.57 ? 1207 LYS A O    1 
ATOM   5049  C CB   . LYS A 1 1207 ? 123.930 154.243 67.498  1.00 164.29 ? 1207 LYS A CB   1 
ATOM   5050  C CG   . LYS A 1 1207 ? 124.938 154.286 66.360  1.00 166.60 ? 1207 LYS A CG   1 
ATOM   5051  C CD   . LYS A 1 1207 ? 125.006 155.672 65.726  1.00 164.13 ? 1207 LYS A CD   1 
ATOM   5052  C CE   . LYS A 1 1207 ? 125.577 155.642 64.312  1.00 159.56 ? 1207 LYS A CE   1 
ATOM   5053  N NZ   . LYS A 1 1207 ? 124.984 154.580 63.450  1.00 159.82 ? 1207 LYS A NZ   1 
ATOM   5054  H H    . LYS A 1 1207 ? 122.200 153.692 69.113  1.00 164.42 ? 1207 LYS A H    1 
ATOM   5055  H HA   . LYS A 1 1207 ? 123.165 152.393 67.072  1.00 163.22 ? 1207 LYS A HA   1 
ATOM   5056  H HB2  . LYS A 1 1207 ? 123.151 154.754 67.227  1.00 163.73 ? 1207 LYS A HB2  1 
ATOM   5057  H HB3  . LYS A 1 1207 ? 124.341 154.658 68.273  1.00 164.15 ? 1207 LYS A HB3  1 
ATOM   5058  H HG2  . LYS A 1 1207 ? 125.818 154.066 66.704  1.00 165.68 ? 1207 LYS A HG2  1 
ATOM   5059  H HG3  . LYS A 1 1207 ? 124.673 153.643 65.686  1.00 165.40 ? 1207 LYS A HG3  1 
ATOM   5060  H HD2  . LYS A 1 1207 ? 124.112 156.045 65.679  1.00 163.62 ? 1207 LYS A HD2  1 
ATOM   5061  H HD3  . LYS A 1 1207 ? 125.575 156.240 66.268  1.00 163.29 ? 1207 LYS A HD3  1 
ATOM   5062  H HE2  . LYS A 1 1207 ? 125.407 156.497 63.888  1.00 159.30 ? 1207 LYS A HE2  1 
ATOM   5063  H HE3  . LYS A 1 1207 ? 126.533 155.484 64.363  1.00 159.56 ? 1207 LYS A HE3  1 
ATOM   5064  H HZ1  . LYS A 1 1207 ? 125.201 154.725 62.599  1.00 159.13 ? 1207 LYS A HZ1  1 
ATOM   5065  H HZ2  . LYS A 1 1207 ? 125.292 153.781 63.694  1.00 161.31 ? 1207 LYS A HZ2  1 
ATOM   5066  H HZ3  . LYS A 1 1207 ? 124.097 154.586 63.527  1.00 160.19 ? 1207 LYS A HZ3  1 
ATOM   5067  N N    . HIS A 1 1208 ? 124.909 152.115 69.723  1.00 169.48 ? 1208 HIS A N    1 
ATOM   5068  C CA   . HIS A 1 1208 ? 126.007 151.408 70.374  1.00 169.48 ? 1208 HIS A CA   1 
ATOM   5069  C C    . HIS A 1 1208 ? 125.486 150.325 71.314  1.00 166.12 ? 1208 HIS A C    1 
ATOM   5070  O O    . HIS A 1 1208 ? 126.015 150.119 72.407  1.00 163.43 ? 1208 HIS A O    1 
ATOM   5071  C CB   . HIS A 1 1208 ? 126.904 152.382 71.133  1.00 170.30 ? 1208 HIS A CB   1 
ATOM   5072  C CG   . HIS A 1 1208 ? 127.019 153.727 70.487  1.00 172.97 ? 1208 HIS A CG   1 
ATOM   5073  N ND1  . HIS A 1 1208 ? 127.357 153.890 69.161  1.00 173.38 ? 1208 HIS A ND1  1 
ATOM   5074  C CD2  . HIS A 1 1208 ? 126.844 154.974 70.987  1.00 171.63 ? 1208 HIS A CD2  1 
ATOM   5075  C CE1  . HIS A 1 1208 ? 127.382 155.179 68.871  1.00 172.66 ? 1208 HIS A CE1  1 
ATOM   5076  N NE2  . HIS A 1 1208 ? 127.074 155.858 69.961  1.00 173.76 ? 1208 HIS A NE2  1 
ATOM   5077  H H    . HIS A 1 1208 ? 124.443 152.592 70.267  1.00 167.49 ? 1208 HIS A H    1 
ATOM   5078  H HA   . HIS A 1 1208 ? 126.549 150.975 69.696  1.00 168.01 ? 1208 HIS A HA   1 
ATOM   5079  H HB2  . HIS A 1 1208 ? 126.543 152.511 72.024  1.00 167.77 ? 1208 HIS A HB2  1 
ATOM   5080  H HB3  . HIS A 1 1208 ? 127.796 152.004 71.192  1.00 169.40 ? 1208 HIS A HB3  1 
ATOM   5081  H HD2  . HIS A 1 1208 ? 126.609 155.191 71.860  1.00 170.02 ? 1208 HIS A HD2  1 
ATOM   5082  H HE1  . HIS A 1 1208 ? 127.583 155.545 68.040  1.00 170.42 ? 1208 HIS A HE1  1 
ATOM   5083  H HE2  . HIS A 1 1208 ? 127.027 156.714 70.019  1.00 170.85 ? 1208 HIS A HE2  1 
ATOM   5084  N N    . ALA A 1 1209 ? 124.440 149.621 70.894  1.00 165.46 ? 1209 ALA A N    1 
ATOM   5085  C CA   . ALA A 1 1209 ? 123.869 148.545 71.693  1.00 162.02 ? 1209 ALA A CA   1 
ATOM   5086  C C    . ALA A 1 1209 ? 124.634 147.246 71.466  1.00 153.12 ? 1209 ALA A C    1 
ATOM   5087  O O    . ALA A 1 1209 ? 124.880 146.488 72.404  1.00 136.85 ? 1209 ALA A O    1 
ATOM   5088  C CB   . ALA A 1 1209 ? 122.399 148.361 71.358  1.00 160.47 ? 1209 ALA A CB   1 
ATOM   5089  H H    . ALA A 1 1209 ? 124.040 149.749 70.143  1.00 164.41 ? 1209 ALA A H    1 
ATOM   5090  H HA   . ALA A 1 1209 ? 123.938 148.776 72.633  1.00 159.80 ? 1209 ALA A HA   1 
ATOM   5091  H HB1  . ALA A 1 1209 ? 122.041 147.640 71.900  1.00 159.36 ? 1209 ALA A HB1  1 
ATOM   5092  H HB2  . ALA A 1 1209 ? 121.926 149.186 71.550  1.00 160.39 ? 1209 ALA A HB2  1 
ATOM   5093  H HB3  . ALA A 1 1209 ? 122.315 148.141 70.417  1.00 160.13 ? 1209 ALA A HB3  1 
ATOM   5094  N N    . ASN A 1 1217 ? 114.488 143.829 79.835  1.00 155.75 ? 1217 ASN A N    1 
ATOM   5095  C CA   . ASN A 1 1217 ? 113.501 144.798 80.296  1.00 156.83 ? 1217 ASN A CA   1 
ATOM   5096  C C    . ASN A 1 1217 ? 114.046 145.603 81.472  1.00 157.17 ? 1217 ASN A C    1 
ATOM   5097  O O    . ASN A 1 1217 ? 115.176 145.392 81.912  1.00 159.65 ? 1217 ASN A O    1 
ATOM   5098  C CB   . ASN A 1 1217 ? 112.203 144.093 80.696  1.00 158.06 ? 1217 ASN A CB   1 
ATOM   5099  C CG   . ASN A 1 1217 ? 112.424 143.006 81.730  1.00 159.42 ? 1217 ASN A CG   1 
ATOM   5100  O OD1  . ASN A 1 1217 ? 113.534 142.824 82.229  1.00 160.43 ? 1217 ASN A OD1  1 
ATOM   5101  N ND2  . ASN A 1 1217 ? 111.364 142.276 82.056  1.00 155.63 ? 1217 ASN A ND2  1 
ATOM   5102  H HA   . ASN A 1 1217 ? 113.301 145.415 79.575  1.00 156.32 ? 1217 ASN A HA   1 
ATOM   5103  H HB2  . ASN A 1 1217 ? 111.589 144.744 81.070  1.00 157.40 ? 1217 ASN A HB2  1 
ATOM   5104  H HB3  . ASN A 1 1217 ? 111.813 143.682 79.909  1.00 157.64 ? 1217 ASN A HB3  1 
ATOM   5105  H HD21 . ASN A 1 1217 ? 111.438 141.647 82.637  1.00 156.75 ? 1217 ASN A HD21 1 
ATOM   5106  H HD22 . ASN A 1 1217 ? 110.603 142.432 81.686  1.00 155.79 ? 1217 ASN A HD22 1 
ATOM   5107  N N    . PHE A 1 1218 ? 113.230 146.529 81.978  1.00 152.70 ? 1218 PHE A N    1 
ATOM   5108  C CA   . PHE A 1 1218 ? 113.659 147.356 83.101  1.00 154.76 ? 1218 PHE A CA   1 
ATOM   5109  C C    . PHE A 1 1218 ? 113.890 146.500 84.341  1.00 157.82 ? 1218 PHE A C    1 
ATOM   5110  O O    . PHE A 1 1218 ? 114.865 146.705 85.073  1.00 159.96 ? 1218 PHE A O    1 
ATOM   5111  C CB   . PHE A 1 1218 ? 112.616 148.452 83.351  1.00 152.51 ? 1218 PHE A CB   1 
ATOM   5112  C CG   . PHE A 1 1218 ? 112.993 149.455 84.422  1.00 155.26 ? 1218 PHE A CG   1 
ATOM   5113  C CD1  . PHE A 1 1218 ? 112.977 150.809 84.131  1.00 153.72 ? 1218 PHE A CD1  1 
ATOM   5114  C CD2  . PHE A 1 1218 ? 113.298 149.066 85.719  1.00 156.24 ? 1218 PHE A CD2  1 
ATOM   5115  C CE1  . PHE A 1 1218 ? 113.305 151.745 85.090  1.00 155.32 ? 1218 PHE A CE1  1 
ATOM   5116  C CE2  . PHE A 1 1218 ? 113.623 150.000 86.680  1.00 154.49 ? 1218 PHE A CE2  1 
ATOM   5117  C CZ   . PHE A 1 1218 ? 113.623 151.340 86.367  1.00 154.96 ? 1218 PHE A CZ   1 
ATOM   5118  H H    . PHE A 1 1218 ? 112.436 146.696 81.693  1.00 154.41 ? 1218 PHE A H    1 
ATOM   5119  H HA   . PHE A 1 1218 ? 114.499 147.787 82.874  1.00 155.68 ? 1218 PHE A HA   1 
ATOM   5120  H HB2  . PHE A 1 1218 ? 112.478 148.943 82.526  1.00 153.16 ? 1218 PHE A HB2  1 
ATOM   5121  H HB3  . PHE A 1 1218 ? 111.786 148.031 83.624  1.00 154.51 ? 1218 PHE A HB3  1 
ATOM   5122  H HD1  . PHE A 1 1218 ? 112.769 151.089 83.269  1.00 154.27 ? 1218 PHE A HD1  1 
ATOM   5123  H HD2  . PHE A 1 1218 ? 113.305 148.165 85.945  1.00 155.83 ? 1218 PHE A HD2  1 
ATOM   5124  H HE1  . PHE A 1 1218 ? 113.302 152.650 84.877  1.00 155.18 ? 1218 PHE A HE1  1 
ATOM   5125  H HE2  . PHE A 1 1218 ? 113.836 149.724 87.541  1.00 154.28 ? 1218 PHE A HE2  1 
ATOM   5126  H HZ   . PHE A 1 1218 ? 113.840 151.970 87.016  1.00 154.23 ? 1218 PHE A HZ   1 
ATOM   5127  N N    . ALA A 1 1219 ? 113.008 145.529 84.590  1.00 154.69 ? 1219 ALA A N    1 
ATOM   5128  C CA   . ALA A 1 1219 ? 113.156 144.689 85.774  1.00 154.84 ? 1219 ALA A CA   1 
ATOM   5129  C C    . ALA A 1 1219 ? 114.470 143.920 85.743  1.00 156.06 ? 1219 ALA A C    1 
ATOM   5130  O O    . ALA A 1 1219 ? 115.177 143.841 86.755  1.00 156.44 ? 1219 ALA A O    1 
ATOM   5131  C CB   . ALA A 1 1219 ? 111.975 143.726 85.884  1.00 152.05 ? 1219 ALA A CB   1 
ATOM   5132  H H    . ALA A 1 1219 ? 112.330 145.340 84.097  1.00 155.15 ? 1219 ALA A H    1 
ATOM   5133  H HA   . ALA A 1 1219 ? 113.158 145.253 86.563  1.00 155.21 ? 1219 ALA A HA   1 
ATOM   5134  H HB1  . ALA A 1 1219 ? 112.091 143.174 86.673  1.00 153.22 ? 1219 ALA A HB1  1 
ATOM   5135  H HB2  . ALA A 1 1219 ? 111.156 144.240 85.957  1.00 153.17 ? 1219 ALA A HB2  1 
ATOM   5136  H HB3  . ALA A 1 1219 ? 111.948 143.169 85.091  1.00 154.02 ? 1219 ALA A HB3  1 
ATOM   5137  N N    . SER A 1 1220 ? 114.817 143.345 84.589  1.00 155.60 ? 1220 SER A N    1 
ATOM   5138  C CA   . SER A 1 1220 ? 116.082 142.629 84.480  1.00 155.65 ? 1220 SER A CA   1 
ATOM   5139  C C    . SER A 1 1220 ? 117.269 143.560 84.686  1.00 157.09 ? 1220 SER A C    1 
ATOM   5140  O O    . SER A 1 1220 ? 118.249 143.176 85.336  1.00 154.61 ? 1220 SER A O    1 
ATOM   5141  C CB   . SER A 1 1220 ? 116.182 141.939 83.120  1.00 154.95 ? 1220 SER A CB   1 
ATOM   5142  O OG   . SER A 1 1220 ? 116.059 142.874 82.062  1.00 158.20 ? 1220 SER A OG   1 
ATOM   5143  H H    . SER A 1 1220 ? 114.345 143.356 83.870  1.00 156.22 ? 1220 SER A H    1 
ATOM   5144  H HA   . SER A 1 1220 ? 116.117 141.944 85.166  1.00 155.61 ? 1220 SER A HA   1 
ATOM   5145  H HB2  . SER A 1 1220 ? 117.043 141.499 83.053  1.00 155.23 ? 1220 SER A HB2  1 
ATOM   5146  H HB3  . SER A 1 1220 ? 115.469 141.285 83.046  1.00 155.58 ? 1220 SER A HB3  1 
ATOM   5147  H HG   . SER A 1 1220 ? 115.321 143.271 82.114  1.00 157.86 ? 1220 SER A HG   1 
ATOM   5148  N N    . ALA A 1 1221 ? 117.204 144.778 84.144  1.00 158.96 ? 1221 ALA A N    1 
ATOM   5149  C CA   . ALA A 1 1221 ? 118.306 145.721 84.306  1.00 156.18 ? 1221 ALA A CA   1 
ATOM   5150  C C    . ALA A 1 1221 ? 118.649 145.908 85.778  1.00 156.35 ? 1221 ALA A C    1 
ATOM   5151  O O    . ALA A 1 1221 ? 119.815 145.798 86.175  1.00 156.75 ? 1221 ALA A O    1 
ATOM   5152  C CB   . ALA A 1 1221 ? 117.947 147.060 83.661  1.00 153.07 ? 1221 ALA A CB   1 
ATOM   5153  H H    . ALA A 1 1221 ? 116.542 145.077 83.684  1.00 157.75 ? 1221 ALA A H    1 
ATOM   5154  H HA   . ALA A 1 1221 ? 119.091 145.372 83.856  1.00 156.35 ? 1221 ALA A HA   1 
ATOM   5155  H HB1  . ALA A 1 1221 ? 118.688 147.674 83.780  1.00 153.06 ? 1221 ALA A HB1  1 
ATOM   5156  H HB2  . ALA A 1 1221 ? 117.781 146.920 82.716  1.00 154.66 ? 1221 ALA A HB2  1 
ATOM   5157  H HB3  . ALA A 1 1221 ? 117.152 147.413 84.090  1.00 154.26 ? 1221 ALA A HB3  1 
ATOM   5158  N N    . LYS A 1 1222 ? 117.641 146.187 86.607  1.00 154.51 ? 1222 LYS A N    1 
ATOM   5159  C CA   . LYS A 1 1222 ? 117.883 146.289 88.042  1.00 155.26 ? 1222 LYS A CA   1 
ATOM   5160  C C    . LYS A 1 1222 ? 118.344 144.960 88.623  1.00 157.56 ? 1222 LYS A C    1 
ATOM   5161  O O    . LYS A 1 1222 ? 119.244 144.933 89.470  1.00 158.27 ? 1222 LYS A O    1 
ATOM   5162  C CB   . LYS A 1 1222 ? 116.622 146.767 88.759  1.00 151.04 ? 1222 LYS A CB   1 
ATOM   5163  C CG   . LYS A 1 1222 ? 116.260 148.211 88.472  1.00 150.66 ? 1222 LYS A CG   1 
ATOM   5164  C CD   . LYS A 1 1222 ? 115.403 148.793 89.581  1.00 153.54 ? 1222 LYS A CD   1 
ATOM   5165  C CE   . LYS A 1 1222 ? 116.255 149.276 90.739  1.00 153.78 ? 1222 LYS A CE   1 
ATOM   5166  N NZ   . LYS A 1 1222 ? 115.528 149.221 92.036  1.00 152.06 ? 1222 LYS A NZ   1 
ATOM   5167  H H    . LYS A 1 1222 ? 116.825 146.318 86.369  1.00 155.09 ? 1222 LYS A H    1 
ATOM   5168  H HA   . LYS A 1 1222 ? 118.583 146.943 88.198  1.00 155.40 ? 1222 LYS A HA   1 
ATOM   5169  H HB2  . LYS A 1 1222 ? 115.876 146.214 88.481  1.00 153.48 ? 1222 LYS A HB2  1 
ATOM   5170  H HB3  . LYS A 1 1222 ? 116.756 146.681 89.716  1.00 152.23 ? 1222 LYS A HB3  1 
ATOM   5171  H HG2  . LYS A 1 1222 ? 117.072 148.738 88.405  1.00 151.95 ? 1222 LYS A HG2  1 
ATOM   5172  H HG3  . LYS A 1 1222 ? 115.760 148.257 87.642  1.00 152.41 ? 1222 LYS A HG3  1 
ATOM   5173  H HD2  . LYS A 1 1222 ? 114.903 149.550 89.240  1.00 153.22 ? 1222 LYS A HD2  1 
ATOM   5174  H HD3  . LYS A 1 1222 ? 114.798 148.110 89.911  1.00 153.60 ? 1222 LYS A HD3  1 
ATOM   5175  H HE2  . LYS A 1 1222 ? 117.043 148.715 90.810  1.00 153.78 ? 1222 LYS A HE2  1 
ATOM   5176  H HE3  . LYS A 1 1222 ? 116.514 150.195 90.574  1.00 153.62 ? 1222 LYS A HE3  1 
ATOM   5177  H HZ1  . LYS A 1 1222 ? 115.966 149.692 92.651  1.00 151.83 ? 1222 LYS A HZ1  1 
ATOM   5178  H HZ2  . LYS A 1 1222 ? 114.711 149.559 91.941  1.00 152.20 ? 1222 LYS A HZ2  1 
ATOM   5179  H HZ3  . LYS A 1 1222 ? 115.460 148.377 92.311  1.00 151.76 ? 1222 LYS A HZ3  1 
ATOM   5180  N N    . ALA A 1 1223 ? 117.748 143.853 88.182  1.00 155.82 ? 1223 ALA A N    1 
ATOM   5181  C CA   . ALA A 1 1223 ? 118.102 142.538 88.700  1.00 155.27 ? 1223 ALA A CA   1 
ATOM   5182  C C    . ALA A 1 1223 ? 119.594 142.284 88.537  1.00 157.95 ? 1223 ALA A C    1 
ATOM   5183  O O    . ALA A 1 1223 ? 120.258 141.829 89.474  1.00 158.24 ? 1223 ALA A O    1 
ATOM   5184  C CB   . ALA A 1 1223 ? 117.296 141.449 87.990  1.00 156.62 ? 1223 ALA A CB   1 
ATOM   5185  H H    . ALA A 1 1223 ? 117.134 143.840 87.581  1.00 156.02 ? 1223 ALA A H    1 
ATOM   5186  H HA   . ALA A 1 1223 ? 117.891 142.501 89.646  1.00 155.00 ? 1223 ALA A HA   1 
ATOM   5187  H HB1  . ALA A 1 1223 ? 117.544 140.585 88.355  1.00 156.93 ? 1223 ALA A HB1  1 
ATOM   5188  H HB2  . ALA A 1 1223 ? 116.351 141.611 88.135  1.00 156.26 ? 1223 ALA A HB2  1 
ATOM   5189  H HB3  . ALA A 1 1223 ? 117.495 141.478 87.041  1.00 156.57 ? 1223 ALA A HB3  1 
ATOM   5190  N N    . THR A 1 1224 ? 120.132 142.578 87.352  1.00 156.16 ? 1224 THR A N    1 
ATOM   5191  C CA   . THR A 1 1224 ? 121.563 142.412 87.127  1.00 154.31 ? 1224 THR A CA   1 
ATOM   5192  C C    . THR A 1 1224 ? 122.366 143.293 88.074  1.00 152.21 ? 1224 THR A C    1 
ATOM   5193  O O    . THR A 1 1224 ? 123.356 142.850 88.666  1.00 153.29 ? 1224 THR A O    1 
ATOM   5194  C CB   . THR A 1 1224 ? 121.908 142.740 85.671  1.00 151.39 ? 1224 THR A CB   1 
ATOM   5195  O OG1  . THR A 1 1224 ? 121.519 144.088 85.375  1.00 151.59 ? 1224 THR A OG1  1 
ATOM   5196  C CG2  . THR A 1 1224 ? 121.202 141.785 84.721  1.00 148.45 ? 1224 THR A CG2  1 
ATOM   5197  H H    . THR A 1 1224 ? 119.694 142.869 86.672  1.00 155.40 ? 1224 THR A H    1 
ATOM   5198  H HA   . THR A 1 1224 ? 121.807 141.489 87.293  1.00 154.63 ? 1224 THR A HA   1 
ATOM   5199  H HB   . THR A 1 1224 ? 122.865 142.647 85.541  1.00 151.45 ? 1224 THR A HB   1 
ATOM   5200  H HG1  . THR A 1 1224 ? 120.695 144.185 85.502  1.00 153.55 ? 1224 THR A HG1  1 
ATOM   5201  H HG21 . THR A 1 1224 ? 121.427 142.003 83.803  1.00 149.03 ? 1224 THR A HG21 1 
ATOM   5202  H HG22 . THR A 1 1224 ? 121.478 140.873 84.904  1.00 150.43 ? 1224 THR A HG22 1 
ATOM   5203  H HG23 . THR A 1 1224 ? 120.241 141.852 84.833  1.00 151.92 ? 1224 THR A HG23 1 
ATOM   5204  N N    . LEU A 1 1225 ? 121.948 144.550 88.231  1.00 150.54 ? 1225 LEU A N    1 
ATOM   5205  C CA   . LEU A 1 1225 ? 122.686 145.465 89.095  1.00 150.60 ? 1225 LEU A CA   1 
ATOM   5206  C C    . LEU A 1 1225 ? 122.589 145.047 90.556  1.00 152.89 ? 1225 LEU A C    1 
ATOM   5207  O O    . LEU A 1 1225 ? 123.594 145.048 91.275  1.00 154.39 ? 1225 LEU A O    1 
ATOM   5208  C CB   . LEU A 1 1225 ? 122.170 146.890 88.910  1.00 145.72 ? 1225 LEU A CB   1 
ATOM   5209  C CG   . LEU A 1 1225 ? 123.023 147.731 87.962  1.00 145.30 ? 1225 LEU A CG   1 
ATOM   5210  C CD1  . LEU A 1 1225 ? 122.902 147.215 86.546  1.00 145.53 ? 1225 LEU A CD1  1 
ATOM   5211  C CD2  . LEU A 1 1225 ? 122.623 149.181 88.033  1.00 145.15 ? 1225 LEU A CD2  1 
ATOM   5212  H H    . LEU A 1 1225 ? 121.253 144.889 87.855  1.00 152.08 ? 1225 LEU A H    1 
ATOM   5213  H HA   . LEU A 1 1225 ? 123.622 145.450 88.842  1.00 151.19 ? 1225 LEU A HA   1 
ATOM   5214  H HB2  . LEU A 1 1225 ? 121.271 146.856 88.550  1.00 149.31 ? 1225 LEU A HB2  1 
ATOM   5215  H HB3  . LEU A 1 1225 ? 122.163 147.333 89.772  1.00 147.13 ? 1225 LEU A HB3  1 
ATOM   5216  H HG   . LEU A 1 1225 ? 123.954 147.663 88.227  1.00 146.46 ? 1225 LEU A HG   1 
ATOM   5217  H HD11 . LEU A 1 1225 ? 123.565 147.661 86.000  1.00 145.36 ? 1225 LEU A HD11 1 
ATOM   5218  H HD12 . LEU A 1 1225 ? 123.058 146.258 86.544  1.00 147.97 ? 1225 LEU A HD12 1 
ATOM   5219  H HD13 . LEU A 1 1225 ? 122.011 147.406 86.214  1.00 148.50 ? 1225 LEU A HD13 1 
ATOM   5220  H HD21 . LEU A 1 1225 ? 123.144 149.687 87.390  1.00 145.25 ? 1225 LEU A HD21 1 
ATOM   5221  H HD22 . LEU A 1 1225 ? 121.677 149.261 87.836  1.00 147.35 ? 1225 LEU A HD22 1 
ATOM   5222  H HD23 . LEU A 1 1225 ? 122.804 149.495 88.929  1.00 144.98 ? 1225 LEU A HD23 1 
ATOM   5223  N N    . GLU A 1 1226 ? 121.391 144.677 91.012  1.00 153.74 ? 1226 GLU A N    1 
ATOM   5224  C CA   . GLU A 1 1226 ? 121.245 144.229 92.392  1.00 153.94 ? 1226 GLU A CA   1 
ATOM   5225  C C    . GLU A 1 1226 ? 122.073 142.980 92.658  1.00 155.63 ? 1226 GLU A C    1 
ATOM   5226  O O    . GLU A 1 1226 ? 122.592 142.807 93.766  1.00 156.77 ? 1226 GLU A O    1 
ATOM   5227  C CB   . GLU A 1 1226 ? 119.773 143.975 92.715  1.00 154.89 ? 1226 GLU A CB   1 
ATOM   5228  C CG   . GLU A 1 1226 ? 118.856 145.160 92.426  1.00 154.96 ? 1226 GLU A CG   1 
ATOM   5229  C CD   . GLU A 1 1226 ? 118.662 146.066 93.629  1.00 157.42 ? 1226 GLU A CD   1 
ATOM   5230  O OE1  . GLU A 1 1226 ? 119.089 145.692 94.741  1.00 157.35 ? 1226 GLU A OE1  1 
ATOM   5231  O OE2  . GLU A 1 1226 ? 118.083 147.159 93.459  1.00 155.22 ? 1226 GLU A OE2  1 
ATOM   5232  H H    . GLU A 1 1226 ? 120.665 144.676 90.552  1.00 154.43 ? 1226 GLU A H    1 
ATOM   5233  H HA   . GLU A 1 1226 ? 121.562 144.928 92.984  1.00 154.01 ? 1226 GLU A HA   1 
ATOM   5234  H HB2  . GLU A 1 1226 ? 119.465 143.231 92.174  1.00 154.85 ? 1226 GLU A HB2  1 
ATOM   5235  H HB3  . GLU A 1 1226 ? 119.693 143.746 93.654  1.00 155.40 ? 1226 GLU A HB3  1 
ATOM   5236  H HG2  . GLU A 1 1226 ? 119.236 145.699 91.716  1.00 154.81 ? 1226 GLU A HG2  1 
ATOM   5237  H HG3  . GLU A 1 1226 ? 117.985 144.828 92.159  1.00 155.10 ? 1226 GLU A HG3  1 
ATOM   5238  N N    . ALA A 1 1227 ? 122.211 142.104 91.661  1.00 154.05 ? 1227 ALA A N    1 
ATOM   5239  C CA   . ALA A 1 1227 ? 123.117 140.971 91.806  1.00 153.52 ? 1227 ALA A CA   1 
ATOM   5240  C C    . ALA A 1 1227 ? 124.546 141.446 92.031  1.00 155.33 ? 1227 ALA A C    1 
ATOM   5241  O O    . ALA A 1 1227 ? 125.268 140.897 92.870  1.00 154.71 ? 1227 ALA A O    1 
ATOM   5242  C CB   . ALA A 1 1227 ? 123.037 140.074 90.571  1.00 148.97 ? 1227 ALA A CB   1 
ATOM   5243  H H    . ALA A 1 1227 ? 121.800 142.144 90.907  1.00 153.97 ? 1227 ALA A H    1 
ATOM   5244  H HA   . ALA A 1 1227 ? 122.849 140.447 92.576  1.00 154.23 ? 1227 ALA A HA   1 
ATOM   5245  H HB1  . ALA A 1 1227 ? 123.649 139.329 90.683  1.00 150.83 ? 1227 ALA A HB1  1 
ATOM   5246  H HB2  . ALA A 1 1227 ? 122.129 139.746 90.477  1.00 151.13 ? 1227 ALA A HB2  1 
ATOM   5247  H HB3  . ALA A 1 1227 ? 123.285 140.591 89.788  1.00 151.26 ? 1227 ALA A HB3  1 
ATOM   5248  N N    . LEU A 1 1228 ? 124.972 142.470 91.287  1.00 155.05 ? 1228 LEU A N    1 
ATOM   5249  C CA   . LEU A 1 1228 ? 126.302 143.034 91.477  1.00 152.77 ? 1228 LEU A CA   1 
ATOM   5250  C C    . LEU A 1 1228 ? 126.394 143.859 92.753  1.00 151.92 ? 1228 LEU A C    1 
ATOM   5251  O O    . LEU A 1 1228 ? 127.473 143.951 93.349  1.00 153.48 ? 1228 LEU A O    1 
ATOM   5252  C CB   . LEU A 1 1228 ? 126.681 143.900 90.274  1.00 148.68 ? 1228 LEU A CB   1 
ATOM   5253  C CG   . LEU A 1 1228 ? 126.735 143.193 88.919  1.00 150.43 ? 1228 LEU A CG   1 
ATOM   5254  C CD1  . LEU A 1 1228 ? 127.034 144.190 87.813  1.00 149.31 ? 1228 LEU A CD1  1 
ATOM   5255  C CD2  . LEU A 1 1228 ? 127.772 142.081 88.927  1.00 145.48 ? 1228 LEU A CD2  1 
ATOM   5256  H H    . LEU A 1 1228 ? 124.509 142.853 90.672  1.00 153.82 ? 1228 LEU A H    1 
ATOM   5257  H HA   . LEU A 1 1228 ? 126.945 142.312 91.543  1.00 153.10 ? 1228 LEU A HA   1 
ATOM   5258  H HB2  . LEU A 1 1228 ? 126.029 144.615 90.199  1.00 149.69 ? 1228 LEU A HB2  1 
ATOM   5259  H HB3  . LEU A 1 1228 ? 127.558 144.281 90.437  1.00 149.56 ? 1228 LEU A HB3  1 
ATOM   5260  H HG   . LEU A 1 1228 ? 125.870 142.794 88.737  1.00 151.45 ? 1228 LEU A HG   1 
ATOM   5261  H HD11 . LEU A 1 1228 ? 127.059 143.720 86.965  1.00 147.78 ? 1228 LEU A HD11 1 
ATOM   5262  H HD12 . LEU A 1 1228 ? 126.337 144.864 87.798  1.00 147.83 ? 1228 LEU A HD12 1 
ATOM   5263  H HD13 . LEU A 1 1228 ? 127.894 144.605 87.987  1.00 145.80 ? 1228 LEU A HD13 1 
ATOM   5264  H HD21 . LEU A 1 1228 ? 127.860 141.727 88.028  1.00 145.12 ? 1228 LEU A HD21 1 
ATOM   5265  H HD22 . LEU A 1 1228 ? 128.620 142.445 89.223  1.00 147.30 ? 1228 LEU A HD22 1 
ATOM   5266  H HD23 . LEU A 1 1228 ? 127.482 141.381 89.532  1.00 148.25 ? 1228 LEU A HD23 1 
ATOM   5267  N N    . VAL A 1 1229 ? 125.285 144.462 93.186  1.00 151.17 ? 1229 VAL A N    1 
ATOM   5268  C CA   . VAL A 1 1229 ? 125.311 145.309 94.373  1.00 153.04 ? 1229 VAL A CA   1 
ATOM   5269  C C    . VAL A 1 1229 ? 125.346 144.499 95.663  1.00 155.12 ? 1229 VAL A C    1 
ATOM   5270  O O    . VAL A 1 1229 ? 125.774 145.022 96.700  1.00 150.78 ? 1229 VAL A O    1 
ATOM   5271  C CB   . VAL A 1 1229 ? 124.096 146.254 94.378  1.00 150.49 ? 1229 VAL A CB   1 
ATOM   5272  C CG1  . VAL A 1 1229 ? 123.896 146.872 95.756  1.00 147.62 ? 1229 VAL A CG1  1 
ATOM   5273  C CG2  . VAL A 1 1229 ? 124.268 147.341 93.328  1.00 150.30 ? 1229 VAL A CG2  1 
ATOM   5274  H H    . VAL A 1 1229 ? 124.514 144.398 92.811  1.00 152.31 ? 1229 VAL A H    1 
ATOM   5275  H HA   . VAL A 1 1229 ? 126.111 145.856 94.347  1.00 153.09 ? 1229 VAL A HA   1 
ATOM   5276  H HB   . VAL A 1 1229 ? 123.300 145.745 94.160  1.00 151.79 ? 1229 VAL A HB   1 
ATOM   5277  H HG11 . VAL A 1 1229 ? 123.282 147.620 95.680  1.00 148.56 ? 1229 VAL A HG11 1 
ATOM   5278  H HG12 . VAL A 1 1229 ? 123.527 146.203 96.355  1.00 149.53 ? 1229 VAL A HG12 1 
ATOM   5279  H HG13 . VAL A 1 1229 ? 124.752 147.184 96.090  1.00 148.46 ? 1229 VAL A HG13 1 
ATOM   5280  H HG21 . VAL A 1 1229 ? 123.475 147.899 93.319  1.00 150.35 ? 1229 VAL A HG21 1 
ATOM   5281  H HG22 . VAL A 1 1229 ? 125.045 147.874 93.555  1.00 151.10 ? 1229 VAL A HG22 1 
ATOM   5282  H HG23 . VAL A 1 1229 ? 124.393 146.930 92.459  1.00 152.28 ? 1229 VAL A HG23 1 
ATOM   5283  N N    . ASN A 1 1230 ? 124.920 143.235 95.632  1.00 159.44 ? 1230 ASN A N    1 
ATOM   5284  C CA   . ASN A 1 1230 ? 124.841 142.418 96.834  1.00 159.49 ? 1230 ASN A CA   1 
ATOM   5285  C C    . ASN A 1 1230 ? 125.849 141.280 96.879  1.00 160.90 ? 1230 ASN A C    1 
ATOM   5286  O O    . ASN A 1 1230 ? 125.972 140.635 97.926  1.00 161.76 ? 1230 ASN A O    1 
ATOM   5287  C CB   . ASN A 1 1230 ? 123.428 141.834 96.989  1.00 157.12 ? 1230 ASN A CB   1 
ATOM   5288  C CG   . ASN A 1 1230 ? 122.361 142.908 97.072  1.00 158.50 ? 1230 ASN A CG   1 
ATOM   5289  O OD1  . ASN A 1 1230 ? 122.242 143.751 96.183  1.00 159.72 ? 1230 ASN A OD1  1 
ATOM   5290  N ND2  . ASN A 1 1230 ? 121.578 142.882 98.144  1.00 158.27 ? 1230 ASN A ND2  1 
ATOM   5291  H H    . ASN A 1 1230 ? 124.671 142.826 94.918  1.00 156.59 ? 1230 ASN A H    1 
ATOM   5292  H HA   . ASN A 1 1230 ? 125.007 142.982 97.605  1.00 157.61 ? 1230 ASN A HA   1 
ATOM   5293  H HB2  . ASN A 1 1230 ? 123.231 141.278 96.219  1.00 156.53 ? 1230 ASN A HB2  1 
ATOM   5294  H HB3  . ASN A 1 1230 ? 123.389 141.306 97.801  1.00 157.78 ? 1230 ASN A HB3  1 
ATOM   5295  H HD21 . ASN A 1 1230 ? 120.957 143.469 98.238  1.00 158.45 ? 1230 ASN A HD21 1 
ATOM   5296  H HD22 . ASN A 1 1230 ? 121.692 142.277 98.744  1.00 158.50 ? 1230 ASN A HD22 1 
ATOM   5297  N N    . ASN A 1 1231 ? 126.568 141.011 95.793  1.00 160.86 ? 1231 ASN A N    1 
ATOM   5298  C CA   . ASN A 1 1231 ? 127.580 139.966 95.819  1.00 164.35 ? 1231 ASN A CA   1 
ATOM   5299  C C    . ASN A 1 1231 ? 128.762 140.386 96.685  1.00 167.31 ? 1231 ASN A C    1 
ATOM   5300  O O    . ASN A 1 1231 ? 129.105 141.567 96.781  1.00 165.12 ? 1231 ASN A O    1 
ATOM   5301  C CB   . ASN A 1 1231 ? 128.060 139.648 94.404  1.00 163.90 ? 1231 ASN A CB   1 
ATOM   5302  C CG   . ASN A 1 1231 ? 128.580 138.230 94.273  1.00 165.61 ? 1231 ASN A CG   1 
ATOM   5303  O OD1  . ASN A 1 1231 ? 129.385 137.776 95.086  1.00 163.18 ? 1231 ASN A OD1  1 
ATOM   5304  N ND2  . ASN A 1 1231 ? 128.123 137.523 93.247  1.00 162.02 ? 1231 ASN A ND2  1 
ATOM   5305  H H    . ASN A 1 1231 ? 126.489 141.415 95.038  1.00 159.40 ? 1231 ASN A H    1 
ATOM   5306  H HA   . ASN A 1 1231 ? 127.196 139.160 96.198  1.00 163.33 ? 1231 ASN A HA   1 
ATOM   5307  H HB2  . ASN A 1 1231 ? 127.318 139.754 93.787  1.00 161.33 ? 1231 ASN A HB2  1 
ATOM   5308  H HB3  . ASN A 1 1231 ? 128.778 140.255 94.168  1.00 162.28 ? 1231 ASN A HB3  1 
ATOM   5309  H HD21 . ASN A 1 1231 ? 128.389 136.713 93.131  1.00 162.11 ? 1231 ASN A HD21 1 
ATOM   5310  H HD22 . ASN A 1 1231 ? 127.561 137.873 92.698  1.00 161.66 ? 1231 ASN A HD22 1 
ATOM   5311  N N    . LYS A 1 1232 ? 129.384 139.398 97.324  1.00 169.51 ? 1232 LYS A N    1 
ATOM   5312  C CA   . LYS A 1 1232 ? 130.552 139.598 98.178  1.00 169.61 ? 1232 LYS A CA   1 
ATOM   5313  C C    . LYS A 1 1232 ? 131.642 138.597 97.820  1.00 171.16 ? 1232 LYS A C    1 
ATOM   5314  O O    . LYS A 1 1232 ? 132.234 137.941 98.680  1.00 172.50 ? 1232 LYS A O    1 
ATOM   5315  C CB   . LYS A 1 1232 ? 130.177 139.484 99.653  1.00 165.52 ? 1232 LYS A CB   1 
ATOM   5316  C CG   . LYS A 1 1232 ? 128.945 140.285 100.043 1.00 163.06 ? 1232 LYS A CG   1 
ATOM   5317  C CD   . LYS A 1 1232 ? 127.712 139.403 100.157 1.00 162.06 ? 1232 LYS A CD   1 
ATOM   5318  C CE   . LYS A 1 1232 ? 126.566 140.143 100.825 1.00 161.42 ? 1232 LYS A CE   1 
ATOM   5319  N NZ   . LYS A 1 1232 ? 125.333 139.313 100.897 1.00 159.05 ? 1232 LYS A NZ   1 
ATOM   5320  H H    . LYS A 1 1232 ? 129.139 138.575 97.276  1.00 166.94 ? 1232 LYS A H    1 
ATOM   5321  H HA   . LYS A 1 1232 ? 130.905 140.489 98.028  1.00 168.03 ? 1232 LYS A HA   1 
ATOM   5322  H HB2  . LYS A 1 1232 ? 130.006 138.552 99.860  1.00 165.78 ? 1232 LYS A HB2  1 
ATOM   5323  H HB3  . LYS A 1 1232 ? 130.920 139.807 100.188 1.00 165.48 ? 1232 LYS A HB3  1 
ATOM   5324  H HG2  . LYS A 1 1232 ? 129.098 140.704 100.905 1.00 163.11 ? 1232 LYS A HG2  1 
ATOM   5325  H HG3  . LYS A 1 1232 ? 128.775 140.961 99.370  1.00 164.24 ? 1232 LYS A HG3  1 
ATOM   5326  H HD2  . LYS A 1 1232 ? 127.427 139.134 99.270  1.00 162.96 ? 1232 LYS A HD2  1 
ATOM   5327  H HD3  . LYS A 1 1232 ? 127.923 138.623 100.694 1.00 162.33 ? 1232 LYS A HD3  1 
ATOM   5328  H HE2  . LYS A 1 1232 ? 126.824 140.378 101.730 1.00 161.80 ? 1232 LYS A HE2  1 
ATOM   5329  H HE3  . LYS A 1 1232 ? 126.363 140.944 100.318 1.00 161.70 ? 1232 LYS A HE3  1 
ATOM   5330  H HZ1  . LYS A 1 1232 ? 124.678 139.776 101.284 1.00 159.65 ? 1232 LYS A HZ1  1 
ATOM   5331  H HZ2  . LYS A 1 1232 ? 125.076 139.078 100.078 1.00 158.77 ? 1232 LYS A HZ2  1 
ATOM   5332  H HZ3  . LYS A 1 1232 ? 125.488 138.578 101.374 1.00 159.65 ? 1232 LYS A HZ3  1 
ATOM   5333  N N    . ASN A 1 1233 ? 131.920 138.470 96.524  1.00 170.22 ? 1233 ASN A N    1 
ATOM   5334  C CA   . ASN A 1 1233 ? 132.936 137.548 96.033  1.00 172.59 ? 1233 ASN A CA   1 
ATOM   5335  C C    . ASN A 1 1233 ? 134.345 138.120 96.106  1.00 170.68 ? 1233 ASN A C    1 
ATOM   5336  O O    . ASN A 1 1233 ? 135.296 137.425 95.733  1.00 169.70 ? 1233 ASN A O    1 
ATOM   5337  C CB   . ASN A 1 1233 ? 132.625 137.154 94.586  1.00 167.91 ? 1233 ASN A CB   1 
ATOM   5338  C CG   . ASN A 1 1233 ? 133.170 135.787 94.221  1.00 169.80 ? 1233 ASN A CG   1 
ATOM   5339  O OD1  . ASN A 1 1233 ? 133.957 135.652 93.285  1.00 166.03 ? 1233 ASN A OD1  1 
ATOM   5340  N ND2  . ASN A 1 1233 ? 132.747 134.764 94.955  1.00 171.75 ? 1233 ASN A ND2  1 
ATOM   5341  H H    . ASN A 1 1233 ? 131.527 138.915 95.902  1.00 168.78 ? 1233 ASN A H    1 
ATOM   5342  H HA   . ASN A 1 1233 ? 132.915 136.744 96.575  1.00 171.66 ? 1233 ASN A HA   1 
ATOM   5343  H HB2  . ASN A 1 1233 ? 131.663 137.135 94.463  1.00 167.70 ? 1233 ASN A HB2  1 
ATOM   5344  H HB3  . ASN A 1 1233 ? 133.023 137.805 93.988  1.00 167.66 ? 1233 ASN A HB3  1 
ATOM   5345  H HD21 . ASN A 1 1233 ? 133.028 133.969 94.785  1.00 170.66 ? 1233 ASN A HD21 1 
ATOM   5346  H HD22 . ASN A 1 1233 ? 132.195 134.897 95.601  1.00 170.69 ? 1233 ASN A HD22 1 
ATOM   5347  N N    . GLY A 1 1234 ? 134.504 139.359 96.570  1.00 166.91 ? 1234 GLY A N    1 
ATOM   5348  C CA   . GLY A 1 1234 ? 135.789 140.020 96.576  1.00 165.96 ? 1234 GLY A CA   1 
ATOM   5349  C C    . GLY A 1 1234 ? 136.078 140.833 95.334  1.00 163.32 ? 1234 GLY A C    1 
ATOM   5350  O O    . GLY A 1 1234 ? 136.981 141.679 95.362  1.00 151.21 ? 1234 GLY A O    1 
ATOM   5351  H H    . GLY A 1 1234 ? 133.868 139.839 96.892  1.00 167.05 ? 1234 GLY A H    1 
ATOM   5352  H HA2  . GLY A 1 1234 ? 135.835 140.614 97.341  1.00 165.44 ? 1234 GLY A HA2  1 
ATOM   5353  H HA3  . GLY A 1 1234 ? 136.489 139.355 96.669  1.00 166.37 ? 1234 GLY A HA3  1 
ATOM   5354  N N    . HIS A 1 1235 ? 135.336 140.607 94.248  1.00 168.56 ? 1235 HIS A N    1 
ATOM   5355  C CA   . HIS A 1 1235 ? 135.449 141.398 93.030  1.00 163.94 ? 1235 HIS A CA   1 
ATOM   5356  C C    . HIS A 1 1235 ? 134.493 142.582 93.023  1.00 159.19 ? 1235 HIS A C    1 
ATOM   5357  O O    . HIS A 1 1235 ? 134.145 143.091 91.949  1.00 153.32 ? 1235 HIS A O    1 
ATOM   5358  C CB   . HIS A 1 1235 ? 135.202 140.509 91.810  1.00 158.84 ? 1235 HIS A CB   1 
ATOM   5359  C CG   . HIS A 1 1235 ? 136.125 139.334 91.724  1.00 164.67 ? 1235 HIS A CG   1 
ATOM   5360  N ND1  . HIS A 1 1235 ? 137.465 139.458 91.427  1.00 163.95 ? 1235 HIS A ND1  1 
ATOM   5361  C CD2  . HIS A 1 1235 ? 135.900 138.010 91.901  1.00 167.53 ? 1235 HIS A CD2  1 
ATOM   5362  C CE1  . HIS A 1 1235 ? 138.026 138.262 91.422  1.00 163.59 ? 1235 HIS A CE1  1 
ATOM   5363  N NE2  . HIS A 1 1235 ? 137.098 137.366 91.707  1.00 167.95 ? 1235 HIS A NE2  1 
ATOM   5364  H H    . HIS A 1 1235 ? 134.748 139.983 94.194  1.00 166.85 ? 1235 HIS A H    1 
ATOM   5365  H HA   . HIS A 1 1235 ? 136.352 141.746 92.964  1.00 162.64 ? 1235 HIS A HA   1 
ATOM   5366  H HB2  . HIS A 1 1235 ? 134.294 140.171 91.848  1.00 159.87 ? 1235 HIS A HB2  1 
ATOM   5367  H HB3  . HIS A 1 1235 ? 135.322 141.039 91.007  1.00 157.67 ? 1235 HIS A HB3  1 
ATOM   5368  H HD2  . HIS A 1 1235 ? 135.087 137.612 92.114  1.00 166.49 ? 1235 HIS A HD2  1 
ATOM   5369  H HE1  . HIS A 1 1235 ? 138.921 138.081 91.248  1.00 163.10 ? 1235 HIS A HE1  1 
ATOM   5370  H HE2  . HIS A 1 1235 ? 137.223 136.517 91.762  1.00 166.55 ? 1235 HIS A HE2  1 
ATOM   5371  N N    . ARG A 1 1236 ? 134.058 143.032 94.196  1.00 156.86 ? 1236 ARG A N    1 
ATOM   5372  C CA   . ARG A 1 1236 ? 133.081 144.104 94.304  1.00 149.79 ? 1236 ARG A CA   1 
ATOM   5373  C C    . ARG A 1 1236 ? 133.761 145.461 94.189  1.00 147.79 ? 1236 ARG A C    1 
ATOM   5374  O O    . ARG A 1 1236 ? 134.948 145.606 94.494  1.00 148.71 ? 1236 ARG A O    1 
ATOM   5375  C CB   . ARG A 1 1236 ? 132.329 144.016 95.633  1.00 150.48 ? 1236 ARG A CB   1 
ATOM   5376  C CG   . ARG A 1 1236 ? 133.238 144.048 96.860  1.00 149.32 ? 1236 ARG A CG   1 
ATOM   5377  C CD   . ARG A 1 1236 ? 132.471 144.229 98.167  1.00 152.55 ? 1236 ARG A CD   1 
ATOM   5378  N NE   . ARG A 1 1236 ? 131.295 145.080 98.028  1.00 156.31 ? 1236 ARG A NE   1 
ATOM   5379  C CZ   . ARG A 1 1236 ? 130.279 145.103 98.880  1.00 155.12 ? 1236 ARG A CZ   1 
ATOM   5380  N NH1  . ARG A 1 1236 ? 130.260 144.334 99.958  1.00 157.05 ? 1236 ARG A NH1  1 
ATOM   5381  N NH2  . ARG A 1 1236 ? 129.256 145.921 98.648  1.00 149.39 ? 1236 ARG A NH2  1 
ATOM   5382  H H    . ARG A 1 1236 ? 134.320 142.726 94.954  1.00 157.22 ? 1236 ARG A H    1 
ATOM   5383  H HA   . ARG A 1 1236 ? 132.436 144.025 93.584  1.00 151.66 ? 1236 ARG A HA   1 
ATOM   5384  H HB2  . ARG A 1 1236 ? 131.721 144.768 95.678  1.00 151.96 ? 1236 ARG A HB2  1 
ATOM   5385  H HB3  . ARG A 1 1236 ? 131.829 143.185 95.656  1.00 153.96 ? 1236 ARG A HB3  1 
ATOM   5386  H HG2  . ARG A 1 1236 ? 133.724 143.210 96.914  1.00 152.67 ? 1236 ARG A HG2  1 
ATOM   5387  H HG3  . ARG A 1 1236 ? 133.861 144.786 96.777  1.00 149.94 ? 1236 ARG A HG3  1 
ATOM   5388  H HD2  . ARG A 1 1236 ? 132.178 143.359 98.480  1.00 154.95 ? 1236 ARG A HD2  1 
ATOM   5389  H HD3  . ARG A 1 1236 ? 133.059 144.636 98.822  1.00 151.96 ? 1236 ARG A HD3  1 
ATOM   5390  H HE   . ARG A 1 1236 ? 131.327 145.706 97.439  1.00 154.68 ? 1236 ARG A HE   1 
ATOM   5391  H HH11 . ARG A 1 1236 ? 130.915 143.802 100.120 1.00 156.54 ? 1236 ARG A HH11 1 
ATOM   5392  H HH12 . ARG A 1 1236 ? 129.591 144.367 100.496 1.00 156.63 ? 1236 ARG A HH12 1 
ATOM   5393  H HH21 . ARG A 1 1236 ? 129.259 146.425 97.951  1.00 151.31 ? 1236 ARG A HH21 1 
ATOM   5394  H HH22 . ARG A 1 1236 ? 128.592 145.945 99.194  1.00 150.69 ? 1236 ARG A HH22 1 
ATOM   5395  N N    . LEU A 1 1237 ? 132.996 146.452 93.745  1.00 144.31 ? 1237 LEU A N    1 
ATOM   5396  C CA   . LEU A 1 1237 ? 133.488 147.814 93.674  1.00 140.20 ? 1237 LEU A CA   1 
ATOM   5397  C C    . LEU A 1 1237 ? 133.399 148.467 95.051  1.00 138.11 ? 1237 LEU A C    1 
ATOM   5398  O O    . LEU A 1 1237 ? 132.638 148.020 95.912  1.00 136.38 ? 1237 LEU A O    1 
ATOM   5399  C CB   . LEU A 1 1237 ? 132.683 148.611 92.651  1.00 137.30 ? 1237 LEU A CB   1 
ATOM   5400  C CG   . LEU A 1 1237 ? 132.376 147.884 91.341  1.00 134.13 ? 1237 LEU A CG   1 
ATOM   5401  C CD1  . LEU A 1 1237 ? 131.354 148.658 90.541  1.00 134.13 ? 1237 LEU A CD1  1 
ATOM   5402  C CD2  . LEU A 1 1237 ? 133.643 147.673 90.531  1.00 133.88 ? 1237 LEU A CD2  1 
ATOM   5403  H H    . LEU A 1 1237 ? 132.182 146.358 93.483  1.00 144.24 ? 1237 LEU A H    1 
ATOM   5404  H HA   . LEU A 1 1237 ? 134.417 147.805 93.395  1.00 141.15 ? 1237 LEU A HA   1 
ATOM   5405  H HB2  . LEU A 1 1237 ? 131.836 148.859 93.052  1.00 138.12 ? 1237 LEU A HB2  1 
ATOM   5406  H HB3  . LEU A 1 1237 ? 133.177 149.409 92.418  1.00 137.21 ? 1237 LEU A HB3  1 
ATOM   5407  H HG   . LEU A 1 1237 ? 131.997 147.013 91.534  1.00 137.21 ? 1237 LEU A HG   1 
ATOM   5408  H HD11 . LEU A 1 1237 ? 131.231 148.219 89.687  1.00 135.48 ? 1237 LEU A HD11 1 
ATOM   5409  H HD12 . LEU A 1 1237 ? 130.516 148.675 91.029  1.00 135.14 ? 1237 LEU A HD12 1 
ATOM   5410  H HD13 . LEU A 1 1237 ? 131.678 149.562 90.405  1.00 134.94 ? 1237 LEU A HD13 1 
ATOM   5411  H HD21 . LEU A 1 1237 ? 133.426 147.163 89.734  1.00 134.29 ? 1237 LEU A HD21 1 
ATOM   5412  H HD22 . LEU A 1 1237 ? 134.007 148.537 90.282  1.00 134.67 ? 1237 LEU A HD22 1 
ATOM   5413  H HD23 . LEU A 1 1237 ? 134.285 147.185 91.070  1.00 137.03 ? 1237 LEU A HD23 1 
ATOM   5414  N N    . PRO A 1 1238 ? 134.171 149.532 95.288  1.00 137.91 ? 1238 PRO A N    1 
ATOM   5415  C CA   . PRO A 1 1238 ? 134.130 150.157 96.622  1.00 135.85 ? 1238 PRO A CA   1 
ATOM   5416  C C    . PRO A 1 1238 ? 132.743 150.641 97.004  1.00 134.39 ? 1238 PRO A C    1 
ATOM   5417  O O    . PRO A 1 1238 ? 132.383 150.611 98.187  1.00 137.42 ? 1238 PRO A O    1 
ATOM   5418  C CB   . PRO A 1 1238 ? 135.137 151.313 96.520  1.00 135.89 ? 1238 PRO A CB   1 
ATOM   5419  C CG   . PRO A 1 1238 ? 135.547 151.416 95.101  1.00 139.15 ? 1238 PRO A CG   1 
ATOM   5420  C CD   . PRO A 1 1238 ? 134.944 150.311 94.306  1.00 139.04 ? 1238 PRO A CD   1 
ATOM   5421  H HA   . PRO A 1 1238 ? 134.443 149.529 97.292  1.00 136.94 ? 1238 PRO A HA   1 
ATOM   5422  H HB2  . PRO A 1 1238 ? 134.710 152.136 96.807  1.00 135.53 ? 1238 PRO A HB2  1 
ATOM   5423  H HB3  . PRO A 1 1238 ? 135.906 151.120 97.079  1.00 136.26 ? 1238 PRO A HB3  1 
ATOM   5424  H HG2  . PRO A 1 1238 ? 135.246 152.270 94.752  1.00 138.09 ? 1238 PRO A HG2  1 
ATOM   5425  H HG3  . PRO A 1 1238 ? 136.514 151.365 95.051  1.00 139.17 ? 1238 PRO A HG3  1 
ATOM   5426  H HD2  . PRO A 1 1238 ? 134.359 150.680 93.629  1.00 138.41 ? 1238 PRO A HD2  1 
ATOM   5427  H HD3  . PRO A 1 1238 ? 135.642 149.763 93.914  1.00 138.99 ? 1238 PRO A HD3  1 
ATOM   5428  N N    . ASN A 1 1239 ? 131.954 151.088 96.032  1.00 131.97 ? 1239 ASN A N    1 
ATOM   5429  C CA   . ASN A 1 1239 ? 130.580 151.504 96.274  1.00 132.65 ? 1239 ASN A CA   1 
ATOM   5430  C C    . ASN A 1 1239 ? 129.917 151.761 94.931  1.00 134.33 ? 1239 ASN A C    1 
ATOM   5431  O O    . ASN A 1 1239 ? 130.577 152.169 93.972  1.00 137.00 ? 1239 ASN A O    1 
ATOM   5432  C CB   . ASN A 1 1239 ? 130.514 152.762 97.148  1.00 129.90 ? 1239 ASN A CB   1 
ATOM   5433  C CG   . ASN A 1 1239 ? 130.391 154.033 96.332  1.00 129.51 ? 1239 ASN A CG   1 
ATOM   5434  O OD1  . ASN A 1 1239 ? 129.313 154.367 95.840  1.00 128.88 ? 1239 ASN A OD1  1 
ATOM   5435  N ND2  . ASN A 1 1239 ? 131.497 154.750 96.184  1.00 130.62 ? 1239 ASN A ND2  1 
ATOM   5436  H H    . ASN A 1 1239 ? 132.196 151.159 95.210  1.00 134.06 ? 1239 ASN A H    1 
ATOM   5437  H HA   . ASN A 1 1239 ? 130.100 150.791 96.724  1.00 133.52 ? 1239 ASN A HA   1 
ATOM   5438  H HB2  . ASN A 1 1239 ? 129.738 152.703 97.728  1.00 130.80 ? 1239 ASN A HB2  1 
ATOM   5439  H HB3  . ASN A 1 1239 ? 131.322 152.826 97.681  1.00 131.47 ? 1239 ASN A HB3  1 
ATOM   5440  H HD21 . ASN A 1 1239 ? 131.478 155.480 95.729  1.00 130.53 ? 1239 ASN A HD21 1 
ATOM   5441  H HD22 . ASN A 1 1239 ? 132.233 154.486 96.542  1.00 132.41 ? 1239 ASN A HD22 1 
ATOM   5442  N N    . HIS A 1 1240 ? 128.612 151.516 94.872  1.00 136.42 ? 1240 HIS A N    1 
ATOM   5443  C CA   . HIS A 1 1240 ? 127.821 151.747 93.668  1.00 134.99 ? 1240 HIS A CA   1 
ATOM   5444  C C    . HIS A 1 1240 ? 127.056 153.053 93.843  1.00 133.84 ? 1240 HIS A C    1 
ATOM   5445  O O    . HIS A 1 1240 ? 126.031 153.092 94.531  1.00 135.32 ? 1240 HIS A O    1 
ATOM   5446  C CB   . HIS A 1 1240 ? 126.874 150.578 93.408  1.00 133.75 ? 1240 HIS A CB   1 
ATOM   5447  C CG   . HIS A 1 1240 ? 127.502 149.235 93.613  1.00 140.76 ? 1240 HIS A CG   1 
ATOM   5448  N ND1  . HIS A 1 1240 ? 127.917 148.442 92.566  1.00 144.15 ? 1240 HIS A ND1  1 
ATOM   5449  C CD2  . HIS A 1 1240 ? 127.783 148.544 94.743  1.00 144.79 ? 1240 HIS A CD2  1 
ATOM   5450  C CE1  . HIS A 1 1240 ? 128.429 147.320 93.041  1.00 148.33 ? 1240 HIS A CE1  1 
ATOM   5451  N NE2  . HIS A 1 1240 ? 128.360 147.357 94.359  1.00 150.90 ? 1240 HIS A NE2  1 
ATOM   5452  H H    . HIS A 1 1240 ? 128.151 151.209 95.530  1.00 136.10 ? 1240 HIS A H    1 
ATOM   5453  H HA   . HIS A 1 1240 ? 128.411 151.837 92.903  1.00 135.87 ? 1240 HIS A HA   1 
ATOM   5454  H HB2  . HIS A 1 1240 ? 126.119 150.647 94.014  1.00 137.06 ? 1240 HIS A HB2  1 
ATOM   5455  H HB3  . HIS A 1 1240 ? 126.563 150.624 92.490  1.00 135.26 ? 1240 HIS A HB3  1 
ATOM   5456  H HD2  . HIS A 1 1240 ? 127.619 148.821 95.615  1.00 142.78 ? 1240 HIS A HD2  1 
ATOM   5457  H HE1  . HIS A 1 1240 ? 128.778 146.623 92.533  1.00 146.30 ? 1240 HIS A HE1  1 
ATOM   5458  H HE2  . HIS A 1 1240 ? 128.631 146.738 94.891  1.00 149.35 ? 1240 HIS A HE2  1 
ATOM   5459  N N    . GLY A 1 1241 ? 127.551 154.118 93.216  1.00 132.13 ? 1241 GLY A N    1 
ATOM   5460  C CA   . GLY A 1 1241 ? 126.959 155.431 93.376  1.00 129.03 ? 1241 GLY A CA   1 
ATOM   5461  C C    . GLY A 1 1241 ? 126.147 155.885 92.181  1.00 132.02 ? 1241 GLY A C    1 
ATOM   5462  O O    . GLY A 1 1241 ? 125.089 156.498 92.345  1.00 137.73 ? 1241 GLY A O    1 
ATOM   5463  H H    . GLY A 1 1241 ? 128.233 154.101 92.693  1.00 133.24 ? 1241 GLY A H    1 
ATOM   5464  H HA2  . GLY A 1 1241 ? 126.380 155.431 94.154  1.00 130.80 ? 1241 GLY A HA2  1 
ATOM   5465  H HA3  . GLY A 1 1241 ? 127.664 156.081 93.525  1.00 129.73 ? 1241 GLY A HA3  1 
ATOM   5466  N N    . LEU A 1 1242 ? 126.627 155.592 90.970  1.00 131.70 ? 1242 LEU A N    1 
ATOM   5467  C CA   . LEU A 1 1242 ? 125.888 155.993 89.778  1.00 129.67 ? 1242 LEU A CA   1 
ATOM   5468  C C    . LEU A 1 1242 ? 124.519 155.332 89.730  1.00 136.09 ? 1242 LEU A C    1 
ATOM   5469  O O    . LEU A 1 1242 ? 123.520 155.995 89.430  1.00 140.57 ? 1242 LEU A O    1 
ATOM   5470  C CB   . LEU A 1 1242 ? 126.685 155.642 88.522  1.00 130.07 ? 1242 LEU A CB   1 
ATOM   5471  C CG   . LEU A 1 1242 ? 125.993 155.880 87.177  1.00 131.54 ? 1242 LEU A CG   1 
ATOM   5472  C CD1  . LEU A 1 1242 ? 125.319 157.244 87.135  1.00 135.14 ? 1242 LEU A CD1  1 
ATOM   5473  C CD2  . LEU A 1 1242 ? 126.984 155.734 86.033  1.00 133.22 ? 1242 LEU A CD2  1 
ATOM   5474  H H    . LEU A 1 1242 ? 127.361 155.170 90.816  1.00 132.88 ? 1242 LEU A H    1 
ATOM   5475  H HA   . LEU A 1 1242 ? 125.759 156.954 89.797  1.00 131.37 ? 1242 LEU A HA   1 
ATOM   5476  H HB2  . LEU A 1 1242 ? 127.495 156.175 88.521  1.00 131.63 ? 1242 LEU A HB2  1 
ATOM   5477  H HB3  . LEU A 1 1242 ? 126.918 154.702 88.562  1.00 132.88 ? 1242 LEU A HB3  1 
ATOM   5478  H HG   . LEU A 1 1242 ? 125.302 155.210 87.058  1.00 132.73 ? 1242 LEU A HG   1 
ATOM   5479  H HD11 . LEU A 1 1242 ? 125.040 157.428 86.225  1.00 135.79 ? 1242 LEU A HD11 1 
ATOM   5480  H HD12 . LEU A 1 1242 ? 124.547 157.240 87.720  1.00 134.74 ? 1242 LEU A HD12 1 
ATOM   5481  H HD13 . LEU A 1 1242 ? 125.953 157.917 87.427  1.00 133.72 ? 1242 LEU A HD13 1 
ATOM   5482  H HD21 . LEU A 1 1242 ? 126.561 156.019 85.208  1.00 132.59 ? 1242 LEU A HD21 1 
ATOM   5483  H HD22 . LEU A 1 1242 ? 127.759 156.286 86.217  1.00 133.46 ? 1242 LEU A HD22 1 
ATOM   5484  H HD23 . LEU A 1 1242 ? 127.252 154.805 85.964  1.00 134.07 ? 1242 LEU A HD23 1 
ATOM   5485  N N    . PHE A 1 1243 ? 124.450 154.035 90.031  1.00 140.52 ? 1243 PHE A N    1 
ATOM   5486  C CA   . PHE A 1 1243 ? 123.168 153.344 90.051  1.00 138.95 ? 1243 PHE A CA   1 
ATOM   5487  C C    . PHE A 1 1243 ? 122.233 153.936 91.096  1.00 137.79 ? 1243 PHE A C    1 
ATOM   5488  O O    . PHE A 1 1243 ? 121.043 154.129 90.828  1.00 142.26 ? 1243 PHE A O    1 
ATOM   5489  C CB   . PHE A 1 1243 ? 123.385 151.856 90.312  1.00 141.08 ? 1243 PHE A CB   1 
ATOM   5490  C CG   . PHE A 1 1243 ? 122.245 151.193 91.030  1.00 143.88 ? 1243 PHE A CG   1 
ATOM   5491  C CD1  . PHE A 1 1243 ? 121.057 150.919 90.372  1.00 144.71 ? 1243 PHE A CD1  1 
ATOM   5492  C CD2  . PHE A 1 1243 ? 122.364 150.834 92.360  1.00 143.12 ? 1243 PHE A CD2  1 
ATOM   5493  C CE1  . PHE A 1 1243 ? 120.012 150.306 91.030  1.00 146.01 ? 1243 PHE A CE1  1 
ATOM   5494  C CE2  . PHE A 1 1243 ? 121.321 150.221 93.023  1.00 144.47 ? 1243 PHE A CE2  1 
ATOM   5495  C CZ   . PHE A 1 1243 ? 120.144 149.956 92.356  1.00 147.15 ? 1243 PHE A CZ   1 
ATOM   5496  H H    . PHE A 1 1243 ? 125.126 153.540 90.223  1.00 138.42 ? 1243 PHE A H    1 
ATOM   5497  H HA   . PHE A 1 1243 ? 122.745 153.437 89.182  1.00 139.01 ? 1243 PHE A HA   1 
ATOM   5498  H HB2  . PHE A 1 1243 ? 123.512 151.411 89.461  1.00 141.58 ? 1243 PHE A HB2  1 
ATOM   5499  H HB3  . PHE A 1 1243 ? 124.178 151.748 90.859  1.00 140.11 ? 1243 PHE A HB3  1 
ATOM   5500  H HD1  . PHE A 1 1243 ? 120.963 151.153 89.476  1.00 144.57 ? 1243 PHE A HD1  1 
ATOM   5501  H HD2  . PHE A 1 1243 ? 123.157 151.010 92.814  1.00 142.18 ? 1243 PHE A HD2  1 
ATOM   5502  H HE1  . PHE A 1 1243 ? 119.218 150.129 90.579  1.00 147.12 ? 1243 PHE A HE1  1 
ATOM   5503  H HE2  . PHE A 1 1243 ? 121.412 149.985 93.918  1.00 145.50 ? 1243 PHE A HE2  1 
ATOM   5504  H HZ   . PHE A 1 1243 ? 119.440 149.543 92.802  1.00 148.51 ? 1243 PHE A HZ   1 
ATOM   5505  N N    . GLU A 1 1244 ? 122.752 154.232 92.289  1.00 136.99 ? 1244 GLU A N    1 
ATOM   5506  C CA   . GLU A 1 1244 ? 121.930 154.873 93.309  1.00 138.97 ? 1244 GLU A CA   1 
ATOM   5507  C C    . GLU A 1 1244 ? 121.396 156.209 92.813  1.00 138.44 ? 1244 GLU A C    1 
ATOM   5508  O O    . GLU A 1 1244 ? 120.342 156.673 93.263  1.00 140.83 ? 1244 GLU A O    1 
ATOM   5509  C CB   . GLU A 1 1244 ? 122.738 155.058 94.593  1.00 137.15 ? 1244 GLU A CB   1 
ATOM   5510  C CG   . GLU A 1 1244 ? 123.093 153.755 95.292  1.00 139.78 ? 1244 GLU A CG   1 
ATOM   5511  C CD   . GLU A 1 1244 ? 121.975 153.243 96.177  1.00 139.26 ? 1244 GLU A CD   1 
ATOM   5512  O OE1  . GLU A 1 1244 ? 121.361 154.059 96.895  1.00 140.29 ? 1244 GLU A OE1  1 
ATOM   5513  O OE2  . GLU A 1 1244 ? 121.709 152.023 96.154  1.00 129.22 ? 1244 GLU A OE2  1 
ATOM   5514  H H    . GLU A 1 1244 ? 123.563 154.075 92.527  1.00 137.74 ? 1244 GLU A H    1 
ATOM   5515  H HA   . GLU A 1 1244 ? 121.172 154.301 93.510  1.00 139.79 ? 1244 GLU A HA   1 
ATOM   5516  H HB2  . GLU A 1 1244 ? 123.567 155.513 94.378  1.00 137.45 ? 1244 GLU A HB2  1 
ATOM   5517  H HB3  . GLU A 1 1244 ? 122.221 155.597 95.212  1.00 136.67 ? 1244 GLU A HB3  1 
ATOM   5518  H HG2  . GLU A 1 1244 ? 123.284 153.077 94.625  1.00 138.65 ? 1244 GLU A HG2  1 
ATOM   5519  H HG3  . GLU A 1 1244 ? 123.873 153.899 95.851  1.00 138.44 ? 1244 GLU A HG3  1 
ATOM   5520  N N    . MET A 1 1245 ? 122.113 156.845 91.885  1.00 137.68 ? 1245 MET A N    1 
ATOM   5521  C CA   . MET A 1 1245 ? 121.637 158.097 91.308  1.00 138.11 ? 1245 MET A CA   1 
ATOM   5522  C C    . MET A 1 1245 ? 120.727 157.833 90.114  1.00 140.09 ? 1245 MET A C    1 
ATOM   5523  O O    . MET A 1 1245 ? 119.711 158.512 89.931  1.00 143.32 ? 1245 MET A O    1 
ATOM   5524  C CB   . MET A 1 1245 ? 122.825 158.966 90.900  1.00 137.14 ? 1245 MET A CB   1 
ATOM   5525  C CG   . MET A 1 1245 ? 122.599 160.449 91.109  1.00 136.55 ? 1245 MET A CG   1 
ATOM   5526  S SD   . MET A 1 1245 ? 123.857 161.454 90.305  1.00 139.89 ? 1245 MET A SD   1 
ATOM   5527  C CE   . MET A 1 1245 ? 123.900 162.872 91.396  1.00 135.53 ? 1245 MET A CE   1 
ATOM   5528  H H    . MET A 1 1245 ? 122.868 156.573 91.575  1.00 138.05 ? 1245 MET A H    1 
ATOM   5529  H HA   . MET A 1 1245 ? 121.135 158.581 91.981  1.00 138.45 ? 1245 MET A HA   1 
ATOM   5530  H HB2  . MET A 1 1245 ? 123.597 158.707 91.428  1.00 137.96 ? 1245 MET A HB2  1 
ATOM   5531  H HB3  . MET A 1 1245 ? 123.008 158.824 89.958  1.00 137.68 ? 1245 MET A HB3  1 
ATOM   5532  H HG2  . MET A 1 1245 ? 121.736 160.693 90.738  1.00 137.95 ? 1245 MET A HG2  1 
ATOM   5533  H HG3  . MET A 1 1245 ? 122.621 160.642 92.059  1.00 136.12 ? 1245 MET A HG3  1 
ATOM   5534  H HE1  . MET A 1 1245 ? 124.562 163.501 91.068  1.00 135.29 ? 1245 MET A HE1  1 
ATOM   5535  H HE2  . MET A 1 1245 ? 123.024 163.287 91.405  1.00 137.65 ? 1245 MET A HE2  1 
ATOM   5536  H HE3  . MET A 1 1245 ? 124.137 162.576 92.289  1.00 135.96 ? 1245 MET A HE3  1 
ATOM   5537  N N    . LEU A 1 1246 ? 121.080 156.848 89.284  1.00 141.14 ? 1246 LEU A N    1 
ATOM   5538  C CA   . LEU A 1 1246 ? 120.193 156.457 88.194  1.00 142.53 ? 1246 LEU A CA   1 
ATOM   5539  C C    . LEU A 1 1246 ? 118.884 155.900 88.739  1.00 145.37 ? 1246 LEU A C    1 
ATOM   5540  O O    . LEU A 1 1246 ? 117.806 156.181 88.202  1.00 147.31 ? 1246 LEU A O    1 
ATOM   5541  C CB   . LEU A 1 1246 ? 120.880 155.421 87.302  1.00 142.73 ? 1246 LEU A CB   1 
ATOM   5542  C CG   . LEU A 1 1246 ? 121.957 155.866 86.303  1.00 141.79 ? 1246 LEU A CG   1 
ATOM   5543  C CD1  . LEU A 1 1246 ? 121.953 154.935 85.097  1.00 146.85 ? 1246 LEU A CD1  1 
ATOM   5544  C CD2  . LEU A 1 1246 ? 121.801 157.314 85.860  1.00 140.02 ? 1246 LEU A CD2  1 
ATOM   5545  H H    . LEU A 1 1246 ? 121.813 156.401 89.331  1.00 140.33 ? 1246 LEU A H    1 
ATOM   5546  H HA   . LEU A 1 1246 ? 119.977 157.237 87.662  1.00 141.91 ? 1246 LEU A HA   1 
ATOM   5547  H HB2  . LEU A 1 1246 ? 121.300 154.768 87.884  1.00 142.50 ? 1246 LEU A HB2  1 
ATOM   5548  H HB3  . LEU A 1 1246 ? 120.191 154.977 86.784  1.00 143.01 ? 1246 LEU A HB3  1 
ATOM   5549  H HG   . LEU A 1 1246 ? 122.824 155.783 86.729  1.00 140.42 ? 1246 LEU A HG   1 
ATOM   5550  H HD11 . LEU A 1 1246 ? 122.642 155.219 84.475  1.00 144.61 ? 1246 LEU A HD11 1 
ATOM   5551  H HD12 . LEU A 1 1246 ? 122.133 154.031 85.398  1.00 146.19 ? 1246 LEU A HD12 1 
ATOM   5552  H HD13 . LEU A 1 1246 ? 121.083 154.973 84.668  1.00 146.38 ? 1246 LEU A HD13 1 
ATOM   5553  H HD21 . LEU A 1 1246 ? 122.422 157.487 85.136  1.00 139.28 ? 1246 LEU A HD21 1 
ATOM   5554  H HD22 . LEU A 1 1246 ? 120.891 157.454 85.557  1.00 140.75 ? 1246 LEU A HD22 1 
ATOM   5555  H HD23 . LEU A 1 1246 ? 121.993 157.898 86.611  1.00 140.37 ? 1246 LEU A HD23 1 
ATOM   5556  N N    . ASP A 1 1247 ? 118.962 155.102 89.807  1.00 147.08 ? 1247 ASP A N    1 
ATOM   5557  C CA   . ASP A 1 1247 ? 117.762 154.508 90.387  1.00 147.99 ? 1247 ASP A CA   1 
ATOM   5558  C C    . ASP A 1 1247 ? 116.830 155.579 90.938  1.00 146.66 ? 1247 ASP A C    1 
ATOM   5559  O O    . ASP A 1 1247 ? 115.621 155.558 90.680  1.00 152.19 ? 1247 ASP A O    1 
ATOM   5560  C CB   . ASP A 1 1247 ? 118.160 153.517 91.485  1.00 150.35 ? 1247 ASP A CB   1 
ATOM   5561  C CG   . ASP A 1 1247 ? 116.962 152.873 92.168  1.00 154.38 ? 1247 ASP A CG   1 
ATOM   5562  O OD1  . ASP A 1 1247 ? 115.994 153.584 92.510  1.00 157.29 ? 1247 ASP A OD1  1 
ATOM   5563  O OD2  . ASP A 1 1247 ? 116.995 151.643 92.376  1.00 151.79 ? 1247 ASP A OD2  1 
ATOM   5564  H H    . ASP A 1 1247 ? 119.693 154.892 90.207  1.00 145.07 ? 1247 ASP A H    1 
ATOM   5565  H HA   . ASP A 1 1247 ? 117.285 154.019 89.698  1.00 148.13 ? 1247 ASP A HA   1 
ATOM   5566  H HB2  . ASP A 1 1247 ? 118.693 152.810 91.089  1.00 148.41 ? 1247 ASP A HB2  1 
ATOM   5567  H HB3  . ASP A 1 1247 ? 118.677 153.983 92.160  1.00 147.31 ? 1247 ASP A HB3  1 
ATOM   5568  N N    . ILE A 1 1248 ? 117.373 156.524 91.706  1.00 142.44 ? 1248 ILE A N    1 
ATOM   5569  C CA   . ILE A 1 1248 ? 116.528 157.528 92.345  1.00 144.22 ? 1248 ILE A CA   1 
ATOM   5570  C C    . ILE A 1 1248 ? 115.858 158.412 91.302  1.00 147.78 ? 1248 ILE A C    1 
ATOM   5571  O O    . ILE A 1 1248 ? 114.693 158.798 91.453  1.00 150.23 ? 1248 ILE A O    1 
ATOM   5572  C CB   . ILE A 1 1248 ? 117.346 158.352 93.357  1.00 142.30 ? 1248 ILE A CB   1 
ATOM   5573  C CG1  . ILE A 1 1248 ? 116.429 158.873 94.465  1.00 143.87 ? 1248 ILE A CG1  1 
ATOM   5574  C CG2  . ILE A 1 1248 ? 118.083 159.500 92.669  1.00 144.49 ? 1248 ILE A CG2  1 
ATOM   5575  C CD1  . ILE A 1 1248 ? 117.089 159.888 95.361  1.00 142.46 ? 1248 ILE A CD1  1 
ATOM   5576  H H    . ILE A 1 1248 ? 118.213 156.601 91.876  1.00 143.59 ? 1248 ILE A H    1 
ATOM   5577  H HA   . ILE A 1 1248 ? 115.826 157.073 92.837  1.00 145.67 ? 1248 ILE A HA   1 
ATOM   5578  H HB   . ILE A 1 1248 ? 118.005 157.767 93.763  1.00 142.97 ? 1248 ILE A HB   1 
ATOM   5579  H HG12 . ILE A 1 1248 ? 115.653 159.294 94.060  1.00 144.43 ? 1248 ILE A HG12 1 
ATOM   5580  H HG13 . ILE A 1 1248 ? 116.146 158.127 95.015  1.00 144.08 ? 1248 ILE A HG13 1 
ATOM   5581  H HG21 . ILE A 1 1248 ? 118.793 159.813 93.255  1.00 143.50 ? 1248 ILE A HG21 1 
ATOM   5582  H HG22 . ILE A 1 1248 ? 118.463 159.184 91.836  1.00 144.42 ? 1248 ILE A HG22 1 
ATOM   5583  H HG23 . ILE A 1 1248 ? 117.459 160.221 92.492  1.00 143.61 ? 1248 ILE A HG23 1 
ATOM   5584  H HD11 . ILE A 1 1248 ? 116.513 160.067 96.120  1.00 141.95 ? 1248 ILE A HD11 1 
ATOM   5585  H HD12 . ILE A 1 1248 ? 117.936 159.528 95.664  1.00 142.21 ? 1248 ILE A HD12 1 
ATOM   5586  H HD13 . ILE A 1 1248 ? 117.239 160.702 94.855  1.00 142.90 ? 1248 ILE A HD13 1 
ATOM   5587  N N    . ALA A 1 1249 ? 116.575 158.752 90.230  1.00 149.22 ? 1249 ALA A N    1 
ATOM   5588  C CA   . ALA A 1 1249 ? 115.974 159.573 89.186  1.00 149.83 ? 1249 ALA A CA   1 
ATOM   5589  C C    . ALA A 1 1249 ? 114.896 158.798 88.438  1.00 152.68 ? 1249 ALA A C    1 
ATOM   5590  O O    . ALA A 1 1249 ? 113.783 159.299 88.238  1.00 156.39 ? 1249 ALA A O    1 
ATOM   5591  C CB   . ALA A 1 1249 ? 117.049 160.071 88.220  1.00 148.49 ? 1249 ALA A CB   1 
ATOM   5592  H H    . ALA A 1 1249 ? 117.392 158.523 90.087  1.00 147.31 ? 1249 ALA A H    1 
ATOM   5593  H HA   . ALA A 1 1249 ? 115.557 160.346 89.597  1.00 148.67 ? 1249 ALA A HA   1 
ATOM   5594  H HB1  . ALA A 1 1249 ? 116.627 160.616 87.538  1.00 150.19 ? 1249 ALA A HB1  1 
ATOM   5595  H HB2  . ALA A 1 1249 ? 117.695 160.601 88.713  1.00 147.79 ? 1249 ALA A HB2  1 
ATOM   5596  H HB3  . ALA A 1 1249 ? 117.487 159.308 87.811  1.00 147.99 ? 1249 ALA A HB3  1 
ATOM   5597  N N    . PHE A 1 1250 ? 115.206 157.569 88.020  1.00 152.81 ? 1250 PHE A N    1 
ATOM   5598  C CA   . PHE A 1 1250 ? 114.230 156.778 87.279  1.00 153.71 ? 1250 PHE A CA   1 
ATOM   5599  C C    . PHE A 1 1250 ? 113.042 156.405 88.159  1.00 158.00 ? 1250 PHE A C    1 
ATOM   5600  O O    . PHE A 1 1250 ? 111.885 156.542 87.744  1.00 157.57 ? 1250 PHE A O    1 
ATOM   5601  C CB   . PHE A 1 1250 ? 114.891 155.517 86.719  1.00 154.89 ? 1250 PHE A CB   1 
ATOM   5602  C CG   . PHE A 1 1250 ? 115.942 155.783 85.669  1.00 156.56 ? 1250 PHE A CG   1 
ATOM   5603  C CD1  . PHE A 1 1250 ? 116.197 157.068 85.218  1.00 155.68 ? 1250 PHE A CD1  1 
ATOM   5604  C CD2  . PHE A 1 1250 ? 116.672 154.738 85.130  1.00 156.66 ? 1250 PHE A CD2  1 
ATOM   5605  C CE1  . PHE A 1 1250 ? 117.157 157.300 84.257  1.00 156.72 ? 1250 PHE A CE1  1 
ATOM   5606  C CE2  . PHE A 1 1250 ? 117.636 154.968 84.169  1.00 155.98 ? 1250 PHE A CE2  1 
ATOM   5607  C CZ   . PHE A 1 1250 ? 117.877 156.250 83.732  1.00 156.65 ? 1250 PHE A CZ   1 
ATOM   5608  H H    . PHE A 1 1250 ? 115.962 157.179 88.150  1.00 151.79 ? 1250 PHE A H    1 
ATOM   5609  H HA   . PHE A 1 1250 ? 113.890 157.302 86.538  1.00 154.48 ? 1250 PHE A HA   1 
ATOM   5610  H HB2  . PHE A 1 1250 ? 115.315 155.036 87.447  1.00 153.70 ? 1250 PHE A HB2  1 
ATOM   5611  H HB3  . PHE A 1 1250 ? 114.207 154.961 86.315  1.00 154.68 ? 1250 PHE A HB3  1 
ATOM   5612  H HD1  . PHE A 1 1250 ? 115.718 157.785 85.565  1.00 155.70 ? 1250 PHE A HD1  1 
ATOM   5613  H HD2  . PHE A 1 1250 ? 116.513 153.869 85.422  1.00 154.80 ? 1250 PHE A HD2  1 
ATOM   5614  H HE1  . PHE A 1 1250 ? 117.319 158.166 83.964  1.00 157.31 ? 1250 PHE A HE1  1 
ATOM   5615  H HE2  . PHE A 1 1250 ? 118.120 154.257 83.814  1.00 153.39 ? 1250 PHE A HE2  1 
ATOM   5616  H HZ   . PHE A 1 1250 ? 118.525 156.407 83.084  1.00 155.57 ? 1250 PHE A HZ   1 
ATOM   5617  N N    . SER A 1 1251 ? 113.310 155.938 89.381  1.00 161.18 ? 1251 SER A N    1 
ATOM   5618  C CA   . SER A 1 1251 ? 112.235 155.481 90.255  1.00 159.08 ? 1251 SER A CA   1 
ATOM   5619  C C    . SER A 1 1251 ? 111.328 156.625 90.687  1.00 159.66 ? 1251 SER A C    1 
ATOM   5620  O O    . SER A 1 1251 ? 110.180 156.388 91.077  1.00 158.91 ? 1251 SER A O    1 
ATOM   5621  C CB   . SER A 1 1251 ? 112.825 154.782 91.479  1.00 156.69 ? 1251 SER A CB   1 
ATOM   5622  O OG   . SER A 1 1251 ? 113.586 153.650 91.096  1.00 156.20 ? 1251 SER A OG   1 
ATOM   5623  H H    . SER A 1 1251 ? 114.095 155.878 89.723  1.00 156.38 ? 1251 SER A H    1 
ATOM   5624  H HA   . SER A 1 1251 ? 111.694 154.836 89.773  1.00 157.68 ? 1251 SER A HA   1 
ATOM   5625  H HB2  . SER A 1 1251 ? 113.400 155.405 91.949  1.00 155.14 ? 1251 SER A HB2  1 
ATOM   5626  H HB3  . SER A 1 1251 ? 112.103 154.499 92.061  1.00 156.83 ? 1251 SER A HB3  1 
ATOM   5627  H HG   . SER A 1 1251 ? 113.892 153.267 91.777  1.00 154.79 ? 1251 SER A HG   1 
ATOM   5628  N N    . GLU A 1 1252 ? 111.816 157.863 90.626  1.00 162.51 ? 1252 GLU A N    1 
ATOM   5629  C CA   . GLU A 1 1252 ? 111.019 159.017 91.025  1.00 165.64 ? 1252 GLU A CA   1 
ATOM   5630  C C    . GLU A 1 1252 ? 109.795 159.100 90.116  1.00 169.97 ? 1252 GLU A C    1 
ATOM   5631  O O    . GLU A 1 1252 ? 109.905 158.815 88.917  1.00 167.34 ? 1252 GLU A O    1 
ATOM   5632  C CB   . GLU A 1 1252 ? 111.858 160.296 90.960  1.00 164.55 ? 1252 GLU A CB   1 
ATOM   5633  C CG   . GLU A 1 1252 ? 111.135 161.557 91.427  1.00 165.86 ? 1252 GLU A CG   1 
ATOM   5634  C CD   . GLU A 1 1252 ? 110.377 162.261 90.314  1.00 170.34 ? 1252 GLU A CD   1 
ATOM   5635  O OE1  . GLU A 1 1252 ? 110.335 161.723 89.188  1.00 170.95 ? 1252 GLU A OE1  1 
ATOM   5636  O OE2  . GLU A 1 1252 ? 109.847 163.365 90.563  1.00 170.69 ? 1252 GLU A OE2  1 
ATOM   5637  H H    . GLU A 1 1252 ? 112.609 158.061 90.354  1.00 159.84 ? 1252 GLU A H    1 
ATOM   5638  H HA   . GLU A 1 1252 ? 110.729 158.897 91.941  1.00 163.80 ? 1252 GLU A HA   1 
ATOM   5639  H HB2  . GLU A 1 1252 ? 112.662 160.194 91.492  1.00 161.64 ? 1252 GLU A HB2  1 
ATOM   5640  H HB3  . GLU A 1 1252 ? 112.111 160.434 90.033  1.00 163.45 ? 1252 GLU A HB3  1 
ATOM   5641  H HG2  . GLU A 1 1252 ? 110.505 161.315 92.120  1.00 165.91 ? 1252 GLU A HG2  1 
ATOM   5642  H HG3  . GLU A 1 1252 ? 111.777 162.172 91.799  1.00 166.17 ? 1252 GLU A HG3  1 
ATOM   5643  N N    . PRO A 1 1253 ? 108.620 159.471 90.628  1.00 173.17 ? 1253 PRO A N    1 
ATOM   5644  C CA   . PRO A 1 1253 ? 107.412 159.410 89.802  1.00 168.72 ? 1253 PRO A CA   1 
ATOM   5645  C C    . PRO A 1 1253 ? 107.216 160.638 88.928  1.00 171.37 ? 1253 PRO A C    1 
ATOM   5646  O O    . PRO A 1 1253 ? 107.722 161.728 89.200  1.00 174.48 ? 1253 PRO A O    1 
ATOM   5647  C CB   . PRO A 1 1253 ? 106.288 159.299 90.843  1.00 165.80 ? 1253 PRO A CB   1 
ATOM   5648  C CG   . PRO A 1 1253 ? 106.886 159.771 92.152  1.00 166.94 ? 1253 PRO A CG   1 
ATOM   5649  C CD   . PRO A 1 1253 ? 108.330 160.083 91.935  1.00 169.11 ? 1253 PRO A CD   1 
ATOM   5650  H HA   . PRO A 1 1253 ? 107.421 158.614 89.249  1.00 167.70 ? 1253 PRO A HA   1 
ATOM   5651  H HB2  . PRO A 1 1253 ? 105.549 159.870 90.581  1.00 166.98 ? 1253 PRO A HB2  1 
ATOM   5652  H HB3  . PRO A 1 1253 ? 105.999 158.376 90.912  1.00 166.31 ? 1253 PRO A HB3  1 
ATOM   5653  H HG2  . PRO A 1 1253 ? 106.425 160.576 92.433  1.00 167.57 ? 1253 PRO A HG2  1 
ATOM   5654  H HG3  . PRO A 1 1253 ? 106.789 159.076 92.821  1.00 167.19 ? 1253 PRO A HG3  1 
ATOM   5655  H HD2  . PRO A 1 1253 ? 108.451 161.045 91.894  1.00 168.83 ? 1253 PRO A HD2  1 
ATOM   5656  H HD3  . PRO A 1 1253 ? 108.864 159.684 92.640  1.00 167.85 ? 1253 PRO A HD3  1 
ATOM   5657  N N    . LEU A 1 1254 ? 106.453 160.437 87.855  1.00 170.23 ? 1254 LEU A N    1 
ATOM   5658  C CA   . LEU A 1 1254 ? 106.145 161.498 86.899  1.00 172.87 ? 1254 LEU A CA   1 
ATOM   5659  C C    . LEU A 1 1254 ? 104.885 162.216 87.369  1.00 174.79 ? 1254 LEU A C    1 
ATOM   5660  O O    . LEU A 1 1254 ? 103.779 161.679 87.280  1.00 173.17 ? 1254 LEU A O    1 
ATOM   5661  C CB   . LEU A 1 1254 ? 105.972 160.916 85.500  1.00 172.69 ? 1254 LEU A CB   1 
ATOM   5662  C CG   . LEU A 1 1254 ? 105.690 161.899 84.361  1.00 173.83 ? 1254 LEU A CG   1 
ATOM   5663  C CD1  . LEU A 1 1254 ? 106.982 162.297 83.669  1.00 172.00 ? 1254 LEU A CD1  1 
ATOM   5664  C CD2  . LEU A 1 1254 ? 104.717 161.287 83.364  1.00 173.77 ? 1254 LEU A CD2  1 
ATOM   5665  H H    . LEU A 1 1254 ? 106.097 159.680 87.656  1.00 170.02 ? 1254 LEU A H    1 
ATOM   5666  H HA   . LEU A 1 1254 ? 106.871 162.137 86.877  1.00 172.12 ? 1254 LEU A HA   1 
ATOM   5667  H HB2  . LEU A 1 1254 ? 106.784 160.439 85.269  1.00 172.04 ? 1254 LEU A HB2  1 
ATOM   5668  H HB3  . LEU A 1 1254 ? 105.232 160.290 85.525  1.00 172.74 ? 1254 LEU A HB3  1 
ATOM   5669  H HG   . LEU A 1 1254 ? 105.283 162.701 84.723  1.00 173.14 ? 1254 LEU A HG   1 
ATOM   5670  H HD11 . LEU A 1 1254 ? 106.781 162.932 82.964  1.00 171.87 ? 1254 LEU A HD11 1 
ATOM   5671  H HD12 . LEU A 1 1254 ? 107.577 162.702 84.320  1.00 171.68 ? 1254 LEU A HD12 1 
ATOM   5672  H HD13 . LEU A 1 1254 ? 107.395 161.505 83.292  1.00 172.67 ? 1254 LEU A HD13 1 
ATOM   5673  H HD21 . LEU A 1 1254 ? 104.537 161.931 82.662  1.00 173.70 ? 1254 LEU A HD21 1 
ATOM   5674  H HD22 . LEU A 1 1254 ? 105.116 160.488 82.985  1.00 173.81 ? 1254 LEU A HD22 1 
ATOM   5675  H HD23 . LEU A 1 1254 ? 103.893 161.059 83.823  1.00 173.94 ? 1254 LEU A HD23 1 
ATOM   5676  N N    . GLU A 1 1255 ? 105.050 163.433 87.870  1.00 176.66 ? 1255 GLU A N    1 
ATOM   5677  C CA   . GLU A 1 1255 ? 103.947 164.215 88.424  1.00 175.65 ? 1255 GLU A CA   1 
ATOM   5678  C C    . GLU A 1 1255 ? 104.428 165.657 88.577  1.00 177.20 ? 1255 GLU A C    1 
ATOM   5679  O O    . GLU A 1 1255 ? 105.515 166.016 88.109  1.00 179.10 ? 1255 GLU A O    1 
ATOM   5680  C CB   . GLU A 1 1255 ? 103.453 163.611 89.742  1.00 175.40 ? 1255 GLU A CB   1 
ATOM   5681  C CG   . GLU A 1 1255 ? 104.553 163.178 90.705  1.00 176.65 ? 1255 GLU A CG   1 
ATOM   5682  C CD   . GLU A 1 1255 ? 104.980 164.288 91.642  1.00 177.45 ? 1255 GLU A CD   1 
ATOM   5683  O OE1  . GLU A 1 1255 ? 104.106 164.856 92.329  1.00 176.52 ? 1255 GLU A OE1  1 
ATOM   5684  O OE2  . GLU A 1 1255 ? 106.191 164.592 91.693  1.00 175.09 ? 1255 GLU A OE2  1 
ATOM   5685  H H    . GLU A 1 1255 ? 105.808 163.839 87.901  1.00 175.59 ? 1255 GLU A H    1 
ATOM   5686  H HA   . GLU A 1 1255 ? 103.208 164.210 87.795  1.00 174.77 ? 1255 GLU A HA   1 
ATOM   5687  H HB2  . GLU A 1 1255 ? 102.899 164.261 90.201  1.00 175.24 ? 1255 GLU A HB2  1 
ATOM   5688  H HB3  . GLU A 1 1255 ? 102.923 162.825 89.536  1.00 175.09 ? 1255 GLU A HB3  1 
ATOM   5689  H HG2  . GLU A 1 1255 ? 104.223 162.445 91.247  1.00 175.05 ? 1255 GLU A HG2  1 
ATOM   5690  H HG3  . GLU A 1 1255 ? 105.334 162.891 90.209  1.00 174.90 ? 1255 GLU A HG3  1 
ATOM   5691  N N    . GLY A 1 1256 ? 103.617 166.487 89.233  1.00 175.67 ? 1256 GLY A N    1 
ATOM   5692  C CA   . GLY A 1 1256 ? 103.911 167.903 89.310  1.00 174.23 ? 1256 GLY A CA   1 
ATOM   5693  C C    . GLY A 1 1256 ? 105.182 168.204 90.082  1.00 178.04 ? 1256 GLY A C    1 
ATOM   5694  O O    . GLY A 1 1256 ? 105.691 167.392 90.855  1.00 181.19 ? 1256 GLY A O    1 
ATOM   5695  H H    . GLY A 1 1256 ? 102.894 166.252 89.635  1.00 175.50 ? 1256 GLY A H    1 
ATOM   5696  H HA2  . GLY A 1 1256 ? 104.005 168.262 88.414  1.00 174.48 ? 1256 GLY A HA2  1 
ATOM   5697  H HA3  . GLY A 1 1256 ? 103.174 168.360 89.746  1.00 174.73 ? 1256 GLY A HA3  1 
ATOM   5698  N N    . ASP A 1 1257 ? 105.701 169.412 89.857  1.00 176.69 ? 1257 ASP A N    1 
ATOM   5699  C CA   . ASP A 1 1257 ? 106.952 169.898 90.434  1.00 176.04 ? 1257 ASP A CA   1 
ATOM   5700  C C    . ASP A 1 1257 ? 108.145 169.049 90.021  1.00 173.19 ? 1257 ASP A C    1 
ATOM   5701  O O    . ASP A 1 1257 ? 109.196 169.109 90.668  1.00 168.48 ? 1257 ASP A O    1 
ATOM   5702  C CB   . ASP A 1 1257 ? 106.880 169.964 91.964  1.00 175.72 ? 1257 ASP A CB   1 
ATOM   5703  C CG   . ASP A 1 1257 ? 105.737 170.828 92.457  1.00 175.36 ? 1257 ASP A CG   1 
ATOM   5704  O OD1  . ASP A 1 1257 ? 105.712 172.031 92.123  1.00 172.90 ? 1257 ASP A OD1  1 
ATOM   5705  O OD2  . ASP A 1 1257 ? 104.863 170.303 93.179  1.00 172.30 ? 1257 ASP A OD2  1 
ATOM   5706  H H    . ASP A 1 1257 ? 105.325 169.994 89.348  1.00 175.20 ? 1257 ASP A H    1 
ATOM   5707  H HA   . ASP A 1 1257 ? 107.109 170.799 90.111  1.00 175.09 ? 1257 ASP A HA   1 
ATOM   5708  H HB2  . ASP A 1 1257 ? 106.755 169.070 92.316  1.00 175.76 ? 1257 ASP A HB2  1 
ATOM   5709  H HB3  . ASP A 1 1257 ? 107.707 170.341 92.304  1.00 174.98 ? 1257 ASP A HB3  1 
ATOM   5710  N N    . TYR A 1 1258 ? 108.013 168.271 88.946  1.00 174.05 ? 1258 TYR A N    1 
ATOM   5711  C CA   . TYR A 1 1258 ? 109.029 167.307 88.544  1.00 171.10 ? 1258 TYR A CA   1 
ATOM   5712  C C    . TYR A 1 1258 ? 110.426 167.917 88.481  1.00 168.57 ? 1258 TYR A C    1 
ATOM   5713  O O    . TYR A 1 1258 ? 111.340 167.485 89.191  1.00 167.09 ? 1258 TYR A O    1 
ATOM   5714  C CB   . TYR A 1 1258 ? 108.634 166.725 87.185  1.00 172.33 ? 1258 TYR A CB   1 
ATOM   5715  C CG   . TYR A 1 1258 ? 109.329 165.439 86.817  1.00 172.89 ? 1258 TYR A CG   1 
ATOM   5716  C CD1  . TYR A 1 1258 ? 110.512 165.447 86.093  1.00 171.58 ? 1258 TYR A CD1  1 
ATOM   5717  C CD2  . TYR A 1 1258 ? 108.792 164.213 87.179  1.00 172.56 ? 1258 TYR A CD2  1 
ATOM   5718  C CE1  . TYR A 1 1258 ? 111.144 164.269 85.747  1.00 170.26 ? 1258 TYR A CE1  1 
ATOM   5719  C CE2  . TYR A 1 1258 ? 109.416 163.034 86.839  1.00 173.07 ? 1258 TYR A CE2  1 
ATOM   5720  C CZ   . TYR A 1 1258 ? 110.591 163.066 86.125  1.00 171.57 ? 1258 TYR A CZ   1 
ATOM   5721  O OH   . TYR A 1 1258 ? 111.211 161.885 85.789  1.00 168.28 ? 1258 TYR A OH   1 
ATOM   5722  H H    . TYR A 1 1258 ? 107.329 168.286 88.425  1.00 174.32 ? 1258 TYR A H    1 
ATOM   5723  H HA   . TYR A 1 1258 ? 109.048 166.581 89.188  1.00 171.46 ? 1258 TYR A HA   1 
ATOM   5724  H HB2  . TYR A 1 1258 ? 107.681 166.549 87.195  1.00 173.11 ? 1258 TYR A HB2  1 
ATOM   5725  H HB3  . TYR A 1 1258 ? 108.838 167.379 86.499  1.00 171.14 ? 1258 TYR A HB3  1 
ATOM   5726  H HD1  . TYR A 1 1258 ? 110.886 166.259 85.837  1.00 170.22 ? 1258 TYR A HD1  1 
ATOM   5727  H HD2  . TYR A 1 1258 ? 107.997 164.187 87.662  1.00 172.49 ? 1258 TYR A HD2  1 
ATOM   5728  H HE1  . TYR A 1 1258 ? 111.939 164.288 85.264  1.00 169.54 ? 1258 TYR A HE1  1 
ATOM   5729  H HE2  . TYR A 1 1258 ? 109.045 162.219 87.092  1.00 172.09 ? 1258 TYR A HE2  1 
ATOM   5730  H HH   . TYR A 1 1258 ? 110.760 161.235 86.071  1.00 168.49 ? 1258 TYR A HH   1 
ATOM   5731  N N    . TRP A 1 1259 ? 110.604 168.928 87.630  1.00 164.95 ? 1259 TRP A N    1 
ATOM   5732  C CA   . TRP A 1 1259 ? 111.937 169.474 87.391  1.00 162.09 ? 1259 TRP A CA   1 
ATOM   5733  C C    . TRP A 1 1259 ? 112.562 170.000 88.678  1.00 162.75 ? 1259 TRP A C    1 
ATOM   5734  O O    . TRP A 1 1259 ? 113.685 169.629 89.035  1.00 162.57 ? 1259 TRP A O    1 
ATOM   5735  C CB   . TRP A 1 1259 ? 111.861 170.575 86.330  1.00 159.14 ? 1259 TRP A CB   1 
ATOM   5736  C CG   . TRP A 1 1259 ? 113.141 170.801 85.574  1.00 159.01 ? 1259 TRP A CG   1 
ATOM   5737  C CD1  . TRP A 1 1259 ? 114.232 169.980 85.532  1.00 160.98 ? 1259 TRP A CD1  1 
ATOM   5738  C CD2  . TRP A 1 1259 ? 113.450 171.916 84.730  1.00 157.00 ? 1259 TRP A CD2  1 
ATOM   5739  N NE1  . TRP A 1 1259 ? 115.202 170.521 84.726  1.00 159.28 ? 1259 TRP A NE1  1 
ATOM   5740  C CE2  . TRP A 1 1259 ? 114.746 171.710 84.221  1.00 156.97 ? 1259 TRP A CE2  1 
ATOM   5741  C CE3  . TRP A 1 1259 ? 112.757 173.072 84.361  1.00 155.49 ? 1259 TRP A CE3  1 
ATOM   5742  C CZ2  . TRP A 1 1259 ? 115.364 172.615 83.363  1.00 156.92 ? 1259 TRP A CZ2  1 
ATOM   5743  C CZ3  . TRP A 1 1259 ? 113.371 173.971 83.510  1.00 157.03 ? 1259 TRP A CZ3  1 
ATOM   5744  C CH2  . TRP A 1 1259 ? 114.662 173.737 83.020  1.00 158.94 ? 1259 TRP A CH2  1 
ATOM   5745  H H    . TRP A 1 1259 ? 109.977 169.310 87.182  1.00 165.76 ? 1259 TRP A H    1 
ATOM   5746  H HA   . TRP A 1 1259 ? 112.499 168.759 87.056  1.00 163.29 ? 1259 TRP A HA   1 
ATOM   5747  H HB2  . TRP A 1 1259 ? 111.176 170.339 85.685  1.00 160.81 ? 1259 TRP A HB2  1 
ATOM   5748  H HB3  . TRP A 1 1259 ? 111.625 171.409 86.765  1.00 159.44 ? 1259 TRP A HB3  1 
ATOM   5749  H HD1  . TRP A 1 1259 ? 114.309 169.174 85.989  1.00 161.22 ? 1259 TRP A HD1  1 
ATOM   5750  H HE1  . TRP A 1 1259 ? 115.970 170.170 84.563  1.00 159.00 ? 1259 TRP A HE1  1 
ATOM   5751  H HE3  . TRP A 1 1259 ? 111.900 173.235 84.684  1.00 156.28 ? 1259 TRP A HE3  1 
ATOM   5752  H HZ2  . TRP A 1 1259 ? 116.221 172.463 83.035  1.00 157.03 ? 1259 TRP A HZ2  1 
ATOM   5753  H HZ3  . TRP A 1 1259 ? 112.920 174.744 83.258  1.00 156.67 ? 1259 TRP A HZ3  1 
ATOM   5754  H HH2  . TRP A 1 1259 ? 115.050 174.359 82.448  1.00 158.26 ? 1259 TRP A HH2  1 
ATOM   5755  N N    . ASP A 1 1260 ? 111.842 170.862 89.396  1.00 162.81 ? 1260 ASP A N    1 
ATOM   5756  C CA   . ASP A 1 1260 ? 112.412 171.461 90.598  1.00 163.40 ? 1260 ASP A CA   1 
ATOM   5757  C C    . ASP A 1 1260 ? 112.548 170.432 91.713  1.00 163.27 ? 1260 ASP A C    1 
ATOM   5758  O O    . ASP A 1 1260 ? 113.522 170.459 92.475  1.00 163.56 ? 1260 ASP A O    1 
ATOM   5759  C CB   . ASP A 1 1260 ? 111.551 172.641 91.052  1.00 163.18 ? 1260 ASP A CB   1 
ATOM   5760  C CG   . ASP A 1 1260 ? 112.208 173.460 92.150  1.00 162.09 ? 1260 ASP A CG   1 
ATOM   5761  O OD1  . ASP A 1 1260 ? 113.159 172.964 92.788  1.00 159.26 ? 1260 ASP A OD1  1 
ATOM   5762  O OD2  . ASP A 1 1260 ? 111.768 174.607 92.375  1.00 158.90 ? 1260 ASP A OD2  1 
ATOM   5763  H H    . ASP A 1 1260 ? 111.038 171.108 89.216  1.00 163.49 ? 1260 ASP A H    1 
ATOM   5764  H HA   . ASP A 1 1260 ? 113.299 171.799 90.394  1.00 162.78 ? 1260 ASP A HA   1 
ATOM   5765  H HB2  . ASP A 1 1260 ? 111.394 173.227 90.295  1.00 161.68 ? 1260 ASP A HB2  1 
ATOM   5766  H HB3  . ASP A 1 1260 ? 110.708 172.305 91.393  1.00 164.30 ? 1260 ASP A HB3  1 
ATOM   5767  N N    . ARG A 1 1261 ? 111.582 169.518 91.826  1.00 161.16 ? 1261 ARG A N    1 
ATOM   5768  C CA   . ARG A 1 1261 ? 111.616 168.532 92.902  1.00 160.72 ? 1261 ARG A CA   1 
ATOM   5769  C C    . ARG A 1 1261 ? 112.837 167.627 92.783  1.00 161.14 ? 1261 ARG A C    1 
ATOM   5770  O O    . ARG A 1 1261 ? 113.582 167.441 93.752  1.00 157.71 ? 1261 ARG A O    1 
ATOM   5771  C CB   . ARG A 1 1261 ? 110.325 167.709 92.895  1.00 164.83 ? 1261 ARG A CB   1 
ATOM   5772  C CG   . ARG A 1 1261 ? 110.096 166.874 94.146  1.00 165.47 ? 1261 ARG A CG   1 
ATOM   5773  C CD   . ARG A 1 1261 ? 109.296 165.609 93.824  1.00 167.85 ? 1261 ARG A CD   1 
ATOM   5774  N NE   . ARG A 1 1261 ? 107.955 165.859 93.297  1.00 172.37 ? 1261 ARG A NE   1 
ATOM   5775  C CZ   . ARG A 1 1261 ? 107.041 166.651 93.846  1.00 172.83 ? 1261 ARG A CZ   1 
ATOM   5776  N NH1  . ARG A 1 1261 ? 107.222 167.210 95.031  1.00 171.15 ? 1261 ARG A NH1  1 
ATOM   5777  N NH2  . ARG A 1 1261 ? 105.897 166.863 93.201  1.00 173.87 ? 1261 ARG A NH2  1 
ATOM   5778  H H    . ARG A 1 1261 ? 110.909 169.447 91.294  1.00 163.60 ? 1261 ARG A H    1 
ATOM   5779  H HA   . ARG A 1 1261 ? 111.675 168.998 93.749  1.00 161.70 ? 1261 ARG A HA   1 
ATOM   5780  H HB2  . ARG A 1 1261 ? 109.574 168.317 92.815  1.00 166.56 ? 1261 ARG A HB2  1 
ATOM   5781  H HB3  . ARG A 1 1261 ? 110.343 167.107 92.134  1.00 166.53 ? 1261 ARG A HB3  1 
ATOM   5782  H HG2  . ARG A 1 1261 ? 110.958 166.593 94.491  1.00 164.46 ? 1261 ARG A HG2  1 
ATOM   5783  H HG3  . ARG A 1 1261 ? 109.640 167.405 94.810  1.00 166.29 ? 1261 ARG A HG3  1 
ATOM   5784  H HD2  . ARG A 1 1261 ? 109.781 165.094 93.162  1.00 168.07 ? 1261 ARG A HD2  1 
ATOM   5785  H HD3  . ARG A 1 1261 ? 109.199 165.090 94.636  1.00 167.78 ? 1261 ARG A HD3  1 
ATOM   5786  H HE   . ARG A 1 1261 ? 107.739 165.459 92.566  1.00 172.38 ? 1261 ARG A HE   1 
ATOM   5787  H HH11 . ARG A 1 1261 ? 107.946 167.080 95.469  1.00 170.14 ? 1261 ARG A HH11 1 
ATOM   5788  H HH12 . ARG A 1 1261 ? 106.607 167.710 95.365  1.00 171.75 ? 1261 ARG A HH12 1 
ATOM   5789  H HH21 . ARG A 1 1261 ? 105.761 166.505 92.432  1.00 174.95 ? 1261 ARG A HH21 1 
ATOM   5790  H HH22 . ARG A 1 1261 ? 105.294 167.367 93.552  1.00 173.69 ? 1261 ARG A HH22 1 
ATOM   5791  N N    . LEU A 1 1262 ? 113.064 167.061 91.597  1.00 161.92 ? 1262 LEU A N    1 
ATOM   5792  C CA   . LEU A 1 1262 ? 114.203 166.170 91.418  1.00 158.38 ? 1262 LEU A CA   1 
ATOM   5793  C C    . LEU A 1 1262 ? 115.505 166.931 91.216  1.00 155.50 ? 1262 LEU A C    1 
ATOM   5794  O O    . LEU A 1 1262 ? 116.581 166.375 91.460  1.00 153.65 ? 1262 LEU A O    1 
ATOM   5795  C CB   . LEU A 1 1262 ? 113.958 165.225 90.241  1.00 158.55 ? 1262 LEU A CB   1 
ATOM   5796  C CG   . LEU A 1 1262 ? 114.799 163.946 90.257  1.00 157.04 ? 1262 LEU A CG   1 
ATOM   5797  C CD1  . LEU A 1 1262 ? 114.081 162.842 90.971  1.00 156.21 ? 1262 LEU A CD1  1 
ATOM   5798  C CD2  . LEU A 1 1262 ? 115.103 163.492 88.862  1.00 154.68 ? 1262 LEU A CD2  1 
ATOM   5799  H H    . LEU A 1 1262 ? 112.589 167.180 90.890  1.00 162.35 ? 1262 LEU A H    1 
ATOM   5800  H HA   . LEU A 1 1262 ? 114.297 165.633 92.223  1.00 158.28 ? 1262 LEU A HA   1 
ATOM   5801  H HB2  . LEU A 1 1262 ? 113.032 164.939 90.281  1.00 160.65 ? 1262 LEU A HB2  1 
ATOM   5802  H HB3  . LEU A 1 1262 ? 114.115 165.701 89.410  1.00 158.72 ? 1262 LEU A HB3  1 
ATOM   5803  H HG   . LEU A 1 1262 ? 115.631 164.110 90.727  1.00 157.71 ? 1262 LEU A HG   1 
ATOM   5804  H HD11 . LEU A 1 1262 ? 114.710 162.132 91.183  1.00 155.69 ? 1262 LEU A HD11 1 
ATOM   5805  H HD12 . LEU A 1 1262 ? 113.696 163.205 91.783  1.00 158.17 ? 1262 LEU A HD12 1 
ATOM   5806  H HD13 . LEU A 1 1262 ? 113.381 162.507 90.384  1.00 158.44 ? 1262 LEU A HD13 1 
ATOM   5807  H HD21 . LEU A 1 1262 ? 115.552 162.636 88.924  1.00 154.55 ? 1262 LEU A HD21 1 
ATOM   5808  H HD22 . LEU A 1 1262 ? 114.263 163.393 88.385  1.00 158.15 ? 1262 LEU A HD22 1 
ATOM   5809  H HD23 . LEU A 1 1262 ? 115.665 164.140 88.423  1.00 154.54 ? 1262 LEU A HD23 1 
ATOM   5810  N N    . ARG A 1 1263 ? 115.438 168.183 90.754  1.00 157.11 ? 1263 ARG A N    1 
ATOM   5811  C CA   . ARG A 1 1263 ? 116.639 169.008 90.712  1.00 156.47 ? 1263 ARG A CA   1 
ATOM   5812  C C    . ARG A 1 1263 ? 117.167 169.295 92.110  1.00 154.98 ? 1263 ARG A C    1 
ATOM   5813  O O    . ARG A 1 1263 ? 118.360 169.576 92.266  1.00 155.68 ? 1263 ARG A O    1 
ATOM   5814  C CB   . ARG A 1 1263 ? 116.364 170.322 89.973  1.00 157.42 ? 1263 ARG A CB   1 
ATOM   5815  C CG   . ARG A 1 1263 ? 117.454 171.385 90.152  1.00 155.85 ? 1263 ARG A CG   1 
ATOM   5816  C CD   . ARG A 1 1263 ? 117.636 172.249 88.906  1.00 157.64 ? 1263 ARG A CD   1 
ATOM   5817  N NE   . ARG A 1 1263 ? 116.404 172.399 88.143  1.00 160.69 ? 1263 ARG A NE   1 
ATOM   5818  C CZ   . ARG A 1 1263 ? 115.438 173.259 88.436  1.00 162.21 ? 1263 ARG A CZ   1 
ATOM   5819  N NH1  . ARG A 1 1263 ? 115.530 174.079 89.470  1.00 162.54 ? 1263 ARG A NH1  1 
ATOM   5820  N NH2  . ARG A 1 1263 ? 114.352 173.299 87.670  1.00 159.71 ? 1263 ARG A NH2  1 
ATOM   5821  H H    . ARG A 1 1263 ? 114.724 168.563 90.464  1.00 159.09 ? 1263 ARG A H    1 
ATOM   5822  H HA   . ARG A 1 1263 ? 117.326 168.529 90.224  1.00 156.73 ? 1263 ARG A HA   1 
ATOM   5823  H HB2  . ARG A 1 1263 ? 116.290 170.124 89.027  1.00 157.91 ? 1263 ARG A HB2  1 
ATOM   5824  H HB3  . ARG A 1 1263 ? 115.529 170.698 90.294  1.00 159.38 ? 1263 ARG A HB3  1 
ATOM   5825  H HG2  . ARG A 1 1263 ? 117.218 171.970 90.888  1.00 156.76 ? 1263 ARG A HG2  1 
ATOM   5826  H HG3  . ARG A 1 1263 ? 118.303 170.952 90.331  1.00 156.70 ? 1263 ARG A HG3  1 
ATOM   5827  H HD2  . ARG A 1 1263 ? 117.941 173.133 89.169  1.00 157.86 ? 1263 ARG A HD2  1 
ATOM   5828  H HD3  . ARG A 1 1263 ? 118.295 171.832 88.329  1.00 157.94 ? 1263 ARG A HD3  1 
ATOM   5829  H HE   . ARG A 1 1263 ? 116.327 171.944 87.418  1.00 159.79 ? 1263 ARG A HE   1 
ATOM   5830  H HH11 . ARG A 1 1263 ? 116.227 174.065 89.974  1.00 161.50 ? 1263 ARG A HH11 1 
ATOM   5831  H HH12 . ARG A 1 1263 ? 114.891 174.629 89.638  1.00 161.46 ? 1263 ARG A HH12 1 
ATOM   5832  H HH21 . ARG A 1 1263 ? 114.284 172.770 86.996  1.00 159.13 ? 1263 ARG A HH21 1 
ATOM   5833  H HH22 . ARG A 1 1263 ? 113.719 173.853 87.848  1.00 159.85 ? 1263 ARG A HH22 1 
ATOM   5834  N N    . MET A 1 1264 ? 116.307 169.230 93.128  1.00 155.43 ? 1264 MET A N    1 
ATOM   5835  C CA   . MET A 1 1264 ? 116.729 169.403 94.511  1.00 154.63 ? 1264 MET A CA   1 
ATOM   5836  C C    . MET A 1 1264 ? 117.050 168.090 95.208  1.00 152.04 ? 1264 MET A C    1 
ATOM   5837  O O    . MET A 1 1264 ? 117.679 168.111 96.271  1.00 152.02 ? 1264 MET A O    1 
ATOM   5838  C CB   . MET A 1 1264 ? 115.642 170.133 95.310  1.00 158.78 ? 1264 MET A CB   1 
ATOM   5839  C CG   . MET A 1 1264 ? 115.419 171.575 94.889  1.00 160.76 ? 1264 MET A CG   1 
ATOM   5840  S SD   . MET A 1 1264 ? 115.471 172.714 96.287  1.00 175.12 ? 1264 MET A SD   1 
ATOM   5841  C CE   . MET A 1 1264 ? 117.203 172.631 96.738  1.00 161.36 ? 1264 MET A CE   1 
ATOM   5842  H H    . MET A 1 1264 ? 115.464 169.084 93.039  1.00 157.59 ? 1264 MET A H    1 
ATOM   5843  H HA   . MET A 1 1264 ? 117.523 169.959 94.522  1.00 156.36 ? 1264 MET A HA   1 
ATOM   5844  H HB2  . MET A 1 1264 ? 114.803 169.660 95.197  1.00 158.59 ? 1264 MET A HB2  1 
ATOM   5845  H HB3  . MET A 1 1264 ? 115.893 170.133 96.247  1.00 158.78 ? 1264 MET A HB3  1 
ATOM   5846  H HG2  . MET A 1 1264 ? 116.114 171.835 94.264  1.00 159.82 ? 1264 MET A HG2  1 
ATOM   5847  H HG3  . MET A 1 1264 ? 114.548 171.653 94.470  1.00 160.40 ? 1264 MET A HG3  1 
ATOM   5848  H HE1  . MET A 1 1264 ? 117.359 173.219 97.493  1.00 162.45 ? 1264 MET A HE1  1 
ATOM   5849  H HE2  . MET A 1 1264 ? 117.422 171.717 96.979  1.00 160.66 ? 1264 MET A HE2  1 
ATOM   5850  H HE3  . MET A 1 1264 ? 117.740 172.913 95.981  1.00 160.93 ? 1264 MET A HE3  1 
ATOM   5851  N N    . LYS A 1 1265 ? 116.634 166.955 94.645  1.00 150.93 ? 1265 LYS A N    1 
ATOM   5852  C CA   . LYS A 1 1265 ? 116.944 165.658 95.232  1.00 150.63 ? 1265 LYS A CA   1 
ATOM   5853  C C    . LYS A 1 1265 ? 118.245 165.079 94.693  1.00 147.33 ? 1265 LYS A C    1 
ATOM   5854  O O    . LYS A 1 1265 ? 119.060 164.566 95.467  1.00 143.68 ? 1265 LYS A O    1 
ATOM   5855  C CB   . LYS A 1 1265 ? 115.796 164.676 94.981  1.00 152.81 ? 1265 LYS A CB   1 
ATOM   5856  C CG   . LYS A 1 1265 ? 114.502 165.042 95.705  1.00 155.65 ? 1265 LYS A CG   1 
ATOM   5857  C CD   . LYS A 1 1265 ? 114.297 164.257 97.003  1.00 154.03 ? 1265 LYS A CD   1 
ATOM   5858  C CE   . LYS A 1 1265 ? 114.177 162.752 96.781  1.00 152.73 ? 1265 LYS A CE   1 
ATOM   5859  N NZ   . LYS A 1 1265 ? 113.043 162.401 95.884  1.00 150.86 ? 1265 LYS A NZ   1 
ATOM   5860  H H    . LYS A 1 1265 ? 116.170 166.912 93.923  1.00 153.18 ? 1265 LYS A H    1 
ATOM   5861  H HA   . LYS A 1 1265 ? 117.040 165.761 96.192  1.00 151.07 ? 1265 LYS A HA   1 
ATOM   5862  H HB2  . LYS A 1 1265 ? 115.605 164.661 94.030  1.00 153.19 ? 1265 LYS A HB2  1 
ATOM   5863  H HB3  . LYS A 1 1265 ? 116.081 163.798 95.269  1.00 151.79 ? 1265 LYS A HB3  1 
ATOM   5864  H HG2  . LYS A 1 1265 ? 114.523 165.985 95.929  1.00 155.09 ? 1265 LYS A HG2  1 
ATOM   5865  H HG3  . LYS A 1 1265 ? 113.751 164.857 95.121  1.00 155.75 ? 1265 LYS A HG3  1 
ATOM   5866  H HD2  . LYS A 1 1265 ? 115.055 164.413 97.589  1.00 152.45 ? 1265 LYS A HD2  1 
ATOM   5867  H HD3  . LYS A 1 1265 ? 113.481 164.562 97.430  1.00 153.88 ? 1265 LYS A HD3  1 
ATOM   5868  H HE2  . LYS A 1 1265 ? 114.993 162.407 96.389  1.00 151.53 ? 1265 LYS A HE2  1 
ATOM   5869  H HE3  . LYS A 1 1265 ? 114.019 162.323 97.636  1.00 152.43 ? 1265 LYS A HE3  1 
ATOM   5870  H HZ1  . LYS A 1 1265 ? 112.986 161.517 95.797  1.00 150.59 ? 1265 LYS A HZ1  1 
ATOM   5871  H HZ2  . LYS A 1 1265 ? 112.280 162.708 96.224  1.00 151.59 ? 1265 LYS A HZ2  1 
ATOM   5872  H HZ3  . LYS A 1 1265 ? 113.167 162.764 95.080  1.00 152.86 ? 1265 LYS A HZ3  1 
ATOM   5873  N N    . LEU A 1 1266 ? 118.461 165.151 93.377  1.00 147.79 ? 1266 LEU A N    1 
ATOM   5874  C CA   . LEU A 1 1266 ? 119.723 164.681 92.818  1.00 143.86 ? 1266 LEU A CA   1 
ATOM   5875  C C    . LEU A 1 1266 ? 120.894 165.485 93.366  1.00 144.59 ? 1266 LEU A C    1 
ATOM   5876  O O    . LEU A 1 1266 ? 121.949 164.922 93.680  1.00 146.42 ? 1266 LEU A O    1 
ATOM   5877  C CB   . LEU A 1 1266 ? 119.691 164.762 91.292  1.00 141.18 ? 1266 LEU A CB   1 
ATOM   5878  C CG   . LEU A 1 1266 ? 118.703 163.858 90.549  1.00 146.24 ? 1266 LEU A CG   1 
ATOM   5879  C CD1  . LEU A 1 1266 ? 119.136 163.694 89.102  1.00 146.15 ? 1266 LEU A CD1  1 
ATOM   5880  C CD2  . LEU A 1 1266 ? 118.562 162.499 91.217  1.00 144.24 ? 1266 LEU A CD2  1 
ATOM   5881  H H    . LEU A 1 1266 ? 117.904 165.462 92.800  1.00 149.83 ? 1266 LEU A H    1 
ATOM   5882  H HA   . LEU A 1 1266 ? 119.860 163.757 93.076  1.00 144.70 ? 1266 LEU A HA   1 
ATOM   5883  H HB2  . LEU A 1 1266 ? 119.477 165.675 91.046  1.00 144.57 ? 1266 LEU A HB2  1 
ATOM   5884  H HB3  . LEU A 1 1266 ? 120.577 164.543 90.962  1.00 142.11 ? 1266 LEU A HB3  1 
ATOM   5885  H HG   . LEU A 1 1266 ? 117.832 164.283 90.551  1.00 149.58 ? 1266 LEU A HG   1 
ATOM   5886  H HD11 . LEU A 1 1266 ? 118.471 163.167 88.632  1.00 147.56 ? 1266 LEU A HD11 1 
ATOM   5887  H HD12 . LEU A 1 1266 ? 119.213 164.570 88.694  1.00 146.21 ? 1266 LEU A HD12 1 
ATOM   5888  H HD13 . LEU A 1 1266 ? 119.993 163.242 89.080  1.00 144.33 ? 1266 LEU A HD13 1 
ATOM   5889  H HD21 . LEU A 1 1266 ? 118.059 161.911 90.632  1.00 146.22 ? 1266 LEU A HD21 1 
ATOM   5890  H HD22 . LEU A 1 1266 ? 119.446 162.132 91.374  1.00 143.16 ? 1266 LEU A HD22 1 
ATOM   5891  H HD23 . LEU A 1 1266 ? 118.093 162.607 92.060  1.00 145.86 ? 1266 LEU A HD23 1 
ATOM   5892  N N    . HIS A 1 1267 ? 120.726 166.803 93.490  1.00 140.79 ? 1267 HIS A N    1 
ATOM   5893  C CA   . HIS A 1 1267 ? 121.781 167.641 94.044  1.00 137.27 ? 1267 HIS A CA   1 
ATOM   5894  C C    . HIS A 1 1267 ? 122.177 167.218 95.451  1.00 139.08 ? 1267 HIS A C    1 
ATOM   5895  O O    . HIS A 1 1267 ? 123.323 167.454 95.851  1.00 141.08 ? 1267 HIS A O    1 
ATOM   5896  C CB   . HIS A 1 1267 ? 121.331 169.104 94.048  1.00 132.90 ? 1267 HIS A CB   1 
ATOM   5897  C CG   . HIS A 1 1267 ? 122.106 169.973 94.988  1.00 130.88 ? 1267 HIS A CG   1 
ATOM   5898  N ND1  . HIS A 1 1267 ? 121.825 170.048 96.335  1.00 131.91 ? 1267 HIS A ND1  1 
ATOM   5899  C CD2  . HIS A 1 1267 ? 123.151 170.806 94.775  1.00 127.21 ? 1267 HIS A CD2  1 
ATOM   5900  C CE1  . HIS A 1 1267 ? 122.666 170.888 96.912  1.00 128.51 ? 1267 HIS A CE1  1 
ATOM   5901  N NE2  . HIS A 1 1267 ? 123.481 171.362 95.987  1.00 127.20 ? 1267 HIS A NE2  1 
ATOM   5902  H H    . HIS A 1 1267 ? 120.015 167.229 93.264  1.00 143.17 ? 1267 HIS A H    1 
ATOM   5903  H HA   . HIS A 1 1267 ? 122.566 167.572 93.479  1.00 138.59 ? 1267 HIS A HA   1 
ATOM   5904  H HB2  . HIS A 1 1267 ? 121.439 169.466 93.154  1.00 134.69 ? 1267 HIS A HB2  1 
ATOM   5905  H HB3  . HIS A 1 1267 ? 120.398 169.144 94.308  1.00 138.92 ? 1267 HIS A HB3  1 
ATOM   5906  H HD2  . HIS A 1 1267 ? 123.569 170.970 93.960  1.00 128.68 ? 1267 HIS A HD2  1 
ATOM   5907  H HE1  . HIS A 1 1267 ? 122.682 171.109 97.815  1.00 128.58 ? 1267 HIS A HE1  1 
ATOM   5908  H HE2  . HIS A 1 1267 ? 124.115 171.928 96.121  1.00 128.48 ? 1267 HIS A HE2  1 
ATOM   5909  N N    . ASP A 1 1268 ? 121.270 166.602 96.207  1.00 139.79 ? 1268 ASP A N    1 
ATOM   5910  C CA   . ASP A 1 1268 ? 121.597 166.096 97.532  1.00 140.95 ? 1268 ASP A CA   1 
ATOM   5911  C C    . ASP A 1 1268 ? 122.443 164.832 97.491  1.00 135.67 ? 1268 ASP A C    1 
ATOM   5912  O O    . ASP A 1 1268 ? 123.224 164.596 98.419  1.00 133.97 ? 1268 ASP A O    1 
ATOM   5913  C CB   . ASP A 1 1268 ? 120.317 165.816 98.324  1.00 145.74 ? 1268 ASP A CB   1 
ATOM   5914  C CG   . ASP A 1 1268 ? 120.345 166.428 99.710  1.00 151.37 ? 1268 ASP A CG   1 
ATOM   5915  O OD1  . ASP A 1 1268 ? 119.289 166.910 100.170 1.00 150.84 ? 1268 ASP A OD1  1 
ATOM   5916  O OD2  . ASP A 1 1268 ? 121.424 166.427 100.340 1.00 149.60 ? 1268 ASP A OD2  1 
ATOM   5917  H H    . ASP A 1 1268 ? 120.455 166.464 95.970  1.00 142.16 ? 1268 ASP A H    1 
ATOM   5918  H HA   . ASP A 1 1268 ? 122.101 166.774 98.009  1.00 141.26 ? 1268 ASP A HA   1 
ATOM   5919  H HB2  . ASP A 1 1268 ? 119.559 166.188 97.847  1.00 145.26 ? 1268 ASP A HB2  1 
ATOM   5920  H HB3  . ASP A 1 1268 ? 120.209 164.857 98.422  1.00 144.65 ? 1268 ASP A HB3  1 
ATOM   5921  N N    . VAL A 1 1269 ? 122.307 164.019 96.447  1.00 134.17 ? 1269 VAL A N    1 
ATOM   5922  C CA   . VAL A 1 1269 ? 123.109 162.816 96.283  1.00 134.81 ? 1269 VAL A CA   1 
ATOM   5923  C C    . VAL A 1 1269 ? 124.229 163.041 95.269  1.00 135.52 ? 1269 VAL A C    1 
ATOM   5924  O O    . VAL A 1 1269 ? 124.751 162.085 94.699  1.00 137.58 ? 1269 VAL A O    1 
ATOM   5925  C CB   . VAL A 1 1269 ? 122.241 161.610 95.889  1.00 135.42 ? 1269 VAL A CB   1 
ATOM   5926  C CG1  . VAL A 1 1269 ? 121.455 161.110 97.090  1.00 134.89 ? 1269 VAL A CG1  1 
ATOM   5927  C CG2  . VAL A 1 1269 ? 121.311 161.964 94.737  1.00 137.82 ? 1269 VAL A CG2  1 
ATOM   5928  H H    . VAL A 1 1269 ? 121.748 164.155 95.809  1.00 138.23 ? 1269 VAL A H    1 
ATOM   5929  H HA   . VAL A 1 1269 ? 123.527 162.604 97.131  1.00 135.34 ? 1269 VAL A HA   1 
ATOM   5930  H HB   . VAL A 1 1269 ? 122.819 160.889 95.594  1.00 135.80 ? 1269 VAL A HB   1 
ATOM   5931  H HG11 . VAL A 1 1269 ? 120.932 160.338 96.825  1.00 136.00 ? 1269 VAL A HG11 1 
ATOM   5932  H HG12 . VAL A 1 1269 ? 122.077 160.862 97.792  1.00 134.08 ? 1269 VAL A HG12 1 
ATOM   5933  H HG13 . VAL A 1 1269 ? 120.869 161.818 97.401  1.00 137.08 ? 1269 VAL A HG13 1 
ATOM   5934  H HG21 . VAL A 1 1269 ? 120.915 161.148 94.393  1.00 138.47 ? 1269 VAL A HG21 1 
ATOM   5935  H HG22 . VAL A 1 1269 ? 120.616 162.558 95.060  1.00 139.67 ? 1269 VAL A HG22 1 
ATOM   5936  H HG23 . VAL A 1 1269 ? 121.825 162.399 94.039  1.00 139.23 ? 1269 VAL A HG23 1 
ATOM   5937  N N    . ARG A 1 1270 ? 124.604 164.301 95.034  1.00 130.07 ? 1270 ARG A N    1 
ATOM   5938  C CA   . ARG A 1 1270 ? 125.706 164.584 94.123  1.00 130.24 ? 1270 ARG A CA   1 
ATOM   5939  C C    . ARG A 1 1270 ? 126.980 163.881 94.563  1.00 128.65 ? 1270 ARG A C    1 
ATOM   5940  O O    . ARG A 1 1270 ? 127.835 163.561 93.730  1.00 131.38 ? 1270 ARG A O    1 
ATOM   5941  C CB   . ARG A 1 1270 ? 125.936 166.092 94.032  1.00 130.38 ? 1270 ARG A CB   1 
ATOM   5942  C CG   . ARG A 1 1270 ? 126.254 166.750 95.363  1.00 126.86 ? 1270 ARG A CG   1 
ATOM   5943  C CD   . ARG A 1 1270 ? 126.213 168.266 95.258  1.00 125.99 ? 1270 ARG A CD   1 
ATOM   5944  N NE   . ARG A 1 1270 ? 125.924 168.900 96.539  1.00 126.83 ? 1270 ARG A NE   1 
ATOM   5945  C CZ   . ARG A 1 1270 ? 126.693 168.811 97.616  1.00 126.69 ? 1270 ARG A CZ   1 
ATOM   5946  N NH1  . ARG A 1 1270 ? 127.834 168.142 97.601  1.00 129.42 ? 1270 ARG A NH1  1 
ATOM   5947  N NH2  . ARG A 1 1270 ? 126.308 169.413 98.737  1.00 129.74 ? 1270 ARG A NH2  1 
ATOM   5948  H H    . ARG A 1 1270 ? 124.241 164.997 95.385  1.00 133.17 ? 1270 ARG A H    1 
ATOM   5949  H HA   . ARG A 1 1270 ? 125.476 164.261 93.238  1.00 132.73 ? 1270 ARG A HA   1 
ATOM   5950  H HB2  . ARG A 1 1270 ? 126.683 166.258 93.435  1.00 131.01 ? 1270 ARG A HB2  1 
ATOM   5951  H HB3  . ARG A 1 1270 ? 125.135 166.508 93.677  1.00 132.82 ? 1270 ARG A HB3  1 
ATOM   5952  H HG2  . ARG A 1 1270 ? 125.601 166.474 96.025  1.00 129.97 ? 1270 ARG A HG2  1 
ATOM   5953  H HG3  . ARG A 1 1270 ? 127.144 166.485 95.639  1.00 128.22 ? 1270 ARG A HG3  1 
ATOM   5954  H HD2  . ARG A 1 1270 ? 127.075 168.586 94.950  1.00 126.44 ? 1270 ARG A HD2  1 
ATOM   5955  H HD3  . ARG A 1 1270 ? 125.519 168.524 94.631  1.00 129.08 ? 1270 ARG A HD3  1 
ATOM   5956  H HE   . ARG A 1 1270 ? 125.167 169.299 96.622  1.00 129.70 ? 1270 ARG A HE   1 
ATOM   5957  H HH11 . ARG A 1 1270 ? 128.097 167.749 96.884  1.00 129.99 ? 1270 ARG A HH11 1 
ATOM   5958  H HH12 . ARG A 1 1270 ? 128.315 168.101 98.312  1.00 129.33 ? 1270 ARG A HH12 1 
ATOM   5959  H HH21 . ARG A 1 1270 ? 125.568 169.851 98.758  1.00 129.71 ? 1270 ARG A HH21 1 
ATOM   5960  H HH22 . ARG A 1 1270 ? 126.798 169.364 99.442  1.00 128.71 ? 1270 ARG A HH22 1 
ATOM   5961  N N    . THR A 1 1271 ? 127.126 163.632 95.866  1.00 122.90 ? 1271 THR A N    1 
ATOM   5962  C CA   . THR A 1 1271 ? 128.284 162.890 96.350  1.00 119.44 ? 1271 THR A CA   1 
ATOM   5963  C C    . THR A 1 1271 ? 128.399 161.540 95.655  1.00 122.95 ? 1271 THR A C    1 
ATOM   5964  O O    . THR A 1 1271 ? 129.507 161.040 95.430  1.00 126.42 ? 1271 THR A O    1 
ATOM   5965  C CB   . THR A 1 1271 ? 128.187 162.704 97.865  1.00 120.32 ? 1271 THR A CB   1 
ATOM   5966  O OG1  . THR A 1 1271 ? 128.026 163.980 98.496  1.00 124.58 ? 1271 THR A OG1  1 
ATOM   5967  C CG2  . THR A 1 1271 ? 129.436 162.027 98.407  1.00 119.86 ? 1271 THR A CG2  1 
ATOM   5968  H H    . THR A 1 1271 ? 126.576 163.878 96.479  1.00 126.17 ? 1271 THR A H    1 
ATOM   5969  H HA   . THR A 1 1271 ? 129.089 163.396 96.160  1.00 123.35 ? 1271 THR A HA   1 
ATOM   5970  H HB   . THR A 1 1271 ? 127.421 162.145 98.072  1.00 122.84 ? 1271 THR A HB   1 
ATOM   5971  H HG1  . THR A 1 1271 ? 128.692 164.466 98.336  1.00 123.82 ? 1271 THR A HG1  1 
ATOM   5972  H HG21 . THR A 1 1271 ? 129.420 162.032 99.376  1.00 121.00 ? 1271 THR A HG21 1 
ATOM   5973  H HG22 . THR A 1 1271 ? 129.478 161.108 98.100  1.00 120.74 ? 1271 THR A HG22 1 
ATOM   5974  H HG23 . THR A 1 1271 ? 130.228 162.499 98.103  1.00 120.50 ? 1271 THR A HG23 1 
ATOM   5975  N N    . TYR A 1 1272 ? 127.262 160.933 95.307  1.00 125.34 ? 1272 TYR A N    1 
ATOM   5976  C CA   . TYR A 1 1272 ? 127.293 159.637 94.637  1.00 126.02 ? 1272 TYR A CA   1 
ATOM   5977  C C    . TYR A 1 1272 ? 127.985 159.737 93.284  1.00 123.78 ? 1272 TYR A C    1 
ATOM   5978  O O    . TYR A 1 1272 ? 128.828 158.900 92.941  1.00 128.07 ? 1272 TYR A O    1 
ATOM   5979  C CB   . TYR A 1 1272 ? 125.872 159.093 94.474  1.00 128.88 ? 1272 TYR A CB   1 
ATOM   5980  C CG   . TYR A 1 1272 ? 125.146 158.789 95.772  1.00 132.99 ? 1272 TYR A CG   1 
ATOM   5981  C CD1  . TYR A 1 1272 ? 125.708 159.095 97.007  1.00 129.87 ? 1272 TYR A CD1  1 
ATOM   5982  C CD2  . TYR A 1 1272 ? 123.893 158.193 95.758  1.00 135.18 ? 1272 TYR A CD2  1 
ATOM   5983  C CE1  . TYR A 1 1272 ? 125.042 158.815 98.184  1.00 131.25 ? 1272 TYR A CE1  1 
ATOM   5984  C CE2  . TYR A 1 1272 ? 123.221 157.910 96.930  1.00 132.34 ? 1272 TYR A CE2  1 
ATOM   5985  C CZ   . TYR A 1 1272 ? 123.800 158.223 98.139  1.00 131.10 ? 1272 TYR A CZ   1 
ATOM   5986  O OH   . TYR A 1 1272 ? 123.132 157.942 99.307  1.00 132.26 ? 1272 TYR A OH   1 
ATOM   5987  H H    . TYR A 1 1272 ? 126.473 161.247 95.445  1.00 127.65 ? 1272 TYR A H    1 
ATOM   5988  H HA   . TYR A 1 1272 ? 127.795 159.010 95.181  1.00 127.37 ? 1272 TYR A HA   1 
ATOM   5989  H HB2  . TYR A 1 1272 ? 125.344 159.747 93.990  1.00 130.84 ? 1272 TYR A HB2  1 
ATOM   5990  H HB3  . TYR A 1 1272 ? 125.915 158.269 93.965  1.00 129.95 ? 1272 TYR A HB3  1 
ATOM   5991  H HD1  . TYR A 1 1272 ? 126.546 159.494 97.045  1.00 128.34 ? 1272 TYR A HD1  1 
ATOM   5992  H HD2  . TYR A 1 1272 ? 123.498 157.980 94.943  1.00 135.01 ? 1272 TYR A HD2  1 
ATOM   5993  H HE1  . TYR A 1 1272 ? 125.431 159.025 99.002  1.00 130.87 ? 1272 TYR A HE1  1 
ATOM   5994  H HE2  . TYR A 1 1272 ? 122.382 157.510 96.903  1.00 133.21 ? 1272 TYR A HE2  1 
ATOM   5995  H HH   . TYR A 1 1272 ? 122.402 157.563 99.135  1.00 132.99 ? 1272 TYR A HH   1 
ATOM   5996  N N    . LEU A 1 1273 ? 127.640 160.757 92.495  1.00 117.70 ? 1273 LEU A N    1 
ATOM   5997  C CA   . LEU A 1 1273 ? 128.265 160.911 91.186  1.00 117.10 ? 1273 LEU A CA   1 
ATOM   5998  C C    . LEU A 1 1273 ? 129.753 161.205 91.320  1.00 120.69 ? 1273 LEU A C    1 
ATOM   5999  O O    . LEU A 1 1273 ? 130.575 160.634 90.593  1.00 124.10 ? 1273 LEU A O    1 
ATOM   6000  C CB   . LEU A 1 1273 ? 127.569 162.021 90.399  1.00 119.96 ? 1273 LEU A CB   1 
ATOM   6001  C CG   . LEU A 1 1273 ? 128.054 162.222 88.962  1.00 119.14 ? 1273 LEU A CG   1 
ATOM   6002  C CD1  . LEU A 1 1273 ? 127.139 161.494 87.990  1.00 124.80 ? 1273 LEU A CD1  1 
ATOM   6003  C CD2  . LEU A 1 1273 ? 128.136 163.700 88.620  1.00 117.55 ? 1273 LEU A CD2  1 
ATOM   6004  H H    . LEU A 1 1273 ? 127.060 161.361 92.692  1.00 123.13 ? 1273 LEU A H    1 
ATOM   6005  H HA   . LEU A 1 1273 ? 128.165 160.084 90.689  1.00 121.00 ? 1273 LEU A HA   1 
ATOM   6006  H HB2  . LEU A 1 1273 ? 126.622 161.819 90.360  1.00 124.02 ? 1273 LEU A HB2  1 
ATOM   6007  H HB3  . LEU A 1 1273 ? 127.701 162.859 90.870  1.00 123.08 ? 1273 LEU A HB3  1 
ATOM   6008  H HG   . LEU A 1 1273 ? 128.942 161.846 88.868  1.00 118.69 ? 1273 LEU A HG   1 
ATOM   6009  H HD11 . LEU A 1 1273 ? 127.470 161.624 87.088  1.00 123.70 ? 1273 LEU A HD11 1 
ATOM   6010  H HD12 . LEU A 1 1273 ? 127.135 160.548 88.207  1.00 123.76 ? 1273 LEU A HD12 1 
ATOM   6011  H HD13 . LEU A 1 1273 ? 126.242 161.855 88.069  1.00 124.44 ? 1273 LEU A HD13 1 
ATOM   6012  H HD21 . LEU A 1 1273 ? 128.444 163.795 87.705  1.00 116.88 ? 1273 LEU A HD21 1 
ATOM   6013  H HD22 . LEU A 1 1273 ? 127.256 164.096 88.716  1.00 120.10 ? 1273 LEU A HD22 1 
ATOM   6014  H HD23 . LEU A 1 1273 ? 128.760 164.129 89.226  1.00 118.51 ? 1273 LEU A HD23 1 
ATOM   6015  N N    . TRP A 1 1274 ? 130.120 162.096 92.243  1.00 119.00 ? 1274 TRP A N    1 
ATOM   6016  C CA   . TRP A 1 1274 ? 131.528 162.424 92.436  1.00 118.29 ? 1274 TRP A CA   1 
ATOM   6017  C C    . TRP A 1 1274 ? 132.328 161.216 92.901  1.00 119.93 ? 1274 TRP A C    1 
ATOM   6018  O O    . TRP A 1 1274 ? 133.422 160.963 92.384  1.00 121.30 ? 1274 TRP A O    1 
ATOM   6019  C CB   . TRP A 1 1274 ? 131.673 163.555 93.452  1.00 116.84 ? 1274 TRP A CB   1 
ATOM   6020  C CG   . TRP A 1 1274 ? 130.911 164.797 93.114  1.00 114.92 ? 1274 TRP A CG   1 
ATOM   6021  C CD1  . TRP A 1 1274 ? 130.189 165.040 91.983  1.00 120.11 ? 1274 TRP A CD1  1 
ATOM   6022  C CD2  . TRP A 1 1274 ? 130.783 165.964 93.931  1.00 111.29 ? 1274 TRP A CD2  1 
ATOM   6023  N NE1  . TRP A 1 1274 ? 129.626 166.291 92.041  1.00 122.16 ? 1274 TRP A NE1  1 
ATOM   6024  C CE2  . TRP A 1 1274 ? 129.975 166.878 93.228  1.00 119.04 ? 1274 TRP A CE2  1 
ATOM   6025  C CE3  . TRP A 1 1274 ? 131.275 166.326 95.188  1.00 109.89 ? 1274 TRP A CE3  1 
ATOM   6026  C CZ2  . TRP A 1 1274 ? 129.650 168.131 93.740  1.00 121.91 ? 1274 TRP A CZ2  1 
ATOM   6027  C CZ3  . TRP A 1 1274 ? 130.951 167.568 95.693  1.00 118.65 ? 1274 TRP A CZ3  1 
ATOM   6028  C CH2  . TRP A 1 1274 ? 130.147 168.457 94.971  1.00 124.42 ? 1274 TRP A CH2  1 
ATOM   6029  H H    . TRP A 1 1274 ? 129.578 162.518 92.762  1.00 120.53 ? 1274 TRP A H    1 
ATOM   6030  H HA   . TRP A 1 1274 ? 131.902 162.725 91.593  1.00 118.83 ? 1274 TRP A HA   1 
ATOM   6031  H HB2  . TRP A 1 1274 ? 131.357 163.241 94.313  1.00 118.68 ? 1274 TRP A HB2  1 
ATOM   6032  H HB3  . TRP A 1 1274 ? 132.611 163.795 93.515  1.00 117.98 ? 1274 TRP A HB3  1 
ATOM   6033  H HD1  . TRP A 1 1274 ? 130.096 164.447 91.273  1.00 119.94 ? 1274 TRP A HD1  1 
ATOM   6034  H HE1  . TRP A 1 1274 ? 129.134 166.647 91.433  1.00 121.60 ? 1274 TRP A HE1  1 
ATOM   6035  H HE3  . TRP A 1 1274 ? 131.811 165.742 95.673  1.00 112.30 ? 1274 TRP A HE3  1 
ATOM   6036  H HZ2  . TRP A 1 1274 ? 129.115 168.723 93.262  1.00 120.92 ? 1274 TRP A HZ2  1 
ATOM   6037  H HZ3  . TRP A 1 1274 ? 131.275 167.819 96.528  1.00 118.24 ? 1274 TRP A HZ3  1 
ATOM   6038  H HH2  . TRP A 1 1274 ? 129.945 169.287 95.337  1.00 123.34 ? 1274 TRP A HH2  1 
ATOM   6039  N N    . ASP A 1 1275 ? 131.806 160.465 93.866  1.00 119.62 ? 1275 ASP A N    1 
ATOM   6040  C CA   . ASP A 1 1275 ? 132.481 159.297 94.422  1.00 118.96 ? 1275 ASP A CA   1 
ATOM   6041  C C    . ASP A 1 1275 ? 131.815 158.054 93.841  1.00 121.23 ? 1275 ASP A C    1 
ATOM   6042  O O    . ASP A 1 1275 ? 130.924 157.458 94.447  1.00 125.25 ? 1275 ASP A O    1 
ATOM   6043  C CB   . ASP A 1 1275 ? 132.416 159.313 95.946  1.00 115.16 ? 1275 ASP A CB   1 
ATOM   6044  C CG   . ASP A 1 1275 ? 133.192 160.463 96.549  1.00 114.06 ? 1275 ASP A CG   1 
ATOM   6045  O OD1  . ASP A 1 1275 ? 134.026 161.057 95.836  1.00 118.34 ? 1275 ASP A OD1  1 
ATOM   6046  O OD2  . ASP A 1 1275 ? 132.967 160.775 97.737  1.00 109.85 ? 1275 ASP A OD2  1 
ATOM   6047  H H    . ASP A 1 1275 ? 131.039 160.618 94.226  1.00 120.39 ? 1275 ASP A H    1 
ATOM   6048  H HA   . ASP A 1 1275 ? 133.414 159.301 94.155  1.00 119.41 ? 1275 ASP A HA   1 
ATOM   6049  H HB2  . ASP A 1 1275 ? 131.490 159.399 96.221  1.00 118.71 ? 1275 ASP A HB2  1 
ATOM   6050  H HB3  . ASP A 1 1275 ? 132.789 158.485 96.288  1.00 116.21 ? 1275 ASP A HB3  1 
ATOM   6051  N N    . ASP A 1 1276 ? 132.259 157.664 92.652  1.00 120.13 ? 1276 ASP A N    1 
ATOM   6052  C CA   . ASP A 1 1276 ? 131.728 156.500 91.965  1.00 121.29 ? 1276 ASP A CA   1 
ATOM   6053  C C    . ASP A 1 1276 ? 132.873 155.776 91.273  1.00 123.39 ? 1276 ASP A C    1 
ATOM   6054  O O    . ASP A 1 1276 ? 133.832 156.417 90.825  1.00 126.06 ? 1276 ASP A O    1 
ATOM   6055  C CB   . ASP A 1 1276 ? 130.652 156.901 90.942  1.00 123.96 ? 1276 ASP A CB   1 
ATOM   6056  C CG   . ASP A 1 1276 ? 130.315 155.788 89.971  1.00 130.30 ? 1276 ASP A CG   1 
ATOM   6057  O OD1  . ASP A 1 1276 ? 131.183 155.414 89.155  1.00 131.87 ? 1276 ASP A OD1  1 
ATOM   6058  O OD2  . ASP A 1 1276 ? 129.178 155.278 90.030  1.00 135.78 ? 1276 ASP A OD2  1 
ATOM   6059  H H    . ASP A 1 1276 ? 132.882 158.067 92.217  1.00 121.27 ? 1276 ASP A H    1 
ATOM   6060  H HA   . ASP A 1 1276 ? 131.324 155.912 92.618  1.00 123.78 ? 1276 ASP A HA   1 
ATOM   6061  H HB2  . ASP A 1 1276 ? 129.840 157.139 91.417  1.00 125.61 ? 1276 ASP A HB2  1 
ATOM   6062  H HB3  . ASP A 1 1276 ? 130.971 157.660 90.429  1.00 123.94 ? 1276 ASP A HB3  1 
ATOM   6063  N N    . PRO A 1 1277 ? 132.805 154.445 91.168  1.00 121.66 ? 1277 PRO A N    1 
ATOM   6064  C CA   . PRO A 1 1277 ? 133.906 153.709 90.527  1.00 122.74 ? 1277 PRO A CA   1 
ATOM   6065  C C    . PRO A 1 1277 ? 134.182 154.132 89.095  1.00 124.66 ? 1277 PRO A C    1 
ATOM   6066  O O    . PRO A 1 1277 ? 135.351 154.151 88.694  1.00 121.44 ? 1277 PRO A O    1 
ATOM   6067  C CB   . PRO A 1 1277 ? 133.436 152.250 90.600  1.00 126.13 ? 1277 PRO A CB   1 
ATOM   6068  C CG   . PRO A 1 1277 ? 132.510 152.227 91.763  1.00 127.13 ? 1277 PRO A CG   1 
ATOM   6069  C CD   . PRO A 1 1277 ? 131.776 153.525 91.679  1.00 125.51 ? 1277 PRO A CD   1 
ATOM   6070  H HA   . PRO A 1 1277 ? 134.718 153.804 91.049  1.00 123.63 ? 1277 PRO A HA   1 
ATOM   6071  H HB2  . PRO A 1 1277 ? 132.969 152.016 89.784  1.00 127.83 ? 1277 PRO A HB2  1 
ATOM   6072  H HB3  . PRO A 1 1277 ? 134.196 151.665 90.748  1.00 127.96 ? 1277 PRO A HB3  1 
ATOM   6073  H HG2  . PRO A 1 1277 ? 131.899 151.478 91.682  1.00 130.45 ? 1277 PRO A HG2  1 
ATOM   6074  H HG3  . PRO A 1 1277 ? 133.017 152.173 92.588  1.00 129.46 ? 1277 PRO A HG3  1 
ATOM   6075  H HD2  . PRO A 1 1277 ? 131.034 153.456 91.058  1.00 128.33 ? 1277 PRO A HD2  1 
ATOM   6076  H HD3  . PRO A 1 1277 ? 131.483 153.797 92.561  1.00 126.97 ? 1277 PRO A HD3  1 
ATOM   6077  N N    . ILE A 1 1278 ? 133.157 154.470 88.310  1.00 126.78 ? 1278 ILE A N    1 
ATOM   6078  C CA   . ILE A 1 1278 ? 133.406 154.942 86.951  1.00 124.20 ? 1278 ILE A CA   1 
ATOM   6079  C C    . ILE A 1 1278 ? 134.189 156.247 86.984  1.00 122.29 ? 1278 ILE A C    1 
ATOM   6080  O O    . ILE A 1 1278 ? 135.153 156.430 86.231  1.00 123.84 ? 1278 ILE A O    1 
ATOM   6081  C CB   . ILE A 1 1278 ? 132.083 155.105 86.181  1.00 123.59 ? 1278 ILE A CB   1 
ATOM   6082  C CG1  . ILE A 1 1278 ? 131.383 153.755 86.020  1.00 125.22 ? 1278 ILE A CG1  1 
ATOM   6083  C CG2  . ILE A 1 1278 ? 132.335 155.731 84.817  1.00 125.83 ? 1278 ILE A CG2  1 
ATOM   6084  C CD1  . ILE A 1 1278 ? 130.327 153.492 87.060  1.00 126.59 ? 1278 ILE A CD1  1 
ATOM   6085  H H    . ILE A 1 1278 ? 132.328 154.433 88.534  1.00 127.10 ? 1278 ILE A H    1 
ATOM   6086  H HA   . ILE A 1 1278 ? 133.944 154.284 86.484  1.00 125.10 ? 1278 ILE A HA   1 
ATOM   6087  H HB   . ILE A 1 1278 ? 131.504 155.696 86.687  1.00 124.42 ? 1278 ILE A HB   1 
ATOM   6088  H HG12 . ILE A 1 1278 ? 130.954 153.722 85.151  1.00 126.62 ? 1278 ILE A HG12 1 
ATOM   6089  H HG13 . ILE A 1 1278 ? 132.044 153.049 86.086  1.00 126.46 ? 1278 ILE A HG13 1 
ATOM   6090  H HG21 . ILE A 1 1278 ? 131.529 155.664 84.283  1.00 125.74 ? 1278 ILE A HG21 1 
ATOM   6091  H HG22 . ILE A 1 1278 ? 132.572 156.665 84.933  1.00 125.39 ? 1278 ILE A HG22 1 
ATOM   6092  H HG23 . ILE A 1 1278 ? 133.060 155.256 84.381  1.00 125.54 ? 1278 ILE A HG23 1 
ATOM   6093  H HD11 . ILE A 1 1278 ? 129.760 152.769 86.749  1.00 131.25 ? 1278 ILE A HD11 1 
ATOM   6094  H HD12 . ILE A 1 1278 ? 130.757 153.242 87.892  1.00 127.46 ? 1278 ILE A HD12 1 
ATOM   6095  H HD13 . ILE A 1 1278 ? 129.797 154.294 87.185  1.00 127.87 ? 1278 ILE A HD13 1 
ATOM   6096  N N    . ILE A 1 1279 ? 133.790 157.173 87.856  1.00 121.17 ? 1279 ILE A N    1 
ATOM   6097  C CA   . ILE A 1 1279 ? 134.474 158.455 87.953  1.00 120.58 ? 1279 ILE A CA   1 
ATOM   6098  C C    . ILE A 1 1279 ? 135.805 158.334 88.681  1.00 121.65 ? 1279 ILE A C    1 
ATOM   6099  O O    . ILE A 1 1279 ? 136.729 159.108 88.398  1.00 119.93 ? 1279 ILE A O    1 
ATOM   6100  C CB   . ILE A 1 1279 ? 133.569 159.481 88.654  1.00 119.85 ? 1279 ILE A CB   1 
ATOM   6101  C CG1  . ILE A 1 1279 ? 132.520 160.013 87.676  1.00 121.99 ? 1279 ILE A CG1  1 
ATOM   6102  C CG2  . ILE A 1 1279 ? 134.390 160.634 89.214  1.00 121.82 ? 1279 ILE A CG2  1 
ATOM   6103  C CD1  . ILE A 1 1279 ? 131.338 159.093 87.494  1.00 124.42 ? 1279 ILE A CD1  1 
ATOM   6104  H H    . ILE A 1 1279 ? 133.129 157.081 88.399  1.00 123.27 ? 1279 ILE A H    1 
ATOM   6105  H HA   . ILE A 1 1279 ? 134.658 158.779 87.057  1.00 121.10 ? 1279 ILE A HA   1 
ATOM   6106  H HB   . ILE A 1 1279 ? 133.113 159.041 89.389  1.00 121.10 ? 1279 ILE A HB   1 
ATOM   6107  H HG12 . ILE A 1 1279 ? 132.181 160.858 88.008  1.00 121.53 ? 1279 ILE A HG12 1 
ATOM   6108  H HG13 . ILE A 1 1279 ? 132.932 160.143 86.808  1.00 121.09 ? 1279 ILE A HG13 1 
ATOM   6109  H HG21 . ILE A 1 1279 ? 133.796 161.373 89.418  1.00 122.10 ? 1279 ILE A HG21 1 
ATOM   6110  H HG22 . ILE A 1 1279 ? 134.840 160.347 90.023  1.00 121.58 ? 1279 ILE A HG22 1 
ATOM   6111  H HG23 . ILE A 1 1279 ? 135.039 160.912 88.548  1.00 122.06 ? 1279 ILE A HG23 1 
ATOM   6112  H HD11 . ILE A 1 1279 ? 130.634 159.577 87.036  1.00 122.68 ? 1279 ILE A HD11 1 
ATOM   6113  H HD12 . ILE A 1 1279 ? 131.611 158.327 86.966  1.00 124.66 ? 1279 ILE A HD12 1 
ATOM   6114  H HD13 . ILE A 1 1279 ? 131.026 158.803 88.365  1.00 124.17 ? 1279 ILE A HD13 1 
ATOM   6115  N N    . ALA A 1 1280 ? 135.936 157.381 89.605  1.00 122.88 ? 1280 ALA A N    1 
ATOM   6116  C CA   . ALA A 1 1280 ? 137.152 157.211 90.390  1.00 119.33 ? 1280 ALA A CA   1 
ATOM   6117  C C    . ALA A 1 1280 ? 138.212 156.394 89.663  1.00 119.31 ? 1280 ALA A C    1 
ATOM   6118  O O    . ALA A 1 1280 ? 139.184 155.951 90.289  1.00 114.87 ? 1280 ALA A O    1 
ATOM   6119  C CB   . ALA A 1 1280 ? 136.818 156.567 91.736  1.00 119.72 ? 1280 ALA A CB   1 
ATOM   6120  H H    . ALA A 1 1280 ? 135.321 156.812 89.797  1.00 122.64 ? 1280 ALA A H    1 
ATOM   6121  H HA   . ALA A 1 1280 ? 137.528 158.087 90.570  1.00 119.44 ? 1280 ALA A HA   1 
ATOM   6122  H HB1  . ALA A 1 1280 ? 137.636 156.461 92.247  1.00 119.11 ? 1280 ALA A HB1  1 
ATOM   6123  H HB2  . ALA A 1 1280 ? 136.201 157.141 92.216  1.00 120.75 ? 1280 ALA A HB2  1 
ATOM   6124  H HB3  . ALA A 1 1280 ? 136.410 155.701 91.579  1.00 121.68 ? 1280 ALA A HB3  1 
ATOM   6125  N N    . ALA A 1 1281 ? 138.055 156.181 88.354  1.00 121.27 ? 1281 ALA A N    1 
ATOM   6126  C CA   . ALA A 1 1281 ? 139.051 155.474 87.566  1.00 119.52 ? 1281 ALA A CA   1 
ATOM   6127  C C    . ALA A 1 1281 ? 140.127 156.385 86.999  1.00 118.44 ? 1281 ALA A C    1 
ATOM   6128  O O    . ALA A 1 1281 ? 141.259 155.930 86.808  1.00 118.50 ? 1281 ALA A O    1 
ATOM   6129  C CB   . ALA A 1 1281 ? 138.381 154.722 86.406  1.00 118.50 ? 1281 ALA A CB   1 
ATOM   6130  H H    . ALA A 1 1281 ? 137.374 156.441 87.899  1.00 121.32 ? 1281 ALA A H    1 
ATOM   6131  H HA   . ALA A 1 1281 ? 139.488 154.817 88.130  1.00 120.36 ? 1281 ALA A HA   1 
ATOM   6132  H HB1  . ALA A 1 1281 ? 139.065 154.264 85.892  1.00 119.42 ? 1281 ALA A HB1  1 
ATOM   6133  H HB2  . ALA A 1 1281 ? 137.753 154.078 86.768  1.00 120.46 ? 1281 ALA A HB2  1 
ATOM   6134  H HB3  . ALA A 1 1281 ? 137.916 155.359 85.843  1.00 119.68 ? 1281 ALA A HB3  1 
ATOM   6135  N N    . LEU A 1 1282 ? 139.804 157.648 86.725  1.00 113.82 ? 1282 LEU A N    1 
ATOM   6136  C CA   . LEU A 1 1282 ? 140.782 158.642 86.303  1.00 111.44 ? 1282 LEU A CA   1 
ATOM   6137  C C    . LEU A 1 1282 ? 141.177 159.575 87.438  1.00 108.86 ? 1282 LEU A C    1 
ATOM   6138  O O    . LEU A 1 1282 ? 141.951 160.513 87.218  1.00 106.01 ? 1282 LEU A O    1 
ATOM   6139  C CB   . LEU A 1 1282 ? 140.231 159.455 85.128  1.00 112.40 ? 1282 LEU A CB   1 
ATOM   6140  C CG   . LEU A 1 1282 ? 140.722 159.151 83.709  1.00 114.05 ? 1282 LEU A CG   1 
ATOM   6141  C CD1  . LEU A 1 1282 ? 140.359 160.303 82.788  1.00 115.32 ? 1282 LEU A CD1  1 
ATOM   6142  C CD2  . LEU A 1 1282 ? 142.219 158.890 83.649  1.00 111.16 ? 1282 LEU A CD2  1 
ATOM   6143  H H    . LEU A 1 1282 ? 139.004 157.958 86.781  1.00 114.57 ? 1282 LEU A H    1 
ATOM   6144  H HA   . LEU A 1 1282 ? 141.582 158.179 86.019  1.00 112.83 ? 1282 LEU A HA   1 
ATOM   6145  H HB2  . LEU A 1 1282 ? 139.268 159.341 85.118  1.00 112.72 ? 1282 LEU A HB2  1 
ATOM   6146  H HB3  . LEU A 1 1282 ? 140.433 160.388 85.296  1.00 112.80 ? 1282 LEU A HB3  1 
ATOM   6147  H HG   . LEU A 1 1282 ? 140.276 158.357 83.387  1.00 114.07 ? 1282 LEU A HG   1 
ATOM   6148  H HD11 . LEU A 1 1282 ? 140.688 160.110 81.896  1.00 116.98 ? 1282 LEU A HD11 1 
ATOM   6149  H HD12 . LEU A 1 1282 ? 139.394 160.400 82.771  1.00 113.40 ? 1282 LEU A HD12 1 
ATOM   6150  H HD13 . LEU A 1 1282 ? 140.767 161.115 83.124  1.00 113.95 ? 1282 LEU A HD13 1 
ATOM   6151  H HD21 . LEU A 1 1282 ? 142.496 158.884 82.720  1.00 112.78 ? 1282 LEU A HD21 1 
ATOM   6152  H HD22 . LEU A 1 1282 ? 142.682 159.594 84.129  1.00 111.87 ? 1282 LEU A HD22 1 
ATOM   6153  H HD23 . LEU A 1 1282 ? 142.409 158.030 84.054  1.00 112.19 ? 1282 LEU A HD23 1 
ATOM   6154  N N    . GLU A 1 1283 ? 140.661 159.343 88.646  1.00 109.66 ? 1283 GLU A N    1 
ATOM   6155  C CA   . GLU A 1 1283 ? 141.006 160.136 89.819  1.00 107.04 ? 1283 GLU A CA   1 
ATOM   6156  C C    . GLU A 1 1283 ? 141.764 159.309 90.850  1.00 104.89 ? 1283 GLU A C    1 
ATOM   6157  O O    . GLU A 1 1283 ? 141.904 159.733 92.001  1.00 104.58 ? 1283 GLU A O    1 
ATOM   6158  C CB   . GLU A 1 1283 ? 139.745 160.734 90.444  1.00 108.21 ? 1283 GLU A CB   1 
ATOM   6159  C CG   . GLU A 1 1283 ? 139.154 161.887 89.655  1.00 109.88 ? 1283 GLU A CG   1 
ATOM   6160  C CD   . GLU A 1 1283 ? 137.718 162.173 90.038  1.00 116.25 ? 1283 GLU A CD   1 
ATOM   6161  O OE1  . GLU A 1 1283 ? 137.407 162.154 91.247  1.00 118.09 ? 1283 GLU A OE1  1 
ATOM   6162  O OE2  . GLU A 1 1283 ? 136.896 162.407 89.128  1.00 121.35 ? 1283 GLU A OE2  1 
ATOM   6163  H H    . GLU A 1 1283 ? 140.096 158.717 88.813  1.00 112.14 ? 1283 GLU A H    1 
ATOM   6164  H HA   . GLU A 1 1283 ? 141.580 160.870 89.549  1.00 107.43 ? 1283 GLU A HA   1 
ATOM   6165  H HB2  . GLU A 1 1283 ? 139.069 160.042 90.506  1.00 111.63 ? 1283 GLU A HB2  1 
ATOM   6166  H HB3  . GLU A 1 1283 ? 139.959 161.063 91.331  1.00 109.96 ? 1283 GLU A HB3  1 
ATOM   6167  H HG2  . GLU A 1 1283 ? 139.675 162.688 89.825  1.00 110.60 ? 1283 GLU A HG2  1 
ATOM   6168  H HG3  . GLU A 1 1283 ? 139.177 161.670 88.710  1.00 111.46 ? 1283 GLU A HG3  1 
ATOM   6169  N N    . SER A 1 1284 ? 142.254 158.137 90.461  1.00 102.00 ? 1284 SER A N    1 
ATOM   6170  C CA   . SER A 1 1284 ? 142.983 157.289 91.385  1.00 98.12  ? 1284 SER A CA   1 
ATOM   6171  C C    . SER A 1 1284 ? 144.320 157.932 91.747  1.00 98.20  ? 1284 SER A C    1 
ATOM   6172  O O    . SER A 1 1284 ? 144.840 158.760 90.996  1.00 101.38 ? 1284 SER A O    1 
ATOM   6173  C CB   . SER A 1 1284 ? 143.220 155.915 90.772  1.00 102.23 ? 1284 SER A CB   1 
ATOM   6174  O OG   . SER A 1 1284 ? 144.343 155.933 89.911  1.00 100.72 ? 1284 SER A OG   1 
ATOM   6175  H H    . SER A 1 1284 ? 142.176 157.812 89.668  1.00 105.18 ? 1284 SER A H    1 
ATOM   6176  H HA   . SER A 1 1284 ? 142.455 157.181 92.190  1.00 100.09 ? 1284 SER A HA   1 
ATOM   6177  H HB2  . SER A 1 1284 ? 143.377 155.275 91.484  1.00 103.97 ? 1284 SER A HB2  1 
ATOM   6178  H HB3  . SER A 1 1284 ? 142.436 155.658 90.262  1.00 105.03 ? 1284 SER A HB3  1 
ATOM   6179  H HG   . SER A 1 1284 ? 144.452 155.176 89.565  1.00 102.44 ? 1284 SER A HG   1 
ATOM   6180  N N    . PRO A 1 1285 ? 144.899 157.564 92.894  1.00 94.94  ? 1285 PRO A N    1 
ATOM   6181  C CA   . PRO A 1 1285 ? 146.122 158.237 93.350  1.00 93.37  ? 1285 PRO A CA   1 
ATOM   6182  C C    . PRO A 1 1285 ? 147.244 158.215 92.325  1.00 96.50  ? 1285 PRO A C    1 
ATOM   6183  O O    . PRO A 1 1285 ? 147.991 159.189 92.195  1.00 98.65  ? 1285 PRO A O    1 
ATOM   6184  C CB   . PRO A 1 1285 ? 146.504 157.442 94.603  1.00 94.29  ? 1285 PRO A CB   1 
ATOM   6185  C CG   . PRO A 1 1285 ? 145.214 156.924 95.115  1.00 93.16  ? 1285 PRO A CG   1 
ATOM   6186  C CD   . PRO A 1 1285 ? 144.394 156.610 93.897  1.00 94.04  ? 1285 PRO A CD   1 
ATOM   6187  H HA   . PRO A 1 1285 ? 145.930 159.155 93.599  1.00 94.33  ? 1285 PRO A HA   1 
ATOM   6188  H HB2  . PRO A 1 1285 ? 147.098 156.715 94.362  1.00 94.93  ? 1285 PRO A HB2  1 
ATOM   6189  H HB3  . PRO A 1 1285 ? 146.922 158.031 95.250  1.00 95.58  ? 1285 PRO A HB3  1 
ATOM   6190  H HG2  . PRO A 1 1285 ? 145.371 156.122 95.638  1.00 92.09  ? 1285 PRO A HG2  1 
ATOM   6191  H HG3  . PRO A 1 1285 ? 144.781 157.605 95.653  1.00 94.92  ? 1285 PRO A HG3  1 
ATOM   6192  H HD2  . PRO A 1 1285 ? 144.550 155.697 93.607  1.00 94.97  ? 1285 PRO A HD2  1 
ATOM   6193  H HD3  . PRO A 1 1285 ? 143.456 156.771 94.081  1.00 95.46  ? 1285 PRO A HD3  1 
ATOM   6194  N N    . ASP A 1 1286 ? 147.376 157.107 91.593  1.00 94.47  ? 1286 ASP A N    1 
ATOM   6195  C CA   . ASP A 1 1286 ? 148.483 156.980 90.651  1.00 87.99  ? 1286 ASP A CA   1 
ATOM   6196  C C    . ASP A 1 1286 ? 148.402 158.034 89.554  1.00 90.86  ? 1286 ASP A C    1 
ATOM   6197  O O    . ASP A 1 1286 ? 149.403 158.688 89.238  1.00 94.32  ? 1286 ASP A O    1 
ATOM   6198  C CB   . ASP A 1 1286 ? 148.494 155.578 90.046  1.00 95.46  ? 1286 ASP A CB   1 
ATOM   6199  C CG   . ASP A 1 1286 ? 148.934 154.521 91.038  1.00 102.71 ? 1286 ASP A CG   1 
ATOM   6200  O OD1  . ASP A 1 1286 ? 148.929 154.806 92.253  1.00 94.84  ? 1286 ASP A OD1  1 
ATOM   6201  O OD2  . ASP A 1 1286 ? 149.287 153.405 90.603  1.00 109.94 ? 1286 ASP A OD2  1 
ATOM   6202  H H    . ASP A 1 1286 ? 146.849 156.429 91.623  1.00 95.64  ? 1286 ASP A H    1 
ATOM   6203  H HA   . ASP A 1 1286 ? 149.319 157.108 91.126  1.00 91.25  ? 1286 ASP A HA   1 
ATOM   6204  H HB2  . ASP A 1 1286 ? 147.599 155.355 89.746  1.00 97.12  ? 1286 ASP A HB2  1 
ATOM   6205  H HB3  . ASP A 1 1286 ? 149.110 155.561 89.296  1.00 96.95  ? 1286 ASP A HB3  1 
ATOM   6206  N N    . ILE A 1 1287 ? 147.223 158.214 88.958  1.00 92.47  ? 1287 ILE A N    1 
ATOM   6207  C CA   . ILE A 1 1287 ? 147.086 159.185 87.878  1.00 92.35  ? 1287 ILE A CA   1 
ATOM   6208  C C    . ILE A 1 1287 ? 147.179 160.605 88.419  1.00 91.20  ? 1287 ILE A C    1 
ATOM   6209  O O    . ILE A 1 1287 ? 147.790 161.482 87.796  1.00 93.24  ? 1287 ILE A O    1 
ATOM   6210  C CB   . ILE A 1 1287 ? 145.770 158.954 87.114  1.00 95.53  ? 1287 ILE A CB   1 
ATOM   6211  C CG1  . ILE A 1 1287 ? 145.853 157.670 86.286  1.00 101.89 ? 1287 ILE A CG1  1 
ATOM   6212  C CG2  . ILE A 1 1287 ? 145.465 160.137 86.209  1.00 97.67  ? 1287 ILE A CG2  1 
ATOM   6213  C CD1  . ILE A 1 1287 ? 145.088 156.511 86.882  1.00 107.18 ? 1287 ILE A CD1  1 
ATOM   6214  H H    . ILE A 1 1287 ? 146.499 157.795 89.159  1.00 94.40  ? 1287 ILE A H    1 
ATOM   6215  H HA   . ILE A 1 1287 ? 147.819 159.062 87.253  1.00 94.50  ? 1287 ILE A HA   1 
ATOM   6216  H HB   . ILE A 1 1287 ? 145.050 158.863 87.757  1.00 98.01  ? 1287 ILE A HB   1 
ATOM   6217  H HG12 . ILE A 1 1287 ? 145.490 157.839 85.403  1.00 101.79 ? 1287 ILE A HG12 1 
ATOM   6218  H HG13 . ILE A 1 1287 ? 146.782 157.401 86.212  1.00 100.39 ? 1287 ILE A HG13 1 
ATOM   6219  H HG21 . ILE A 1 1287 ? 144.716 159.912 85.636  1.00 100.96 ? 1287 ILE A HG21 1 
ATOM   6220  H HG22 . ILE A 1 1287 ? 145.238 160.907 86.754  1.00 97.77  ? 1287 ILE A HG22 1 
ATOM   6221  H HG23 . ILE A 1 1287 ? 146.247 160.330 85.668  1.00 96.39  ? 1287 ILE A HG23 1 
ATOM   6222  H HD11 . ILE A 1 1287 ? 145.183 155.739 86.303  1.00 106.62 ? 1287 ILE A HD11 1 
ATOM   6223  H HD12 . ILE A 1 1287 ? 145.451 156.312 87.760  1.00 102.41 ? 1287 ILE A HD12 1 
ATOM   6224  H HD13 . ILE A 1 1287 ? 144.152 156.755 86.957  1.00 107.52 ? 1287 ILE A HD13 1 
ATOM   6225  N N    . VAL A 1 1288 ? 146.571 160.862 89.578  1.00 90.67  ? 1288 VAL A N    1 
ATOM   6226  C CA   . VAL A 1 1288 ? 146.549 162.220 90.114  1.00 88.05  ? 1288 VAL A CA   1 
ATOM   6227  C C    . VAL A 1 1288 ? 147.964 162.696 90.418  1.00 89.29  ? 1288 VAL A C    1 
ATOM   6228  O O    . VAL A 1 1288 ? 148.339 163.824 90.078  1.00 95.02  ? 1288 VAL A O    1 
ATOM   6229  C CB   . VAL A 1 1288 ? 145.646 162.288 91.359  1.00 87.62  ? 1288 VAL A CB   1 
ATOM   6230  C CG1  . VAL A 1 1288 ? 145.990 163.500 92.205  1.00 85.36  ? 1288 VAL A CG1  1 
ATOM   6231  C CG2  . VAL A 1 1288 ? 144.186 162.326 90.948  1.00 91.64  ? 1288 VAL A CG2  1 
ATOM   6232  H H    . VAL A 1 1288 ? 146.171 160.276 90.065  1.00 93.19  ? 1288 VAL A H    1 
ATOM   6233  H HA   . VAL A 1 1288 ? 146.175 162.813 89.445  1.00 89.38  ? 1288 VAL A HA   1 
ATOM   6234  H HB   . VAL A 1 1288 ? 145.787 161.494 91.897  1.00 91.91  ? 1288 VAL A HB   1 
ATOM   6235  H HG11 . VAL A 1 1288 ? 145.247 163.685 92.800  1.00 85.88  ? 1288 VAL A HG11 1 
ATOM   6236  H HG12 . VAL A 1 1288 ? 146.785 163.309 92.725  1.00 87.33  ? 1288 VAL A HG12 1 
ATOM   6237  H HG13 . VAL A 1 1288 ? 146.142 164.262 91.624  1.00 84.44  ? 1288 VAL A HG13 1 
ATOM   6238  H HG21 . VAL A 1 1288 ? 143.633 162.324 91.745  1.00 92.58  ? 1288 VAL A HG21 1 
ATOM   6239  H HG22 . VAL A 1 1288 ? 144.024 163.134 90.435  1.00 91.85  ? 1288 VAL A HG22 1 
ATOM   6240  H HG23 . VAL A 1 1288 ? 143.990 161.545 90.407  1.00 95.61  ? 1288 VAL A HG23 1 
ATOM   6241  N N    . LYS A 1 1289 ? 148.772 161.851 91.063  1.00 85.71  ? 1289 LYS A N    1 
ATOM   6242  C CA   . LYS A 1 1289 ? 150.151 162.231 91.352  1.00 78.68  ? 1289 LYS A CA   1 
ATOM   6243  C C    . LYS A 1 1289 ? 150.931 162.502 90.074  1.00 85.65  ? 1289 LYS A C    1 
ATOM   6244  O O    . LYS A 1 1289 ? 151.626 163.517 89.967  1.00 94.02  ? 1289 LYS A O    1 
ATOM   6245  C CB   . LYS A 1 1289 ? 150.845 161.140 92.166  1.00 80.30  ? 1289 LYS A CB   1 
ATOM   6246  C CG   . LYS A 1 1289 ? 150.402 161.064 93.615  1.00 86.93  ? 1289 LYS A CG   1 
ATOM   6247  C CD   . LYS A 1 1289 ? 151.502 160.515 94.517  1.00 87.25  ? 1289 LYS A CD   1 
ATOM   6248  C CE   . LYS A 1 1289 ? 152.668 161.487 94.658  1.00 85.00  ? 1289 LYS A CE   1 
ATOM   6249  N NZ   . LYS A 1 1289 ? 153.710 160.979 95.588  1.00 85.65  ? 1289 LYS A NZ   1 
ATOM   6250  H H    . LYS A 1 1289 ? 148.549 161.067 91.337  1.00 88.95  ? 1289 LYS A H    1 
ATOM   6251  H HA   . LYS A 1 1289 ? 150.150 163.045 91.880  1.00 81.84  ? 1289 LYS A HA   1 
ATOM   6252  H HB2  . LYS A 1 1289 ? 150.650 160.283 91.758  1.00 85.96  ? 1289 LYS A HB2  1 
ATOM   6253  H HB3  . LYS A 1 1289 ? 151.799 161.300 92.142  1.00 81.71  ? 1289 LYS A HB3  1 
ATOM   6254  H HG2  . LYS A 1 1289 ? 150.171 161.953 93.926  1.00 86.13  ? 1289 LYS A HG2  1 
ATOM   6255  H HG3  . LYS A 1 1289 ? 149.633 160.477 93.682  1.00 88.73  ? 1289 LYS A HG3  1 
ATOM   6256  H HD2  . LYS A 1 1289 ? 151.137 160.351 95.401  1.00 87.59  ? 1289 LYS A HD2  1 
ATOM   6257  H HD3  . LYS A 1 1289 ? 151.842 159.689 94.138  1.00 86.62  ? 1289 LYS A HD3  1 
ATOM   6258  H HE2  . LYS A 1 1289 ? 153.087 161.622 93.795  1.00 82.84  ? 1289 LYS A HE2  1 
ATOM   6259  H HE3  . LYS A 1 1289 ? 152.339 162.331 95.005  1.00 84.22  ? 1289 LYS A HE3  1 
ATOM   6260  H HZ1  . LYS A 1 1289 ? 154.381 161.562 95.641  1.00 84.92  ? 1289 LYS A HZ1  1 
ATOM   6261  H HZ2  . LYS A 1 1289 ? 153.364 160.862 96.399  1.00 85.93  ? 1289 LYS A HZ2  1 
ATOM   6262  H HZ3  . LYS A 1 1289 ? 154.027 160.201 95.294  1.00 87.14  ? 1289 LYS A HZ3  1 
ATOM   6263  N N    . LEU A 1 1290 ? 150.821 161.611 89.088  1.00 84.28  ? 1290 LEU A N    1 
ATOM   6264  C CA   . LEU A 1 1290 ? 151.537 161.808 87.834  1.00 85.95  ? 1290 LEU A CA   1 
ATOM   6265  C C    . LEU A 1 1290 ? 151.211 163.170 87.237  1.00 93.93  ? 1290 LEU A C    1 
ATOM   6266  O O    . LEU A 1 1290 ? 152.063 163.814 86.615  1.00 98.38  ? 1290 LEU A O    1 
ATOM   6267  C CB   . LEU A 1 1290 ? 151.188 160.688 86.854  1.00 82.90  ? 1290 LEU A CB   1 
ATOM   6268  C CG   . LEU A 1 1290 ? 151.709 160.849 85.426  1.00 89.93  ? 1290 LEU A CG   1 
ATOM   6269  C CD1  . LEU A 1 1290 ? 153.221 160.992 85.416  1.00 90.67  ? 1290 LEU A CD1  1 
ATOM   6270  C CD2  . LEU A 1 1290 ? 151.276 159.674 84.572  1.00 93.06  ? 1290 LEU A CD2  1 
ATOM   6271  H H    . LEU A 1 1290 ? 150.345 160.895 89.121  1.00 87.38  ? 1290 LEU A H    1 
ATOM   6272  H HA   . LEU A 1 1290 ? 152.492 161.774 88.005  1.00 87.03  ? 1290 LEU A HA   1 
ATOM   6273  H HB2  . LEU A 1 1290 ? 151.551 159.858 87.200  1.00 85.15  ? 1290 LEU A HB2  1 
ATOM   6274  H HB3  . LEU A 1 1290 ? 150.222 160.619 86.803  1.00 86.77  ? 1290 LEU A HB3  1 
ATOM   6275  H HG   . LEU A 1 1290 ? 151.330 161.652 85.037  1.00 90.61  ? 1290 LEU A HG   1 
ATOM   6276  H HD11 . LEU A 1 1290 ? 153.528 161.017 84.496  1.00 91.13  ? 1290 LEU A HD11 1 
ATOM   6277  H HD12 . LEU A 1 1290 ? 153.466 161.814 85.869  1.00 90.89  ? 1290 LEU A HD12 1 
ATOM   6278  H HD13 . LEU A 1 1290 ? 153.613 160.231 85.873  1.00 89.79  ? 1290 LEU A HD13 1 
ATOM   6279  H HD21 . LEU A 1 1290 ? 151.615 159.797 83.672  1.00 94.02  ? 1290 LEU A HD21 1 
ATOM   6280  H HD22 . LEU A 1 1290 ? 151.636 158.857 84.952  1.00 92.42  ? 1290 LEU A HD22 1 
ATOM   6281  H HD23 . LEU A 1 1290 ? 150.307 159.634 84.558  1.00 93.41  ? 1290 LEU A HD23 1 
ATOM   6282  N N    . VAL A 1 1291 ? 149.973 163.628 87.426  1.00 89.66  ? 1291 VAL A N    1 
ATOM   6283  C CA   . VAL A 1 1291 ? 149.560 164.924 86.894  1.00 87.33  ? 1291 VAL A CA   1 
ATOM   6284  C C    . VAL A 1 1291 ? 150.217 166.055 87.674  1.00 89.48  ? 1291 VAL A C    1 
ATOM   6285  O O    . VAL A 1 1291 ? 150.911 166.906 87.107  1.00 92.27  ? 1291 VAL A O    1 
ATOM   6286  C CB   . VAL A 1 1291 ? 148.027 165.047 86.921  1.00 91.02  ? 1291 VAL A CB   1 
ATOM   6287  C CG1  . VAL A 1 1291 ? 147.610 166.486 86.719  1.00 95.55  ? 1291 VAL A CG1  1 
ATOM   6288  C CG2  . VAL A 1 1291 ? 147.409 164.166 85.855  1.00 95.61  ? 1291 VAL A CG2  1 
ATOM   6289  H H    . VAL A 1 1291 ? 149.357 163.209 87.857  1.00 89.84  ? 1291 VAL A H    1 
ATOM   6290  H HA   . VAL A 1 1291 ? 149.848 164.990 85.970  1.00 88.71  ? 1291 VAL A HA   1 
ATOM   6291  H HB   . VAL A 1 1291 ? 147.699 164.753 87.785  1.00 91.00  ? 1291 VAL A HB   1 
ATOM   6292  H HG11 . VAL A 1 1291 ? 146.687 166.497 86.432  1.00 95.71  ? 1291 VAL A HG11 1 
ATOM   6293  H HG12 . VAL A 1 1291 ? 147.699 166.967 87.558  1.00 93.27  ? 1291 VAL A HG12 1 
ATOM   6294  H HG13 . VAL A 1 1291 ? 148.173 166.890 86.041  1.00 93.51  ? 1291 VAL A HG13 1 
ATOM   6295  H HG21 . VAL A 1 1291 ? 146.446 164.163 85.968  1.00 94.34  ? 1291 VAL A HG21 1 
ATOM   6296  H HG22 . VAL A 1 1291 ? 147.638 164.523 84.982  1.00 93.50  ? 1291 VAL A HG22 1 
ATOM   6297  H HG23 . VAL A 1 1291 ? 147.756 163.265 85.947  1.00 92.79  ? 1291 VAL A HG23 1 
ATOM   6298  N N    . MET A 1 1292 ? 150.004 166.083 88.989  1.00 89.51  ? 1292 MET A N    1 
ATOM   6299  C CA   . MET A 1 1292 ? 150.427 167.237 89.776  1.00 87.90  ? 1292 MET A CA   1 
ATOM   6300  C C    . MET A 1 1292 ? 151.944 167.364 89.816  1.00 91.92  ? 1292 MET A C    1 
ATOM   6301  O O    . MET A 1 1292 ? 152.480 168.477 89.785  1.00 101.25 ? 1292 MET A O    1 
ATOM   6302  C CB   . MET A 1 1292 ? 149.858 167.142 91.189  1.00 86.67  ? 1292 MET A CB   1 
ATOM   6303  C CG   . MET A 1 1292 ? 148.343 167.057 91.230  1.00 92.60  ? 1292 MET A CG   1 
ATOM   6304  S SD   . MET A 1 1292 ? 147.568 168.678 91.351  1.00 103.08 ? 1292 MET A SD   1 
ATOM   6305  C CE   . MET A 1 1292 ? 146.130 168.436 90.316  1.00 91.50  ? 1292 MET A CE   1 
ATOM   6306  H H    . MET A 1 1292 ? 149.622 165.459 89.442  1.00 90.73  ? 1292 MET A H    1 
ATOM   6307  H HA   . MET A 1 1292 ? 150.062 168.038 89.367  1.00 90.11  ? 1292 MET A HA   1 
ATOM   6308  H HB2  . MET A 1 1292 ? 150.212 166.347 91.616  1.00 88.99  ? 1292 MET A HB2  1 
ATOM   6309  H HB3  . MET A 1 1292 ? 150.125 167.930 91.688  1.00 88.05  ? 1292 MET A HB3  1 
ATOM   6310  H HG2  . MET A 1 1292 ? 148.023 166.633 90.419  1.00 91.70  ? 1292 MET A HG2  1 
ATOM   6311  H HG3  . MET A 1 1292 ? 148.076 166.537 92.003  1.00 91.21  ? 1292 MET A HG3  1 
ATOM   6312  H HE1  . MET A 1 1292 ? 145.615 169.257 90.294  1.00 92.66  ? 1292 MET A HE1  1 
ATOM   6313  H HE2  . MET A 1 1292 ? 146.421 168.202 89.421  1.00 88.71  ? 1292 MET A HE2  1 
ATOM   6314  H HE3  . MET A 1 1292 ? 145.594 167.718 90.688  1.00 91.01  ? 1292 MET A HE3  1 
ATOM   6315  N N    . GLU A 1 1293 ? 152.656 166.240 89.887  1.00 88.46  ? 1293 GLU A N    1 
ATOM   6316  C CA   . GLU A 1 1293 ? 154.111 166.308 89.946  1.00 88.59  ? 1293 GLU A CA   1 
ATOM   6317  C C    . GLU A 1 1293 ? 154.732 166.665 88.602  1.00 94.53  ? 1293 GLU A C    1 
ATOM   6318  O O    . GLU A 1 1293 ? 155.671 167.467 88.559  1.00 99.36  ? 1293 GLU A O    1 
ATOM   6319  C CB   . GLU A 1 1293 ? 154.684 164.986 90.451  1.00 91.69  ? 1293 GLU A CB   1 
ATOM   6320  C CG   . GLU A 1 1293 ? 154.009 164.461 91.704  1.00 97.69  ? 1293 GLU A CG   1 
ATOM   6321  C CD   . GLU A 1 1293 ? 154.988 163.825 92.668  1.00 104.16 ? 1293 GLU A CD   1 
ATOM   6322  O OE1  . GLU A 1 1293 ? 155.995 163.250 92.204  1.00 103.08 ? 1293 GLU A OE1  1 
ATOM   6323  O OE2  . GLU A 1 1293 ? 154.752 163.901 93.891  1.00 104.02 ? 1293 GLU A OE2  1 
ATOM   6324  H H    . GLU A 1 1293 ? 152.329 165.445 89.902  1.00 91.04  ? 1293 GLU A H    1 
ATOM   6325  H HA   . GLU A 1 1293 ? 154.364 166.998 90.580  1.00 90.80  ? 1293 GLU A HA   1 
ATOM   6326  H HB2  . GLU A 1 1293 ? 154.574 164.322 89.754  1.00 93.91  ? 1293 GLU A HB2  1 
ATOM   6327  H HB3  . GLU A 1 1293 ? 155.627 165.106 90.645  1.00 94.03  ? 1293 GLU A HB3  1 
ATOM   6328  H HG2  . GLU A 1 1293 ? 153.572 165.197 92.161  1.00 94.59  ? 1293 GLU A HG2  1 
ATOM   6329  H HG3  . GLU A 1 1293 ? 153.359 163.788 91.458  1.00 95.76  ? 1293 GLU A HG3  1 
ATOM   6330  N N    . THR A 1 1294 ? 154.236 166.098 87.501  1.00 89.99  ? 1294 THR A N    1 
ATOM   6331  C CA   . THR A 1 1294 ? 154.796 166.441 86.197  1.00 91.76  ? 1294 THR A CA   1 
ATOM   6332  C C    . THR A 1 1294 ? 154.566 167.915 85.888  1.00 91.55  ? 1294 THR A C    1 
ATOM   6333  O O    . THR A 1 1294 ? 155.373 168.553 85.204  1.00 95.21  ? 1294 THR A O    1 
ATOM   6334  C CB   . THR A 1 1294 ? 154.198 165.551 85.105  1.00 91.89  ? 1294 THR A CB   1 
ATOM   6335  O OG1  . THR A 1 1294 ? 155.125 165.445 84.017  1.00 97.01  ? 1294 THR A OG1  1 
ATOM   6336  C CG2  . THR A 1 1294 ? 152.888 166.118 84.583  1.00 96.92  ? 1294 THR A CG2  1 
ATOM   6337  H H    . THR A 1 1294 ? 153.593 165.528 87.481  1.00 90.75  ? 1294 THR A H    1 
ATOM   6338  H HA   . THR A 1 1294 ? 155.753 166.287 86.216  1.00 93.41  ? 1294 THR A HA   1 
ATOM   6339  H HB   . THR A 1 1294 ? 154.029 164.668 85.466  1.00 91.70  ? 1294 THR A HB   1 
ATOM   6340  H HG1  . THR A 1 1294 ? 154.780 165.012 83.385  1.00 96.19  ? 1294 THR A HG1  1 
ATOM   6341  H HG21 . THR A 1 1294 ? 152.405 165.434 84.094  1.00 95.32  ? 1294 THR A HG21 1 
ATOM   6342  H HG22 . THR A 1 1294 ? 152.338 166.421 85.320  1.00 94.56  ? 1294 THR A HG22 1 
ATOM   6343  H HG23 . THR A 1 1294 ? 153.058 166.865 83.987  1.00 95.85  ? 1294 THR A HG23 1 
ATOM   6344  N N    . VAL A 1 1295 ? 153.459 168.472 86.383  1.00 89.19  ? 1295 VAL A N    1 
ATOM   6345  C CA   . VAL A 1 1295 ? 153.247 169.914 86.283  1.00 91.69  ? 1295 VAL A CA   1 
ATOM   6346  C C    . VAL A 1 1295 ? 154.207 170.649 87.209  1.00 91.43  ? 1295 VAL A C    1 
ATOM   6347  O O    . VAL A 1 1295 ? 154.815 171.657 86.831  1.00 98.33  ? 1295 VAL A O    1 
ATOM   6348  C CB   . VAL A 1 1295 ? 151.781 170.265 86.598  1.00 91.15  ? 1295 VAL A CB   1 
ATOM   6349  C CG1  . VAL A 1 1295 ? 151.576 171.769 86.549  1.00 95.17  ? 1295 VAL A CG1  1 
ATOM   6350  C CG2  . VAL A 1 1295 ? 150.847 169.576 85.616  1.00 93.73  ? 1295 VAL A CG2  1 
ATOM   6351  H H    . VAL A 1 1295 ? 152.825 168.042 86.774  1.00 91.55  ? 1295 VAL A H    1 
ATOM   6352  H HA   . VAL A 1 1295 ? 153.432 170.195 85.374  1.00 92.84  ? 1295 VAL A HA   1 
ATOM   6353  H HB   . VAL A 1 1295 ? 151.562 169.955 87.491  1.00 90.93  ? 1295 VAL A HB   1 
ATOM   6354  H HG11 . VAL A 1 1295 ? 150.636 171.961 86.688  1.00 92.99  ? 1295 VAL A HG11 1 
ATOM   6355  H HG12 . VAL A 1 1295 ? 152.103 172.191 87.245  1.00 93.99  ? 1295 VAL A HG12 1 
ATOM   6356  H HG13 . VAL A 1 1295 ? 151.855 172.096 85.680  1.00 94.79  ? 1295 VAL A HG13 1 
ATOM   6357  H HG21 . VAL A 1 1295 ? 149.943 169.611 85.964  1.00 91.77  ? 1295 VAL A HG21 1 
ATOM   6358  H HG22 . VAL A 1 1295 ? 150.891 170.039 84.764  1.00 93.44  ? 1295 VAL A HG22 1 
ATOM   6359  H HG23 . VAL A 1 1295 ? 151.120 168.653 85.502  1.00 92.37  ? 1295 VAL A HG23 1 
ATOM   6360  N N    . SER A 1 1296 ? 154.357 170.154 88.439  1.00 90.29  ? 1296 SER A N    1 
ATOM   6361  C CA   . SER A 1 1296 ? 155.233 170.814 89.400  1.00 91.03  ? 1296 SER A CA   1 
ATOM   6362  C C    . SER A 1 1296 ? 156.678 170.815 88.924  1.00 94.98  ? 1296 SER A C    1 
ATOM   6363  O O    . SER A 1 1296 ? 157.375 171.829 89.044  1.00 100.11 ? 1296 SER A O    1 
ATOM   6364  C CB   . SER A 1 1296 ? 155.127 170.133 90.761  1.00 90.83  ? 1296 SER A CB   1 
ATOM   6365  O OG   . SER A 1 1296 ? 156.165 170.564 91.623  1.00 95.74  ? 1296 SER A OG   1 
ATOM   6366  H H    . SER A 1 1296 ? 153.969 169.448 88.737  1.00 92.80  ? 1296 SER A H    1 
ATOM   6367  H HA   . SER A 1 1296 ? 154.953 171.738 89.503  1.00 92.04  ? 1296 SER A HA   1 
ATOM   6368  H HB2  . SER A 1 1296 ? 154.273 170.360 91.159  1.00 91.46  ? 1296 SER A HB2  1 
ATOM   6369  H HB3  . SER A 1 1296 ? 155.194 169.172 90.641  1.00 92.18  ? 1296 SER A HB3  1 
ATOM   6370  H HG   . SER A 1 1296 ? 156.153 170.113 92.332  1.00 95.83  ? 1296 SER A HG   1 
ATOM   6371  N N    . ASP A 1 1297 ? 157.147 169.694 88.374  1.00 95.59  ? 1297 ASP A N    1 
ATOM   6372  C CA   . ASP A 1 1297 ? 158.514 169.649 87.871  1.00 94.11  ? 1297 ASP A CA   1 
ATOM   6373  C C    . ASP A 1 1297 ? 158.744 170.706 86.804  1.00 94.14  ? 1297 ASP A C    1 
ATOM   6374  O O    . ASP A 1 1297 ? 159.820 171.312 86.749  1.00 95.76  ? 1297 ASP A O    1 
ATOM   6375  C CB   . ASP A 1 1297 ? 158.822 168.264 87.305  1.00 94.54  ? 1297 ASP A CB   1 
ATOM   6376  C CG   . ASP A 1 1297 ? 158.948 167.208 88.382  1.00 97.47  ? 1297 ASP A CG   1 
ATOM   6377  O OD1  . ASP A 1 1297 ? 158.945 167.569 89.576  1.00 102.17 ? 1297 ASP A OD1  1 
ATOM   6378  O OD2  . ASP A 1 1297 ? 159.053 166.014 88.036  1.00 98.62  ? 1297 ASP A OD2  1 
ATOM   6379  H H    . ASP A 1 1297 ? 156.700 168.964 88.275  1.00 95.51  ? 1297 ASP A H    1 
ATOM   6380  H HA   . ASP A 1 1297 ? 159.132 169.824 88.598  1.00 95.33  ? 1297 ASP A HA   1 
ATOM   6381  H HB2  . ASP A 1 1297 ? 158.103 167.998 86.711  1.00 94.73  ? 1297 ASP A HB2  1 
ATOM   6382  H HB3  . ASP A 1 1297 ? 159.657 168.299 86.814  1.00 95.58  ? 1297 ASP A HB3  1 
ATOM   6383  N N    . ASN A 1 1298 ? 157.753 170.941 85.948  1.00 95.71  ? 1298 ASN A N    1 
ATOM   6384  C CA   . ASN A 1 1298 ? 157.935 171.796 84.789  1.00 94.20  ? 1298 ASN A CA   1 
ATOM   6385  C C    . ASN A 1 1298 ? 157.581 173.256 85.038  1.00 96.03  ? 1298 ASN A C    1 
ATOM   6386  O O    . ASN A 1 1298 ? 157.898 174.103 84.195  1.00 97.06  ? 1298 ASN A O    1 
ATOM   6387  C CB   . ASN A 1 1298 ? 157.103 171.270 83.622  1.00 90.79  ? 1298 ASN A CB   1 
ATOM   6388  C CG   . ASN A 1 1298 ? 157.767 170.099 82.940  1.00 96.93  ? 1298 ASN A CG   1 
ATOM   6389  O OD1  . ASN A 1 1298 ? 158.628 170.280 82.094  1.00 99.54  ? 1298 ASN A OD1  1 
ATOM   6390  N ND2  . ASN A 1 1298 ? 157.364 168.887 83.312  1.00 97.58  ? 1298 ASN A ND2  1 
ATOM   6391  H H    . ASN A 1 1298 ? 156.963 170.609 86.013  1.00 95.17  ? 1298 ASN A H    1 
ATOM   6392  H HA   . ASN A 1 1298 ? 158.872 171.750 84.537  1.00 95.32  ? 1298 ASN A HA   1 
ATOM   6393  H HB2  . ASN A 1 1298 ? 156.240 170.968 83.940  1.00 92.66  ? 1298 ASN A HB2  1 
ATOM   6394  H HB3  . ASN A 1 1298 ? 156.996 171.984 82.976  1.00 92.96  ? 1298 ASN A HB3  1 
ATOM   6395  H HD21 . ASN A 1 1298 ? 157.707 168.186 82.953  1.00 97.33  ? 1298 ASN A HD21 1 
ATOM   6396  H HD22 . ASN A 1 1298 ? 156.753 168.805 83.910  1.00 95.70  ? 1298 ASN A HD22 1 
ATOM   6397  N N    . VAL A 1 1299 ? 156.935 173.574 86.151  1.00 94.97  ? 1299 VAL A N    1 
ATOM   6398  C CA   . VAL A 1 1299 ? 156.674 174.967 86.488  1.00 96.71  ? 1299 VAL A CA   1 
ATOM   6399  C C    . VAL A 1 1299 ? 157.928 175.540 87.134  1.00 102.50 ? 1299 VAL A C    1 
ATOM   6400  O O    . VAL A 1 1299 ? 158.441 174.996 88.119  1.00 105.24 ? 1299 VAL A O    1 
ATOM   6401  C CB   . VAL A 1 1299 ? 155.441 175.090 87.401  1.00 95.91  ? 1299 VAL A CB   1 
ATOM   6402  C CG1  . VAL A 1 1299 ? 155.807 174.923 88.861  1.00 96.33  ? 1299 VAL A CG1  1 
ATOM   6403  C CG2  . VAL A 1 1299 ? 154.754 176.423 87.189  1.00 104.02 ? 1299 VAL A CG2  1 
ATOM   6404  H H    . VAL A 1 1299 ? 156.643 173.002 86.720  1.00 96.13  ? 1299 VAL A H    1 
ATOM   6405  H HA   . VAL A 1 1299 ? 156.498 175.465 85.674  1.00 97.14  ? 1299 VAL A HA   1 
ATOM   6406  H HB   . VAL A 1 1299 ? 154.809 174.393 87.166  1.00 96.24  ? 1299 VAL A HB   1 
ATOM   6407  H HG11 . VAL A 1 1299 ? 154.998 174.766 89.374  1.00 95.43  ? 1299 VAL A HG11 1 
ATOM   6408  H HG12 . VAL A 1 1299 ? 156.404 174.166 88.953  1.00 97.60  ? 1299 VAL A HG12 1 
ATOM   6409  H HG13 . VAL A 1 1299 ? 156.238 175.736 89.169  1.00 95.16  ? 1299 VAL A HG13 1 
ATOM   6410  H HG21 . VAL A 1 1299 ? 154.025 176.493 87.823  1.00 101.81 ? 1299 VAL A HG21 1 
ATOM   6411  H HG22 . VAL A 1 1299 ? 155.393 177.138 87.338  1.00 102.22 ? 1299 VAL A HG22 1 
ATOM   6412  H HG23 . VAL A 1 1299 ? 154.411 176.467 86.283  1.00 102.55 ? 1299 VAL A HG23 1 
ATOM   6413  N N    . ASN A 1 1300 ? 158.438 176.631 86.569  1.00 112.12 ? 1300 ASN A N    1 
ATOM   6414  C CA   . ASN A 1 1300 ? 159.755 177.152 86.929  1.00 114.13 ? 1300 ASN A CA   1 
ATOM   6415  C C    . ASN A 1 1300 ? 159.657 178.276 87.947  1.00 110.41 ? 1300 ASN A C    1 
ATOM   6416  O O    . ASN A 1 1300 ? 160.438 179.230 87.922  1.00 111.96 ? 1300 ASN A O    1 
ATOM   6417  C CB   . ASN A 1 1300 ? 160.505 177.611 85.681  1.00 112.21 ? 1300 ASN A CB   1 
ATOM   6418  C CG   . ASN A 1 1300 ? 159.639 178.427 84.745  1.00 114.00 ? 1300 ASN A CG   1 
ATOM   6419  O OD1  . ASN A 1 1300 ? 159.145 177.921 83.737  1.00 110.86 ? 1300 ASN A OD1  1 
ATOM   6420  N ND2  . ASN A 1 1300 ? 159.445 179.696 85.077  1.00 116.27 ? 1300 ASN A ND2  1 
ATOM   6421  H H    . ASN A 1 1300 ? 158.028 177.092 85.972  1.00 109.32 ? 1300 ASN A H    1 
ATOM   6422  H HA   . ASN A 1 1300 ? 160.264 176.436 87.334  1.00 111.69 ? 1300 ASN A HA   1 
ATOM   6423  H HB2  . ASN A 1 1300 ? 161.265 178.153 85.942  1.00 112.15 ? 1300 ASN A HB2  1 
ATOM   6424  H HB3  . ASN A 1 1300 ? 160.808 176.828 85.195  1.00 109.37 ? 1300 ASN A HB3  1 
ATOM   6425  H HD21 . ASN A 1 1300 ? 158.959 180.200 84.579  1.00 115.38 ? 1300 ASN A HD21 1 
ATOM   6426  H HD22 . ASN A 1 1300 ? 159.805 180.013 85.790  1.00 115.10 ? 1300 ASN A HD22 1 
ATOM   6427  N N    . GLN A 1 1301 ? 158.697 178.169 88.863  1.00 108.25 ? 1301 GLN A N    1 
ATOM   6428  C CA   . GLN A 1 1301 ? 158.523 179.149 89.925  1.00 111.60 ? 1301 GLN A CA   1 
ATOM   6429  C C    . GLN A 1 1301 ? 158.648 178.456 91.275  1.00 113.15 ? 1301 GLN A C    1 
ATOM   6430  O O    . GLN A 1 1301 ? 158.961 177.262 91.334  1.00 113.89 ? 1301 GLN A O    1 
ATOM   6431  C CB   . GLN A 1 1301 ? 157.168 179.842 89.784  1.00 116.74 ? 1301 GLN A CB   1 
ATOM   6432  C CG   . GLN A 1 1301 ? 157.206 181.331 90.047  1.00 120.70 ? 1301 GLN A CG   1 
ATOM   6433  C CD   . GLN A 1 1301 ? 155.825 181.950 90.058  1.00 132.02 ? 1301 GLN A CD   1 
ATOM   6434  O OE1  . GLN A 1 1301 ? 154.816 181.245 90.047  1.00 124.10 ? 1301 GLN A OE1  1 
ATOM   6435  N NE2  . GLN A 1 1301 ? 155.771 183.276 90.070  1.00 137.03 ? 1301 GLN A NE2  1 
ATOM   6436  H H    . GLN A 1 1301 ? 158.128 177.524 88.888  1.00 108.67 ? 1301 GLN A H    1 
ATOM   6437  H HA   . GLN A 1 1301 ? 159.218 179.822 89.863  1.00 113.14 ? 1301 GLN A HA   1 
ATOM   6438  H HB2  . GLN A 1 1301 ? 156.844 179.709 88.878  1.00 116.55 ? 1301 GLN A HB2  1 
ATOM   6439  H HB3  . GLN A 1 1301 ? 156.548 179.444 90.415  1.00 116.70 ? 1301 GLN A HB3  1 
ATOM   6440  H HG2  . GLN A 1 1301 ? 157.617 181.491 90.910  1.00 120.07 ? 1301 GLN A HG2  1 
ATOM   6441  H HG3  . GLN A 1 1301 ? 157.723 181.761 89.347  1.00 120.10 ? 1301 GLN A HG3  1 
ATOM   6442  H HE21 . GLN A 1 1301 ? 156.498 183.736 90.075  1.00 133.34 ? 1301 GLN A HE21 1 
ATOM   6443  H HE22 . GLN A 1 1301 ? 155.010 183.676 90.075  1.00 135.26 ? 1301 GLN A HE22 1 
ATOM   6444  N N    . GLN A 1 1302 ? 158.408 179.186 92.363  1.00 110.32 ? 1302 GLN A N    1 
ATOM   6445  C CA   . GLN A 1 1302 ? 158.540 178.634 93.702  1.00 111.51 ? 1302 GLN A CA   1 
ATOM   6446  C C    . GLN A 1 1302 ? 157.208 178.310 94.361  1.00 111.87 ? 1302 GLN A C    1 
ATOM   6447  O O    . GLN A 1 1302 ? 157.198 177.619 95.384  1.00 111.87 ? 1302 GLN A O    1 
ATOM   6448  C CB   . GLN A 1 1302 ? 159.320 179.604 94.601  1.00 113.14 ? 1302 GLN A CB   1 
ATOM   6449  C CG   . GLN A 1 1302 ? 160.377 178.930 95.461  1.00 119.69 ? 1302 GLN A CG   1 
ATOM   6450  C CD   . GLN A 1 1302 ? 159.777 178.047 96.537  1.00 118.99 ? 1302 GLN A CD   1 
ATOM   6451  O OE1  . GLN A 1 1302 ? 159.018 178.513 97.387  1.00 114.83 ? 1302 GLN A OE1  1 
ATOM   6452  N NE2  . GLN A 1 1302 ? 160.112 176.763 96.506  1.00 114.78 ? 1302 GLN A NE2  1 
ATOM   6453  H H    . GLN A 1 1302 ? 158.166 180.011 92.348  1.00 112.71 ? 1302 GLN A H    1 
ATOM   6454  H HA   . GLN A 1 1302 ? 159.048 177.810 93.652  1.00 112.64 ? 1302 GLN A HA   1 
ATOM   6455  H HB2  . GLN A 1 1302 ? 159.768 180.255 94.039  1.00 113.74 ? 1302 GLN A HB2  1 
ATOM   6456  H HB3  . GLN A 1 1302 ? 158.697 180.052 95.193  1.00 112.68 ? 1302 GLN A HB3  1 
ATOM   6457  H HG2  . GLN A 1 1302 ? 160.937 178.375 94.895  1.00 117.69 ? 1302 GLN A HG2  1 
ATOM   6458  H HG3  . GLN A 1 1302 ? 160.914 179.611 95.894  1.00 117.74 ? 1302 GLN A HG3  1 
ATOM   6459  H HE21 . GLN A 1 1302 ? 160.645 176.471 95.897  1.00 115.10 ? 1302 GLN A HE21 1 
ATOM   6460  H HE22 . GLN A 1 1302 ? 159.797 176.222 97.096  1.00 114.54 ? 1302 GLN A HE22 1 
ATOM   6461  N N    . VAL A 1 1303 ? 156.092 178.784 93.813  1.00 111.50 ? 1303 VAL A N    1 
ATOM   6462  C CA   . VAL A 1 1303 ? 154.766 178.474 94.335  1.00 109.36 ? 1303 VAL A CA   1 
ATOM   6463  C C    . VAL A 1 1303 ? 153.898 178.021 93.173  1.00 112.41 ? 1303 VAL A C    1 
ATOM   6464  O O    . VAL A 1 1303 ? 153.737 178.755 92.190  1.00 113.78 ? 1303 VAL A O    1 
ATOM   6465  C CB   . VAL A 1 1303 ? 154.129 179.676 95.051  1.00 107.19 ? 1303 VAL A CB   1 
ATOM   6466  C CG1  . VAL A 1 1303 ? 152.673 179.387 95.369  1.00 105.76 ? 1303 VAL A CG1  1 
ATOM   6467  C CG2  . VAL A 1 1303 ? 154.898 180.002 96.317  1.00 107.75 ? 1303 VAL A CG2  1 
ATOM   6468  H H    . VAL A 1 1303 ? 156.077 179.296 93.123  1.00 112.02 ? 1303 VAL A H    1 
ATOM   6469  H HA   . VAL A 1 1303 ? 154.833 177.743 94.968  1.00 109.72 ? 1303 VAL A HA   1 
ATOM   6470  H HB   . VAL A 1 1303 ? 154.164 180.450 94.467  1.00 109.98 ? 1303 VAL A HB   1 
ATOM   6471  H HG11 . VAL A 1 1303 ? 152.376 179.997 96.062  1.00 105.87 ? 1303 VAL A HG11 1 
ATOM   6472  H HG12 . VAL A 1 1303 ? 152.140 179.515 94.568  1.00 106.98 ? 1303 VAL A HG12 1 
ATOM   6473  H HG13 . VAL A 1 1303 ? 152.595 178.471 95.679  1.00 106.94 ? 1303 VAL A HG13 1 
ATOM   6474  H HG21 . VAL A 1 1303 ? 154.484 180.764 96.751  1.00 107.52 ? 1303 VAL A HG21 1 
ATOM   6475  H HG22 . VAL A 1 1303 ? 154.875 179.232 96.906  1.00 107.76 ? 1303 VAL A HG22 1 
ATOM   6476  H HG23 . VAL A 1 1303 ? 155.816 180.213 96.084  1.00 110.25 ? 1303 VAL A HG23 1 
ATOM   6477  N N    . MET A 1 1304 ? 153.338 176.821 93.284  1.00 110.52 ? 1304 MET A N    1 
ATOM   6478  C CA   . MET A 1 1304 ? 152.458 176.274 92.261  1.00 105.51 ? 1304 MET A CA   1 
ATOM   6479  C C    . MET A 1 1304 ? 151.051 176.818 92.477  1.00 106.48 ? 1304 MET A C    1 
ATOM   6480  O O    . MET A 1 1304 ? 150.425 176.541 93.505  1.00 104.89 ? 1304 MET A O    1 
ATOM   6481  C CB   . MET A 1 1304 ? 152.462 174.746 92.311  1.00 100.14 ? 1304 MET A CB   1 
ATOM   6482  C CG   . MET A 1 1304 ? 152.122 174.078 90.993  1.00 103.71 ? 1304 MET A CG   1 
ATOM   6483  S SD   . MET A 1 1304 ? 151.384 172.452 91.227  1.00 109.05 ? 1304 MET A SD   1 
ATOM   6484  C CE   . MET A 1 1304 ? 150.322 172.350 89.791  1.00 103.71 ? 1304 MET A CE   1 
ATOM   6485  H H    . MET A 1 1304 ? 153.455 176.296 93.955  1.00 109.36 ? 1304 MET A H    1 
ATOM   6486  H HA   . MET A 1 1304 ? 152.775 176.548 91.386  1.00 106.21 ? 1304 MET A HA   1 
ATOM   6487  H HB2  . MET A 1 1304 ? 153.345 174.444 92.576  1.00 102.16 ? 1304 MET A HB2  1 
ATOM   6488  H HB3  . MET A 1 1304 ? 151.807 174.456 92.965  1.00 102.68 ? 1304 MET A HB3  1 
ATOM   6489  H HG2  . MET A 1 1304 ? 151.489 174.630 90.508  1.00 105.12 ? 1304 MET A HG2  1 
ATOM   6490  H HG3  . MET A 1 1304 ? 152.934 173.967 90.474  1.00 101.75 ? 1304 MET A HG3  1 
ATOM   6491  H HE1  . MET A 1 1304 ? 150.008 171.437 89.695  1.00 100.43 ? 1304 MET A HE1  1 
ATOM   6492  H HE2  . MET A 1 1304 ? 149.568 172.947 89.915  1.00 104.34 ? 1304 MET A HE2  1 
ATOM   6493  H HE3  . MET A 1 1304 ? 150.825 172.612 89.005  1.00 100.12 ? 1304 MET A HE3  1 
ATOM   6494  N N    . GLU A 1 1305 ? 150.560 177.589 91.512  1.00 108.81 ? 1305 GLU A N    1 
ATOM   6495  C CA   . GLU A 1 1305 ? 149.234 178.188 91.582  1.00 105.62 ? 1305 GLU A CA   1 
ATOM   6496  C C    . GLU A 1 1305 ? 148.251 177.308 90.825  1.00 108.43 ? 1305 GLU A C    1 
ATOM   6497  O O    . GLU A 1 1305 ? 148.437 177.045 89.633  1.00 111.91 ? 1305 GLU A O    1 
ATOM   6498  C CB   . GLU A 1 1305 ? 149.238 179.599 90.992  1.00 114.51 ? 1305 GLU A CB   1 
ATOM   6499  C CG   . GLU A 1 1305 ? 150.223 180.554 91.658  1.00 120.54 ? 1305 GLU A CG   1 
ATOM   6500  C CD   . GLU A 1 1305 ? 149.561 181.540 92.604  1.00 126.64 ? 1305 GLU A CD   1 
ATOM   6501  O OE1  . GLU A 1 1305 ? 148.327 181.714 92.532  1.00 129.40 ? 1305 GLU A OE1  1 
ATOM   6502  O OE2  . GLU A 1 1305 ? 150.283 182.146 93.424  1.00 123.17 ? 1305 GLU A OE2  1 
ATOM   6503  H H    . GLU A 1 1305 ? 150.986 177.783 90.791  1.00 109.90 ? 1305 GLU A H    1 
ATOM   6504  H HA   . GLU A 1 1305 ? 148.950 178.242 92.508  1.00 107.25 ? 1305 GLU A HA   1 
ATOM   6505  H HB2  . GLU A 1 1305 ? 149.473 179.543 90.054  1.00 115.18 ? 1305 GLU A HB2  1 
ATOM   6506  H HB3  . GLU A 1 1305 ? 148.346 179.968 91.075  1.00 114.39 ? 1305 GLU A HB3  1 
ATOM   6507  H HG2  . GLU A 1 1305 ? 150.869 180.041 92.168  1.00 116.25 ? 1305 GLU A HG2  1 
ATOM   6508  H HG3  . GLU A 1 1305 ? 150.678 181.064 90.969  1.00 120.07 ? 1305 GLU A HG3  1 
ATOM   6509  N N    . ILE A 1 1306 ? 147.209 176.857 91.517  1.00 104.99 ? 1306 ILE A N    1 
ATOM   6510  C CA   . ILE A 1 1306 ? 146.199 175.985 90.934  1.00 103.50 ? 1306 ILE A CA   1 
ATOM   6511  C C    . ILE A 1 1306 ? 144.849 176.680 91.000  1.00 103.82 ? 1306 ILE A C    1 
ATOM   6512  O O    . ILE A 1 1306 ? 144.397 177.114 92.063  1.00 107.34 ? 1306 ILE A O    1 
ATOM   6513  C CB   . ILE A 1 1306 ? 146.135 174.608 91.632  1.00 100.63 ? 1306 ILE A CB   1 
ATOM   6514  C CG1  . ILE A 1 1306 ? 147.506 174.216 92.196  1.00 102.04 ? 1306 ILE A CG1  1 
ATOM   6515  C CG2  . ILE A 1 1306 ? 145.617 173.559 90.663  1.00 102.91 ? 1306 ILE A CG2  1 
ATOM   6516  C CD1  . ILE A 1 1306 ? 147.484 172.984 93.066  1.00 100.86 ? 1306 ILE A CD1  1 
ATOM   6517  H H    . ILE A 1 1306 ? 147.064 177.047 92.343  1.00 106.27 ? 1306 ILE A H    1 
ATOM   6518  H HA   . ILE A 1 1306 ? 146.410 175.834 90.000  1.00 104.48 ? 1306 ILE A HA   1 
ATOM   6519  H HB   . ILE A 1 1306 ? 145.511 174.672 92.373  1.00 101.65 ? 1306 ILE A HB   1 
ATOM   6520  H HG12 . ILE A 1 1306 ? 148.111 174.048 91.456  1.00 103.31 ? 1306 ILE A HG12 1 
ATOM   6521  H HG13 . ILE A 1 1306 ? 147.850 174.936 92.746  1.00 103.57 ? 1306 ILE A HG13 1 
ATOM   6522  H HG21 . ILE A 1 1306 ? 145.551 172.704 91.117  1.00 103.20 ? 1306 ILE A HG21 1 
ATOM   6523  H HG22 . ILE A 1 1306 ? 144.741 173.831 90.348  1.00 103.62 ? 1306 ILE A HG22 1 
ATOM   6524  H HG23 . ILE A 1 1306 ? 146.230 173.494 89.916  1.00 102.93 ? 1306 ILE A HG23 1 
ATOM   6525  H HD11 . ILE A 1 1306 ? 148.387 172.798 93.368  1.00 101.70 ? 1306 ILE A HD11 1 
ATOM   6526  H HD12 . ILE A 1 1306 ? 146.910 173.147 93.829  1.00 101.87 ? 1306 ILE A HD12 1 
ATOM   6527  H HD13 . ILE A 1 1306 ? 147.149 172.234 92.551  1.00 101.21 ? 1306 ILE A HD13 1 
ATOM   6528  N N    . LEU A 1 1307 ? 144.205 176.778 89.840  1.00 105.33 ? 1307 LEU A N    1 
ATOM   6529  C CA   . LEU A 1 1307 ? 142.891 177.401 89.725  1.00 110.56 ? 1307 LEU A CA   1 
ATOM   6530  C C    . LEU A 1 1307 ? 141.959 176.416 89.043  1.00 112.73 ? 1307 LEU A C    1 
ATOM   6531  O O    . LEU A 1 1307 ? 142.234 175.983 87.920  1.00 113.57 ? 1307 LEU A O    1 
ATOM   6532  C CB   . LEU A 1 1307 ? 142.972 178.705 88.928  1.00 116.26 ? 1307 LEU A CB   1 
ATOM   6533  C CG   . LEU A 1 1307 ? 141.644 179.318 88.471  1.00 117.65 ? 1307 LEU A CG   1 
ATOM   6534  C CD1  . LEU A 1 1307 ? 140.687 179.488 89.638  1.00 115.08 ? 1307 LEU A CD1  1 
ATOM   6535  C CD2  . LEU A 1 1307 ? 141.885 180.646 87.773  1.00 121.66 ? 1307 LEU A CD2  1 
ATOM   6536  H H    . LEU A 1 1307 ? 144.514 176.486 89.093  1.00 107.11 ? 1307 LEU A H    1 
ATOM   6537  H HA   . LEU A 1 1307 ? 142.541 177.598 90.607  1.00 110.10 ? 1307 LEU A HA   1 
ATOM   6538  H HB2  . LEU A 1 1307 ? 143.419 179.368 89.477  1.00 114.43 ? 1307 LEU A HB2  1 
ATOM   6539  H HB3  . LEU A 1 1307 ? 143.500 178.541 88.131  1.00 115.17 ? 1307 LEU A HB3  1 
ATOM   6540  H HG   . LEU A 1 1307 ? 141.227 178.721 87.829  1.00 116.16 ? 1307 LEU A HG   1 
ATOM   6541  H HD11 . LEU A 1 1307 ? 139.904 179.972 89.333  1.00 114.78 ? 1307 LEU A HD11 1 
ATOM   6542  H HD12 . LEU A 1 1307 ? 140.426 178.614 89.966  1.00 113.00 ? 1307 LEU A HD12 1 
ATOM   6543  H HD13 . LEU A 1 1307 ? 141.132 179.987 90.340  1.00 113.41 ? 1307 LEU A HD13 1 
ATOM   6544  H HD21 . LEU A 1 1307 ? 141.029 181.054 87.569  1.00 119.79 ? 1307 LEU A HD21 1 
ATOM   6545  H HD22 . LEU A 1 1307 ? 142.396 181.223 88.361  1.00 118.58 ? 1307 LEU A HD22 1 
ATOM   6546  H HD23 . LEU A 1 1307 ? 142.379 180.486 86.954  1.00 119.10 ? 1307 LEU A HD23 1 
ATOM   6547  N N    . GLU A 1 1308 ? 140.870 176.060 89.714  1.00 108.37 ? 1308 GLU A N    1 
ATOM   6548  C CA   . GLU A 1 1308 ? 139.849 175.185 89.147  1.00 113.85 ? 1308 GLU A CA   1 
ATOM   6549  C C    . GLU A 1 1308 ? 138.569 176.005 89.019  1.00 120.57 ? 1308 GLU A C    1 
ATOM   6550  O O    . GLU A 1 1308 ? 138.136 176.654 89.975  1.00 127.26 ? 1308 GLU A O    1 
ATOM   6551  C CB   . GLU A 1 1308 ? 139.671 173.926 89.997  1.00 111.48 ? 1308 GLU A CB   1 
ATOM   6552  C CG   . GLU A 1 1308 ? 138.688 173.993 91.157  1.00 116.11 ? 1308 GLU A CG   1 
ATOM   6553  C CD   . GLU A 1 1308 ? 138.075 172.641 91.449  1.00 121.19 ? 1308 GLU A CD   1 
ATOM   6554  O OE1  . GLU A 1 1308 ? 138.699 171.852 92.188  1.00 121.38 ? 1308 GLU A OE1  1 
ATOM   6555  O OE2  . GLU A 1 1308 ? 136.974 172.362 90.932  1.00 124.22 ? 1308 GLU A OE2  1 
ATOM   6556  H H    . GLU A 1 1308 ? 140.696 176.317 90.516  1.00 109.94 ? 1308 GLU A H    1 
ATOM   6557  H HA   . GLU A 1 1308 ? 140.120 174.911 88.258  1.00 115.53 ? 1308 GLU A HA   1 
ATOM   6558  H HB2  . GLU A 1 1308 ? 139.365 173.214 89.413  1.00 113.82 ? 1308 GLU A HB2  1 
ATOM   6559  H HB3  . GLU A 1 1308 ? 140.534 173.686 90.366  1.00 114.85 ? 1308 GLU A HB3  1 
ATOM   6560  H HG2  . GLU A 1 1308 ? 139.157 174.289 91.952  1.00 116.00 ? 1308 GLU A HG2  1 
ATOM   6561  H HG3  . GLU A 1 1308 ? 137.956 174.593 90.962  1.00 118.04 ? 1308 GLU A HG3  1 
ATOM   6562  N N    . VAL A 1 1309 ? 137.983 175.986 87.828  1.00 120.88 ? 1309 VAL A N    1 
ATOM   6563  C CA   . VAL A 1 1309 ? 136.799 176.785 87.539  1.00 119.95 ? 1309 VAL A CA   1 
ATOM   6564  C C    . VAL A 1 1309 ? 135.606 175.853 87.383  1.00 125.36 ? 1309 VAL A C    1 
ATOM   6565  O O    . VAL A 1 1309 ? 135.678 174.846 86.668  1.00 126.40 ? 1309 VAL A O    1 
ATOM   6566  C CB   . VAL A 1 1309 ? 137.016 177.635 86.278  1.00 126.72 ? 1309 VAL A CB   1 
ATOM   6567  C CG1  . VAL A 1 1309 ? 135.689 177.979 85.623  1.00 131.20 ? 1309 VAL A CG1  1 
ATOM   6568  C CG2  . VAL A 1 1309 ? 137.794 178.895 86.622  1.00 128.47 ? 1309 VAL A CG2  1 
ATOM   6569  H H    . VAL A 1 1309 ? 138.255 175.514 87.163  1.00 121.39 ? 1309 VAL A H    1 
ATOM   6570  H HA   . VAL A 1 1309 ? 136.621 177.384 88.281  1.00 120.56 ? 1309 VAL A HA   1 
ATOM   6571  H HB   . VAL A 1 1309 ? 137.541 177.124 85.642  1.00 125.53 ? 1309 VAL A HB   1 
ATOM   6572  H HG11 . VAL A 1 1309 ? 135.829 178.708 84.999  1.00 129.83 ? 1309 VAL A HG11 1 
ATOM   6573  H HG12 . VAL A 1 1309 ? 135.353 177.202 85.148  1.00 128.50 ? 1309 VAL A HG12 1 
ATOM   6574  H HG13 . VAL A 1 1309 ? 135.061 178.252 86.310  1.00 127.80 ? 1309 VAL A HG13 1 
ATOM   6575  H HG21 . VAL A 1 1309 ? 137.911 179.423 85.817  1.00 127.86 ? 1309 VAL A HG21 1 
ATOM   6576  H HG22 . VAL A 1 1309 ? 137.296 179.403 87.281  1.00 126.73 ? 1309 VAL A HG22 1 
ATOM   6577  H HG23 . VAL A 1 1309 ? 138.659 178.643 86.982  1.00 123.02 ? 1309 VAL A HG23 1 
ATOM   6578  N N    . GLY A 1 1310 ? 134.506 176.186 88.051  1.00 128.50 ? 1310 GLY A N    1 
ATOM   6579  C CA   . GLY A 1 1310 ? 133.341 175.326 88.051  1.00 129.85 ? 1310 GLY A CA   1 
ATOM   6580  C C    . GLY A 1 1310 ? 133.473 174.225 89.081  1.00 129.41 ? 1310 GLY A C    1 
ATOM   6581  O O    . GLY A 1 1310 ? 133.216 173.053 88.790  1.00 129.50 ? 1310 GLY A O    1 
ATOM   6582  H H    . GLY A 1 1310 ? 134.413 176.907 88.509  1.00 126.87 ? 1310 GLY A H    1 
ATOM   6583  H HA2  . GLY A 1 1310 ? 132.549 175.848 88.251  1.00 128.37 ? 1310 GLY A HA2  1 
ATOM   6584  H HA3  . GLY A 1 1310 ? 133.234 174.921 87.176  1.00 127.85 ? 1310 GLY A HA3  1 
ATOM   6585  N N    . ALA A 1 1311 ? 133.875 174.597 90.296  1.00 128.53 ? 1311 ALA A N    1 
ATOM   6586  C CA   . ALA A 1 1311 ? 134.138 173.623 91.346  1.00 129.62 ? 1311 ALA A CA   1 
ATOM   6587  C C    . ALA A 1 1311 ? 132.872 173.098 92.006  1.00 131.23 ? 1311 ALA A C    1 
ATOM   6588  O O    . ALA A 1 1311 ? 132.959 172.164 92.811  1.00 131.91 ? 1311 ALA A O    1 
ATOM   6589  C CB   . ALA A 1 1311 ? 135.046 174.238 92.414  1.00 127.12 ? 1311 ALA A CB   1 
ATOM   6590  H H    . ALA A 1 1311 ? 134.003 175.413 90.535  1.00 127.57 ? 1311 ALA A H    1 
ATOM   6591  H HA   . ALA A 1 1311 ? 134.604 172.867 90.959  1.00 128.83 ? 1311 ALA A HA   1 
ATOM   6592  H HB1  . ALA A 1 1311 ? 135.225 173.571 93.095  1.00 127.15 ? 1311 ALA A HB1  1 
ATOM   6593  H HB2  . ALA A 1 1311 ? 135.876 174.519 91.999  1.00 125.51 ? 1311 ALA A HB2  1 
ATOM   6594  H HB3  . ALA A 1 1311 ? 134.597 175.002 92.807  1.00 126.78 ? 1311 ALA A HB3  1 
ATOM   6595  N N    . ALA A 1 1312 ? 131.707 173.664 91.696  1.00 129.53 ? 1312 ALA A N    1 
ATOM   6596  C CA   . ALA A 1 1312 ? 130.459 173.170 92.264  1.00 128.31 ? 1312 ALA A CA   1 
ATOM   6597  C C    . ALA A 1 1312 ? 130.007 171.869 91.616  1.00 128.95 ? 1312 ALA A C    1 
ATOM   6598  O O    . ALA A 1 1312 ? 129.493 170.981 92.306  1.00 125.33 ? 1312 ALA A O    1 
ATOM   6599  C CB   . ALA A 1 1312 ? 129.358 174.223 92.118  1.00 132.14 ? 1312 ALA A CB   1 
ATOM   6600  H H    . ALA A 1 1312 ? 131.613 174.332 91.162  1.00 128.87 ? 1312 ALA A H    1 
ATOM   6601  H HA   . ALA A 1 1312 ? 130.588 173.004 93.210  1.00 127.78 ? 1312 ALA A HA   1 
ATOM   6602  H HB1  . ALA A 1 1312 ? 128.518 173.839 92.416  1.00 131.56 ? 1312 ALA A HB1  1 
ATOM   6603  H HB2  . ALA A 1 1312 ? 129.577 174.993 92.664  1.00 130.79 ? 1312 ALA A HB2  1 
ATOM   6604  H HB3  . ALA A 1 1312 ? 129.288 174.482 91.186  1.00 131.11 ? 1312 ALA A HB3  1 
ATOM   6605  N N    . ARG A 1 1313 ? 130.189 171.735 90.302  1.00 128.62 ? 1313 ARG A N    1 
ATOM   6606  C CA   . ARG A 1 1313 ? 129.751 170.528 89.611  1.00 130.01 ? 1313 ARG A CA   1 
ATOM   6607  C C    . ARG A 1 1313 ? 130.776 169.409 89.748  1.00 127.81 ? 1313 ARG A C    1 
ATOM   6608  O O    . ARG A 1 1313 ? 130.475 168.348 90.305  1.00 123.97 ? 1313 ARG A O    1 
ATOM   6609  C CB   . ARG A 1 1313 ? 129.485 170.834 88.136  1.00 131.41 ? 1313 ARG A CB   1 
ATOM   6610  C CG   . ARG A 1 1313 ? 128.770 172.152 87.890  1.00 131.25 ? 1313 ARG A CG   1 
ATOM   6611  C CD   . ARG A 1 1313 ? 127.514 172.273 88.737  1.00 132.00 ? 1313 ARG A CD   1 
ATOM   6612  N NE   . ARG A 1 1313 ? 126.670 173.380 88.303  1.00 135.27 ? 1313 ARG A NE   1 
ATOM   6613  C CZ   . ARG A 1 1313 ? 125.612 173.824 88.967  1.00 138.73 ? 1313 ARG A CZ   1 
ATOM   6614  N NH1  . ARG A 1 1313 ? 125.233 173.278 90.111  1.00 137.62 ? 1313 ARG A NH1  1 
ATOM   6615  N NH2  . ARG A 1 1313 ? 124.915 174.842 88.470  1.00 137.21 ? 1313 ARG A NH2  1 
ATOM   6616  H H    . ARG A 1 1313 ? 130.562 172.322 89.796  1.00 129.00 ? 1313 ARG A H    1 
ATOM   6617  H HA   . ARG A 1 1313 ? 128.921 170.221 90.007  1.00 128.93 ? 1313 ARG A HA   1 
ATOM   6618  H HB2  . ARG A 1 1313 ? 130.333 170.869 87.666  1.00 130.39 ? 1313 ARG A HB2  1 
ATOM   6619  H HB3  . ARG A 1 1313 ? 128.935 170.126 87.766  1.00 130.75 ? 1313 ARG A HB3  1 
ATOM   6620  H HG2  . ARG A 1 1313 ? 129.361 172.888 88.113  1.00 131.14 ? 1313 ARG A HG2  1 
ATOM   6621  H HG3  . ARG A 1 1313 ? 128.510 172.203 86.957  1.00 130.96 ? 1313 ARG A HG3  1 
ATOM   6622  H HD2  . ARG A 1 1313 ? 127.001 171.453 88.668  1.00 132.25 ? 1313 ARG A HD2  1 
ATOM   6623  H HD3  . ARG A 1 1313 ? 127.766 172.434 89.660  1.00 131.71 ? 1313 ARG A HD3  1 
ATOM   6624  H HE   . ARG A 1 1313 ? 126.856 173.752 87.550  1.00 134.46 ? 1313 ARG A HE   1 
ATOM   6625  H HH11 . ARG A 1 1313 ? 125.675 172.619 90.444  1.00 135.55 ? 1313 ARG A HH11 1 
ATOM   6626  H HH12 . ARG A 1 1313 ? 124.543 173.583 90.524  1.00 137.95 ? 1313 ARG A HH12 1 
ATOM   6627  H HH21 . ARG A 1 1313 ? 125.153 175.203 87.727  1.00 136.24 ? 1313 ARG A HH21 1 
ATOM   6628  H HH22 . ARG A 1 1313 ? 124.227 175.138 88.891  1.00 136.73 ? 1313 ARG A HH22 1 
ATOM   6629  N N    . GLY A 1 1314 ? 131.987 169.627 89.245  1.00 127.55 ? 1314 GLY A N    1 
ATOM   6630  C CA   . GLY A 1 1314 ? 133.044 168.654 89.364  1.00 125.00 ? 1314 GLY A CA   1 
ATOM   6631  C C    . GLY A 1 1314 ? 134.190 169.189 90.197  1.00 121.32 ? 1314 GLY A C    1 
ATOM   6632  O O    . GLY A 1 1314 ? 134.986 170.012 89.736  1.00 122.80 ? 1314 GLY A O    1 
ATOM   6633  H H    . GLY A 1 1314 ? 132.218 170.344 88.830  1.00 127.71 ? 1314 GLY A H    1 
ATOM   6634  H HA2  . GLY A 1 1314 ? 132.703 167.834 89.752  1.00 125.70 ? 1314 GLY A HA2  1 
ATOM   6635  H HA3  . GLY A 1 1314 ? 133.382 168.446 88.479  1.00 126.20 ? 1314 GLY A HA3  1 
ATOM   6636  N N    . PRO A 1 1315 ? 134.297 168.736 91.449  1.00 114.68 ? 1315 PRO A N    1 
ATOM   6637  C CA   . PRO A 1 1315 ? 135.420 169.167 92.288  1.00 117.64 ? 1315 PRO A CA   1 
ATOM   6638  C C    . PRO A 1 1315 ? 136.646 168.288 92.126  1.00 118.35 ? 1315 PRO A C    1 
ATOM   6639  O O    . PRO A 1 1315 ? 136.570 167.068 92.299  1.00 119.73 ? 1315 PRO A O    1 
ATOM   6640  C CB   . PRO A 1 1315 ? 134.850 169.077 93.705  1.00 116.89 ? 1315 PRO A CB   1 
ATOM   6641  C CG   . PRO A 1 1315 ? 133.773 168.044 93.627  1.00 119.69 ? 1315 PRO A CG   1 
ATOM   6642  C CD   . PRO A 1 1315 ? 133.369 167.862 92.186  1.00 114.92 ? 1315 PRO A CD   1 
ATOM   6643  H HA   . PRO A 1 1315 ? 135.654 170.088 92.097  1.00 120.07 ? 1315 PRO A HA   1 
ATOM   6644  H HB2  . PRO A 1 1315 ? 135.546 168.803 94.322  1.00 118.13 ? 1315 PRO A HB2  1 
ATOM   6645  H HB3  . PRO A 1 1315 ? 134.477 169.934 93.961  1.00 118.13 ? 1315 PRO A HB3  1 
ATOM   6646  H HG2  . PRO A 1 1315 ? 134.110 167.208 93.988  1.00 119.62 ? 1315 PRO A HG2  1 
ATOM   6647  H HG3  . PRO A 1 1315 ? 133.013 168.347 94.146  1.00 119.60 ? 1315 PRO A HG3  1 
ATOM   6648  H HD2  . PRO A 1 1315 ? 133.486 166.939 91.914  1.00 117.72 ? 1315 PRO A HD2  1 
ATOM   6649  H HD3  . PRO A 1 1315 ? 132.455 168.158 92.056  1.00 118.49 ? 1315 PRO A HD3  1 
ATOM   6650  N N    . TYR A 1 1316 ? 137.776 168.897 91.788  1.00 115.70 ? 1316 TYR A N    1 
ATOM   6651  C CA   . TYR A 1 1316 ? 139.043 168.188 91.697  1.00 110.94 ? 1316 TYR A CA   1 
ATOM   6652  C C    . TYR A 1 1316 ? 139.940 168.443 92.899  1.00 110.45 ? 1316 TYR A C    1 
ATOM   6653  O O    . TYR A 1 1316 ? 141.020 167.852 92.985  1.00 113.96 ? 1316 TYR A O    1 
ATOM   6654  C CB   . TYR A 1 1316 ? 139.770 168.589 90.413  1.00 110.91 ? 1316 TYR A CB   1 
ATOM   6655  C CG   . TYR A 1 1316 ? 140.786 167.578 89.944  1.00 106.41 ? 1316 TYR A CG   1 
ATOM   6656  C CD1  . TYR A 1 1316 ? 140.386 166.331 89.489  1.00 111.07 ? 1316 TYR A CD1  1 
ATOM   6657  C CD2  . TYR A 1 1316 ? 142.140 167.871 89.945  1.00 105.82 ? 1316 TYR A CD2  1 
ATOM   6658  C CE1  . TYR A 1 1316 ? 141.304 165.402 89.054  1.00 114.86 ? 1316 TYR A CE1  1 
ATOM   6659  C CE2  . TYR A 1 1316 ? 143.068 166.948 89.509  1.00 104.82 ? 1316 TYR A CE2  1 
ATOM   6660  C CZ   . TYR A 1 1316 ? 142.644 165.715 89.065  1.00 110.27 ? 1316 TYR A CZ   1 
ATOM   6661  O OH   . TYR A 1 1316 ? 143.562 164.789 88.629  1.00 110.28 ? 1316 TYR A OH   1 
ATOM   6662  H H    . TYR A 1 1316 ? 137.836 169.735 91.604  1.00 116.26 ? 1316 TYR A H    1 
ATOM   6663  H HA   . TYR A 1 1316 ? 138.870 167.234 91.654  1.00 111.79 ? 1316 TYR A HA   1 
ATOM   6664  H HB2  . TYR A 1 1316 ? 139.116 168.702 89.707  1.00 112.68 ? 1316 TYR A HB2  1 
ATOM   6665  H HB3  . TYR A 1 1316 ? 140.235 169.426 90.569  1.00 112.01 ? 1316 TYR A HB3  1 
ATOM   6666  H HD1  . TYR A 1 1316 ? 139.481 166.117 89.481  1.00 111.92 ? 1316 TYR A HD1  1 
ATOM   6667  H HD2  . TYR A 1 1316 ? 142.427 168.704 90.243  1.00 106.90 ? 1316 TYR A HD2  1 
ATOM   6668  H HE1  . TYR A 1 1316 ? 141.020 164.569 88.753  1.00 113.20 ? 1316 TYR A HE1  1 
ATOM   6669  H HE2  . TYR A 1 1316 ? 143.974 167.157 89.515  1.00 104.05 ? 1316 TYR A HE2  1 
ATOM   6670  H HH   . TYR A 1 1316 ? 144.336 165.111 88.674  1.00 105.15 ? 1316 TYR A HH   1 
ATOM   6671  N N    . TYR A 1 1317 ? 139.523 169.311 93.825  1.00 109.10 ? 1317 TYR A N    1 
ATOM   6672  C CA   . TYR A 1 1317 ? 140.305 169.526 95.039  1.00 107.24 ? 1317 TYR A CA   1 
ATOM   6673  C C    . TYR A 1 1317 ? 140.185 168.342 95.987  1.00 106.88 ? 1317 TYR A C    1 
ATOM   6674  O O    . TYR A 1 1317 ? 141.139 168.011 96.698  1.00 107.84 ? 1317 TYR A O    1 
ATOM   6675  C CB   . TYR A 1 1317 ? 139.865 170.811 95.743  1.00 108.56 ? 1317 TYR A CB   1 
ATOM   6676  C CG   . TYR A 1 1317 ? 138.383 170.896 96.019  1.00 113.96 ? 1317 TYR A CG   1 
ATOM   6677  C CD1  . TYR A 1 1317 ? 137.517 171.456 95.091  1.00 114.27 ? 1317 TYR A CD1  1 
ATOM   6678  C CD2  . TYR A 1 1317 ? 137.848 170.403 97.199  1.00 119.06 ? 1317 TYR A CD2  1 
ATOM   6679  C CE1  . TYR A 1 1317 ? 136.166 171.534 95.335  1.00 117.51 ? 1317 TYR A CE1  1 
ATOM   6680  C CE2  . TYR A 1 1317 ? 136.493 170.473 97.450  1.00 121.25 ? 1317 TYR A CE2  1 
ATOM   6681  C CZ   . TYR A 1 1317 ? 135.657 171.036 96.512  1.00 122.96 ? 1317 TYR A CZ   1 
ATOM   6682  O OH   . TYR A 1 1317 ? 134.307 171.114 96.752  1.00 129.80 ? 1317 TYR A OH   1 
ATOM   6683  H H    . TYR A 1 1317 ? 138.806 169.778 93.768  1.00 112.06 ? 1317 TYR A H    1 
ATOM   6684  H HA   . TYR A 1 1317 ? 141.240 169.624 94.799  1.00 109.81 ? 1317 TYR A HA   1 
ATOM   6685  H HB2  . TYR A 1 1317 ? 140.328 170.875 96.594  1.00 109.30 ? 1317 TYR A HB2  1 
ATOM   6686  H HB3  . TYR A 1 1317 ? 140.099 171.566 95.187  1.00 111.33 ? 1317 TYR A HB3  1 
ATOM   6687  H HD1  . TYR A 1 1317 ? 137.857 171.792 94.294  1.00 115.88 ? 1317 TYR A HD1  1 
ATOM   6688  H HD2  . TYR A 1 1317 ? 138.412 170.020 97.831  1.00 117.39 ? 1317 TYR A HD2  1 
ATOM   6689  H HE1  . TYR A 1 1317 ? 135.598 171.913 94.704  1.00 118.75 ? 1317 TYR A HE1  1 
ATOM   6690  H HE2  . TYR A 1 1317 ? 136.147 170.140 98.246  1.00 119.34 ? 1317 TYR A HE2  1 
ATOM   6691  H HH   . TYR A 1 1317 ? 133.918 171.455 96.091  1.00 125.30 ? 1317 TYR A HH   1 
ATOM   6692  N N    . ARG A 1 1318 ? 139.022 167.689 96.012  1.00 108.77 ? 1318 ARG A N    1 
ATOM   6693  C CA   . ARG A 1 1318 ? 138.848 166.540 96.893  1.00 110.09 ? 1318 ARG A CA   1 
ATOM   6694  C C    . ARG A 1 1318 ? 139.793 165.404 96.536  1.00 107.00 ? 1318 ARG A C    1 
ATOM   6695  O O    . ARG A 1 1318 ? 140.096 164.572 97.397  1.00 102.61 ? 1318 ARG A O    1 
ATOM   6696  C CB   . ARG A 1 1318 ? 137.407 166.033 96.844  1.00 115.12 ? 1318 ARG A CB   1 
ATOM   6697  C CG   . ARG A 1 1318 ? 136.337 167.105 96.954  1.00 116.58 ? 1318 ARG A CG   1 
ATOM   6698  C CD   . ARG A 1 1318 ? 134.984 166.526 96.607  1.00 117.36 ? 1318 ARG A CD   1 
ATOM   6699  N NE   . ARG A 1 1318 ? 134.419 165.798 97.739  1.00 117.89 ? 1318 ARG A NE   1 
ATOM   6700  C CZ   . ARG A 1 1318 ? 133.998 164.540 97.704  1.00 117.98 ? 1318 ARG A CZ   1 
ATOM   6701  N NH1  . ARG A 1 1318 ? 134.067 163.812 96.600  1.00 116.32 ? 1318 ARG A NH1  1 
ATOM   6702  N NH2  . ARG A 1 1318 ? 133.499 163.994 98.809  1.00 116.98 ? 1318 ARG A NH2  1 
ATOM   6703  H H    . ARG A 1 1318 ? 138.338 167.886 95.531  1.00 111.21 ? 1318 ARG A H    1 
ATOM   6704  H HA   . ARG A 1 1318 ? 139.039 166.812 97.804  1.00 109.73 ? 1318 ARG A HA   1 
ATOM   6705  H HB2  . ARG A 1 1318 ? 137.274 165.570 96.002  1.00 114.27 ? 1318 ARG A HB2  1 
ATOM   6706  H HB3  . ARG A 1 1318 ? 137.275 165.414 97.579  1.00 113.41 ? 1318 ARG A HB3  1 
ATOM   6707  H HG2  . ARG A 1 1318 ? 136.305 167.437 97.865  1.00 115.83 ? 1318 ARG A HG2  1 
ATOM   6708  H HG3  . ARG A 1 1318 ? 136.522 167.827 96.336  1.00 115.81 ? 1318 ARG A HG3  1 
ATOM   6709  H HD2  . ARG A 1 1318 ? 134.378 167.250 96.385  1.00 117.95 ? 1318 ARG A HD2  1 
ATOM   6710  H HD3  . ARG A 1 1318 ? 135.080 165.931 95.850  1.00 116.16 ? 1318 ARG A HD3  1 
ATOM   6711  H HE   . ARG A 1 1318 ? 134.413 166.197 98.501  1.00 117.49 ? 1318 ARG A HE   1 
ATOM   6712  H HH11 . ARG A 1 1318 ? 134.386 164.143 95.875  1.00 115.66 ? 1318 ARG A HH11 1 
ATOM   6713  H HH12 . ARG A 1 1318 ? 133.786 163.000 96.610  1.00 116.82 ? 1318 ARG A HH12 1 
ATOM   6714  H HH21 . ARG A 1 1318 ? 133.450 164.457 99.533  1.00 116.46 ? 1318 ARG A HH21 1 
ATOM   6715  H HH22 . ARG A 1 1318 ? 133.224 163.180 98.799  1.00 116.53 ? 1318 ARG A HH22 1 
ATOM   6716  N N    . GLN A 1 1319 ? 140.249 165.340 95.287  1.00 105.92 ? 1319 GLN A N    1 
ATOM   6717  C CA   . GLN A 1 1319 ? 141.214 164.342 94.848  1.00 100.77 ? 1319 GLN A CA   1 
ATOM   6718  C C    . GLN A 1 1319 ? 142.631 164.896 94.799  1.00 99.42  ? 1319 GLN A C    1 
ATOM   6719  O O    . GLN A 1 1319 ? 143.568 164.254 95.280  1.00 103.14 ? 1319 GLN A O    1 
ATOM   6720  C CB   . GLN A 1 1319 ? 140.824 163.802 93.467  1.00 102.40 ? 1319 GLN A CB   1 
ATOM   6721  C CG   . GLN A 1 1319 ? 139.326 163.710 93.228  1.00 108.02 ? 1319 GLN A CG   1 
ATOM   6722  C CD   . GLN A 1 1319 ? 138.647 162.730 94.162  1.00 111.27 ? 1319 GLN A CD   1 
ATOM   6723  O OE1  . GLN A 1 1319 ? 138.602 162.940 95.374  1.00 107.52 ? 1319 GLN A OE1  1 
ATOM   6724  N NE2  . GLN A 1 1319 ? 138.112 161.653 93.602  1.00 114.32 ? 1319 GLN A NE2  1 
ATOM   6725  H H    . GLN A 1 1319 ? 140.008 165.879 94.662  1.00 107.91 ? 1319 GLN A H    1 
ATOM   6726  H HA   . GLN A 1 1319 ? 141.207 163.598 95.470  1.00 103.81 ? 1319 GLN A HA   1 
ATOM   6727  H HB2  . GLN A 1 1319 ? 141.195 164.389 92.789  1.00 104.35 ? 1319 GLN A HB2  1 
ATOM   6728  H HB3  . GLN A 1 1319 ? 141.193 162.911 93.366  1.00 104.11 ? 1319 GLN A HB3  1 
ATOM   6729  H HG2  . GLN A 1 1319 ? 138.920 164.582 93.352  1.00 107.97 ? 1319 GLN A HG2  1 
ATOM   6730  H HG3  . GLN A 1 1319 ? 139.177 163.406 92.320  1.00 110.03 ? 1319 GLN A HG3  1 
ATOM   6731  H HE21 . GLN A 1 1319 ? 138.163 161.541 92.751  1.00 113.58 ? 1319 GLN A HE21 1 
ATOM   6732  H HE22 . GLN A 1 1319 ? 137.714 161.067 94.090  1.00 112.50 ? 1319 GLN A HE22 1 
ATOM   6733  N N    . ALA A 1 1320 ? 142.804 166.088 94.226  1.00 99.04  ? 1320 ALA A N    1 
ATOM   6734  C CA   . ALA A 1 1320 ? 144.144 166.635 94.046  1.00 94.30  ? 1320 ALA A CA   1 
ATOM   6735  C C    . ALA A 1 1320 ? 144.828 166.891 95.382  1.00 92.38  ? 1320 ALA A C    1 
ATOM   6736  O O    . ALA A 1 1320 ? 146.024 166.620 95.536  1.00 97.42  ? 1320 ALA A O    1 
ATOM   6737  C CB   . ALA A 1 1320 ? 144.076 167.923 93.228  1.00 97.40  ? 1320 ALA A CB   1 
ATOM   6738  H H    . ALA A 1 1320 ? 142.170 166.593 93.940  1.00 103.55 ? 1320 ALA A H    1 
ATOM   6739  H HA   . ALA A 1 1320 ? 144.681 165.995 93.552  1.00 96.91  ? 1320 ALA A HA   1 
ATOM   6740  H HB1  . ALA A 1 1320 ? 144.973 168.273 93.115  1.00 96.38  ? 1320 ALA A HB1  1 
ATOM   6741  H HB2  . ALA A 1 1320 ? 143.686 167.726 92.362  1.00 101.15 ? 1320 ALA A HB2  1 
ATOM   6742  H HB3  . ALA A 1 1320 ? 143.525 168.567 93.700  1.00 100.92 ? 1320 ALA A HB3  1 
ATOM   6743  N N    . ILE A 1 1321 ? 144.091 167.411 96.357  1.00 94.54  ? 1321 ILE A N    1 
ATOM   6744  C CA   . ILE A 1 1321 ? 144.692 167.874 97.605  1.00 95.39  ? 1321 ILE A CA   1 
ATOM   6745  C C    . ILE A 1 1321 ? 145.105 166.690 98.473  1.00 97.80  ? 1321 ILE A C    1 
ATOM   6746  O O    . ILE A 1 1321 ? 146.289 166.575 98.821  1.00 102.47 ? 1321 ILE A O    1 
ATOM   6747  C CB   . ILE A 1 1321 ? 143.740 168.815 98.359  1.00 96.73  ? 1321 ILE A CB   1 
ATOM   6748  C CG1  . ILE A 1 1321 ? 143.737 170.186 97.676  1.00 100.70 ? 1321 ILE A CG1  1 
ATOM   6749  C CG2  . ILE A 1 1321 ? 144.152 168.922 99.826  1.00 93.78  ? 1321 ILE A CG2  1 
ATOM   6750  C CD1  . ILE A 1 1321 ? 142.874 171.223 98.349  1.00 104.59 ? 1321 ILE A CD1  1 
ATOM   6751  H H    . ILE A 1 1321 ? 143.237 167.507 96.322  1.00 99.17  ? 1321 ILE A H    1 
ATOM   6752  H HA   . ILE A 1 1321 ? 145.490 168.378 97.393  1.00 96.52  ? 1321 ILE A HA   1 
ATOM   6753  H HB   . ILE A 1 1321 ? 142.843 168.454 98.316  1.00 99.65  ? 1321 ILE A HB   1 
ATOM   6754  H HG12 . ILE A 1 1321 ? 144.645 170.526 97.659  1.00 99.89  ? 1321 ILE A HG12 1 
ATOM   6755  H HG13 . ILE A 1 1321 ? 143.413 170.079 96.768  1.00 101.27 ? 1321 ILE A HG13 1 
ATOM   6756  H HG21 . ILE A 1 1321 ? 143.693 169.668 100.241 1.00 94.96  ? 1321 ILE A HG21 1 
ATOM   6757  H HG22 . ILE A 1 1321 ? 143.911 168.104 100.288 1.00 92.67  ? 1321 ILE A HG22 1 
ATOM   6758  H HG23 . ILE A 1 1321 ? 145.111 169.061 99.874  1.00 93.94  ? 1321 ILE A HG23 1 
ATOM   6759  H HD11 . ILE A 1 1321 ? 142.714 171.950 97.727  1.00 103.17 ? 1321 ILE A HD11 1 
ATOM   6760  H HD12 . ILE A 1 1321 ? 142.032 170.813 98.602  1.00 103.13 ? 1321 ILE A HD12 1 
ATOM   6761  H HD13 . ILE A 1 1321 ? 143.332 171.556 99.137  1.00 102.26 ? 1321 ILE A HD13 1 
ATOM   6762  N N    . PRO A 1 1322 ? 144.191 165.792 98.852  1.00 99.31  ? 1322 PRO A N    1 
ATOM   6763  C CA   . PRO A 1 1322 ? 144.573 164.709 99.771  1.00 96.94  ? 1322 PRO A CA   1 
ATOM   6764  C C    . PRO A 1 1322 ? 145.417 163.617 99.136  1.00 96.41  ? 1322 PRO A C    1 
ATOM   6765  O O    . PRO A 1 1322 ? 146.015 162.825 99.875  1.00 97.63  ? 1322 PRO A O    1 
ATOM   6766  C CB   . PRO A 1 1322 ? 143.223 164.162 100.241 1.00 93.17  ? 1322 PRO A CB   1 
ATOM   6767  C CG   . PRO A 1 1322 ? 142.319 164.403 99.102  1.00 96.59  ? 1322 PRO A CG   1 
ATOM   6768  C CD   . PRO A 1 1322 ? 142.773 165.693 98.460  1.00 100.52 ? 1322 PRO A CD   1 
ATOM   6769  H HA   . PRO A 1 1322 ? 145.045 165.071 100.536 1.00 96.50  ? 1322 PRO A HA   1 
ATOM   6770  H HB2  . PRO A 1 1322 ? 143.299 163.214 100.429 1.00 94.30  ? 1322 PRO A HB2  1 
ATOM   6771  H HB3  . PRO A 1 1322 ? 142.926 164.648 101.027 1.00 94.47  ? 1322 PRO A HB3  1 
ATOM   6772  H HG2  . PRO A 1 1322 ? 142.388 163.668 98.473  1.00 98.50  ? 1322 PRO A HG2  1 
ATOM   6773  H HG3  . PRO A 1 1322 ? 141.409 164.489 99.428  1.00 97.71  ? 1322 PRO A HG3  1 
ATOM   6774  H HD2  . PRO A 1 1322 ? 142.688 165.634 97.496  1.00 99.57  ? 1322 PRO A HD2  1 
ATOM   6775  H HD3  . PRO A 1 1322 ? 142.267 166.435 98.821  1.00 100.42 ? 1322 PRO A HD3  1 
ATOM   6776  N N    . LYS A 1 1323 ? 145.492 163.541 97.807  1.00 90.98  ? 1323 LYS A N    1 
ATOM   6777  C CA   . LYS A 1 1323 ? 146.229 162.471 97.149  1.00 89.58  ? 1323 LYS A CA   1 
ATOM   6778  C C    . LYS A 1 1323 ? 147.584 162.900 96.607  1.00 87.93  ? 1323 LYS A C    1 
ATOM   6779  O O    . LYS A 1 1323 ? 148.508 162.081 96.587  1.00 94.84  ? 1323 LYS A O    1 
ATOM   6780  C CB   . LYS A 1 1323 ? 145.402 161.882 96.000  1.00 89.04  ? 1323 LYS A CB   1 
ATOM   6781  C CG   . LYS A 1 1323 ? 144.040 161.352 96.423  1.00 92.80  ? 1323 LYS A CG   1 
ATOM   6782  C CD   . LYS A 1 1323 ? 143.347 160.620 95.285  1.00 93.06  ? 1323 LYS A CD   1 
ATOM   6783  C CE   . LYS A 1 1323 ? 142.067 159.944 95.751  1.00 95.09  ? 1323 LYS A CE   1 
ATOM   6784  N NZ   . LYS A 1 1323 ? 141.046 159.860 94.670  1.00 102.12 ? 1323 LYS A NZ   1 
ATOM   6785  H H    . LYS A 1 1323 ? 145.123 164.099 97.267  1.00 93.86  ? 1323 LYS A H    1 
ATOM   6786  H HA   . LYS A 1 1323 ? 146.383 161.759 97.789  1.00 92.84  ? 1323 LYS A HA   1 
ATOM   6787  H HB2  . LYS A 1 1323 ? 145.261 162.569 95.331  1.00 91.98  ? 1323 LYS A HB2  1 
ATOM   6788  H HB3  . LYS A 1 1323 ? 145.896 161.144 95.610  1.00 90.08  ? 1323 LYS A HB3  1 
ATOM   6789  H HG2  . LYS A 1 1323 ? 144.154 160.732 97.160  1.00 92.49  ? 1323 LYS A HG2  1 
ATOM   6790  H HG3  . LYS A 1 1323 ? 143.478 162.095 96.694  1.00 95.84  ? 1323 LYS A HG3  1 
ATOM   6791  H HD2  . LYS A 1 1323 ? 143.118 161.255 94.588  1.00 95.86  ? 1323 LYS A HD2  1 
ATOM   6792  H HD3  . LYS A 1 1323 ? 143.940 159.937 94.935  1.00 93.56  ? 1323 LYS A HD3  1 
ATOM   6793  H HE2  . LYS A 1 1323 ? 142.272 159.041 96.041  1.00 94.41  ? 1323 LYS A HE2  1 
ATOM   6794  H HE3  . LYS A 1 1323 ? 141.687 160.452 96.485  1.00 96.92  ? 1323 LYS A HE3  1 
ATOM   6795  H HZ1  . LYS A 1 1323 ? 140.426 160.488 94.788  1.00 103.27 ? 1323 LYS A HZ1  1 
ATOM   6796  H HZ2  . LYS A 1 1323 ? 141.430 159.979 93.876  1.00 101.45 ? 1323 LYS A HZ2  1 
ATOM   6797  H HZ3  . LYS A 1 1323 ? 140.652 159.062 94.685  1.00 101.84 ? 1323 LYS A HZ3  1 
ATOM   6798  N N    . ALA A 1 1324 ? 147.736 164.144 96.165  1.00 85.29  ? 1324 ALA A N    1 
ATOM   6799  C CA   . ALA A 1 1324 ? 149.004 164.567 95.577  1.00 88.06  ? 1324 ALA A CA   1 
ATOM   6800  C C    . ALA A 1 1324 ? 149.586 165.822 96.205  1.00 89.61  ? 1324 ALA A C    1 
ATOM   6801  O O    . ALA A 1 1324 ? 150.806 165.909 96.359  1.00 94.52  ? 1324 ALA A O    1 
ATOM   6802  C CB   . ALA A 1 1324 ? 148.828 164.792 94.069  1.00 95.29  ? 1324 ALA A CB   1 
ATOM   6803  H H    . ALA A 1 1324 ? 147.131 164.755 96.192  1.00 90.36  ? 1324 ALA A H    1 
ATOM   6804  H HA   . ALA A 1 1324 ? 149.658 163.861 95.688  1.00 88.73  ? 1324 ALA A HA   1 
ATOM   6805  H HB1  . ALA A 1 1324 ? 149.638 165.192 93.716  1.00 92.11  ? 1324 ALA A HB1  1 
ATOM   6806  H HB2  . ALA A 1 1324 ? 148.669 163.938 93.639  1.00 91.12  ? 1324 ALA A HB2  1 
ATOM   6807  H HB3  . ALA A 1 1324 ? 148.077 165.388 93.924  1.00 93.16  ? 1324 ALA A HB3  1 
ATOM   6808  N N    . LEU A 1 1325 ? 148.755 166.797 96.572  1.00 94.58  ? 1325 LEU A N    1 
ATOM   6809  C CA   . LEU A 1 1325 ? 149.281 168.063 97.065  1.00 95.92  ? 1325 LEU A CA   1 
ATOM   6810  C C    . LEU A 1 1325 ? 149.553 168.056 98.562  1.00 94.44  ? 1325 LEU A C    1 
ATOM   6811  O O    . LEU A 1 1325 ? 150.144 169.015 99.069  1.00 98.29  ? 1325 LEU A O    1 
ATOM   6812  C CB   . LEU A 1 1325 ? 148.320 169.205 96.730  1.00 91.99  ? 1325 LEU A CB   1 
ATOM   6813  C CG   . LEU A 1 1325 ? 148.106 169.466 95.240  1.00 90.69  ? 1325 LEU A CG   1 
ATOM   6814  C CD1  . LEU A 1 1325 ? 146.915 170.380 95.027  1.00 94.89  ? 1325 LEU A CD1  1 
ATOM   6815  C CD2  . LEU A 1 1325 ? 149.353 170.062 94.617  1.00 94.40  ? 1325 LEU A CD2  1 
ATOM   6816  H H    . LEU A 1 1325 ? 147.896 166.750 96.546  1.00 94.21  ? 1325 LEU A H    1 
ATOM   6817  H HA   . LEU A 1 1325 ? 150.121 168.246 96.617  1.00 95.61  ? 1325 LEU A HA   1 
ATOM   6818  H HB2  . LEU A 1 1325 ? 147.459 169.007 97.122  1.00 93.67  ? 1325 LEU A HB2  1 
ATOM   6819  H HB3  . LEU A 1 1325 ? 148.670 170.022 97.117  1.00 93.19  ? 1325 LEU A HB3  1 
ATOM   6820  H HG   . LEU A 1 1325 ? 147.920 168.624 94.795  1.00 92.44  ? 1325 LEU A HG   1 
ATOM   6821  H HD11 . LEU A 1 1325 ? 146.774 170.494 94.074  1.00 95.67  ? 1325 LEU A HD11 1 
ATOM   6822  H HD12 . LEU A 1 1325 ? 146.131 169.979 95.432  1.00 96.06  ? 1325 LEU A HD12 1 
ATOM   6823  H HD13 . LEU A 1 1325 ? 147.099 171.238 95.440  1.00 94.97  ? 1325 LEU A HD13 1 
ATOM   6824  H HD21 . LEU A 1 1325 ? 149.173 170.267 93.686  1.00 96.64  ? 1325 LEU A HD21 1 
ATOM   6825  H HD22 . LEU A 1 1325 ? 149.589 170.872 95.095  1.00 95.32  ? 1325 LEU A HD22 1 
ATOM   6826  H HD23 . LEU A 1 1325 ? 150.076 169.418 94.679  1.00 93.92  ? 1325 LEU A HD23 1 
ATOM   6827  N N    . GLU A 1 1326 ? 149.143 167.015 99.279  1.00 92.40  ? 1326 GLU A N    1 
ATOM   6828  C CA   . GLU A 1 1326 ? 149.492 166.864 100.683 1.00 90.58  ? 1326 GLU A CA   1 
ATOM   6829  C C    . GLU A 1 1326 ? 150.807 166.121 100.876 1.00 90.96  ? 1326 GLU A C    1 
ATOM   6830  O O    . GLU A 1 1326 ? 151.261 165.973 102.014 1.00 94.96  ? 1326 GLU A O    1 
ATOM   6831  C CB   . GLU A 1 1326 ? 148.369 166.143 101.432 1.00 94.93  ? 1326 GLU A CB   1 
ATOM   6832  C CG   . GLU A 1 1326 ? 147.162 167.021 101.711 1.00 103.65 ? 1326 GLU A CG   1 
ATOM   6833  C CD   . GLU A 1 1326 ? 147.048 167.412 103.170 1.00 112.92 ? 1326 GLU A CD   1 
ATOM   6834  O OE1  . GLU A 1 1326 ? 147.781 168.326 103.601 1.00 117.18 ? 1326 GLU A OE1  1 
ATOM   6835  O OE2  . GLU A 1 1326 ? 146.223 166.807 103.887 1.00 110.53 ? 1326 GLU A OE2  1 
ATOM   6836  H H    . GLU A 1 1326 ? 148.656 166.376 98.971  1.00 94.18  ? 1326 GLU A H    1 
ATOM   6837  H HA   . GLU A 1 1326 ? 149.589 167.744 101.078 1.00 94.06  ? 1326 GLU A HA   1 
ATOM   6838  H HB2  . GLU A 1 1326 ? 148.071 165.388 100.900 1.00 96.19  ? 1326 GLU A HB2  1 
ATOM   6839  H HB3  . GLU A 1 1326 ? 148.712 165.830 102.284 1.00 97.78  ? 1326 GLU A HB3  1 
ATOM   6840  H HG2  . GLU A 1 1326 ? 147.236 167.835 101.188 1.00 101.86 ? 1326 GLU A HG2  1 
ATOM   6841  H HG3  . GLU A 1 1326 ? 146.357 166.542 101.466 1.00 101.22 ? 1326 GLU A HG3  1 
ATOM   6842  N N    . TYR A 1 1327 ? 151.424 165.652 99.790  1.00 89.34  ? 1327 TYR A N    1 
ATOM   6843  C CA   . TYR A 1 1327 ? 152.726 164.999 99.842  1.00 90.45  ? 1327 TYR A CA   1 
ATOM   6844  C C    . TYR A 1 1327 ? 153.848 165.912 99.368  1.00 89.80  ? 1327 TYR A C    1 
ATOM   6845  O O    . TYR A 1 1327 ? 155.012 165.495 99.364  1.00 94.76  ? 1327 TYR A O    1 
ATOM   6846  C CB   . TYR A 1 1327 ? 152.711 163.718 99.003  1.00 88.61  ? 1327 TYR A CB   1 
ATOM   6847  C CG   . TYR A 1 1327 ? 151.798 162.640 99.540  1.00 89.74  ? 1327 TYR A CG   1 
ATOM   6848  C CD1  . TYR A 1 1327 ? 151.982 162.117 100.811 1.00 87.04  ? 1327 TYR A CD1  1 
ATOM   6849  C CD2  . TYR A 1 1327 ? 150.752 162.147 98.776  1.00 90.34  ? 1327 TYR A CD2  1 
ATOM   6850  C CE1  . TYR A 1 1327 ? 151.151 161.133 101.304 1.00 85.68  ? 1327 TYR A CE1  1 
ATOM   6851  C CE2  . TYR A 1 1327 ? 149.915 161.164 99.261  1.00 87.34  ? 1327 TYR A CE2  1 
ATOM   6852  C CZ   . TYR A 1 1327 ? 150.120 160.661 100.526 1.00 89.12  ? 1327 TYR A CZ   1 
ATOM   6853  O OH   . TYR A 1 1327 ? 149.288 159.681 101.012 1.00 103.02 ? 1327 TYR A OH   1 
ATOM   6854  H H    . TYR A 1 1327 ? 151.100 165.703 98.995  1.00 90.76  ? 1327 TYR A H    1 
ATOM   6855  H HA   . TYR A 1 1327 ? 152.917 164.751 100.760 1.00 90.55  ? 1327 TYR A HA   1 
ATOM   6856  H HB2  . TYR A 1 1327 ? 152.414 163.937 98.105  1.00 89.41  ? 1327 TYR A HB2  1 
ATOM   6857  H HB3  . TYR A 1 1327 ? 153.611 163.357 98.971  1.00 88.38  ? 1327 TYR A HB3  1 
ATOM   6858  H HD1  . TYR A 1 1327 ? 152.679 162.434 101.339 1.00 87.40  ? 1327 TYR A HD1  1 
ATOM   6859  H HD2  . TYR A 1 1327 ? 150.611 162.485 97.921  1.00 90.05  ? 1327 TYR A HD2  1 
ATOM   6860  H HE1  . TYR A 1 1327 ? 151.286 160.791 102.158 1.00 86.69  ? 1327 TYR A HE1  1 
ATOM   6861  H HE2  . TYR A 1 1327 ? 149.217 160.842 98.737  1.00 89.07  ? 1327 TYR A HE2  1 
ATOM   6862  H HH   . TYR A 1 1327 ? 148.706 159.488 100.438 1.00 97.83  ? 1327 TYR A HH   1 
ATOM   6863  N N    . PHE A 1 1328 ? 153.534 167.139 98.964  1.00 87.10  ? 1328 PHE A N    1 
ATOM   6864  C CA   . PHE A 1 1328 ? 154.566 168.065 98.522  1.00 91.84  ? 1328 PHE A CA   1 
ATOM   6865  C C    . PHE A 1 1328 ? 155.472 168.445 99.685  1.00 98.02  ? 1328 PHE A C    1 
ATOM   6866  O O    . PHE A 1 1328 ? 155.010 168.680 100.805 1.00 91.69  ? 1328 PHE A O    1 
ATOM   6867  C CB   . PHE A 1 1328 ? 153.934 169.321 97.924  1.00 89.99  ? 1328 PHE A CB   1 
ATOM   6868  C CG   . PHE A 1 1328 ? 153.567 169.189 96.473  1.00 90.17  ? 1328 PHE A CG   1 
ATOM   6869  C CD1  . PHE A 1 1328 ? 153.241 167.959 95.930  1.00 89.77  ? 1328 PHE A CD1  1 
ATOM   6870  C CD2  . PHE A 1 1328 ? 153.549 170.301 95.651  1.00 94.29  ? 1328 PHE A CD2  1 
ATOM   6871  C CE1  . PHE A 1 1328 ? 152.905 167.844 94.597  1.00 91.74  ? 1328 PHE A CE1  1 
ATOM   6872  C CE2  . PHE A 1 1328 ? 153.215 170.190 94.318  1.00 91.07  ? 1328 PHE A CE2  1 
ATOM   6873  C CZ   . PHE A 1 1328 ? 152.892 168.961 93.792  1.00 95.48  ? 1328 PHE A CZ   1 
ATOM   6874  H H    . PHE A 1 1328 ? 152.736 167.458 98.936  1.00 89.59  ? 1328 PHE A H    1 
ATOM   6875  H HA   . PHE A 1 1328 ? 155.113 167.639 97.843  1.00 91.02  ? 1328 PHE A HA   1 
ATOM   6876  H HB2  . PHE A 1 1328 ? 153.125 169.529 98.417  1.00 90.58  ? 1328 PHE A HB2  1 
ATOM   6877  H HB3  . PHE A 1 1328 ? 154.564 170.054 98.003  1.00 91.52  ? 1328 PHE A HB3  1 
ATOM   6878  H HD1  . PHE A 1 1328 ? 153.247 167.200 96.468  1.00 91.59  ? 1328 PHE A HD1  1 
ATOM   6879  H HD2  . PHE A 1 1328 ? 153.767 171.135 96.001  1.00 94.92  ? 1328 PHE A HD2  1 
ATOM   6880  H HE1  . PHE A 1 1328 ? 152.687 167.013 94.241  1.00 92.02  ? 1328 PHE A HE1  1 
ATOM   6881  H HE2  . PHE A 1 1328 ? 153.206 170.945 93.775  1.00 92.92  ? 1328 PHE A HE2  1 
ATOM   6882  H HZ   . PHE A 1 1328 ? 152.666 168.885 92.894  1.00 94.81  ? 1328 PHE A HZ   1 
ATOM   6883  N N    . SER A 1 1329 ? 156.774 168.503 99.411  1.00 104.10 ? 1329 SER A N    1 
ATOM   6884  C CA   . SER A 1 1329 ? 157.761 168.910 100.403 1.00 105.29 ? 1329 SER A CA   1 
ATOM   6885  C C    . SER A 1 1329 ? 158.757 169.938 99.895  1.00 104.07 ? 1329 SER A C    1 
ATOM   6886  O O    . SER A 1 1329 ? 159.410 170.588 100.720 1.00 107.00 ? 1329 SER A O    1 
ATOM   6887  C CB   . SER A 1 1329 ? 158.541 167.691 100.916 1.00 103.89 ? 1329 SER A CB   1 
ATOM   6888  O OG   . SER A 1 1329 ? 157.713 166.850 101.699 1.00 102.00 ? 1329 SER A OG   1 
ATOM   6889  H H    . SER A 1 1329 ? 157.114 168.307 98.646  1.00 100.25 ? 1329 SER A H    1 
ATOM   6890  H HA   . SER A 1 1329 ? 157.299 169.303 101.159 1.00 102.02 ? 1329 SER A HA   1 
ATOM   6891  H HB2  . SER A 1 1329 ? 158.873 167.188 100.156 1.00 101.54 ? 1329 SER A HB2  1 
ATOM   6892  H HB3  . SER A 1 1329 ? 159.283 167.998 101.460 1.00 104.64 ? 1329 SER A HB3  1 
ATOM   6893  H HG   . SER A 1 1329 ? 158.158 166.198 101.988 1.00 102.39 ? 1329 SER A HG   1 
ATOM   6894  N N    . ILE A 1 1330 ? 158.898 170.112 98.584  1.00 103.52 ? 1330 ILE A N    1 
ATOM   6895  C CA   . ILE A 1 1330 ? 159.839 171.075 98.031  1.00 109.47 ? 1330 ILE A CA   1 
ATOM   6896  C C    . ILE A 1 1330 ? 159.141 172.262 97.380  1.00 110.15 ? 1330 ILE A C    1 
ATOM   6897  O O    . ILE A 1 1330 ? 159.776 173.316 97.218  1.00 110.07 ? 1330 ILE A O    1 
ATOM   6898  C CB   . ILE A 1 1330 ? 160.793 170.398 97.024  1.00 112.32 ? 1330 ILE A CB   1 
ATOM   6899  C CG1  . ILE A 1 1330 ? 161.731 169.433 97.751  1.00 113.18 ? 1330 ILE A CG1  1 
ATOM   6900  C CG2  . ILE A 1 1330 ? 161.606 171.433 96.263  1.00 106.08 ? 1330 ILE A CG2  1 
ATOM   6901  C CD1  . ILE A 1 1330 ? 162.015 168.165 96.980  1.00 110.71 ? 1330 ILE A CD1  1 
ATOM   6902  H H    . ILE A 1 1330 ? 158.453 169.679 97.988  1.00 104.35 ? 1330 ILE A H    1 
ATOM   6903  H HA   . ILE A 1 1330 ? 160.386 171.424 98.752  1.00 108.67 ? 1330 ILE A HA   1 
ATOM   6904  H HB   . ILE A 1 1330 ? 160.263 169.893 96.388  1.00 110.64 ? 1330 ILE A HB   1 
ATOM   6905  H HG12 . ILE A 1 1330 ? 162.577 169.879 97.910  1.00 112.30 ? 1330 ILE A HG12 1 
ATOM   6906  H HG13 . ILE A 1 1330 ? 161.329 169.181 98.597  1.00 109.79 ? 1330 ILE A HG13 1 
ATOM   6907  H HG21 . ILE A 1 1330 ? 162.373 170.994 95.862  1.00 107.33 ? 1330 ILE A HG21 1 
ATOM   6908  H HG22 . ILE A 1 1330 ? 161.054 171.826 95.569  1.00 106.99 ? 1330 ILE A HG22 1 
ATOM   6909  H HG23 . ILE A 1 1330 ? 161.906 172.118 96.881  1.00 107.60 ? 1330 ILE A HG23 1 
ATOM   6910  H HD11 . ILE A 1 1330 ? 162.605 167.603 97.506  1.00 110.89 ? 1330 ILE A HD11 1 
ATOM   6911  H HD12 . ILE A 1 1330 ? 161.179 167.703 96.814  1.00 110.30 ? 1330 ILE A HD12 1 
ATOM   6912  H HD13 . ILE A 1 1330 ? 162.440 168.396 96.139  1.00 111.77 ? 1330 ILE A HD13 1 
ATOM   6913  N N    . LYS A 1 1331 ? 157.867 172.138 97.015  1.00 102.79 ? 1331 LYS A N    1 
ATOM   6914  C CA   . LYS A 1 1331 ? 157.125 173.219 96.383  1.00 97.92  ? 1331 LYS A CA   1 
ATOM   6915  C C    . LYS A 1 1331 ? 155.868 173.504 97.188  1.00 99.13  ? 1331 LYS A C    1 
ATOM   6916  O O    . LYS A 1 1331 ? 155.100 172.586 97.490  1.00 104.86 ? 1331 LYS A O    1 
ATOM   6917  C CB   . LYS A 1 1331 ? 156.751 172.867 94.942  1.00 98.03  ? 1331 LYS A CB   1 
ATOM   6918  C CG   . LYS A 1 1331 ? 157.950 172.622 94.036  1.00 104.92 ? 1331 LYS A CG   1 
ATOM   6919  C CD   . LYS A 1 1331 ? 158.289 173.830 93.177  1.00 104.38 ? 1331 LYS A CD   1 
ATOM   6920  C CE   . LYS A 1 1331 ? 157.174 174.198 92.215  1.00 104.47 ? 1331 LYS A CE   1 
ATOM   6921  N NZ   . LYS A 1 1331 ? 157.642 175.209 91.236  1.00 108.03 ? 1331 LYS A NZ   1 
ATOM   6922  H H    . LYS A 1 1331 ? 157.404 171.422 97.126  1.00 102.59 ? 1331 LYS A H    1 
ATOM   6923  H HA   . LYS A 1 1331 ? 157.667 174.023 96.369  1.00 103.09 ? 1331 LYS A HA   1 
ATOM   6924  H HB2  . LYS A 1 1331 ? 156.221 172.055 94.950  1.00 98.64  ? 1331 LYS A HB2  1 
ATOM   6925  H HB3  . LYS A 1 1331 ? 156.226 173.594 94.578  1.00 99.64  ? 1331 LYS A HB3  1 
ATOM   6926  H HG2  . LYS A 1 1331 ? 158.725 172.416 94.581  1.00 105.49 ? 1331 LYS A HG2  1 
ATOM   6927  H HG3  . LYS A 1 1331 ? 157.752 171.880 93.445  1.00 103.16 ? 1331 LYS A HG3  1 
ATOM   6928  H HD2  . LYS A 1 1331 ? 158.452 174.594 93.753  1.00 106.43 ? 1331 LYS A HD2  1 
ATOM   6929  H HD3  . LYS A 1 1331 ? 159.082 173.633 92.654  1.00 103.67 ? 1331 LYS A HD3  1 
ATOM   6930  H HE2  . LYS A 1 1331 ? 156.890 173.407 91.730  1.00 103.20 ? 1331 LYS A HE2  1 
ATOM   6931  H HE3  . LYS A 1 1331 ? 156.430 174.581 92.704  1.00 104.81 ? 1331 LYS A HE3  1 
ATOM   6932  H HZ1  . LYS A 1 1331 ? 156.977 175.763 91.035  1.00 107.92 ? 1331 LYS A HZ1  1 
ATOM   6933  H HZ2  . LYS A 1 1331 ? 158.313 175.678 91.584  1.00 108.75 ? 1331 LYS A HZ2  1 
ATOM   6934  H HZ3  . LYS A 1 1331 ? 157.925 174.808 90.494  1.00 105.50 ? 1331 LYS A HZ3  1 
ATOM   6935  N N    . ASP A 1 1332 ? 155.664 174.772 97.532  1.00 105.60 ? 1332 ASP A N    1 
ATOM   6936  C CA   . ASP A 1 1332 ? 154.421 175.196 98.156  1.00 106.32 ? 1332 ASP A CA   1 
ATOM   6937  C C    . ASP A 1 1332 ? 153.367 175.428 97.083  1.00 105.69 ? 1332 ASP A C    1 
ATOM   6938  O O    . ASP A 1 1332 ? 153.678 175.879 95.978  1.00 112.22 ? 1332 ASP A O    1 
ATOM   6939  C CB   . ASP A 1 1332 ? 154.636 176.469 98.973  1.00 111.98 ? 1332 ASP A CB   1 
ATOM   6940  C CG   . ASP A 1 1332 ? 155.923 176.437 99.771  1.00 119.30 ? 1332 ASP A CG   1 
ATOM   6941  O OD1  . ASP A 1 1332 ? 156.045 175.577 100.669 1.00 119.14 ? 1332 ASP A OD1  1 
ATOM   6942  O OD2  . ASP A 1 1332 ? 156.814 177.268 99.500  1.00 123.21 ? 1332 ASP A OD2  1 
ATOM   6943  H H    . ASP A 1 1332 ? 156.232 175.406 97.412  1.00 107.96 ? 1332 ASP A H    1 
ATOM   6944  H HA   . ASP A 1 1332 ? 154.104 174.500 98.753  1.00 107.53 ? 1332 ASP A HA   1 
ATOM   6945  H HB2  . ASP A 1 1332 ? 154.677 177.228 98.370  1.00 111.84 ? 1332 ASP A HB2  1 
ATOM   6946  H HB3  . ASP A 1 1332 ? 153.899 176.576 99.594  1.00 111.77 ? 1332 ASP A HB3  1 
ATOM   6947  N N    . TRP A 1 1333 ? 152.119 175.116 97.410  1.00 95.70  ? 1333 TRP A N    1 
ATOM   6948  C CA   . TRP A 1 1333 ? 151.035 175.146 96.442  1.00 96.10  ? 1333 TRP A CA   1 
ATOM   6949  C C    . TRP A 1 1333 ? 149.961 176.138 96.868  1.00 102.72 ? 1333 TRP A C    1 
ATOM   6950  O O    . TRP A 1 1333 ? 149.813 176.456 98.051  1.00 105.90 ? 1333 TRP A O    1 
ATOM   6951  C CB   . TRP A 1 1333 ? 150.416 173.755 96.270  1.00 96.92  ? 1333 TRP A CB   1 
ATOM   6952  C CG   . TRP A 1 1333 ? 150.084 173.076 97.560  1.00 93.02  ? 1333 TRP A CG   1 
ATOM   6953  C CD1  . TRP A 1 1333 ? 150.946 172.425 98.391  1.00 92.63  ? 1333 TRP A CD1  1 
ATOM   6954  C CD2  . TRP A 1 1333 ? 148.791 172.974 98.164  1.00 87.94  ? 1333 TRP A CD2  1 
ATOM   6955  N NE1  . TRP A 1 1333 ? 150.271 171.927 99.478  1.00 94.78  ? 1333 TRP A NE1  1 
ATOM   6956  C CE2  . TRP A 1 1333 ? 148.945 172.251 99.361  1.00 86.96  ? 1333 TRP A CE2  1 
ATOM   6957  C CE3  . TRP A 1 1333 ? 147.518 173.425 97.808  1.00 94.72  ? 1333 TRP A CE3  1 
ATOM   6958  C CZ2  . TRP A 1 1333 ? 147.876 171.969 100.203 1.00 92.78  ? 1333 TRP A CZ2  1 
ATOM   6959  C CZ3  . TRP A 1 1333 ? 146.459 173.144 98.645  1.00 96.75  ? 1333 TRP A CZ3  1 
ATOM   6960  C CH2  . TRP A 1 1333 ? 146.643 172.424 99.828  1.00 95.38  ? 1333 TRP A CH2  1 
ATOM   6961  H H    . TRP A 1 1333 ? 151.873 174.883 98.201  1.00 98.24  ? 1333 TRP A H    1 
ATOM   6962  H HA   . TRP A 1 1333 ? 151.380 175.428 95.581  1.00 99.74  ? 1333 TRP A HA   1 
ATOM   6963  H HB2  . TRP A 1 1333 ? 149.596 173.840 95.759  1.00 97.39  ? 1333 TRP A HB2  1 
ATOM   6964  H HB3  . TRP A 1 1333 ? 151.044 173.191 95.791  1.00 97.35  ? 1333 TRP A HB3  1 
ATOM   6965  H HD1  . TRP A 1 1333 ? 151.861 172.334 98.245  1.00 94.56  ? 1333 TRP A HD1  1 
ATOM   6966  H HE1  . TRP A 1 1333 ? 150.622 171.484 100.126 1.00 94.34  ? 1333 TRP A HE1  1 
ATOM   6967  H HE3  . TRP A 1 1333 ? 147.388 173.905 97.023  1.00 95.20  ? 1333 TRP A HE3  1 
ATOM   6968  H HZ2  . TRP A 1 1333 ? 147.995 171.490 100.991 1.00 94.65  ? 1333 TRP A HZ2  1 
ATOM   6969  H HZ3  . TRP A 1 1333 ? 145.608 173.441 98.417  1.00 96.56  ? 1333 TRP A HZ3  1 
ATOM   6970  H HH2  . TRP A 1 1333 ? 145.909 172.250 100.373 1.00 94.63  ? 1333 TRP A HH2  1 
ATOM   6971  N N    . GLN A 1 1334 ? 149.217 176.626 95.878  1.00 108.52 ? 1334 GLN A N    1 
ATOM   6972  C CA   . GLN A 1 1334 ? 148.110 177.551 96.085  1.00 108.10 ? 1334 GLN A CA   1 
ATOM   6973  C C    . GLN A 1 1334 ? 146.930 177.059 95.266  1.00 109.98 ? 1334 GLN A C    1 
ATOM   6974  O O    . GLN A 1 1334 ? 147.007 177.015 94.034  1.00 119.37 ? 1334 GLN A O    1 
ATOM   6975  C CB   . GLN A 1 1334 ? 148.495 178.973 95.666  1.00 113.06 ? 1334 GLN A CB   1 
ATOM   6976  C CG   . GLN A 1 1334 ? 147.784 180.083 96.423  1.00 117.87 ? 1334 GLN A CG   1 
ATOM   6977  C CD   . GLN A 1 1334 ? 148.078 180.067 97.909  1.00 123.81 ? 1334 GLN A CD   1 
ATOM   6978  O OE1  . GLN A 1 1334 ? 148.820 179.217 98.399  1.00 125.32 ? 1334 GLN A OE1  1 
ATOM   6979  N NE2  . GLN A 1 1334 ? 147.501 181.016 98.635  1.00 123.94 ? 1334 GLN A NE2  1 
ATOM   6980  H H    . GLN A 1 1334 ? 149.341 176.429 95.050  1.00 107.18 ? 1334 GLN A H    1 
ATOM   6981  H HA   . GLN A 1 1334 ? 147.854 177.551 97.020  1.00 108.20 ? 1334 GLN A HA   1 
ATOM   6982  H HB2  . GLN A 1 1334 ? 149.448 179.088 95.802  1.00 113.43 ? 1334 GLN A HB2  1 
ATOM   6983  H HB3  . GLN A 1 1334 ? 148.286 179.083 94.725  1.00 113.82 ? 1334 GLN A HB3  1 
ATOM   6984  H HG2  . GLN A 1 1334 ? 148.071 180.939 96.070  1.00 118.08 ? 1334 GLN A HG2  1 
ATOM   6985  H HG3  . GLN A 1 1334 ? 146.827 179.980 96.306  1.00 116.80 ? 1334 GLN A HG3  1 
ATOM   6986  H HE21 . GLN A 1 1334 ? 146.990 181.595 98.257  1.00 122.82 ? 1334 GLN A HE21 1 
ATOM   6987  H HE22 . GLN A 1 1334 ? 147.637 181.051 99.483  1.00 121.84 ? 1334 GLN A HE22 1 
ATOM   6988  N N    . TYR A 1 1335 ? 145.844 176.692 95.938  1.00 102.20 ? 1335 TYR A N    1 
ATOM   6989  C CA   . TYR A 1 1335 ? 144.657 176.167 95.277  1.00 106.44 ? 1335 TYR A CA   1 
ATOM   6990  C C    . TYR A 1 1335 ? 143.520 177.170 95.409  1.00 112.89 ? 1335 TYR A C    1 
ATOM   6991  O O    . TYR A 1 1335 ? 143.191 177.598 96.520  1.00 119.13 ? 1335 TYR A O    1 
ATOM   6992  C CB   . TYR A 1 1335 ? 144.239 174.822 95.870  1.00 104.28 ? 1335 TYR A CB   1 
ATOM   6993  C CG   . TYR A 1 1335 ? 143.446 173.972 94.905  1.00 108.57 ? 1335 TYR A CG   1 
ATOM   6994  C CD1  . TYR A 1 1335 ? 142.089 174.184 94.718  1.00 111.50 ? 1335 TYR A CD1  1 
ATOM   6995  C CD2  . TYR A 1 1335 ? 144.055 172.954 94.184  1.00 104.90 ? 1335 TYR A CD2  1 
ATOM   6996  C CE1  . TYR A 1 1335 ? 141.365 173.415 93.832  1.00 111.38 ? 1335 TYR A CE1  1 
ATOM   6997  C CE2  . TYR A 1 1335 ? 143.337 172.177 93.300  1.00 97.28  ? 1335 TYR A CE2  1 
ATOM   6998  C CZ   . TYR A 1 1335 ? 141.992 172.410 93.130  1.00 106.95 ? 1335 TYR A CZ   1 
ATOM   6999  O OH   . TYR A 1 1335 ? 141.270 171.638 92.251  1.00 115.01 ? 1335 TYR A OH   1 
ATOM   7000  H H    . TYR A 1 1335 ? 145.771 176.736 96.794  1.00 105.70 ? 1335 TYR A H    1 
ATOM   7001  H HA   . TYR A 1 1335 ? 144.842 176.038 94.334  1.00 107.37 ? 1335 TYR A HA   1 
ATOM   7002  H HB2  . TYR A 1 1335 ? 145.035 174.326 96.119  1.00 103.97 ? 1335 TYR A HB2  1 
ATOM   7003  H HB3  . TYR A 1 1335 ? 143.691 174.981 96.653  1.00 104.70 ? 1335 TYR A HB3  1 
ATOM   7004  H HD1  . TYR A 1 1335 ? 141.663 174.862 95.189  1.00 109.78 ? 1335 TYR A HD1  1 
ATOM   7005  H HD2  . TYR A 1 1335 ? 144.964 172.795 94.297  1.00 104.46 ? 1335 TYR A HD2  1 
ATOM   7006  H HE1  . TYR A 1 1335 ? 140.455 173.567 93.716  1.00 111.54 ? 1335 TYR A HE1  1 
ATOM   7007  H HE2  . TYR A 1 1335 ? 143.758 171.498 92.823  1.00 101.24 ? 1335 TYR A HE2  1 
ATOM   7008  H HH   . TYR A 1 1335 ? 140.470 171.893 92.237  1.00 113.76 ? 1335 TYR A HH   1 
ATOM   7009  N N    . THR A 1 1336 ? 142.924 177.536 94.277  1.00 112.19 ? 1336 THR A N    1 
ATOM   7010  C CA   . THR A 1 1336 ? 141.833 178.505 94.231  1.00 111.89 ? 1336 THR A CA   1 
ATOM   7011  C C    . THR A 1 1336 ? 140.631 177.848 93.565  1.00 118.20 ? 1336 THR A C    1 
ATOM   7012  O O    . THR A 1 1336 ? 140.703 177.458 92.395  1.00 120.33 ? 1336 THR A O    1 
ATOM   7013  C CB   . THR A 1 1336 ? 142.249 179.764 93.471  1.00 113.68 ? 1336 THR A CB   1 
ATOM   7014  O OG1  . THR A 1 1336 ? 143.480 180.265 94.006  1.00 118.26 ? 1336 THR A OG1  1 
ATOM   7015  C CG2  . THR A 1 1336 ? 141.178 180.836 93.582  1.00 117.46 ? 1336 THR A CG2  1 
ATOM   7016  H H    . THR A 1 1336 ? 143.140 177.230 93.503  1.00 111.41 ? 1336 THR A H    1 
ATOM   7017  H HA   . THR A 1 1336 ? 141.583 178.760 95.132  1.00 111.42 ? 1336 THR A HA   1 
ATOM   7018  H HB   . THR A 1 1336 ? 142.370 179.548 92.533  1.00 114.15 ? 1336 THR A HB   1 
ATOM   7019  H HG1  . THR A 1 1336 ? 143.759 180.903 93.536  1.00 116.80 ? 1336 THR A HG1  1 
ATOM   7020  H HG21 . THR A 1 1336 ? 141.482 181.651 93.152  1.00 117.00 ? 1336 THR A HG21 1 
ATOM   7021  H HG22 . THR A 1 1336 ? 140.362 180.538 93.150  1.00 115.84 ? 1336 THR A HG22 1 
ATOM   7022  H HG23 . THR A 1 1336 ? 140.993 181.023 94.515  1.00 116.00 ? 1336 THR A HG23 1 
ATOM   7023  N N    . VAL A 1 1337 ? 139.534 177.730 94.304  1.00 118.19 ? 1337 VAL A N    1 
ATOM   7024  C CA   . VAL A 1 1337 ? 138.296 177.182 93.760  1.00 117.94 ? 1337 VAL A CA   1 
ATOM   7025  C C    . VAL A 1 1337 ? 137.412 178.327 93.291  1.00 125.54 ? 1337 VAL A C    1 
ATOM   7026  O O    . VAL A 1 1337 ? 137.372 179.396 93.911  1.00 130.98 ? 1337 VAL A O    1 
ATOM   7027  C CB   . VAL A 1 1337 ? 137.579 176.313 94.808  1.00 117.92 ? 1337 VAL A CB   1 
ATOM   7028  C CG1  . VAL A 1 1337 ? 138.546 175.323 95.432  1.00 121.33 ? 1337 VAL A CG1  1 
ATOM   7029  C CG2  . VAL A 1 1337 ? 136.949 177.185 95.882  1.00 122.34 ? 1337 VAL A CG2  1 
ATOM   7030  H H    . VAL A 1 1337 ? 139.480 177.961 95.130  1.00 117.96 ? 1337 VAL A H    1 
ATOM   7031  H HA   . VAL A 1 1337 ? 138.501 176.623 92.995  1.00 118.50 ? 1337 VAL A HA   1 
ATOM   7032  H HB   . VAL A 1 1337 ? 136.872 175.810 94.374  1.00 118.52 ? 1337 VAL A HB   1 
ATOM   7033  H HG11 . VAL A 1 1337 ? 138.057 174.745 96.039  1.00 119.42 ? 1337 VAL A HG11 1 
ATOM   7034  H HG12 . VAL A 1 1337 ? 138.952 174.794 94.728  1.00 119.38 ? 1337 VAL A HG12 1 
ATOM   7035  H HG13 . VAL A 1 1337 ? 139.229 175.808 95.917  1.00 119.59 ? 1337 VAL A HG13 1 
ATOM   7036  H HG21 . VAL A 1 1337 ? 136.708 176.627 96.638  1.00 119.48 ? 1337 VAL A HG21 1 
ATOM   7037  H HG22 . VAL A 1 1337 ? 137.591 177.857 96.159  1.00 120.27 ? 1337 VAL A HG22 1 
ATOM   7038  H HG23 . VAL A 1 1337 ? 136.157 177.613 95.523  1.00 122.69 ? 1337 VAL A HG23 1 
ATOM   7039  N N    . ALA A 1 1338 ? 136.700 178.110 92.187  1.00 128.96 ? 1338 ALA A N    1 
ATOM   7040  C CA   . ALA A 1 1338 ? 135.867 179.151 91.606  1.00 127.78 ? 1338 ALA A CA   1 
ATOM   7041  C C    . ALA A 1 1338 ? 134.651 178.529 90.941  1.00 133.82 ? 1338 ALA A C    1 
ATOM   7042  O O    . ALA A 1 1338 ? 134.715 177.419 90.405  1.00 136.42 ? 1338 ALA A O    1 
ATOM   7043  C CB   . ALA A 1 1338 ? 136.645 179.983 90.585  1.00 126.72 ? 1338 ALA A CB   1 
ATOM   7044  H H    . ALA A 1 1338 ? 136.684 177.366 91.756  1.00 126.38 ? 1338 ALA A H    1 
ATOM   7045  H HA   . ALA A 1 1338 ? 135.557 179.743 92.309  1.00 126.13 ? 1338 ALA A HA   1 
ATOM   7046  H HB1  . ALA A 1 1338 ? 136.014 180.537 90.103  1.00 125.64 ? 1338 ALA A HB1  1 
ATOM   7047  H HB2  . ALA A 1 1338 ? 137.295 180.536 91.047  1.00 124.92 ? 1338 ALA A HB2  1 
ATOM   7048  H HB3  . ALA A 1 1338 ? 137.093 179.385 89.965  1.00 126.45 ? 1338 ALA A HB3  1 
ATOM   7049  N N    . ASP A 1 1339 ? 133.541 179.257 90.984  1.00 139.92 ? 1339 ASP A N    1 
ATOM   7050  C CA   . ASP A 1 1339 ? 132.314 178.865 90.297  1.00 146.59 ? 1339 ASP A CA   1 
ATOM   7051  C C    . ASP A 1 1339 ? 131.322 180.014 90.436  1.00 150.65 ? 1339 ASP A C    1 
ATOM   7052  O O    . ASP A 1 1339 ? 131.649 181.084 90.958  1.00 147.45 ? 1339 ASP A O    1 
ATOM   7053  C CB   . ASP A 1 1339 ? 131.746 177.561 90.857  1.00 144.72 ? 1339 ASP A CB   1 
ATOM   7054  C CG   . ASP A 1 1339 ? 131.903 177.457 92.355  1.00 147.99 ? 1339 ASP A CG   1 
ATOM   7055  O OD1  . ASP A 1 1339 ? 132.587 178.322 92.942  1.00 145.95 ? 1339 ASP A OD1  1 
ATOM   7056  O OD2  . ASP A 1 1339 ? 131.338 176.515 92.946  1.00 147.17 ? 1339 ASP A OD2  1 
ATOM   7057  H H    . ASP A 1 1339 ? 133.473 180.000 91.412  1.00 139.14 ? 1339 ASP A H    1 
ATOM   7058  H HA   . ASP A 1 1339 ? 132.503 178.736 89.355  1.00 141.83 ? 1339 ASP A HA   1 
ATOM   7059  H HB2  . ASP A 1 1339 ? 130.802 177.498 90.647  1.00 141.78 ? 1339 ASP A HB2  1 
ATOM   7060  H HB3  . ASP A 1 1339 ? 132.222 176.816 90.457  1.00 139.44 ? 1339 ASP A HB3  1 
ATOM   7061  N N    . GLN A 1 1340 ? 130.096 179.779 89.963  1.00 154.42 ? 1340 GLN A N    1 
ATOM   7062  C CA   . GLN A 1 1340 ? 129.058 180.800 90.050  1.00 155.12 ? 1340 GLN A CA   1 
ATOM   7063  C C    . GLN A 1 1340 ? 128.777 181.180 91.498  1.00 149.24 ? 1340 GLN A C    1 
ATOM   7064  O O    . GLN A 1 1340 ? 128.611 182.363 91.816  1.00 145.50 ? 1340 GLN A O    1 
ATOM   7065  C CB   . GLN A 1 1340 ? 127.782 180.302 89.369  1.00 154.25 ? 1340 GLN A CB   1 
ATOM   7066  C CG   . GLN A 1 1340 ? 126.665 181.334 89.274  1.00 152.25 ? 1340 GLN A CG   1 
ATOM   7067  C CD   . GLN A 1 1340 ? 126.651 182.060 87.944  1.00 153.78 ? 1340 GLN A CD   1 
ATOM   7068  O OE1  . GLN A 1 1340 ? 127.655 182.634 87.527  1.00 152.47 ? 1340 GLN A OE1  1 
ATOM   7069  N NE2  . GLN A 1 1340 ? 125.509 182.033 87.267  1.00 154.43 ? 1340 GLN A NE2  1 
ATOM   7070  H H    . GLN A 1 1340 ? 129.845 179.046 89.590  1.00 151.80 ? 1340 GLN A H    1 
ATOM   7071  H HA   . GLN A 1 1340 ? 129.357 181.596 89.583  1.00 153.18 ? 1340 GLN A HA   1 
ATOM   7072  H HB2  . GLN A 1 1340 ? 128.002 180.025 88.466  1.00 153.40 ? 1340 GLN A HB2  1 
ATOM   7073  H HB3  . GLN A 1 1340 ? 127.440 179.544 89.868  1.00 152.71 ? 1340 GLN A HB3  1 
ATOM   7074  H HG2  . GLN A 1 1340 ? 125.812 180.884 89.378  1.00 152.10 ? 1340 GLN A HG2  1 
ATOM   7075  H HG3  . GLN A 1 1340 ? 126.777 181.996 89.973  1.00 151.52 ? 1340 GLN A HG3  1 
ATOM   7076  H HE21 . GLN A 1 1340 ? 124.827 181.620 87.590  1.00 154.23 ? 1340 GLN A HE21 1 
ATOM   7077  H HE22 . GLN A 1 1340 ? 125.451 182.429 86.507  1.00 154.20 ? 1340 GLN A HE22 1 
ATOM   7078  N N    . GLY A 1 1341 ? 128.722 180.193 92.390  1.00 147.40 ? 1341 GLY A N    1 
ATOM   7079  C CA   . GLY A 1 1341 ? 128.353 180.440 93.770  1.00 148.81 ? 1341 GLY A CA   1 
ATOM   7080  C C    . GLY A 1 1341 ? 129.428 180.077 94.772  1.00 151.33 ? 1341 GLY A C    1 
ATOM   7081  O O    . GLY A 1 1341 ? 130.619 180.070 94.451  1.00 151.64 ? 1341 GLY A O    1 
ATOM   7082  H H    . GLY A 1 1341 ? 128.896 179.369 92.214  1.00 148.43 ? 1341 GLY A H    1 
ATOM   7083  H HA2  . GLY A 1 1341 ? 128.138 181.378 93.887  1.00 149.14 ? 1341 GLY A HA2  1 
ATOM   7084  H HA3  . GLY A 1 1341 ? 127.560 179.922 93.980  1.00 149.56 ? 1341 GLY A HA3  1 
ATOM   7085  N N    . PHE A 1 1342 ? 129.006 179.777 95.999  1.00 150.58 ? 1342 PHE A N    1 
ATOM   7086  C CA   . PHE A 1 1342 ? 129.924 179.436 97.078  1.00 148.78 ? 1342 PHE A CA   1 
ATOM   7087  C C    . PHE A 1 1342 ? 130.156 177.930 97.094  1.00 147.56 ? 1342 PHE A C    1 
ATOM   7088  O O    . PHE A 1 1342 ? 129.198 177.150 97.103  1.00 144.28 ? 1342 PHE A O    1 
ATOM   7089  C CB   . PHE A 1 1342 ? 129.354 179.913 98.412  1.00 145.34 ? 1342 PHE A CB   1 
ATOM   7090  C CG   . PHE A 1 1342 ? 130.258 179.670 99.588  1.00 145.55 ? 1342 PHE A CG   1 
ATOM   7091  C CD1  . PHE A 1 1342 ? 131.629 179.835 99.484  1.00 142.35 ? 1342 PHE A CD1  1 
ATOM   7092  C CD2  . PHE A 1 1342 ? 129.727 179.278 100.805 1.00 146.71 ? 1342 PHE A CD2  1 
ATOM   7093  C CE1  . PHE A 1 1342 ? 132.453 179.610 100.572 1.00 143.40 ? 1342 PHE A CE1  1 
ATOM   7094  C CE2  . PHE A 1 1342 ? 130.544 179.051 101.894 1.00 145.44 ? 1342 PHE A CE2  1 
ATOM   7095  C CZ   . PHE A 1 1342 ? 131.908 179.217 101.779 1.00 144.91 ? 1342 PHE A CZ   1 
ATOM   7096  H H    . PHE A 1 1342 ? 128.179 179.763 96.232  1.00 148.90 ? 1342 PHE A H    1 
ATOM   7097  H HA   . PHE A 1 1342 ? 130.774 179.878 96.926  1.00 148.40 ? 1342 PHE A HA   1 
ATOM   7098  H HB2  . PHE A 1 1342 ? 129.189 180.867 98.356  1.00 145.14 ? 1342 PHE A HB2  1 
ATOM   7099  H HB3  . PHE A 1 1342 ? 128.521 179.445 98.579  1.00 146.00 ? 1342 PHE A HB3  1 
ATOM   7100  H HD1  . PHE A 1 1342 ? 132.000 180.098 98.673  1.00 143.87 ? 1342 PHE A HD1  1 
ATOM   7101  H HD2  . PHE A 1 1342 ? 128.808 179.164 100.888 1.00 145.88 ? 1342 PHE A HD2  1 
ATOM   7102  H HE1  . PHE A 1 1342 ? 133.372 179.722 100.492 1.00 144.44 ? 1342 PHE A HE1  1 
ATOM   7103  H HE2  . PHE A 1 1342 ? 130.173 178.788 102.706 1.00 144.54 ? 1342 PHE A HE2  1 
ATOM   7104  H HZ   . PHE A 1 1342 ? 132.460 179.065 102.513 1.00 144.72 ? 1342 PHE A HZ   1 
ATOM   7105  N N    . VAL A 1 1343 ? 131.423 177.521 97.100  1.00 145.83 ? 1343 VAL A N    1 
ATOM   7106  C CA   . VAL A 1 1343 ? 131.762 176.101 97.074  1.00 143.44 ? 1343 VAL A CA   1 
ATOM   7107  C C    . VAL A 1 1343 ? 131.566 175.546 98.482  1.00 141.67 ? 1343 VAL A C    1 
ATOM   7108  O O    . VAL A 1 1343 ? 132.358 175.828 99.386  1.00 138.15 ? 1343 VAL A O    1 
ATOM   7109  C CB   . VAL A 1 1343 ? 133.194 175.871 96.581  1.00 140.37 ? 1343 VAL A CB   1 
ATOM   7110  C CG1  . VAL A 1 1343 ? 133.399 174.405 96.238  1.00 138.59 ? 1343 VAL A CG1  1 
ATOM   7111  C CG2  . VAL A 1 1343 ? 133.494 176.754 95.384  1.00 139.27 ? 1343 VAL A CG2  1 
ATOM   7112  H H    . VAL A 1 1343 ? 132.103 178.047 97.121  1.00 145.01 ? 1343 VAL A H    1 
ATOM   7113  H HA   . VAL A 1 1343 ? 131.156 175.637 96.476  1.00 143.31 ? 1343 VAL A HA   1 
ATOM   7114  H HB   . VAL A 1 1343 ? 133.814 176.107 97.288  1.00 139.90 ? 1343 VAL A HB   1 
ATOM   7115  H HG11 . VAL A 1 1343 ? 134.276 174.294 95.837  1.00 135.12 ? 1343 VAL A HG11 1 
ATOM   7116  H HG12 . VAL A 1 1343 ? 133.336 173.878 97.049  1.00 137.47 ? 1343 VAL A HG12 1 
ATOM   7117  H HG13 . VAL A 1 1343 ? 132.713 174.129 95.610  1.00 136.65 ? 1343 VAL A HG13 1 
ATOM   7118  H HG21 . VAL A 1 1343 ? 134.310 176.446 94.959  1.00 136.56 ? 1343 VAL A HG21 1 
ATOM   7119  H HG22 . VAL A 1 1343 ? 132.755 176.693 94.764  1.00 140.41 ? 1343 VAL A HG22 1 
ATOM   7120  H HG23 . VAL A 1 1343 ? 133.601 177.671 95.682  1.00 138.69 ? 1343 VAL A HG23 1 
ATOM   7121  N N    . GLU A 1 1344 ? 130.512 174.751 98.671  1.00 140.30 ? 1344 GLU A N    1 
ATOM   7122  C CA   . GLU A 1 1344 ? 130.197 174.253 100.006 1.00 139.56 ? 1344 GLU A CA   1 
ATOM   7123  C C    . GLU A 1 1344 ? 131.190 173.188 100.453 1.00 140.22 ? 1344 GLU A C    1 
ATOM   7124  O O    . GLU A 1 1344 ? 131.688 173.233 101.584 1.00 137.37 ? 1344 GLU A O    1 
ATOM   7125  C CB   . GLU A 1 1344 ? 128.774 173.689 100.030 1.00 142.04 ? 1344 GLU A CB   1 
ATOM   7126  C CG   . GLU A 1 1344 ? 127.649 174.720 100.153 1.00 147.09 ? 1344 GLU A CG   1 
ATOM   7127  C CD   . GLU A 1 1344 ? 127.998 175.902 101.037 1.00 147.79 ? 1344 GLU A CD   1 
ATOM   7128  O OE1  . GLU A 1 1344 ? 128.542 175.682 102.140 1.00 144.34 ? 1344 GLU A OE1  1 
ATOM   7129  O OE2  . GLU A 1 1344 ? 127.730 177.050 100.627 1.00 145.71 ? 1344 GLU A OE2  1 
ATOM   7130  H H    . GLU A 1 1344 ? 129.973 174.491 98.053  1.00 141.34 ? 1344 GLU A H    1 
ATOM   7131  H HA   . GLU A 1 1344 ? 130.270 174.984 100.635 1.00 141.03 ? 1344 GLU A HA   1 
ATOM   7132  H HB2  . GLU A 1 1344 ? 128.627 173.196 99.208  1.00 142.22 ? 1344 GLU A HB2  1 
ATOM   7133  H HB3  . GLU A 1 1344 ? 128.698 173.086 100.786 1.00 141.66 ? 1344 GLU A HB3  1 
ATOM   7134  H HG2  . GLU A 1 1344 ? 127.437 175.061 99.270  1.00 146.23 ? 1344 GLU A HG2  1 
ATOM   7135  H HG3  . GLU A 1 1344 ? 126.870 174.286 100.534 1.00 146.11 ? 1344 GLU A HG3  1 
ATOM   7136  N N    . ASP A 1 1345 ? 131.492 172.222 99.583  1.00 139.51 ? 1345 ASP A N    1 
ATOM   7137  C CA   . ASP A 1 1345 ? 132.357 171.117 99.976  1.00 136.42 ? 1345 ASP A CA   1 
ATOM   7138  C C    . ASP A 1 1345 ? 133.821 171.525 100.066 1.00 133.98 ? 1345 ASP A C    1 
ATOM   7139  O O    . ASP A 1 1345 ? 134.609 170.814 100.699 1.00 132.25 ? 1345 ASP A O    1 
ATOM   7140  C CB   . ASP A 1 1345 ? 132.199 169.957 98.994  1.00 135.45 ? 1345 ASP A CB   1 
ATOM   7141  C CG   . ASP A 1 1345 ? 130.747 169.605 98.741  1.00 132.98 ? 1345 ASP A CG   1 
ATOM   7142  O OD1  . ASP A 1 1345 ? 129.903 170.526 98.745  1.00 129.26 ? 1345 ASP A OD1  1 
ATOM   7143  O OD2  . ASP A 1 1345 ? 130.449 168.409 98.544  1.00 132.73 ? 1345 ASP A OD2  1 
ATOM   7144  H H    . ASP A 1 1345 ? 131.213 172.187 98.771  1.00 138.02 ? 1345 ASP A H    1 
ATOM   7145  H HA   . ASP A 1 1345 ? 132.084 170.803 100.852 1.00 136.53 ? 1345 ASP A HA   1 
ATOM   7146  H HB2  . ASP A 1 1345 ? 132.598 170.202 98.146  1.00 132.46 ? 1345 ASP A HB2  1 
ATOM   7147  H HB3  . ASP A 1 1345 ? 132.640 169.172 99.355  1.00 132.90 ? 1345 ASP A HB3  1 
ATOM   7148  N N    . ALA A 1 1346 ? 134.204 172.645 99.456  1.00 135.85 ? 1346 ALA A N    1 
ATOM   7149  C CA   . ALA A 1 1346 ? 135.573 173.134 99.506  1.00 135.14 ? 1346 ALA A CA   1 
ATOM   7150  C C    . ALA A 1 1346 ? 135.861 173.937 100.768 1.00 134.50 ? 1346 ALA A C    1 
ATOM   7151  O O    . ALA A 1 1346 ? 136.870 174.648 100.823 1.00 134.35 ? 1346 ALA A O    1 
ATOM   7152  C CB   . ALA A 1 1346 ? 135.874 173.986 98.272  1.00 134.00 ? 1346 ALA A CB   1 
ATOM   7153  H H    . ALA A 1 1346 ? 133.676 173.147 98.999  1.00 135.79 ? 1346 ALA A H    1 
ATOM   7154  H HA   . ALA A 1 1346 ? 136.176 172.375 99.495  1.00 132.55 ? 1346 ALA A HA   1 
ATOM   7155  H HB1  . ALA A 1 1346 ? 136.822 174.181 98.246  1.00 130.46 ? 1346 ALA A HB1  1 
ATOM   7156  H HB2  . ALA A 1 1346 ? 135.621 173.494 97.478  1.00 132.17 ? 1346 ALA A HB2  1 
ATOM   7157  H HB3  . ALA A 1 1346 ? 135.363 174.808 98.323  1.00 134.47 ? 1346 ALA A HB3  1 
ATOM   7158  N N    . ALA A 1 1347 ? 134.996 173.845 101.778 1.00 133.18 ? 1347 ALA A N    1 
ATOM   7159  C CA   . ALA A 1 1347 ? 135.186 174.625 102.994 1.00 132.86 ? 1347 ALA A CA   1 
ATOM   7160  C C    . ALA A 1 1347 ? 136.280 174.050 103.883 1.00 137.76 ? 1347 ALA A C    1 
ATOM   7161  O O    . ALA A 1 1347 ? 136.979 174.810 104.564 1.00 139.41 ? 1347 ALA A O    1 
ATOM   7162  C CB   . ALA A 1 1347 ? 133.872 174.706 103.771 1.00 130.55 ? 1347 ALA A CB   1 
ATOM   7163  H H    . ALA A 1 1347 ? 134.299 173.342 101.785 1.00 134.32 ? 1347 ALA A H    1 
ATOM   7164  H HA   . ALA A 1 1347 ? 135.444 175.527 102.749 1.00 133.66 ? 1347 ALA A HA   1 
ATOM   7165  H HB1  . ALA A 1 1347 ? 134.022 175.199 104.593 1.00 131.93 ? 1347 ALA A HB1  1 
ATOM   7166  H HB2  . ALA A 1 1347 ? 133.212 175.162 103.226 1.00 134.70 ? 1347 ALA A HB2  1 
ATOM   7167  H HB3  . ALA A 1 1347 ? 133.570 173.807 103.974 1.00 131.34 ? 1347 ALA A HB3  1 
ATOM   7168  N N    . GLU A 1 1348 ? 136.449 172.730 103.892 1.00 139.68 ? 1348 GLU A N    1 
ATOM   7169  C CA   . GLU A 1 1348 ? 137.395 172.072 104.782 1.00 135.00 ? 1348 GLU A CA   1 
ATOM   7170  C C    . GLU A 1 1348 ? 138.796 171.962 104.197 1.00 128.55 ? 1348 GLU A C    1 
ATOM   7171  O O    . GLU A 1 1348 ? 139.714 171.545 104.910 1.00 128.59 ? 1348 GLU A O    1 
ATOM   7172  C CB   . GLU A 1 1348 ? 136.893 170.667 105.139 1.00 131.49 ? 1348 GLU A CB   1 
ATOM   7173  C CG   . GLU A 1 1348 ? 135.456 170.604 105.640 1.00 137.01 ? 1348 GLU A CG   1 
ATOM   7174  C CD   . GLU A 1 1348 ? 135.008 171.879 106.328 1.00 140.24 ? 1348 GLU A CD   1 
ATOM   7175  O OE1  . GLU A 1 1348 ? 135.721 172.349 107.239 1.00 135.74 ? 1348 GLU A OE1  1 
ATOM   7176  O OE2  . GLU A 1 1348 ? 133.942 172.411 105.956 1.00 142.11 ? 1348 GLU A OE2  1 
ATOM   7177  H H    . GLU A 1 1348 ? 136.019 172.188 103.381 1.00 137.25 ? 1348 GLU A H    1 
ATOM   7178  H HA   . GLU A 1 1348 ? 137.465 172.585 105.601 1.00 135.35 ? 1348 GLU A HA   1 
ATOM   7179  H HB2  . GLU A 1 1348 ? 136.952 170.110 104.348 1.00 132.63 ? 1348 GLU A HB2  1 
ATOM   7180  H HB3  . GLU A 1 1348 ? 137.463 170.304 105.835 1.00 132.66 ? 1348 GLU A HB3  1 
ATOM   7181  H HG2  . GLU A 1 1348 ? 134.866 170.448 104.886 1.00 136.59 ? 1348 GLU A HG2  1 
ATOM   7182  H HG3  . GLU A 1 1348 ? 135.378 169.877 106.278 1.00 136.60 ? 1348 GLU A HG3  1 
ATOM   7183  N N    . PHE A 1 1349 ? 138.988 172.324 102.932 1.00 125.75 ? 1349 PHE A N    1 
ATOM   7184  C CA   . PHE A 1 1349 ? 140.280 172.146 102.294 1.00 125.51 ? 1349 PHE A CA   1 
ATOM   7185  C C    . PHE A 1 1349 ? 141.051 173.463 102.255 1.00 123.20 ? 1349 PHE A C    1 
ATOM   7186  O O    . PHE A 1 1349 ? 140.447 174.540 102.239 1.00 122.41 ? 1349 PHE A O    1 
ATOM   7187  C CB   . PHE A 1 1349 ? 140.115 171.611 100.868 1.00 126.61 ? 1349 PHE A CB   1 
ATOM   7188  C CG   . PHE A 1 1349 ? 139.512 170.238 100.806 1.00 121.44 ? 1349 PHE A CG   1 
ATOM   7189  C CD1  . PHE A 1 1349 ? 138.148 170.059 100.948 1.00 120.57 ? 1349 PHE A CD1  1 
ATOM   7190  C CD2  . PHE A 1 1349 ? 140.311 169.124 100.613 1.00 116.67 ? 1349 PHE A CD2  1 
ATOM   7191  C CE1  . PHE A 1 1349 ? 137.592 168.798 100.895 1.00 119.54 ? 1349 PHE A CE1  1 
ATOM   7192  C CE2  . PHE A 1 1349 ? 139.759 167.861 100.560 1.00 116.98 ? 1349 PHE A CE2  1 
ATOM   7193  C CZ   . PHE A 1 1349 ? 138.399 167.699 100.701 1.00 117.55 ? 1349 PHE A CZ   1 
ATOM   7194  H H    . PHE A 1 1349 ? 138.388 172.674 102.425 1.00 128.38 ? 1349 PHE A H    1 
ATOM   7195  H HA   . PHE A 1 1349 ? 140.787 171.496 102.800 1.00 124.58 ? 1349 PHE A HA   1 
ATOM   7196  H HB2  . PHE A 1 1349 ? 139.538 172.212 100.371 1.00 125.30 ? 1349 PHE A HB2  1 
ATOM   7197  H HB3  . PHE A 1 1349 ? 140.988 171.571 100.448 1.00 121.85 ? 1349 PHE A HB3  1 
ATOM   7198  H HD1  . PHE A 1 1349 ? 137.599 170.798 101.079 1.00 124.49 ? 1349 PHE A HD1  1 
ATOM   7199  H HD2  . PHE A 1 1349 ? 141.230 169.228 100.518 1.00 114.19 ? 1349 PHE A HD2  1 
ATOM   7200  H HE1  . PHE A 1 1349 ? 136.674 168.689 100.990 1.00 121.98 ? 1349 PHE A HE1  1 
ATOM   7201  H HE2  . PHE A 1 1349 ? 140.304 167.120 100.429 1.00 113.25 ? 1349 PHE A HE2  1 
ATOM   7202  H HZ   . PHE A 1 1349 ? 138.025 166.848 100.665 1.00 116.74 ? 1349 PHE A HZ   1 
ATOM   7203  N N    . PRO A 1 1350 ? 142.391 173.417 102.233 1.00 120.72 ? 1350 PRO A N    1 
ATOM   7204  C CA   . PRO A 1 1350 ? 143.163 174.666 102.191 1.00 117.10 ? 1350 PRO A CA   1 
ATOM   7205  C C    . PRO A 1 1350 ? 143.021 175.384 100.859 1.00 117.79 ? 1350 PRO A C    1 
ATOM   7206  O O    . PRO A 1 1350 ? 143.955 175.408 100.052 1.00 121.65 ? 1350 PRO A O    1 
ATOM   7207  C CB   . PRO A 1 1350 ? 144.609 174.202 102.432 1.00 113.03 ? 1350 PRO A CB   1 
ATOM   7208  C CG   . PRO A 1 1350 ? 144.507 172.806 102.941 1.00 113.25 ? 1350 PRO A CG   1 
ATOM   7209  C CD   . PRO A 1 1350 ? 143.266 172.239 102.348 1.00 115.99 ? 1350 PRO A CD   1 
ATOM   7210  H HA   . PRO A 1 1350 ? 142.892 175.258 102.911 1.00 117.73 ? 1350 PRO A HA   1 
ATOM   7211  H HB2  . PRO A 1 1350 ? 145.112 174.219 101.604 1.00 112.28 ? 1350 PRO A HB2  1 
ATOM   7212  H HB3  . PRO A 1 1350 ? 145.026 174.775 103.094 1.00 112.80 ? 1350 PRO A HB3  1 
ATOM   7213  H HG2  . PRO A 1 1350 ? 145.283 172.300 102.652 1.00 111.36 ? 1350 PRO A HG2  1 
ATOM   7214  H HG3  . PRO A 1 1350 ? 144.449 172.816 103.909 1.00 114.73 ? 1350 PRO A HG3  1 
ATOM   7215  H HD2  . PRO A 1 1350 ? 143.446 171.861 101.473 1.00 114.20 ? 1350 PRO A HD2  1 
ATOM   7216  H HD3  . PRO A 1 1350 ? 142.890 171.581 102.951 1.00 117.16 ? 1350 PRO A HD3  1 
ATOM   7217  N N    . VAL A 1 1351 ? 141.851 175.973 100.617 1.00 115.92 ? 1351 VAL A N    1 
ATOM   7218  C CA   . VAL A 1 1351 ? 141.555 176.644 99.361  1.00 117.45 ? 1351 VAL A CA   1 
ATOM   7219  C C    . VAL A 1 1351 ? 141.096 178.066 99.654  1.00 120.57 ? 1351 VAL A C    1 
ATOM   7220  O O    . VAL A 1 1351 ? 140.830 178.439 100.797 1.00 121.98 ? 1351 VAL A O    1 
ATOM   7221  C CB   . VAL A 1 1351 ? 140.485 175.896 98.540  1.00 119.89 ? 1351 VAL A CB   1 
ATOM   7222  C CG1  . VAL A 1 1351 ? 140.976 174.509 98.163  1.00 117.50 ? 1351 VAL A CG1  1 
ATOM   7223  C CG2  . VAL A 1 1351 ? 139.185 175.808 99.316  1.00 122.85 ? 1351 VAL A CG2  1 
ATOM   7224  H H    . VAL A 1 1351 ? 141.200 175.995 101.179 1.00 118.60 ? 1351 VAL A H    1 
ATOM   7225  H HA   . VAL A 1 1351 ? 142.362 176.694 98.825  1.00 117.10 ? 1351 VAL A HA   1 
ATOM   7226  H HB   . VAL A 1 1351 ? 140.317 176.390 97.723  1.00 119.05 ? 1351 VAL A HB   1 
ATOM   7227  H HG11 . VAL A 1 1351 ? 140.283 174.057 97.656  1.00 118.26 ? 1351 VAL A HG11 1 
ATOM   7228  H HG12 . VAL A 1 1351 ? 141.777 174.592 97.625  1.00 115.05 ? 1351 VAL A HG12 1 
ATOM   7229  H HG13 . VAL A 1 1351 ? 141.170 174.012 98.973  1.00 117.61 ? 1351 VAL A HG13 1 
ATOM   7230  H HG21 . VAL A 1 1351 ? 138.545 175.310 98.788  1.00 123.46 ? 1351 VAL A HG21 1 
ATOM   7231  H HG22 . VAL A 1 1351 ? 139.348 175.351 100.155 1.00 122.87 ? 1351 VAL A HG22 1 
ATOM   7232  H HG23 . VAL A 1 1351 ? 138.848 176.701 99.483  1.00 123.46 ? 1351 VAL A HG23 1 
ATOM   7233  N N    . LYS A 1 1352 ? 141.015 178.863 98.591  1.00 121.90 ? 1352 LYS A N    1 
ATOM   7234  C CA   . LYS A 1 1352 ? 140.479 180.216 98.646  1.00 124.95 ? 1352 LYS A CA   1 
ATOM   7235  C C    . LYS A 1 1352 ? 139.350 180.316 97.634  1.00 129.30 ? 1352 LYS A C    1 
ATOM   7236  O O    . LYS A 1 1352 ? 139.467 179.799 96.518  1.00 131.32 ? 1352 LYS A O    1 
ATOM   7237  C CB   . LYS A 1 1352 ? 141.563 181.260 98.357  1.00 123.70 ? 1352 LYS A CB   1 
ATOM   7238  C CG   . LYS A 1 1352 ? 142.983 180.731 98.506  1.00 125.51 ? 1352 LYS A CG   1 
ATOM   7239  C CD   . LYS A 1 1352 ? 144.022 181.803 98.219  1.00 130.78 ? 1352 LYS A CD   1 
ATOM   7240  C CE   . LYS A 1 1352 ? 144.091 182.827 99.341  1.00 131.63 ? 1352 LYS A CE   1 
ATOM   7241  N NZ   . LYS A 1 1352 ? 145.217 183.785 99.161  1.00 130.76 ? 1352 LYS A NZ   1 
ATOM   7242  H H    . LYS A 1 1352 ? 141.274 178.633 97.804  1.00 120.89 ? 1352 LYS A H    1 
ATOM   7243  H HA   . LYS A 1 1352 ? 140.115 180.387 99.529  1.00 124.28 ? 1352 LYS A HA   1 
ATOM   7244  H HB2  . LYS A 1 1352 ? 141.458 181.575 97.446  1.00 124.02 ? 1352 LYS A HB2  1 
ATOM   7245  H HB3  . LYS A 1 1352 ? 141.454 181.999 98.975  1.00 124.86 ? 1352 LYS A HB3  1 
ATOM   7246  H HG2  . LYS A 1 1352 ? 143.113 180.417 99.414  1.00 125.32 ? 1352 LYS A HG2  1 
ATOM   7247  H HG3  . LYS A 1 1352 ? 143.124 180.006 97.877  1.00 122.66 ? 1352 LYS A HG3  1 
ATOM   7248  H HD2  . LYS A 1 1352 ? 144.894 181.386 98.134  1.00 128.17 ? 1352 LYS A HD2  1 
ATOM   7249  H HD3  . LYS A 1 1352 ? 143.789 182.264 97.399  1.00 127.73 ? 1352 LYS A HD3  1 
ATOM   7250  H HE2  . LYS A 1 1352 ? 143.265 183.335 99.357  1.00 130.07 ? 1352 LYS A HE2  1 
ATOM   7251  H HE3  . LYS A 1 1352 ? 144.217 182.367 100.185 1.00 129.75 ? 1352 LYS A HE3  1 
ATOM   7252  H HZ1  . LYS A 1 1352 ? 145.222 184.375 99.827  1.00 129.72 ? 1352 LYS A HZ1  1 
ATOM   7253  H HZ2  . LYS A 1 1352 ? 145.991 183.347 99.157  1.00 129.79 ? 1352 LYS A HZ2  1 
ATOM   7254  H HZ3  . LYS A 1 1352 ? 145.127 184.220 98.390  1.00 130.73 ? 1352 LYS A HZ3  1 
ATOM   7255  N N    . MET A 1 1353 ? 138.263 180.976 98.020  1.00 127.49 ? 1353 MET A N    1 
ATOM   7256  C CA   . MET A 1 1353 ? 137.057 180.963 97.208  1.00 128.76 ? 1353 MET A CA   1 
ATOM   7257  C C    . MET A 1 1353 ? 136.988 182.202 96.321  1.00 132.70 ? 1353 MET A C    1 
ATOM   7258  O O    . MET A 1 1353 ? 137.604 183.236 96.594  1.00 138.44 ? 1353 MET A O    1 
ATOM   7259  C CB   . MET A 1 1353 ? 135.808 180.877 98.090  1.00 131.78 ? 1353 MET A CB   1 
ATOM   7260  C CG   . MET A 1 1353 ? 136.062 180.463 99.539  1.00 134.36 ? 1353 MET A CG   1 
ATOM   7261  S SD   . MET A 1 1353 ? 136.602 178.752 99.699  1.00 141.36 ? 1353 MET A SD   1 
ATOM   7262  C CE   . MET A 1 1353 ? 135.046 177.885 99.527  1.00 135.73 ? 1353 MET A CE   1 
ATOM   7263  H H    . MET A 1 1353 ? 138.211 181.449 98.734  1.00 128.22 ? 1353 MET A H    1 
ATOM   7264  H HA   . MET A 1 1353 ? 137.070 180.175 96.642  1.00 128.61 ? 1353 MET A HA   1 
ATOM   7265  H HB2  . MET A 1 1353 ? 135.382 181.748 98.106  1.00 132.97 ? 1353 MET A HB2  1 
ATOM   7266  H HB3  . MET A 1 1353 ? 135.203 180.225 97.702  1.00 133.06 ? 1353 MET A HB3  1 
ATOM   7267  H HG2  . MET A 1 1353 ? 136.735 181.035 99.939  1.00 132.23 ? 1353 MET A HG2  1 
ATOM   7268  H HG3  . MET A 1 1353 ? 135.233 180.550 100.034 1.00 136.31 ? 1353 MET A HG3  1 
ATOM   7269  H HE1  . MET A 1 1353 ? 135.230 176.976 99.245  1.00 135.95 ? 1353 MET A HE1  1 
ATOM   7270  H HE2  . MET A 1 1353 ? 134.586 177.880 100.381 1.00 137.17 ? 1353 MET A HE2  1 
ATOM   7271  H HE3  . MET A 1 1353 ? 134.505 178.334 98.859  1.00 136.97 ? 1353 MET A HE3  1 
ATOM   7272  N N    . MET A 1 1354 ? 136.219 182.082 95.242  1.00 132.66 ? 1354 MET A N    1 
ATOM   7273  C CA   . MET A 1 1354 ? 136.067 183.156 94.269  1.00 137.11 ? 1354 MET A CA   1 
ATOM   7274  C C    . MET A 1 1354 ? 134.746 182.946 93.544  1.00 146.65 ? 1354 MET A C    1 
ATOM   7275  O O    . MET A 1 1354 ? 134.154 181.866 93.598  1.00 148.22 ? 1354 MET A O    1 
ATOM   7276  C CB   . MET A 1 1354 ? 137.245 183.187 93.290  1.00 133.83 ? 1354 MET A CB   1 
ATOM   7277  C CG   . MET A 1 1354 ? 138.438 183.996 93.801  1.00 136.91 ? 1354 MET A CG   1 
ATOM   7278  S SD   . MET A 1 1354 ? 139.619 184.619 92.575  1.00 148.65 ? 1354 MET A SD   1 
ATOM   7279  C CE   . MET A 1 1354 ? 138.649 184.722 91.074  1.00 141.16 ? 1354 MET A CE   1 
ATOM   7280  H H    . MET A 1 1354 ? 135.767 181.376 95.049  1.00 133.77 ? 1354 MET A H    1 
ATOM   7281  H HA   . MET A 1 1354 ? 136.039 184.005 94.737  1.00 136.46 ? 1354 MET A HA   1 
ATOM   7282  H HB2  . MET A 1 1354 ? 137.547 182.279 93.136  1.00 133.62 ? 1354 MET A HB2  1 
ATOM   7283  H HB3  . MET A 1 1354 ? 136.927 183.572 92.463  1.00 135.59 ? 1354 MET A HB3  1 
ATOM   7284  H HG2  . MET A 1 1354 ? 138.097 184.767 94.280  1.00 138.64 ? 1354 MET A HG2  1 
ATOM   7285  H HG3  . MET A 1 1354 ? 138.937 183.436 94.417  1.00 134.94 ? 1354 MET A HG3  1 
ATOM   7286  H HE1  . MET A 1 1354 ? 139.137 185.246 90.420  1.00 141.49 ? 1354 MET A HE1  1 
ATOM   7287  H HE2  . MET A 1 1354 ? 138.502 183.825 90.736  1.00 137.72 ? 1354 MET A HE2  1 
ATOM   7288  H HE3  . MET A 1 1354 ? 137.802 185.152 91.269  1.00 141.76 ? 1354 MET A HE3  1 
ATOM   7289  N N    . GLN A 1 1355 ? 134.285 183.995 92.864  1.00 150.03 ? 1355 GLN A N    1 
ATOM   7290  C CA   . GLN A 1 1355 ? 132.969 183.964 92.232  1.00 147.55 ? 1355 GLN A CA   1 
ATOM   7291  C C    . GLN A 1 1355 ? 133.026 184.631 90.866  1.00 144.62 ? 1355 GLN A C    1 
ATOM   7292  O O    . GLN A 1 1355 ? 133.397 185.804 90.760  1.00 142.65 ? 1355 GLN A O    1 
ATOM   7293  C CB   . GLN A 1 1355 ? 131.924 184.653 93.114  1.00 143.55 ? 1355 GLN A CB   1 
ATOM   7294  C CG   . GLN A 1 1355 ? 132.077 184.384 94.604  1.00 143.62 ? 1355 GLN A CG   1 
ATOM   7295  C CD   . GLN A 1 1355 ? 133.111 185.276 95.260  1.00 142.94 ? 1355 GLN A CD   1 
ATOM   7296  O OE1  . GLN A 1 1355 ? 133.854 185.987 94.582  1.00 142.48 ? 1355 GLN A OE1  1 
ATOM   7297  N NE2  . GLN A 1 1355 ? 133.167 185.242 96.586  1.00 142.63 ? 1355 GLN A NE2  1 
ATOM   7298  H H    . GLN A 1 1355 ? 134.712 184.734 92.757  1.00 145.43 ? 1355 GLN A H    1 
ATOM   7299  H HA   . GLN A 1 1355 ? 132.695 183.042 92.104  1.00 146.66 ? 1355 GLN A HA   1 
ATOM   7300  H HB2  . GLN A 1 1355 ? 131.988 185.611 92.979  1.00 143.57 ? 1355 GLN A HB2  1 
ATOM   7301  H HB3  . GLN A 1 1355 ? 131.043 184.345 92.848  1.00 144.67 ? 1355 GLN A HB3  1 
ATOM   7302  H HG2  . GLN A 1 1355 ? 131.225 184.543 95.041  1.00 143.96 ? 1355 GLN A HG2  1 
ATOM   7303  H HG3  . GLN A 1 1355 ? 132.348 183.462 94.734  1.00 144.20 ? 1355 GLN A HG3  1 
ATOM   7304  H HE21 . GLN A 1 1355 ? 132.632 184.733 97.026  1.00 142.56 ? 1355 GLN A HE21 1 
ATOM   7305  H HE22 . GLN A 1 1355 ? 133.738 185.730 97.005  1.00 142.73 ? 1355 GLN A HE22 1 
ATOM   7306  N N    . PHE A 1 1356 ? 132.663 183.879 89.833  1.00 145.85 ? 1356 PHE A N    1 
ATOM   7307  C CA   . PHE A 1 1356 ? 132.342 184.417 88.515  1.00 147.54 ? 1356 PHE A CA   1 
ATOM   7308  C C    . PHE A 1 1356 ? 131.551 183.338 87.785  1.00 149.96 ? 1356 PHE A C    1 
ATOM   7309  O O    . PHE A 1 1356 ? 131.375 182.226 88.291  1.00 150.23 ? 1356 PHE A O    1 
ATOM   7310  C CB   . PHE A 1 1356 ? 133.579 184.839 87.710  1.00 145.31 ? 1356 PHE A CB   1 
ATOM   7311  C CG   . PHE A 1 1356 ? 134.738 183.886 87.804  1.00 146.12 ? 1356 PHE A CG   1 
ATOM   7312  C CD1  . PHE A 1 1356 ? 135.454 183.748 88.977  1.00 146.47 ? 1356 PHE A CD1  1 
ATOM   7313  C CD2  . PHE A 1 1356 ? 135.111 183.128 86.706  1.00 146.02 ? 1356 PHE A CD2  1 
ATOM   7314  C CE1  . PHE A 1 1356 ? 136.519 182.878 89.055  1.00 144.83 ? 1356 PHE A CE1  1 
ATOM   7315  C CE2  . PHE A 1 1356 ? 136.175 182.253 86.781  1.00 143.52 ? 1356 PHE A CE2  1 
ATOM   7316  C CZ   . PHE A 1 1356 ? 136.878 182.127 87.957  1.00 142.80 ? 1356 PHE A CZ   1 
ATOM   7317  H H    . PHE A 1 1356 ? 132.595 183.022 89.873  1.00 146.69 ? 1356 PHE A H    1 
ATOM   7318  H HA   . PHE A 1 1356 ? 131.771 185.194 88.618  1.00 147.02 ? 1356 PHE A HA   1 
ATOM   7319  H HB2  . PHE A 1 1356 ? 133.332 184.914 86.775  1.00 145.12 ? 1356 PHE A HB2  1 
ATOM   7320  H HB3  . PHE A 1 1356 ? 133.881 185.700 88.037  1.00 145.37 ? 1356 PHE A HB3  1 
ATOM   7321  H HD1  . PHE A 1 1356 ? 135.218 184.251 89.721  1.00 144.85 ? 1356 PHE A HD1  1 
ATOM   7322  H HD2  . PHE A 1 1356 ? 134.639 183.210 85.909  1.00 145.03 ? 1356 PHE A HD2  1 
ATOM   7323  H HE1  . PHE A 1 1356 ? 136.992 182.793 89.850  1.00 141.98 ? 1356 PHE A HE1  1 
ATOM   7324  H HE2  . PHE A 1 1356 ? 136.417 181.749 86.038  1.00 141.29 ? 1356 PHE A HE2  1 
ATOM   7325  H HZ   . PHE A 1 1356 ? 137.597 181.539 88.010  1.00 138.83 ? 1356 PHE A HZ   1 
ATOM   7326  N N    . ASP A 1 1357 ? 131.070 183.673 86.591  1.00 152.00 ? 1357 ASP A N    1 
ATOM   7327  C CA   . ASP A 1 1357 ? 130.261 182.735 85.824  1.00 155.74 ? 1357 ASP A CA   1 
ATOM   7328  C C    . ASP A 1 1357 ? 131.162 181.773 85.059  1.00 154.92 ? 1357 ASP A C    1 
ATOM   7329  O O    . ASP A 1 1357 ? 131.897 182.200 84.160  1.00 156.03 ? 1357 ASP A O    1 
ATOM   7330  C CB   . ASP A 1 1357 ? 129.341 183.484 84.859  1.00 156.49 ? 1357 ASP A CB   1 
ATOM   7331  C CG   . ASP A 1 1357 ? 128.205 182.621 84.349  1.00 155.06 ? 1357 ASP A CG   1 
ATOM   7332  O OD1  . ASP A 1 1357 ? 128.197 181.408 84.647  1.00 153.39 ? 1357 ASP A OD1  1 
ATOM   7333  O OD2  . ASP A 1 1357 ? 127.316 183.155 83.654  1.00 154.60 ? 1357 ASP A OD2  1 
ATOM   7334  H H    . ASP A 1 1357 ? 131.196 184.432 86.206  1.00 151.69 ? 1357 ASP A H    1 
ATOM   7335  H HA   . ASP A 1 1357 ? 129.702 182.232 86.433  1.00 154.38 ? 1357 ASP A HA   1 
ATOM   7336  H HB2  . ASP A 1 1357 ? 128.956 184.248 85.315  1.00 154.82 ? 1357 ASP A HB2  1 
ATOM   7337  H HB3  . ASP A 1 1357 ? 129.859 183.780 84.093  1.00 155.52 ? 1357 ASP A HB3  1 
ATOM   7338  N N    . PRO A 1 1358 ? 131.139 180.471 85.376  1.00 150.67 ? 1358 PRO A N    1 
ATOM   7339  C CA   . PRO A 1 1358 ? 131.980 179.525 84.631  1.00 149.49 ? 1358 PRO A CA   1 
ATOM   7340  C C    . PRO A 1 1358 ? 131.359 179.093 83.313  1.00 151.96 ? 1358 PRO A C    1 
ATOM   7341  O O    . PRO A 1 1358 ? 132.070 178.687 82.388  1.00 152.45 ? 1358 PRO A O    1 
ATOM   7342  C CB   . PRO A 1 1358 ? 132.111 178.346 85.601  1.00 145.76 ? 1358 PRO A CB   1 
ATOM   7343  C CG   . PRO A 1 1358 ? 130.852 178.377 86.382  1.00 146.34 ? 1358 PRO A CG   1 
ATOM   7344  C CD   . PRO A 1 1358 ? 130.485 179.827 86.530  1.00 146.52 ? 1358 PRO A CD   1 
ATOM   7345  H HA   . PRO A 1 1358 ? 132.859 179.903 84.470  1.00 149.82 ? 1358 PRO A HA   1 
ATOM   7346  H HB2  . PRO A 1 1358 ? 132.191 177.516 85.104  1.00 144.97 ? 1358 PRO A HB2  1 
ATOM   7347  H HB3  . PRO A 1 1358 ? 132.877 178.479 86.179  1.00 143.12 ? 1358 PRO A HB3  1 
ATOM   7348  H HG2  . PRO A 1 1358 ? 130.158 177.899 85.903  1.00 147.99 ? 1358 PRO A HG2  1 
ATOM   7349  H HG3  . PRO A 1 1358 ? 131.002 177.975 87.252  1.00 145.43 ? 1358 PRO A HG3  1 
ATOM   7350  H HD2  . PRO A 1 1358 ? 129.523 179.937 86.479  1.00 149.94 ? 1358 PRO A HD2  1 
ATOM   7351  H HD3  . PRO A 1 1358 ? 130.842 180.173 87.361  1.00 148.58 ? 1358 PRO A HD3  1 
ATOM   7352  N N    . LEU A 1 1359 ? 130.035 179.178 83.215  1.00 152.08 ? 1359 LEU A N    1 
ATOM   7353  C CA   . LEU A 1 1359 ? 129.307 178.682 82.055  1.00 154.26 ? 1359 LEU A CA   1 
ATOM   7354  C C    . LEU A 1 1359 ? 129.102 179.736 80.975  1.00 153.29 ? 1359 LEU A C    1 
ATOM   7355  O O    . LEU A 1 1359 ? 128.451 179.444 79.967  1.00 155.76 ? 1359 LEU A O    1 
ATOM   7356  C CB   . LEU A 1 1359 ? 127.946 178.127 82.487  1.00 154.58 ? 1359 LEU A CB   1 
ATOM   7357  C CG   . LEU A 1 1359 ? 127.938 177.241 83.734  1.00 152.60 ? 1359 LEU A CG   1 
ATOM   7358  C CD1  . LEU A 1 1359 ? 126.640 176.457 83.813  1.00 150.44 ? 1359 LEU A CD1  1 
ATOM   7359  C CD2  . LEU A 1 1359 ? 129.130 176.295 83.735  1.00 148.29 ? 1359 LEU A CD2  1 
ATOM   7360  H H    . LEU A 1 1359 ? 129.528 179.523 83.818  1.00 151.82 ? 1359 LEU A H    1 
ATOM   7361  H HA   . LEU A 1 1359 ? 129.811 177.953 81.660  1.00 153.79 ? 1359 LEU A HA   1 
ATOM   7362  H HB2  . LEU A 1 1359 ? 127.353 178.875 82.660  1.00 153.77 ? 1359 LEU A HB2  1 
ATOM   7363  H HB3  . LEU A 1 1359 ? 127.589 177.597 81.756  1.00 153.93 ? 1359 LEU A HB3  1 
ATOM   7364  H HG   . LEU A 1 1359 ? 127.999 177.803 84.522  1.00 151.83 ? 1359 LEU A HG   1 
ATOM   7365  H HD11 . LEU A 1 1359 ? 126.637 175.935 84.631  1.00 148.80 ? 1359 LEU A HD11 1 
ATOM   7366  H HD12 . LEU A 1 1359 ? 125.895 177.079 83.815  1.00 151.20 ? 1359 LEU A HD12 1 
ATOM   7367  H HD13 . LEU A 1 1359 ? 126.579 175.870 83.044  1.00 151.36 ? 1359 LEU A HD13 1 
ATOM   7368  H HD21 . LEU A 1 1359 ? 128.935 175.545 84.318  1.00 149.21 ? 1359 LEU A HD21 1 
ATOM   7369  H HD22 . LEU A 1 1359 ? 129.282 175.983 82.831  1.00 149.75 ? 1359 LEU A HD22 1 
ATOM   7370  H HD23 . LEU A 1 1359 ? 129.914 176.767 84.053  1.00 149.67 ? 1359 LEU A HD23 1 
ATOM   7371  N N    . ASP A 1 1360 ? 129.633 180.948 81.152  1.00 151.95 ? 1360 ASP A N    1 
ATOM   7372  C CA   . ASP A 1 1360 ? 129.498 181.997 80.153  1.00 159.40 ? 1360 ASP A CA   1 
ATOM   7373  C C    . ASP A 1 1360 ? 130.854 182.676 79.980  1.00 157.58 ? 1360 ASP A C    1 
ATOM   7374  O O    . ASP A 1 1360 ? 131.414 183.189 80.967  1.00 150.30 ? 1360 ASP A O    1 
ATOM   7375  C CB   . ASP A 1 1360 ? 128.438 183.024 80.553  1.00 161.89 ? 1360 ASP A CB   1 
ATOM   7376  C CG   . ASP A 1 1360 ? 128.607 184.346 79.832  1.00 162.92 ? 1360 ASP A CG   1 
ATOM   7377  O OD1  . ASP A 1 1360 ? 128.160 184.453 78.671  1.00 160.45 ? 1360 ASP A OD1  1 
ATOM   7378  O OD2  . ASP A 1 1360 ? 129.192 185.278 80.423  1.00 159.65 ? 1360 ASP A OD2  1 
ATOM   7379  H H    . ASP A 1 1360 ? 130.079 181.185 81.849  1.00 153.15 ? 1360 ASP A H    1 
ATOM   7380  H HA   . ASP A 1 1360 ? 129.219 181.599 79.317  1.00 158.11 ? 1360 ASP A HA   1 
ATOM   7381  H HB2  . ASP A 1 1360 ? 127.559 182.674 80.337  1.00 159.58 ? 1360 ASP A HB2  1 
ATOM   7382  H HB3  . ASP A 1 1360 ? 128.504 183.191 81.506  1.00 158.40 ? 1360 ASP A HB3  1 
ATOM   7383  N N    . PRO A 1 1361 ? 131.407 182.712 78.772  1.00 157.72 ? 1361 PRO A N    1 
ATOM   7384  C CA   . PRO A 1 1361 ? 132.688 183.389 78.559  1.00 151.48 ? 1361 PRO A CA   1 
ATOM   7385  C C    . PRO A 1 1361 ? 132.481 184.886 78.352  1.00 153.89 ? 1361 PRO A C    1 
ATOM   7386  O O    . PRO A 1 1361 ? 131.366 185.399 78.407  1.00 157.79 ? 1361 PRO A O    1 
ATOM   7387  C CB   . PRO A 1 1361 ? 133.242 182.711 77.304  1.00 151.39 ? 1361 PRO A CB   1 
ATOM   7388  C CG   . PRO A 1 1361 ? 132.047 182.177 76.576  1.00 152.72 ? 1361 PRO A CG   1 
ATOM   7389  C CD   . PRO A 1 1361 ? 130.866 182.170 77.513  1.00 155.60 ? 1361 PRO A CD   1 
ATOM   7390  H HA   . PRO A 1 1361 ? 133.285 183.238 79.305  1.00 152.44 ? 1361 PRO A HA   1 
ATOM   7391  H HB2  . PRO A 1 1361 ? 133.710 183.363 76.760  1.00 152.70 ? 1361 PRO A HB2  1 
ATOM   7392  H HB3  . PRO A 1 1361 ? 133.837 181.989 77.560  1.00 152.82 ? 1361 PRO A HB3  1 
ATOM   7393  H HG2  . PRO A 1 1361 ? 131.863 182.746 75.812  1.00 153.64 ? 1361 PRO A HG2  1 
ATOM   7394  H HG3  . PRO A 1 1361 ? 132.238 181.274 76.277  1.00 153.91 ? 1361 PRO A HG3  1 
ATOM   7395  H HD2  . PRO A 1 1361 ? 130.159 182.741 77.173  1.00 155.58 ? 1361 PRO A HD2  1 
ATOM   7396  H HD3  . PRO A 1 1361 ? 130.557 181.259 77.640  1.00 155.71 ? 1361 PRO A HD3  1 
ATOM   7397  N N    . ALA A 1 1362 ? 133.596 185.585 78.132  1.00 152.61 ? 1362 ALA A N    1 
ATOM   7398  C CA   . ALA A 1 1362 ? 133.590 187.023 77.887  1.00 151.57 ? 1362 ALA A CA   1 
ATOM   7399  C C    . ALA A 1 1362 ? 133.292 187.804 79.163  1.00 152.79 ? 1362 ALA A C    1 
ATOM   7400  O O    . ALA A 1 1362 ? 133.279 189.039 79.147  1.00 146.73 ? 1362 ALA A O    1 
ATOM   7401  C CB   . ALA A 1 1362 ? 132.575 187.385 76.799  1.00 146.86 ? 1362 ALA A CB   1 
ATOM   7402  H H    . ALA A 1 1362 ? 134.383 185.238 78.120  1.00 151.86 ? 1362 ALA A H    1 
ATOM   7403  H HA   . ALA A 1 1362 ? 134.468 187.290 77.574  1.00 150.48 ? 1362 ALA A HA   1 
ATOM   7404  H HB1  . ALA A 1 1362 ? 132.726 188.302 76.521  1.00 148.47 ? 1362 ALA A HB1  1 
ATOM   7405  H HB2  . ALA A 1 1362 ? 132.697 186.787 76.045  1.00 148.63 ? 1362 ALA A HB2  1 
ATOM   7406  H HB3  . ALA A 1 1362 ? 131.676 187.292 77.150  1.00 149.15 ? 1362 ALA A HB3  1 
ATOM   7407  N N    . ASN A 1 1363 ? 133.054 187.099 80.271  1.00 155.68 ? 1363 ASN A N    1 
ATOM   7408  C CA   . ASN A 1 1363 ? 132.757 187.724 81.553  1.00 154.66 ? 1363 ASN A CA   1 
ATOM   7409  C C    . ASN A 1 1363 ? 133.724 187.285 82.646  1.00 152.66 ? 1363 ASN A C    1 
ATOM   7410  O O    . ASN A 1 1363 ? 133.633 187.767 83.779  1.00 150.21 ? 1363 ASN A O    1 
ATOM   7411  C CB   . ASN A 1 1363 ? 131.318 187.417 81.970  1.00 156.39 ? 1363 ASN A CB   1 
ATOM   7412  C CG   . ASN A 1 1363 ? 130.365 188.560 81.674  1.00 156.10 ? 1363 ASN A CG   1 
ATOM   7413  O OD1  . ASN A 1 1363 ? 130.738 189.553 81.049  1.00 154.79 ? 1363 ASN A OD1  1 
ATOM   7414  N ND2  . ASN A 1 1363 ? 129.124 188.425 82.127  1.00 152.61 ? 1363 ASN A ND2  1 
ATOM   7415  H H    . ASN A 1 1363 ? 133.064 186.242 80.310  1.00 154.45 ? 1363 ASN A H    1 
ATOM   7416  H HA   . ASN A 1 1363 ? 132.846 188.685 81.462  1.00 153.17 ? 1363 ASN A HA   1 
ATOM   7417  H HB2  . ASN A 1 1363 ? 131.009 186.636 81.485  1.00 155.09 ? 1363 ASN A HB2  1 
ATOM   7418  H HB3  . ASN A 1 1363 ? 131.295 187.246 82.924  1.00 155.10 ? 1363 ASN A HB3  1 
ATOM   7419  H HD21 . ASN A 1 1363 ? 128.545 189.046 81.986  1.00 153.25 ? 1363 ASN A HD21 1 
ATOM   7420  H HD22 . ASN A 1 1363 ? 128.898 187.718 82.560  1.00 153.81 ? 1363 ASN A HD22 1 
ATOM   7421  N N    . PHE A 1 1364 ? 134.650 186.382 82.330  1.00 153.00 ? 1364 PHE A N    1 
ATOM   7422  C CA   . PHE A 1 1364 ? 135.661 185.975 83.295  1.00 150.68 ? 1364 PHE A CA   1 
ATOM   7423  C C    . PHE A 1 1364 ? 136.458 187.205 83.715  1.00 148.78 ? 1364 PHE A C    1 
ATOM   7424  O O    . PHE A 1 1364 ? 136.966 187.931 82.851  1.00 148.50 ? 1364 PHE A O    1 
ATOM   7425  C CB   . PHE A 1 1364 ? 136.582 184.909 82.699  1.00 148.21 ? 1364 PHE A CB   1 
ATOM   7426  C CG   . PHE A 1 1364 ? 135.864 183.670 82.242  1.00 147.89 ? 1364 PHE A CG   1 
ATOM   7427  C CD1  . PHE A 1 1364 ? 135.029 182.980 83.103  1.00 148.42 ? 1364 PHE A CD1  1 
ATOM   7428  C CD2  . PHE A 1 1364 ? 136.016 183.201 80.951  1.00 148.21 ? 1364 PHE A CD2  1 
ATOM   7429  C CE1  . PHE A 1 1364 ? 134.370 181.842 82.687  1.00 150.57 ? 1364 PHE A CE1  1 
ATOM   7430  C CE2  . PHE A 1 1364 ? 135.359 182.063 80.530  1.00 151.27 ? 1364 PHE A CE2  1 
ATOM   7431  C CZ   . PHE A 1 1364 ? 134.532 181.385 81.398  1.00 151.55 ? 1364 PHE A CZ   1 
ATOM   7432  H H    . PHE A 1 1364 ? 134.711 185.989 81.568  1.00 152.08 ? 1364 PHE A H    1 
ATOM   7433  H HA   . PHE A 1 1364 ? 135.217 185.590 84.064  1.00 150.26 ? 1364 PHE A HA   1 
ATOM   7434  H HB2  . PHE A 1 1364 ? 137.040 185.284 81.930  1.00 148.45 ? 1364 PHE A HB2  1 
ATOM   7435  H HB3  . PHE A 1 1364 ? 137.230 184.644 83.371  1.00 148.95 ? 1364 PHE A HB3  1 
ATOM   7436  H HD1  . PHE A 1 1364 ? 134.918 183.283 83.975  1.00 148.96 ? 1364 PHE A HD1  1 
ATOM   7437  H HD2  . PHE A 1 1364 ? 136.570 183.654 80.361  1.00 149.39 ? 1364 PHE A HD2  1 
ATOM   7438  H HE1  . PHE A 1 1364 ? 133.814 181.385 83.276  1.00 150.64 ? 1364 PHE A HE1  1 
ATOM   7439  H HE2  . PHE A 1 1364 ? 135.470 181.757 79.658  1.00 152.17 ? 1364 PHE A HE2  1 
ATOM   7440  H HZ   . PHE A 1 1364 ? 134.087 180.618 81.116  1.00 152.02 ? 1364 PHE A HZ   1 
ATOM   7441  N N    . PRO A 1 1365 ? 136.584 187.488 85.022  1.00 147.78 ? 1365 PRO A N    1 
ATOM   7442  C CA   . PRO A 1 1365 ? 137.277 188.715 85.438  1.00 148.40 ? 1365 PRO A CA   1 
ATOM   7443  C C    . PRO A 1 1365 ? 138.657 188.856 84.816  1.00 150.73 ? 1365 PRO A C    1 
ATOM   7444  O O    . PRO A 1 1365 ? 139.397 187.875 84.692  1.00 152.24 ? 1365 PRO A O    1 
ATOM   7445  C CB   . PRO A 1 1365 ? 137.376 188.574 86.964  1.00 146.16 ? 1365 PRO A CB   1 
ATOM   7446  C CG   . PRO A 1 1365 ? 136.487 187.430 87.350  1.00 146.64 ? 1365 PRO A CG   1 
ATOM   7447  C CD   . PRO A 1 1365 ? 135.814 186.897 86.128  1.00 147.52 ? 1365 PRO A CD   1 
ATOM   7448  H HA   . PRO A 1 1365 ? 136.744 189.494 85.219  1.00 148.41 ? 1365 PRO A HA   1 
ATOM   7449  H HB2  . PRO A 1 1365 ? 138.295 188.387 87.212  1.00 146.47 ? 1365 PRO A HB2  1 
ATOM   7450  H HB3  . PRO A 1 1365 ? 137.072 189.394 87.383  1.00 146.34 ? 1365 PRO A HB3  1 
ATOM   7451  H HG2  . PRO A 1 1365 ? 137.027 186.735 87.759  1.00 146.67 ? 1365 PRO A HG2  1 
ATOM   7452  H HG3  . PRO A 1 1365 ? 135.823 187.747 87.981  1.00 146.36 ? 1365 PRO A HG3  1 
ATOM   7453  H HD2  . PRO A 1 1365 ? 135.884 185.930 86.113  1.00 147.73 ? 1365 PRO A HD2  1 
ATOM   7454  H HD3  . PRO A 1 1365 ? 134.890 187.190 86.094  1.00 147.81 ? 1365 PRO A HD3  1 
ATOM   7455  N N    . ALA A 1 1366 ? 139.011 190.081 84.424  1.00 150.98 ? 1366 ALA A N    1 
ATOM   7456  C CA   . ALA A 1 1366 ? 140.311 190.336 83.819  1.00 150.49 ? 1366 ALA A CA   1 
ATOM   7457  C C    . ALA A 1 1366 ? 141.455 190.212 84.813  1.00 153.13 ? 1366 ALA A C    1 
ATOM   7458  O O    . ALA A 1 1366 ? 142.618 190.237 84.397  1.00 152.77 ? 1366 ALA A O    1 
ATOM   7459  C CB   . ALA A 1 1366 ? 140.329 191.729 83.188  1.00 150.28 ? 1366 ALA A CB   1 
ATOM   7460  H H    . ALA A 1 1366 ? 138.513 190.778 84.498  1.00 150.21 ? 1366 ALA A H    1 
ATOM   7461  H HA   . ALA A 1 1366 ? 140.459 189.688 83.112  1.00 150.16 ? 1366 ALA A HA   1 
ATOM   7462  H HB1  . ALA A 1 1366 ? 141.202 191.884 82.795  1.00 150.75 ? 1366 ALA A HB1  1 
ATOM   7463  H HB2  . ALA A 1 1366 ? 139.644 191.774 82.502  1.00 149.70 ? 1366 ALA A HB2  1 
ATOM   7464  H HB3  . ALA A 1 1366 ? 140.154 192.389 83.877  1.00 151.00 ? 1366 ALA A HB3  1 
ATOM   7465  N N    . GLU A 1 1367 ? 141.159 190.081 86.106  1.00 154.59 ? 1367 GLU A N    1 
ATOM   7466  C CA   . GLU A 1 1367 ? 142.199 189.916 87.114  1.00 153.24 ? 1367 GLU A CA   1 
ATOM   7467  C C    . GLU A 1 1367 ? 142.850 188.542 87.065  1.00 150.91 ? 1367 GLU A C    1 
ATOM   7468  O O    . GLU A 1 1367 ? 143.866 188.335 87.739  1.00 147.57 ? 1367 GLU A O    1 
ATOM   7469  C CB   . GLU A 1 1367 ? 141.628 190.148 88.517  1.00 152.13 ? 1367 GLU A CB   1 
ATOM   7470  C CG   . GLU A 1 1367 ? 140.713 191.358 88.651  1.00 154.49 ? 1367 GLU A CG   1 
ATOM   7471  C CD   . GLU A 1 1367 ? 139.274 191.052 88.282  1.00 159.66 ? 1367 GLU A CD   1 
ATOM   7472  O OE1  . GLU A 1 1367 ? 138.568 190.431 89.104  1.00 159.12 ? 1367 GLU A OE1  1 
ATOM   7473  O OE2  . GLU A 1 1367 ? 138.852 191.427 87.168  1.00 160.51 ? 1367 GLU A OE2  1 
ATOM   7474  H H    . GLU A 1 1367 ? 140.361 190.072 86.417  1.00 153.63 ? 1367 GLU A H    1 
ATOM   7475  H HA   . GLU A 1 1367 ? 142.891 190.578 86.961  1.00 152.32 ? 1367 GLU A HA   1 
ATOM   7476  H HB2  . GLU A 1 1367 ? 141.117 189.365 88.774  1.00 153.10 ? 1367 GLU A HB2  1 
ATOM   7477  H HB3  . GLU A 1 1367 ? 142.367 190.270 89.134  1.00 151.86 ? 1367 GLU A HB3  1 
ATOM   7478  H HG2  . GLU A 1 1367 ? 140.726 191.662 89.571  1.00 154.88 ? 1367 GLU A HG2  1 
ATOM   7479  H HG3  . GLU A 1 1367 ? 141.030 192.061 88.063  1.00 154.33 ? 1367 GLU A HG3  1 
ATOM   7480  N N    . LEU A 1 1368 ? 142.299 187.607 86.294  1.00 146.51 ? 1368 LEU A N    1 
ATOM   7481  C CA   . LEU A 1 1368 ? 142.785 186.236 86.250  1.00 141.03 ? 1368 LEU A CA   1 
ATOM   7482  C C    . LEU A 1 1368 ? 143.690 185.966 85.054  1.00 140.45 ? 1368 LEU A C    1 
ATOM   7483  O O    . LEU A 1 1368 ? 144.064 184.812 84.823  1.00 139.16 ? 1368 LEU A O    1 
ATOM   7484  C CB   . LEU A 1 1368 ? 141.602 185.267 86.241  1.00 140.71 ? 1368 LEU A CB   1 
ATOM   7485  C CG   . LEU A 1 1368 ? 140.751 185.283 87.512  1.00 136.95 ? 1368 LEU A CG   1 
ATOM   7486  C CD1  . LEU A 1 1368 ? 139.335 184.797 87.241  1.00 138.11 ? 1368 LEU A CD1  1 
ATOM   7487  C CD2  . LEU A 1 1368 ? 141.411 184.428 88.579  1.00 136.38 ? 1368 LEU A CD2  1 
ATOM   7488  H H    . LEU A 1 1368 ? 141.627 187.747 85.776  1.00 148.33 ? 1368 LEU A H    1 
ATOM   7489  H HA   . LEU A 1 1368 ? 143.301 186.062 87.053  1.00 143.05 ? 1368 LEU A HA   1 
ATOM   7490  H HB2  . LEU A 1 1368 ? 141.027 185.488 85.492  1.00 142.25 ? 1368 LEU A HB2  1 
ATOM   7491  H HB3  . LEU A 1 1368 ? 141.945 184.366 86.135  1.00 142.36 ? 1368 LEU A HB3  1 
ATOM   7492  H HG   . LEU A 1 1368 ? 140.697 186.192 87.846  1.00 140.28 ? 1368 LEU A HG   1 
ATOM   7493  H HD11 . LEU A 1 1368 ? 138.749 185.136 87.936  1.00 141.23 ? 1368 LEU A HD11 1 
ATOM   7494  H HD12 . LEU A 1 1368 ? 139.044 185.125 86.376  1.00 141.60 ? 1368 LEU A HD12 1 
ATOM   7495  H HD13 . LEU A 1 1368 ? 139.328 183.828 87.248  1.00 139.55 ? 1368 LEU A HD13 1 
ATOM   7496  H HD21 . LEU A 1 1368 ? 140.893 184.483 89.396  1.00 137.14 ? 1368 LEU A HD21 1 
ATOM   7497  H HD22 . LEU A 1 1368 ? 141.443 183.509 88.270  1.00 136.62 ? 1368 LEU A HD22 1 
ATOM   7498  H HD23 . LEU A 1 1368 ? 142.310 184.756 88.735  1.00 137.73 ? 1368 LEU A HD23 1 
ATOM   7499  N N    . THR A 1 1369 ? 144.050 186.992 84.288  1.00 139.38 ? 1369 THR A N    1 
ATOM   7500  C CA   . THR A 1 1369 ? 144.960 186.805 83.166  1.00 141.11 ? 1369 THR A CA   1 
ATOM   7501  C C    . THR A 1 1369 ? 146.353 186.480 83.689  1.00 140.49 ? 1369 THR A C    1 
ATOM   7502  O O    . THR A 1 1369 ? 146.896 187.207 84.527  1.00 138.19 ? 1369 THR A O    1 
ATOM   7503  C CB   . THR A 1 1369 ? 145.002 188.057 82.290  1.00 143.26 ? 1369 THR A CB   1 
ATOM   7504  O OG1  . THR A 1 1369 ? 145.464 189.171 83.064  1.00 143.19 ? 1369 THR A OG1  1 
ATOM   7505  C CG2  . THR A 1 1369 ? 143.620 188.364 81.730  1.00 145.24 ? 1369 THR A CG2  1 
ATOM   7506  H H    . THR A 1 1369 ? 143.783 187.802 84.395  1.00 142.85 ? 1369 THR A H    1 
ATOM   7507  H HA   . THR A 1 1369 ? 144.655 186.061 82.623  1.00 141.74 ? 1369 THR A HA   1 
ATOM   7508  H HB   . THR A 1 1369 ? 145.607 187.909 81.546  1.00 142.58 ? 1369 THR A HB   1 
ATOM   7509  H HG1  . THR A 1 1369 ? 146.260 189.049 83.299  1.00 141.91 ? 1369 THR A HG1  1 
ATOM   7510  H HG21 . THR A 1 1369 ? 143.663 189.145 81.155  1.00 145.77 ? 1369 THR A HG21 1 
ATOM   7511  H HG22 . THR A 1 1369 ? 143.297 187.610 81.212  1.00 143.97 ? 1369 THR A HG22 1 
ATOM   7512  H HG23 . THR A 1 1369 ? 142.999 188.540 82.453  1.00 145.86 ? 1369 THR A HG23 1 
ATOM   7513  N N    . GLU A 1 1370 ? 146.932 185.390 83.187  1.00 139.07 ? 1370 GLU A N    1 
ATOM   7514  C CA   . GLU A 1 1370 ? 148.237 184.920 83.646  1.00 132.84 ? 1370 GLU A CA   1 
ATOM   7515  C C    . GLU A 1 1370 ? 148.260 184.811 85.169  1.00 126.99 ? 1370 GLU A C    1 
ATOM   7516  O O    . GLU A 1 1370 ? 149.047 185.466 85.855  1.00 118.17 ? 1370 GLU A O    1 
ATOM   7517  C CB   . GLU A 1 1370 ? 149.351 185.840 83.144  1.00 131.27 ? 1370 GLU A CB   1 
ATOM   7518  C CG   . GLU A 1 1370 ? 149.385 186.003 81.633  1.00 133.79 ? 1370 GLU A CG   1 
ATOM   7519  C CD   . GLU A 1 1370 ? 150.752 186.412 81.122  1.00 130.71 ? 1370 GLU A CD   1 
ATOM   7520  O OE1  . GLU A 1 1370 ? 151.304 187.409 81.632  1.00 130.02 ? 1370 GLU A OE1  1 
ATOM   7521  O OE2  . GLU A 1 1370 ? 151.273 185.738 80.209  1.00 125.13 ? 1370 GLU A OE2  1 
ATOM   7522  H H    . GLU A 1 1370 ? 146.585 184.900 82.572  1.00 137.72 ? 1370 GLU A H    1 
ATOM   7523  H HA   . GLU A 1 1370 ? 148.397 184.036 83.281  1.00 133.78 ? 1370 GLU A HA   1 
ATOM   7524  H HB2  . GLU A 1 1370 ? 149.229 186.720 83.533  1.00 132.47 ? 1370 GLU A HB2  1 
ATOM   7525  H HB3  . GLU A 1 1370 ? 150.206 185.475 83.421  1.00 130.81 ? 1370 GLU A HB3  1 
ATOM   7526  H HG2  . GLU A 1 1370 ? 149.150 185.158 81.217  1.00 133.30 ? 1370 GLU A HG2  1 
ATOM   7527  H HG3  . GLU A 1 1370 ? 148.750 186.689 81.373  1.00 133.47 ? 1370 GLU A HG3  1 
ATOM   7528  N N    . SER A 1 1371 ? 147.375 183.962 85.699  1.00 129.37 ? 1371 SER A N    1 
ATOM   7529  C CA   . SER A 1 1371 ? 147.161 183.864 87.136  1.00 124.81 ? 1371 SER A CA   1 
ATOM   7530  C C    . SER A 1 1371 ? 147.394 182.476 87.713  1.00 121.75 ? 1371 SER A C    1 
ATOM   7531  O O    . SER A 1 1371 ? 147.504 182.351 88.936  1.00 116.77 ? 1371 SER A O    1 
ATOM   7532  C CB   . SER A 1 1371 ? 145.728 184.293 87.486  1.00 126.84 ? 1371 SER A CB   1 
ATOM   7533  O OG   . SER A 1 1371 ? 145.320 183.737 88.723  1.00 120.43 ? 1371 SER A OG   1 
ATOM   7534  H H    . SER A 1 1371 ? 146.885 183.427 85.238  1.00 130.58 ? 1371 SER A H    1 
ATOM   7535  H HA   . SER A 1 1371 ? 147.766 184.473 87.586  1.00 125.20 ? 1371 SER A HA   1 
ATOM   7536  H HB2  . SER A 1 1371 ? 145.691 185.261 87.543  1.00 131.18 ? 1371 SER A HB2  1 
ATOM   7537  H HB3  . SER A 1 1371 ? 145.130 183.978 86.791  1.00 129.74 ? 1371 SER A HB3  1 
ATOM   7538  H HG   . SER A 1 1371 ? 145.843 183.981 89.334  1.00 123.10 ? 1371 SER A HG   1 
ATOM   7539  N N    . CYS A 1 1372 ? 147.467 181.438 86.882  1.00 121.58 ? 1372 CYS A N    1 
ATOM   7540  C CA   . CYS A 1 1372 ? 147.583 180.073 87.373  1.00 113.96 ? 1372 CYS A CA   1 
ATOM   7541  C C    . CYS A 1 1372 ? 148.519 179.274 86.482  1.00 115.75 ? 1372 CYS A C    1 
ATOM   7542  O O    . CYS A 1 1372 ? 148.501 179.424 85.257  1.00 122.34 ? 1372 CYS A O    1 
ATOM   7543  C CB   . CYS A 1 1372 ? 146.215 179.386 87.425  1.00 116.38 ? 1372 CYS A CB   1 
ATOM   7544  S SG   . CYS A 1 1372 ? 145.522 179.011 85.800  1.00 127.70 ? 1372 CYS A SG   1 
ATOM   7545  H H    . CYS A 1 1372 ? 147.454 181.501 86.025  1.00 122.97 ? 1372 CYS A H    1 
ATOM   7546  H HA   . CYS A 1 1372 ? 147.954 180.081 88.269  1.00 115.93 ? 1372 CYS A HA   1 
ATOM   7547  H HB2  . CYS A 1 1372 ? 146.303 178.550 87.909  1.00 115.31 ? 1372 CYS A HB2  1 
ATOM   7548  H HB3  . CYS A 1 1372 ? 145.590 179.968 87.884  1.00 117.56 ? 1372 CYS A HB3  1 
ATOM   7549  H HG   . CYS A 1 1372 ? 146.259 178.266 85.216  1.00 124.79 ? 1372 CYS A HG   1 
ATOM   7550  N N    . ASP A 1 1373 ? 149.338 178.425 87.107  1.00 109.07 ? 1373 ASP A N    1 
ATOM   7551  C CA   . ASP A 1 1373 ? 150.184 177.513 86.346  1.00 109.99 ? 1373 ASP A CA   1 
ATOM   7552  C C    . ASP A 1 1373 ? 149.395 176.333 85.802  1.00 112.96 ? 1373 ASP A C    1 
ATOM   7553  O O    . ASP A 1 1373 ? 149.671 175.869 84.690  1.00 113.94 ? 1373 ASP A O    1 
ATOM   7554  C CB   . ASP A 1 1373 ? 151.337 177.006 87.212  1.00 109.32 ? 1373 ASP A CB   1 
ATOM   7555  C CG   . ASP A 1 1373 ? 151.884 178.072 88.137  1.00 118.45 ? 1373 ASP A CG   1 
ATOM   7556  O OD1  . ASP A 1 1373 ? 151.271 178.305 89.197  1.00 120.91 ? 1373 ASP A OD1  1 
ATOM   7557  O OD2  . ASP A 1 1373 ? 152.923 178.679 87.804  1.00 123.20 ? 1373 ASP A OD2  1 
ATOM   7558  H H    . ASP A 1 1373 ? 149.415 178.358 87.960  1.00 112.25 ? 1373 ASP A H    1 
ATOM   7559  H HA   . ASP A 1 1373 ? 150.564 177.991 85.592  1.00 113.15 ? 1373 ASP A HA   1 
ATOM   7560  H HB2  . ASP A 1 1373 ? 151.022 176.269 87.758  1.00 109.72 ? 1373 ASP A HB2  1 
ATOM   7561  H HB3  . ASP A 1 1373 ? 152.057 176.708 86.635  1.00 111.40 ? 1373 ASP A HB3  1 
ATOM   7562  N N    . LEU A 1 1374 ? 148.420 175.835 86.560  1.00 108.95 ? 1374 LEU A N    1 
ATOM   7563  C CA   . LEU A 1 1374 ? 147.588 174.717 86.140  1.00 105.11 ? 1374 LEU A CA   1 
ATOM   7564  C C    . LEU A 1 1374 ? 146.128 175.124 86.256  1.00 104.77 ? 1374 LEU A C    1 
ATOM   7565  O O    . LEU A 1 1374 ? 145.701 175.626 87.301  1.00 105.63 ? 1374 LEU A O    1 
ATOM   7566  C CB   . LEU A 1 1374 ? 147.872 173.469 86.985  1.00 102.72 ? 1374 LEU A CB   1 
ATOM   7567  C CG   . LEU A 1 1374 ? 146.869 172.314 86.920  1.00 102.67 ? 1374 LEU A CG   1 
ATOM   7568  C CD1  . LEU A 1 1374 ? 146.974 171.599 85.586  1.00 103.40 ? 1374 LEU A CD1  1 
ATOM   7569  C CD2  . LEU A 1 1374 ? 147.109 171.337 88.055  1.00 99.75  ? 1374 LEU A CD2  1 
ATOM   7570  H H    . LEU A 1 1374 ? 148.220 176.137 87.340  1.00 108.79 ? 1374 LEU A H    1 
ATOM   7571  H HA   . LEU A 1 1374 ? 147.773 174.504 85.212  1.00 106.26 ? 1374 LEU A HA   1 
ATOM   7572  H HB2  . LEU A 1 1374 ? 148.730 173.113 86.707  1.00 103.87 ? 1374 LEU A HB2  1 
ATOM   7573  H HB3  . LEU A 1 1374 ? 147.929 173.744 87.913  1.00 103.22 ? 1374 LEU A HB3  1 
ATOM   7574  H HG   . LEU A 1 1374 ? 145.967 172.655 87.011  1.00 103.39 ? 1374 LEU A HG   1 
ATOM   7575  H HD11 . LEU A 1 1374 ? 146.356 170.853 85.580  1.00 101.85 ? 1374 LEU A HD11 1 
ATOM   7576  H HD12 . LEU A 1 1374 ? 146.751 172.221 84.875  1.00 104.50 ? 1374 LEU A HD12 1 
ATOM   7577  H HD13 . LEU A 1 1374 ? 147.882 171.277 85.471  1.00 102.91 ? 1374 LEU A HD13 1 
ATOM   7578  H HD21 . LEU A 1 1374 ? 146.354 170.730 88.112  1.00 98.39  ? 1374 LEU A HD21 1 
ATOM   7579  H HD22 . LEU A 1 1374 ? 147.921 170.837 87.874  1.00 100.75 ? 1374 LEU A HD22 1 
ATOM   7580  H HD23 . LEU A 1 1374 ? 147.201 171.827 88.886  1.00 100.54 ? 1374 LEU A HD23 1 
ATOM   7581  N N    . LEU A 1 1375 ? 145.369 174.907 85.185  1.00 108.69 ? 1375 LEU A N    1 
ATOM   7582  C CA   . LEU A 1 1375 ? 143.944 175.209 85.139  1.00 108.78 ? 1375 LEU A CA   1 
ATOM   7583  C C    . LEU A 1 1375 ? 143.170 173.900 85.124  1.00 109.87 ? 1375 LEU A C    1 
ATOM   7584  O O    . LEU A 1 1375 ? 143.419 173.038 84.275  1.00 110.82 ? 1375 LEU A O    1 
ATOM   7585  C CB   . LEU A 1 1375 ? 143.605 176.049 83.908  1.00 111.49 ? 1375 LEU A CB   1 
ATOM   7586  C CG   . LEU A 1 1375 ? 142.289 176.831 83.915  1.00 112.81 ? 1375 LEU A CG   1 
ATOM   7587  C CD1  . LEU A 1 1375 ? 142.264 177.892 85.003  1.00 114.37 ? 1375 LEU A CD1  1 
ATOM   7588  C CD2  . LEU A 1 1375 ? 142.051 177.460 82.553  1.00 118.04 ? 1375 LEU A CD2  1 
ATOM   7589  H H    . LEU A 1 1375 ? 145.669 174.574 84.451  1.00 109.45 ? 1375 LEU A H    1 
ATOM   7590  H HA   . LEU A 1 1375 ? 143.694 175.705 85.933  1.00 108.89 ? 1375 LEU A HA   1 
ATOM   7591  H HB2  . LEU A 1 1375 ? 144.314 176.699 83.796  1.00 111.26 ? 1375 LEU A HB2  1 
ATOM   7592  H HB3  . LEU A 1 1375 ? 143.585 175.461 83.137  1.00 112.47 ? 1375 LEU A HB3  1 
ATOM   7593  H HG   . LEU A 1 1375 ? 141.560 176.214 84.086  1.00 111.98 ? 1375 LEU A HG   1 
ATOM   7594  H HD11 . LEU A 1 1375 ? 141.394 178.322 85.000  1.00 115.29 ? 1375 LEU A HD11 1 
ATOM   7595  H HD12 . LEU A 1 1375 ? 142.421 177.474 85.864  1.00 113.26 ? 1375 LEU A HD12 1 
ATOM   7596  H HD13 . LEU A 1 1375 ? 142.955 178.546 84.819  1.00 114.11 ? 1375 LEU A HD13 1 
ATOM   7597  H HD21 . LEU A 1 1375 ? 141.240 177.991 82.587  1.00 116.47 ? 1375 LEU A HD21 1 
ATOM   7598  H HD22 . LEU A 1 1375 ? 142.807 178.026 82.331  1.00 116.39 ? 1375 LEU A HD22 1 
ATOM   7599  H HD23 . LEU A 1 1375 ? 141.959 176.757 81.892  1.00 115.38 ? 1375 LEU A HD23 1 
ATOM   7600  N N    . VAL A 1 1376 ? 142.233 173.758 86.054  1.00 104.97 ? 1376 VAL A N    1 
ATOM   7601  C CA   . VAL A 1 1376 ? 141.434 172.547 86.197  1.00 109.04 ? 1376 VAL A CA   1 
ATOM   7602  C C    . VAL A 1 1376 ? 140.004 172.855 85.779  1.00 116.53 ? 1376 VAL A C    1 
ATOM   7603  O O    . VAL A 1 1376 ? 139.404 173.830 86.247  1.00 121.48 ? 1376 VAL A O    1 
ATOM   7604  C CB   . VAL A 1 1376 ? 141.491 172.019 87.642  1.00 104.35 ? 1376 VAL A CB   1 
ATOM   7605  C CG1  . VAL A 1 1376 ? 140.540 170.853 87.820  1.00 109.99 ? 1376 VAL A CG1  1 
ATOM   7606  C CG2  . VAL A 1 1376 ? 142.909 171.615 88.000  1.00 104.16 ? 1376 VAL A CG2  1 
ATOM   7607  H H    . VAL A 1 1376 ? 142.037 174.366 86.630  1.00 108.45 ? 1376 VAL A H    1 
ATOM   7608  H HA   . VAL A 1 1376 ? 141.782 171.859 85.609  1.00 110.04 ? 1376 VAL A HA   1 
ATOM   7609  H HB   . VAL A 1 1376 ? 141.223 172.726 88.246  1.00 108.71 ? 1376 VAL A HB   1 
ATOM   7610  H HG11 . VAL A 1 1376 ? 140.804 170.354 88.608  1.00 109.73 ? 1376 VAL A HG11 1 
ATOM   7611  H HG12 . VAL A 1 1376 ? 139.637 171.191 87.930  1.00 111.23 ? 1376 VAL A HG12 1 
ATOM   7612  H HG13 . VAL A 1 1376 ? 140.590 170.282 87.038  1.00 110.31 ? 1376 VAL A HG13 1 
ATOM   7613  H HG21 . VAL A 1 1376 ? 142.923 171.284 88.912  1.00 104.27 ? 1376 VAL A HG21 1 
ATOM   7614  H HG22 . VAL A 1 1376 ? 143.202 170.919 87.391  1.00 106.53 ? 1376 VAL A HG22 1 
ATOM   7615  H HG23 . VAL A 1 1376 ? 143.488 172.389 87.920  1.00 105.70 ? 1376 VAL A HG23 1 
ATOM   7616  N N    . LEU A 1 1377 ? 139.456 172.026 84.895  1.00 114.35 ? 1377 LEU A N    1 
ATOM   7617  C CA   . LEU A 1 1377 ? 138.138 172.257 84.312  1.00 113.61 ? 1377 LEU A CA   1 
ATOM   7618  C C    . LEU A 1 1377 ? 137.308 170.979 84.371  1.00 120.09 ? 1377 LEU A C    1 
ATOM   7619  O O    . LEU A 1 1377 ? 136.700 170.555 83.388  1.00 125.79 ? 1377 LEU A O    1 
ATOM   7620  C CB   . LEU A 1 1377 ? 138.264 172.766 82.878  1.00 114.08 ? 1377 LEU A CB   1 
ATOM   7621  C CG   . LEU A 1 1377 ? 139.091 174.042 82.707  1.00 114.37 ? 1377 LEU A CG   1 
ATOM   7622  C CD1  . LEU A 1 1377 ? 139.292 174.356 81.237  1.00 117.25 ? 1377 LEU A CD1  1 
ATOM   7623  C CD2  . LEU A 1 1377 ? 138.428 175.211 83.413  1.00 118.18 ? 1377 LEU A CD2  1 
ATOM   7624  H H    . LEU A 1 1377 ? 139.836 171.308 84.612  1.00 113.63 ? 1377 LEU A H    1 
ATOM   7625  H HA   . LEU A 1 1377 ? 137.675 172.934 84.830  1.00 114.69 ? 1377 LEU A HA   1 
ATOM   7626  H HB2  . LEU A 1 1377 ? 138.680 172.074 82.341  1.00 114.70 ? 1377 LEU A HB2  1 
ATOM   7627  H HB3  . LEU A 1 1377 ? 137.375 172.950 82.538  1.00 115.24 ? 1377 LEU A HB3  1 
ATOM   7628  H HG   . LEU A 1 1377 ? 139.965 173.908 83.106  1.00 114.55 ? 1377 LEU A HG   1 
ATOM   7629  H HD11 . LEU A 1 1377 ? 139.822 175.164 81.158  1.00 115.95 ? 1377 LEU A HD11 1 
ATOM   7630  H HD12 . LEU A 1 1377 ? 139.755 173.615 80.815  1.00 116.75 ? 1377 LEU A HD12 1 
ATOM   7631  H HD13 . LEU A 1 1377 ? 138.426 174.486 80.821  1.00 115.93 ? 1377 LEU A HD13 1 
ATOM   7632  H HD21 . LEU A 1 1377 ? 138.945 176.015 83.245  1.00 116.76 ? 1377 LEU A HD21 1 
ATOM   7633  H HD22 . LEU A 1 1377 ? 137.529 175.318 83.066  1.00 119.63 ? 1377 LEU A HD22 1 
ATOM   7634  H HD23 . LEU A 1 1377 ? 138.395 175.032 84.365  1.00 117.11 ? 1377 LEU A HD23 1 
ATOM   7635  N N    . LYS A 1 1378 ? 137.281 170.347 85.542  1.00 119.88 ? 1378 LYS A N    1 
ATOM   7636  C CA   . LYS A 1 1378 ? 136.531 169.111 85.729  1.00 121.81 ? 1378 LYS A CA   1 
ATOM   7637  C C    . LYS A 1 1378 ? 135.054 169.302 85.402  1.00 123.96 ? 1378 LYS A C    1 
ATOM   7638  O O    . LYS A 1 1378 ? 134.340 170.016 86.114  1.00 127.55 ? 1378 LYS A O    1 
ATOM   7639  C CB   . LYS A 1 1378 ? 136.693 168.614 87.167  1.00 121.46 ? 1378 LYS A CB   1 
ATOM   7640  C CG   . LYS A 1 1378 ? 136.210 167.194 87.400  1.00 117.19 ? 1378 LYS A CG   1 
ATOM   7641  C CD   . LYS A 1 1378 ? 136.608 166.706 88.783  1.00 114.04 ? 1378 LYS A CD   1 
ATOM   7642  C CE   . LYS A 1 1378 ? 136.490 165.198 88.903  1.00 114.34 ? 1378 LYS A CE   1 
ATOM   7643  N NZ   . LYS A 1 1378 ? 135.480 164.791 89.918  1.00 114.29 ? 1378 LYS A NZ   1 
ATOM   7644  H H    . LYS A 1 1378 ? 137.694 170.615 86.248  1.00 119.06 ? 1378 LYS A H    1 
ATOM   7645  H HA   . LYS A 1 1378 ? 136.886 168.432 85.134  1.00 121.03 ? 1378 LYS A HA   1 
ATOM   7646  H HB2  . LYS A 1 1378 ? 137.634 168.646 87.401  1.00 119.24 ? 1378 LYS A HB2  1 
ATOM   7647  H HB3  . LYS A 1 1378 ? 136.189 169.196 87.756  1.00 121.34 ? 1378 LYS A HB3  1 
ATOM   7648  H HG2  . LYS A 1 1378 ? 135.242 167.169 87.336  1.00 118.05 ? 1378 LYS A HG2  1 
ATOM   7649  H HG3  . LYS A 1 1378 ? 136.606 166.606 86.739  1.00 118.13 ? 1378 LYS A HG3  1 
ATOM   7650  H HD2  . LYS A 1 1378 ? 137.531 166.951 88.955  1.00 114.95 ? 1378 LYS A HD2  1 
ATOM   7651  H HD3  . LYS A 1 1378 ? 136.025 167.109 89.445  1.00 116.28 ? 1378 LYS A HD3  1 
ATOM   7652  H HE2  . LYS A 1 1378 ? 136.222 164.828 88.048  1.00 114.50 ? 1378 LYS A HE2  1 
ATOM   7653  H HE3  . LYS A 1 1378 ? 137.349 164.834 89.169  1.00 114.68 ? 1378 LYS A HE3  1 
ATOM   7654  H HZ1  . LYS A 1 1378 ? 135.438 163.904 89.966  1.00 115.63 ? 1378 LYS A HZ1  1 
ATOM   7655  H HZ2  . LYS A 1 1378 ? 135.704 165.113 90.717  1.00 115.18 ? 1378 LYS A HZ2  1 
ATOM   7656  H HZ3  . LYS A 1 1378 ? 134.678 165.107 89.694  1.00 115.31 ? 1378 LYS A HZ3  1 
ATOM   7657  N N    . TRP A 1 1379 ? 134.591 168.660 84.331  1.00 120.51 ? 1379 TRP A N    1 
ATOM   7658  C CA   . TRP A 1 1379 ? 133.185 168.691 83.931  1.00 122.76 ? 1379 TRP A CA   1 
ATOM   7659  C C    . TRP A 1 1379 ? 132.671 170.123 83.807  1.00 127.53 ? 1379 TRP A C    1 
ATOM   7660  O O    . TRP A 1 1379 ? 131.576 170.458 84.262  1.00 131.59 ? 1379 TRP A O    1 
ATOM   7661  C CB   . TRP A 1 1379 ? 132.317 167.903 84.911  1.00 123.18 ? 1379 TRP A CB   1 
ATOM   7662  C CG   . TRP A 1 1379 ? 132.742 166.492 85.103  1.00 121.10 ? 1379 TRP A CG   1 
ATOM   7663  C CD1  . TRP A 1 1379 ? 133.424 165.714 84.220  1.00 124.43 ? 1379 TRP A CD1  1 
ATOM   7664  C CD2  . TRP A 1 1379 ? 132.497 165.677 86.253  1.00 118.47 ? 1379 TRP A CD2  1 
ATOM   7665  N NE1  . TRP A 1 1379 ? 133.630 164.466 84.751  1.00 125.94 ? 1379 TRP A NE1  1 
ATOM   7666  C CE2  . TRP A 1 1379 ? 133.068 164.417 86.000  1.00 125.68 ? 1379 TRP A CE2  1 
ATOM   7667  C CE3  . TRP A 1 1379 ? 131.852 165.893 87.475  1.00 118.55 ? 1379 TRP A CE3  1 
ATOM   7668  C CZ2  . TRP A 1 1379 ? 133.015 163.377 86.921  1.00 129.43 ? 1379 TRP A CZ2  1 
ATOM   7669  C CZ3  . TRP A 1 1379 ? 131.802 164.860 88.388  1.00 118.89 ? 1379 TRP A CZ3  1 
ATOM   7670  C CH2  . TRP A 1 1379 ? 132.379 163.618 88.107  1.00 123.48 ? 1379 TRP A CH2  1 
ATOM   7671  H H    . TRP A 1 1379 ? 135.085 168.190 83.807  1.00 121.60 ? 1379 TRP A H    1 
ATOM   7672  H HA   . TRP A 1 1379 ? 133.102 168.272 83.060  1.00 122.22 ? 1379 TRP A HA   1 
ATOM   7673  H HB2  . TRP A 1 1379 ? 132.349 168.340 85.776  1.00 123.17 ? 1379 TRP A HB2  1 
ATOM   7674  H HB3  . TRP A 1 1379 ? 131.405 167.894 84.582  1.00 123.51 ? 1379 TRP A HB3  1 
ATOM   7675  H HD1  . TRP A 1 1379 ? 133.715 165.990 83.381  1.00 123.98 ? 1379 TRP A HD1  1 
ATOM   7676  H HE1  . TRP A 1 1379 ? 134.042 163.821 84.362  1.00 124.86 ? 1379 TRP A HE1  1 
ATOM   7677  H HE3  . TRP A 1 1379 ? 131.467 166.717 87.669  1.00 121.38 ? 1379 TRP A HE3  1 
ATOM   7678  H HZ2  . TRP A 1 1379 ? 133.398 162.550 86.737  1.00 125.93 ? 1379 TRP A HZ2  1 
ATOM   7679  H HZ3  . TRP A 1 1379 ? 131.375 164.992 89.204  1.00 119.70 ? 1379 TRP A HZ3  1 
ATOM   7680  H HH2  . TRP A 1 1379 ? 132.329 162.940 88.741  1.00 121.99 ? 1379 TRP A HH2  1 
ATOM   7681  N N    . ASN A 1 1380 ? 133.472 170.976 83.182  1.00 129.98 ? 1380 ASN A N    1 
ATOM   7682  C CA   . ASN A 1 1380 ? 133.090 172.366 82.967  1.00 131.99 ? 1380 ASN A CA   1 
ATOM   7683  C C    . ASN A 1 1380 ? 133.026 172.747 81.500  1.00 133.73 ? 1380 ASN A C    1 
ATOM   7684  O O    . ASN A 1 1380 ? 132.137 173.504 81.104  1.00 140.12 ? 1380 ASN A O    1 
ATOM   7685  C CB   . ASN A 1 1380 ? 134.069 173.302 83.686  1.00 129.62 ? 1380 ASN A CB   1 
ATOM   7686  C CG   . ASN A 1 1380 ? 133.799 174.761 83.388  1.00 130.45 ? 1380 ASN A CG   1 
ATOM   7687  O OD1  . ASN A 1 1380 ? 132.812 175.328 83.854  1.00 132.94 ? 1380 ASN A OD1  1 
ATOM   7688  N ND2  . ASN A 1 1380 ? 134.673 175.376 82.602  1.00 133.17 ? 1380 ASN A ND2  1 
ATOM   7689  H H    . ASN A 1 1380 ? 134.248 170.773 82.870  1.00 127.65 ? 1380 ASN A H    1 
ATOM   7690  H HA   . ASN A 1 1380 ? 132.210 172.515 83.346  1.00 131.05 ? 1380 ASN A HA   1 
ATOM   7691  H HB2  . ASN A 1 1380 ? 133.987 173.170 84.644  1.00 128.27 ? 1380 ASN A HB2  1 
ATOM   7692  H HB3  . ASN A 1 1380 ? 134.972 173.097 83.398  1.00 128.02 ? 1380 ASN A HB3  1 
ATOM   7693  H HD21 . ASN A 1 1380 ? 134.562 176.206 82.403  1.00 134.02 ? 1380 ASN A HD21 1 
ATOM   7694  H HD22 . ASN A 1 1380 ? 135.351 174.946 82.293  1.00 130.60 ? 1380 ASN A HD22 1 
ATOM   7695  N N    . LEU A 1 1381 ? 133.947 172.243 80.678  1.00 131.70 ? 1381 LEU A N    1 
ATOM   7696  C CA   . LEU A 1 1381 ? 133.961 172.613 79.269  1.00 135.41 ? 1381 LEU A CA   1 
ATOM   7697  C C    . LEU A 1 1381 ? 132.722 172.119 78.536  1.00 141.63 ? 1381 LEU A C    1 
ATOM   7698  O O    . LEU A 1 1381 ? 132.334 172.716 77.525  1.00 143.57 ? 1381 LEU A O    1 
ATOM   7699  C CB   . LEU A 1 1381 ? 135.220 172.053 78.599  1.00 133.60 ? 1381 LEU A CB   1 
ATOM   7700  C CG   . LEU A 1 1381 ? 136.452 172.951 78.418  1.00 132.13 ? 1381 LEU A CG   1 
ATOM   7701  C CD1  . LEU A 1 1381 ? 137.280 172.443 77.250  1.00 131.56 ? 1381 LEU A CD1  1 
ATOM   7702  C CD2  . LEU A 1 1381 ? 136.112 174.424 78.223  1.00 134.50 ? 1381 LEU A CD2  1 
ATOM   7703  H H    . LEU A 1 1381 ? 134.564 171.693 80.911  1.00 130.72 ? 1381 LEU A H    1 
ATOM   7704  H HA   . LEU A 1 1381 ? 133.962 173.578 79.205  1.00 134.26 ? 1381 LEU A HA   1 
ATOM   7705  H HB2  . LEU A 1 1381 ? 135.513 171.286 79.115  1.00 133.56 ? 1381 LEU A HB2  1 
ATOM   7706  H HB3  . LEU A 1 1381 ? 134.967 171.752 77.713  1.00 134.84 ? 1381 LEU A HB3  1 
ATOM   7707  H HG   . LEU A 1 1381 ? 137.001 172.883 79.215  1.00 131.44 ? 1381 LEU A HG   1 
ATOM   7708  H HD11 . LEU A 1 1381 ? 138.069 172.999 77.159  1.00 131.86 ? 1381 LEU A HD11 1 
ATOM   7709  H HD12 . LEU A 1 1381 ? 137.541 171.525 77.423  1.00 133.11 ? 1381 LEU A HD12 1 
ATOM   7710  H HD13 . LEU A 1 1381 ? 136.746 172.489 76.442  1.00 132.93 ? 1381 LEU A HD13 1 
ATOM   7711  H HD21 . LEU A 1 1381 ? 136.921 174.904 77.989  1.00 131.77 ? 1381 LEU A HD21 1 
ATOM   7712  H HD22 . LEU A 1 1381 ? 135.457 174.508 77.513  1.00 134.96 ? 1381 LEU A HD22 1 
ATOM   7713  H HD23 . LEU A 1 1381 ? 135.753 174.780 79.051  1.00 133.82 ? 1381 LEU A HD23 1 
ATOM   7714  N N    . GLN A 1 1382 ? 132.092 171.047 79.019  1.00 143.26 ? 1382 GLN A N    1 
ATOM   7715  C CA   . GLN A 1 1382 ? 130.889 170.531 78.377  1.00 141.43 ? 1382 GLN A CA   1 
ATOM   7716  C C    . GLN A 1 1382 ? 129.695 171.455 78.566  1.00 144.24 ? 1382 GLN A C    1 
ATOM   7717  O O    . GLN A 1 1382 ? 128.788 171.466 77.726  1.00 147.82 ? 1382 GLN A O    1 
ATOM   7718  C CB   . GLN A 1 1382 ? 130.551 169.147 78.928  1.00 140.85 ? 1382 GLN A CB   1 
ATOM   7719  C CG   . GLN A 1 1382 ? 130.025 169.171 80.353  1.00 142.04 ? 1382 GLN A CG   1 
ATOM   7720  C CD   . GLN A 1 1382 ? 130.174 167.838 81.057  1.00 145.60 ? 1382 GLN A CD   1 
ATOM   7721  O OE1  . GLN A 1 1382 ? 130.689 166.876 80.489  1.00 147.30 ? 1382 GLN A OE1  1 
ATOM   7722  N NE2  . GLN A 1 1382 ? 129.726 167.777 82.306  1.00 142.70 ? 1382 GLN A NE2  1 
ATOM   7723  H H    . GLN A 1 1382 ? 132.342 170.604 79.713  1.00 140.47 ? 1382 GLN A H    1 
ATOM   7724  H HA   . GLN A 1 1382 ? 131.052 170.442 77.425  1.00 141.47 ? 1382 GLN A HA   1 
ATOM   7725  H HB2  . GLN A 1 1382 ? 129.869 168.745 78.368  1.00 141.61 ? 1382 GLN A HB2  1 
ATOM   7726  H HB3  . GLN A 1 1382 ? 131.350 168.602 78.912  1.00 142.02 ? 1382 GLN A HB3  1 
ATOM   7727  H HG2  . GLN A 1 1382 ? 130.518 169.835 80.861  1.00 139.41 ? 1382 GLN A HG2  1 
ATOM   7728  H HG3  . GLN A 1 1382 ? 129.082 169.398 80.339  1.00 142.20 ? 1382 GLN A HG3  1 
ATOM   7729  H HE21 . GLN A 1 1382 ? 129.373 168.471 82.670  1.00 139.61 ? 1382 GLN A HE21 1 
ATOM   7730  H HE22 . GLN A 1 1382 ? 129.789 167.042 82.749  1.00 139.28 ? 1382 GLN A HE22 1 
ATOM   7731  N N    . MET A 1 1383 ? 129.673 172.230 79.647  1.00 143.01 ? 1383 MET A N    1 
ATOM   7732  C CA   . MET A 1 1383 ? 128.538 173.094 79.941  1.00 143.12 ? 1383 MET A CA   1 
ATOM   7733  C C    . MET A 1 1383 ? 128.603 174.423 79.202  1.00 143.22 ? 1383 MET A C    1 
ATOM   7734  O O    . MET A 1 1383 ? 127.658 175.213 79.299  1.00 144.50 ? 1383 MET A O    1 
ATOM   7735  C CB   . MET A 1 1383 ? 128.431 173.352 81.450  1.00 143.30 ? 1383 MET A CB   1 
ATOM   7736  C CG   . MET A 1 1383 ? 129.122 172.321 82.338  1.00 143.56 ? 1383 MET A CG   1 
ATOM   7737  S SD   . MET A 1 1383 ? 128.944 172.660 84.101  1.00 150.37 ? 1383 MET A SD   1 
ATOM   7738  C CE   . MET A 1 1383 ? 127.162 172.678 84.280  1.00 140.37 ? 1383 MET A CE   1 
ATOM   7739  H H    . MET A 1 1383 ? 130.318 172.282 80.211  1.00 141.63 ? 1383 MET A H    1 
ATOM   7740  H HA   . MET A 1 1383 ? 127.728 172.635 79.669  1.00 143.01 ? 1383 MET A HA   1 
ATOM   7741  H HB2  . MET A 1 1383 ? 128.827 174.215 81.642  1.00 143.61 ? 1383 MET A HB2  1 
ATOM   7742  H HB3  . MET A 1 1383 ? 127.491 173.365 81.689  1.00 144.49 ? 1383 MET A HB3  1 
ATOM   7743  H HG2  . MET A 1 1383 ? 128.744 171.445 82.160  1.00 142.46 ? 1383 MET A HG2  1 
ATOM   7744  H HG3  . MET A 1 1383 ? 130.072 172.317 82.146  1.00 140.88 ? 1383 MET A HG3  1 
ATOM   7745  H HE1  . MET A 1 1383 ? 126.942 172.699 85.224  1.00 138.87 ? 1383 MET A HE1  1 
ATOM   7746  H HE2  . MET A 1 1383 ? 126.807 173.465 83.839  1.00 143.48 ? 1383 MET A HE2  1 
ATOM   7747  H HE3  . MET A 1 1383 ? 126.797 171.876 83.874  1.00 140.96 ? 1383 MET A HE3  1 
ATOM   7748  N N    . GLN A 1 1384 ? 129.682 174.691 78.473  1.00 142.93 ? 1384 GLN A N    1 
ATOM   7749  C CA   . GLN A 1 1384 ? 129.744 175.879 77.638  1.00 143.92 ? 1384 GLN A CA   1 
ATOM   7750  C C    . GLN A 1 1384 ? 128.973 175.650 76.343  1.00 148.93 ? 1384 GLN A C    1 
ATOM   7751  O O    . GLN A 1 1384 ? 128.754 174.515 75.909  1.00 150.11 ? 1384 GLN A O    1 
ATOM   7752  C CB   . GLN A 1 1384 ? 131.192 176.262 77.314  1.00 143.12 ? 1384 GLN A CB   1 
ATOM   7753  C CG   . GLN A 1 1384 ? 132.215 175.997 78.415  1.00 143.66 ? 1384 GLN A CG   1 
ATOM   7754  C CD   . GLN A 1 1384 ? 132.191 177.058 79.494  1.00 142.50 ? 1384 GLN A CD   1 
ATOM   7755  O OE1  . GLN A 1 1384 ? 132.373 178.243 79.218  1.00 138.76 ? 1384 GLN A OE1  1 
ATOM   7756  N NE2  . GLN A 1 1384 ? 131.967 176.639 80.733  1.00 146.20 ? 1384 GLN A NE2  1 
ATOM   7757  H H    . GLN A 1 1384 ? 130.381 174.193 78.437  1.00 143.33 ? 1384 GLN A H    1 
ATOM   7758  H HA   . GLN A 1 1384 ? 129.333 176.621 78.108  1.00 144.45 ? 1384 GLN A HA   1 
ATOM   7759  H HB2  . GLN A 1 1384 ? 131.473 175.762 76.532  1.00 142.62 ? 1384 GLN A HB2  1 
ATOM   7760  H HB3  . GLN A 1 1384 ? 131.220 177.211 77.116  1.00 143.74 ? 1384 GLN A HB3  1 
ATOM   7761  H HG2  . GLN A 1 1384 ? 132.053 175.138 78.831  1.00 142.46 ? 1384 GLN A HG2  1 
ATOM   7762  H HG3  . GLN A 1 1384 ? 133.101 176.003 78.019  1.00 141.89 ? 1384 GLN A HG3  1 
ATOM   7763  H HE21 . GLN A 1 1384 ? 131.844 175.802 80.888  1.00 143.73 ? 1384 GLN A HE21 1 
ATOM   7764  H HE22 . GLN A 1 1384 ? 131.944 177.204 81.380  1.00 146.53 ? 1384 GLN A HE22 1 
ATOM   7765  N N    . VAL A 1 1385 ? 128.560 176.750 75.724  1.00 151.64 ? 1385 VAL A N    1 
ATOM   7766  C CA   . VAL A 1 1385 ? 127.829 176.712 74.462  1.00 153.79 ? 1385 VAL A CA   1 
ATOM   7767  C C    . VAL A 1 1385 ? 128.761 176.924 73.277  1.00 154.21 ? 1385 VAL A C    1 
ATOM   7768  O O    . VAL A 1 1385 ? 128.621 176.273 72.242  1.00 153.48 ? 1385 VAL A O    1 
ATOM   7769  C CB   . VAL A 1 1385 ? 126.686 177.752 74.471  1.00 150.79 ? 1385 VAL A CB   1 
ATOM   7770  C CG1  . VAL A 1 1385 ? 125.704 177.445 75.590  1.00 148.26 ? 1385 VAL A CG1  1 
ATOM   7771  C CG2  . VAL A 1 1385 ? 127.232 179.170 74.602  1.00 146.44 ? 1385 VAL A CG2  1 
ATOM   7772  H H    . VAL A 1 1385 ? 128.697 177.544 76.022  1.00 149.22 ? 1385 VAL A H    1 
ATOM   7773  H HA   . VAL A 1 1385 ? 127.425 175.836 74.362  1.00 152.31 ? 1385 VAL A HA   1 
ATOM   7774  H HB   . VAL A 1 1385 ? 126.205 177.695 73.630  1.00 150.39 ? 1385 VAL A HB   1 
ATOM   7775  H HG11 . VAL A 1 1385 ? 124.909 177.988 75.470  1.00 148.58 ? 1385 VAL A HG11 1 
ATOM   7776  H HG12 . VAL A 1 1385 ? 125.472 176.504 75.554  1.00 148.24 ? 1385 VAL A HG12 1 
ATOM   7777  H HG13 . VAL A 1 1385 ? 126.122 177.649 76.441  1.00 147.66 ? 1385 VAL A HG13 1 
ATOM   7778  H HG21 . VAL A 1 1385 ? 126.486 179.781 74.705  1.00 147.07 ? 1385 VAL A HG21 1 
ATOM   7779  H HG22 . VAL A 1 1385 ? 127.810 179.223 75.378  1.00 147.44 ? 1385 VAL A HG22 1 
ATOM   7780  H HG23 . VAL A 1 1385 ? 127.730 179.394 73.801  1.00 147.31 ? 1385 VAL A HG23 1 
ATOM   7781  N N    . ASP A 1 1386 ? 129.722 177.835 73.414  1.00 153.12 ? 1386 ASP A N    1 
ATOM   7782  C CA   . ASP A 1 1386 ? 130.713 178.106 72.378  1.00 150.30 ? 1386 ASP A CA   1 
ATOM   7783  C C    . ASP A 1 1386 ? 132.079 177.678 72.901  1.00 147.65 ? 1386 ASP A C    1 
ATOM   7784  O O    . ASP A 1 1386 ? 132.741 178.434 73.620  1.00 144.81 ? 1386 ASP A O    1 
ATOM   7785  C CB   . ASP A 1 1386 ? 130.708 179.583 71.994  1.00 148.28 ? 1386 ASP A CB   1 
ATOM   7786  C CG   . ASP A 1 1386 ? 131.361 179.837 70.651  1.00 148.89 ? 1386 ASP A CG   1 
ATOM   7787  O OD1  . ASP A 1 1386 ? 131.932 178.887 70.076  1.00 147.62 ? 1386 ASP A OD1  1 
ATOM   7788  O OD2  . ASP A 1 1386 ? 131.305 180.988 70.169  1.00 151.74 ? 1386 ASP A OD2  1 
ATOM   7789  H H    . ASP A 1 1386 ? 129.822 178.320 74.117  1.00 150.90 ? 1386 ASP A H    1 
ATOM   7790  H HA   . ASP A 1 1386 ? 130.509 177.582 71.588  1.00 150.34 ? 1386 ASP A HA   1 
ATOM   7791  H HB2  . ASP A 1 1386 ? 129.790 179.893 71.944  1.00 148.77 ? 1386 ASP A HB2  1 
ATOM   7792  H HB3  . ASP A 1 1386 ? 131.192 180.088 72.665  1.00 148.17 ? 1386 ASP A HB3  1 
ATOM   7793  N N    . LEU A 1 1387 ? 132.500 176.464 72.539  1.00 147.90 ? 1387 LEU A N    1 
ATOM   7794  C CA   . LEU A 1 1387 ? 133.789 175.968 73.006  1.00 144.81 ? 1387 LEU A CA   1 
ATOM   7795  C C    . LEU A 1 1387 ? 134.928 176.848 72.511  1.00 145.38 ? 1387 LEU A C    1 
ATOM   7796  O O    . LEU A 1 1387 ? 135.833 177.193 73.280  1.00 145.77 ? 1387 LEU A O    1 
ATOM   7797  C CB   . LEU A 1 1387 ? 133.997 174.523 72.549  1.00 144.24 ? 1387 LEU A CB   1 
ATOM   7798  C CG   . LEU A 1 1387 ? 133.029 173.450 73.064  1.00 147.37 ? 1387 LEU A CG   1 
ATOM   7799  C CD1  . LEU A 1 1387 ? 132.585 173.730 74.494  1.00 145.92 ? 1387 LEU A CD1  1 
ATOM   7800  C CD2  . LEU A 1 1387 ? 131.822 173.316 72.145  1.00 147.74 ? 1387 LEU A CD2  1 
ATOM   7801  H H    . LEU A 1 1387 ? 132.066 175.923 72.032  1.00 148.17 ? 1387 LEU A H    1 
ATOM   7802  H HA   . LEU A 1 1387 ? 133.805 175.989 73.976  1.00 144.80 ? 1387 LEU A HA   1 
ATOM   7803  H HB2  . LEU A 1 1387 ? 133.951 174.508 71.581  1.00 144.65 ? 1387 LEU A HB2  1 
ATOM   7804  H HB3  . LEU A 1 1387 ? 134.886 174.252 72.826  1.00 144.71 ? 1387 LEU A HB3  1 
ATOM   7805  H HG   . LEU A 1 1387 ? 133.490 172.597 73.064  1.00 147.38 ? 1387 LEU A HG   1 
ATOM   7806  H HD11 . LEU A 1 1387 ? 132.105 172.957 74.831  1.00 145.30 ? 1387 LEU A HD11 1 
ATOM   7807  H HD12 . LEU A 1 1387 ? 133.368 173.897 75.041  1.00 143.93 ? 1387 LEU A HD12 1 
ATOM   7808  H HD13 . LEU A 1 1387 ? 132.005 174.507 74.499  1.00 146.57 ? 1387 LEU A HD13 1 
ATOM   7809  H HD21 . LEU A 1 1387 ? 131.356 172.494 72.362  1.00 147.51 ? 1387 LEU A HD21 1 
ATOM   7810  H HD22 . LEU A 1 1387 ? 131.232 174.074 72.282  1.00 147.87 ? 1387 LEU A HD22 1 
ATOM   7811  H HD23 . LEU A 1 1387 ? 132.123 173.289 71.224  1.00 146.48 ? 1387 LEU A HD23 1 
ATOM   7812  N N    . ASP A 1 1388 ? 134.895 177.237 71.235  1.00 146.62 ? 1388 ASP A N    1 
ATOM   7813  C CA   . ASP A 1 1388 ? 135.981 178.034 70.675  1.00 144.99 ? 1388 ASP A CA   1 
ATOM   7814  C C    . ASP A 1 1388 ? 136.149 179.338 71.444  1.00 142.00 ? 1388 ASP A C    1 
ATOM   7815  O O    . ASP A 1 1388 ? 137.272 179.761 71.738  1.00 137.09 ? 1388 ASP A O    1 
ATOM   7816  C CB   . ASP A 1 1388 ? 135.717 178.309 69.194  1.00 143.05 ? 1388 ASP A CB   1 
ATOM   7817  C CG   . ASP A 1 1388 ? 135.997 177.103 68.319  1.00 146.50 ? 1388 ASP A CG   1 
ATOM   7818  O OD1  . ASP A 1 1388 ? 135.809 175.964 68.795  1.00 149.86 ? 1388 ASP A OD1  1 
ATOM   7819  O OD2  . ASP A 1 1388 ? 136.407 177.293 67.155  1.00 145.06 ? 1388 ASP A OD2  1 
ATOM   7820  H H    . ASP A 1 1388 ? 134.263 177.054 70.681  1.00 146.02 ? 1388 ASP A H    1 
ATOM   7821  H HA   . ASP A 1 1388 ? 136.809 177.534 70.745  1.00 144.93 ? 1388 ASP A HA   1 
ATOM   7822  H HB2  . ASP A 1 1388 ? 134.785 178.554 69.079  1.00 143.83 ? 1388 ASP A HB2  1 
ATOM   7823  H HB3  . ASP A 1 1388 ? 136.290 179.034 68.899  1.00 143.23 ? 1388 ASP A HB3  1 
ATOM   7824  N N    . ALA A 1 1389 ? 135.035 179.991 71.780  1.00 146.48 ? 1389 ALA A N    1 
ATOM   7825  C CA   . ALA A 1 1389 ? 135.109 181.205 72.585  1.00 146.39 ? 1389 ALA A CA   1 
ATOM   7826  C C    . ALA A 1 1389 ? 135.557 180.893 74.007  1.00 144.07 ? 1389 ALA A C    1 
ATOM   7827  O O    . ALA A 1 1389 ? 136.216 181.715 74.653  1.00 141.14 ? 1389 ALA A O    1 
ATOM   7828  C CB   . ALA A 1 1389 ? 133.754 181.910 72.593  1.00 146.44 ? 1389 ALA A CB   1 
ATOM   7829  H H    . ALA A 1 1389 ? 134.239 179.754 71.557  1.00 146.27 ? 1389 ALA A H    1 
ATOM   7830  H HA   . ALA A 1 1389 ? 135.758 181.807 72.190  1.00 144.60 ? 1389 ALA A HA   1 
ATOM   7831  H HB1  . ALA A 1 1389 ? 133.824 182.723 73.117  1.00 145.32 ? 1389 ALA A HB1  1 
ATOM   7832  H HB2  . ALA A 1 1389 ? 133.504 182.124 71.681  1.00 146.26 ? 1389 ALA A HB2  1 
ATOM   7833  H HB3  . ALA A 1 1389 ? 133.094 181.318 72.987  1.00 146.44 ? 1389 ALA A HB3  1 
ATOM   7834  N N    . ALA A 1 1390 ? 135.198 179.712 74.516  1.00 145.60 ? 1390 ALA A N    1 
ATOM   7835  C CA   . ALA A 1 1390 ? 135.599 179.342 75.868  1.00 141.61 ? 1390 ALA A CA   1 
ATOM   7836  C C    . ALA A 1 1390 ? 137.090 179.039 75.942  1.00 139.13 ? 1390 ALA A C    1 
ATOM   7837  O O    . ALA A 1 1390 ? 137.784 179.520 76.846  1.00 134.18 ? 1390 ALA A O    1 
ATOM   7838  C CB   . ALA A 1 1390 ? 134.785 178.138 76.342  1.00 143.81 ? 1390 ALA A CB   1 
ATOM   7839  H H    . ALA A 1 1390 ? 134.730 179.119 74.104  1.00 145.17 ? 1390 ALA A H    1 
ATOM   7840  H HA   . ALA A 1 1390 ? 135.413 180.083 76.466  1.00 141.73 ? 1390 ALA A HA   1 
ATOM   7841  H HB1  . ALA A 1 1390 ? 135.057 177.909 77.244  1.00 143.06 ? 1390 ALA A HB1  1 
ATOM   7842  H HB2  . ALA A 1 1390 ? 133.843 178.370 76.328  1.00 143.81 ? 1390 ALA A HB2  1 
ATOM   7843  H HB3  . ALA A 1 1390 ? 134.951 177.392 75.746  1.00 143.98 ? 1390 ALA A HB3  1 
ATOM   7844  N N    . ILE A 1 1391 ? 137.603 178.245 75.000  1.00 141.81 ? 1391 ILE A N    1 
ATOM   7845  C CA   . ILE A 1 1391 ? 139.011 177.862 75.044  1.00 137.01 ? 1391 ILE A CA   1 
ATOM   7846  C C    . ILE A 1 1391 ? 139.904 179.078 74.850  1.00 135.88 ? 1391 ILE A C    1 
ATOM   7847  O O    . ILE A 1 1391 ? 140.892 179.257 75.571  1.00 134.56 ? 1391 ILE A O    1 
ATOM   7848  C CB   . ILE A 1 1391 ? 139.310 176.778 73.990  1.00 137.93 ? 1391 ILE A CB   1 
ATOM   7849  C CG1  . ILE A 1 1391 ? 138.376 175.569 74.129  1.00 138.54 ? 1391 ILE A CG1  1 
ATOM   7850  C CG2  . ILE A 1 1391 ? 140.756 176.312 74.106  1.00 134.11 ? 1391 ILE A CG2  1 
ATOM   7851  C CD1  . ILE A 1 1391 ? 137.861 175.299 75.528  1.00 137.31 ? 1391 ILE A CD1  1 
ATOM   7852  H H    . ILE A 1 1391 ? 137.164 177.923 74.335  1.00 141.92 ? 1391 ILE A H    1 
ATOM   7853  H HA   . ILE A 1 1391 ? 139.211 177.495 75.919  1.00 136.86 ? 1391 ILE A HA   1 
ATOM   7854  H HB   . ILE A 1 1391 ? 139.182 177.165 73.110  1.00 138.48 ? 1391 ILE A HB   1 
ATOM   7855  H HG12 . ILE A 1 1391 ? 137.609 175.699 73.552  1.00 140.14 ? 1391 ILE A HG12 1 
ATOM   7856  H HG13 . ILE A 1 1391 ? 138.860 174.778 73.846  1.00 137.99 ? 1391 ILE A HG13 1 
ATOM   7857  H HG21 . ILE A 1 1391 ? 140.913 175.603 73.463  1.00 135.25 ? 1391 ILE A HG21 1 
ATOM   7858  H HG22 . ILE A 1 1391 ? 141.349 177.057 73.924  1.00 135.70 ? 1391 ILE A HG22 1 
ATOM   7859  H HG23 . ILE A 1 1391 ? 140.907 175.981 75.006  1.00 134.71 ? 1391 ILE A HG23 1 
ATOM   7860  H HD11 . ILE A 1 1391 ? 137.391 174.453 75.521  1.00 137.58 ? 1391 ILE A HD11 1 
ATOM   7861  H HD12 . ILE A 1 1391 ? 138.613 175.254 76.140  1.00 136.42 ? 1391 ILE A HD12 1 
ATOM   7862  H HD13 . ILE A 1 1391 ? 137.254 176.003 75.799  1.00 138.90 ? 1391 ILE A HD13 1 
ATOM   7863  N N    . THR A 1 1392 ? 139.576 179.931 73.877  1.00 140.75 ? 1392 THR A N    1 
ATOM   7864  C CA   . THR A 1 1392 ? 140.424 181.084 73.593  1.00 143.10 ? 1392 THR A CA   1 
ATOM   7865  C C    . THR A 1 1392 ? 140.507 182.014 74.796  1.00 137.47 ? 1392 THR A C    1 
ATOM   7866  O O    . THR A 1 1392 ? 141.569 182.582 75.078  1.00 131.47 ? 1392 THR A O    1 
ATOM   7867  C CB   . THR A 1 1392 ? 139.903 181.838 72.367  1.00 145.04 ? 1392 THR A CB   1 
ATOM   7868  O OG1  . THR A 1 1392 ? 140.793 182.916 72.053  1.00 138.35 ? 1392 THR A OG1  1 
ATOM   7869  C CG2  . THR A 1 1392 ? 138.509 182.395 72.620  1.00 142.32 ? 1392 THR A CG2  1 
ATOM   7870  H H    . THR A 1 1392 ? 138.881 179.863 73.375  1.00 140.35 ? 1392 THR A H    1 
ATOM   7871  H HA   . THR A 1 1392 ? 141.320 180.773 73.393  1.00 140.34 ? 1392 THR A HA   1 
ATOM   7872  H HB   . THR A 1 1392 ? 139.856 181.230 71.613  1.00 142.90 ? 1392 THR A HB   1 
ATOM   7873  H HG1  . THR A 1 1392 ? 140.513 183.333 71.379  1.00 138.04 ? 1392 THR A HG1  1 
ATOM   7874  H HG21 . THR A 1 1392 ? 138.115 182.694 71.785  1.00 141.47 ? 1392 THR A HG21 1 
ATOM   7875  H HG22 . THR A 1 1392 ? 137.943 181.711 73.005  1.00 141.82 ? 1392 THR A HG22 1 
ATOM   7876  H HG23 . THR A 1 1392 ? 138.555 183.146 73.232  1.00 141.27 ? 1392 THR A HG23 1 
ATOM   7877  N N    . GLU A 1 1393 ? 139.398 182.188 75.517  1.00 135.25 ? 1393 GLU A N    1 
ATOM   7878  C CA   . GLU A 1 1393 ? 139.430 183.031 76.706  1.00 133.31 ? 1393 GLU A CA   1 
ATOM   7879  C C    . GLU A 1 1393 ? 140.181 182.342 77.839  1.00 139.08 ? 1393 GLU A C    1 
ATOM   7880  O O    . GLU A 1 1393 ? 140.997 182.971 78.523  1.00 138.99 ? 1393 GLU A O    1 
ATOM   7881  C CB   . GLU A 1 1393 ? 138.009 183.381 77.143  1.00 138.00 ? 1393 GLU A CB   1 
ATOM   7882  C CG   . GLU A 1 1393 ? 137.905 184.662 77.965  1.00 144.23 ? 1393 GLU A CG   1 
ATOM   7883  C CD   . GLU A 1 1393 ? 138.612 184.573 79.304  1.00 147.50 ? 1393 GLU A CD   1 
ATOM   7884  O OE1  . GLU A 1 1393 ? 138.686 183.464 79.873  1.00 146.32 ? 1393 GLU A OE1  1 
ATOM   7885  O OE2  . GLU A 1 1393 ? 139.093 185.618 79.790  1.00 146.29 ? 1393 GLU A OE2  1 
ATOM   7886  H H    . GLU A 1 1393 ? 138.633 181.835 75.343  1.00 138.09 ? 1393 GLU A H    1 
ATOM   7887  H HA   . GLU A 1 1393 ? 139.893 183.857 76.496  1.00 136.06 ? 1393 GLU A HA   1 
ATOM   7888  H HB2  . GLU A 1 1393 ? 137.457 183.491 76.353  1.00 139.83 ? 1393 GLU A HB2  1 
ATOM   7889  H HB3  . GLU A 1 1393 ? 137.662 182.654 77.685  1.00 139.72 ? 1393 GLU A HB3  1 
ATOM   7890  H HG2  . GLU A 1 1393 ? 138.306 185.390 77.465  1.00 142.39 ? 1393 GLU A HG2  1 
ATOM   7891  H HG3  . GLU A 1 1393 ? 136.969 184.852 78.134  1.00 145.59 ? 1393 GLU A HG3  1 
ATOM   7892  N N    . PHE A 1 1394 ? 139.916 181.052 78.056  1.00 141.62 ? 1394 PHE A N    1 
ATOM   7893  C CA   . PHE A 1 1394 ? 140.605 180.327 79.119  1.00 133.63 ? 1394 PHE A CA   1 
ATOM   7894  C C    . PHE A 1 1394 ? 142.108 180.301 78.880  1.00 130.35 ? 1394 PHE A C    1 
ATOM   7895  O O    . PHE A 1 1394 ? 142.894 180.408 79.828  1.00 123.33 ? 1394 PHE A O    1 
ATOM   7896  C CB   . PHE A 1 1394 ? 140.060 178.902 79.227  1.00 131.91 ? 1394 PHE A CB   1 
ATOM   7897  C CG   . PHE A 1 1394 ? 138.906 178.752 80.185  1.00 129.47 ? 1394 PHE A CG   1 
ATOM   7898  C CD1  . PHE A 1 1394 ? 138.955 179.304 81.455  1.00 127.57 ? 1394 PHE A CD1  1 
ATOM   7899  C CD2  . PHE A 1 1394 ? 137.777 178.042 79.817  1.00 132.05 ? 1394 PHE A CD2  1 
ATOM   7900  C CE1  . PHE A 1 1394 ? 137.898 179.159 82.329  1.00 128.51 ? 1394 PHE A CE1  1 
ATOM   7901  C CE2  . PHE A 1 1394 ? 136.719 177.895 80.689  1.00 132.13 ? 1394 PHE A CE2  1 
ATOM   7902  C CZ   . PHE A 1 1394 ? 136.780 178.453 81.946  1.00 128.54 ? 1394 PHE A CZ   1 
ATOM   7903  H H    . PHE A 1 1394 ? 139.350 180.583 77.610  1.00 138.04 ? 1394 PHE A H    1 
ATOM   7904  H HA   . PHE A 1 1394 ? 140.453 180.789 79.956  1.00 132.17 ? 1394 PHE A HA   1 
ATOM   7905  H HB2  . PHE A 1 1394 ? 139.753 178.619 78.351  1.00 133.93 ? 1394 PHE A HB2  1 
ATOM   7906  H HB3  . PHE A 1 1394 ? 140.773 178.317 79.528  1.00 131.33 ? 1394 PHE A HB3  1 
ATOM   7907  H HD1  . PHE A 1 1394 ? 139.707 179.783 81.720  1.00 128.00 ? 1394 PHE A HD1  1 
ATOM   7908  H HD2  . PHE A 1 1394 ? 137.729 177.662 78.969  1.00 132.43 ? 1394 PHE A HD2  1 
ATOM   7909  H HE1  . PHE A 1 1394 ? 137.940 179.536 83.178  1.00 130.79 ? 1394 PHE A HE1  1 
ATOM   7910  H HE2  . PHE A 1 1394 ? 135.964 177.417 80.430  1.00 133.90 ? 1394 PHE A HE2  1 
ATOM   7911  H HZ   . PHE A 1 1394 ? 136.067 178.354 82.534  1.00 132.24 ? 1394 PHE A HZ   1 
ATOM   7912  N N    . SER A 1 1395 ? 142.531 180.161 77.622  1.00 134.37 ? 1395 SER A N    1 
ATOM   7913  C CA   . SER A 1 1395 ? 143.957 180.150 77.323  1.00 132.41 ? 1395 SER A CA   1 
ATOM   7914  C C    . SER A 1 1395 ? 144.648 181.413 77.812  1.00 131.05 ? 1395 SER A C    1 
ATOM   7915  O O    . SER A 1 1395 ? 145.853 181.384 78.089  1.00 130.05 ? 1395 SER A O    1 
ATOM   7916  C CB   . SER A 1 1395 ? 144.174 179.987 75.817  1.00 134.77 ? 1395 SER A CB   1 
ATOM   7917  O OG   . SER A 1 1395 ? 145.429 180.514 75.423  1.00 130.56 ? 1395 SER A OG   1 
ATOM   7918  H H    . SER A 1 1395 ? 142.019 180.072 76.937  1.00 134.82 ? 1395 SER A H    1 
ATOM   7919  H HA   . SER A 1 1395 ? 144.366 179.392 77.769  1.00 132.89 ? 1395 SER A HA   1 
ATOM   7920  H HB2  . SER A 1 1395 ? 144.145 179.043 75.595  1.00 134.32 ? 1395 SER A HB2  1 
ATOM   7921  H HB3  . SER A 1 1395 ? 143.471 180.459 75.344  1.00 134.85 ? 1395 SER A HB3  1 
ATOM   7922  H HG   . SER A 1 1395 ? 145.543 180.397 74.599  1.00 130.72 ? 1395 SER A HG   1 
ATOM   7923  N N    . LYS A 1 1396 ? 143.915 182.523 77.923  1.00 133.55 ? 1396 LYS A N    1 
ATOM   7924  C CA   . LYS A 1 1396 ? 144.490 183.735 78.496  1.00 136.68 ? 1396 LYS A CA   1 
ATOM   7925  C C    . LYS A 1 1396 ? 144.758 183.571 79.986  1.00 136.34 ? 1396 LYS A C    1 
ATOM   7926  O O    . LYS A 1 1396 ? 145.559 184.320 80.558  1.00 133.92 ? 1396 LYS A O    1 
ATOM   7927  C CB   . LYS A 1 1396 ? 143.556 184.920 78.249  1.00 136.36 ? 1396 LYS A CB   1 
ATOM   7928  C CG   . LYS A 1 1396 ? 144.029 185.864 77.153  1.00 138.36 ? 1396 LYS A CG   1 
ATOM   7929  C CD   . LYS A 1 1396 ? 142.878 186.649 76.530  1.00 138.81 ? 1396 LYS A CD   1 
ATOM   7930  C CE   . LYS A 1 1396 ? 142.117 187.493 77.545  1.00 140.12 ? 1396 LYS A CE   1 
ATOM   7931  N NZ   . LYS A 1 1396 ? 140.723 187.762 77.094  1.00 135.19 ? 1396 LYS A NZ   1 
ATOM   7932  H H    . LYS A 1 1396 ? 143.095 182.596 77.676  1.00 134.03 ? 1396 LYS A H    1 
ATOM   7933  H HA   . LYS A 1 1396 ? 145.336 183.921 78.058  1.00 135.31 ? 1396 LYS A HA   1 
ATOM   7934  H HB2  . LYS A 1 1396 ? 142.683 184.587 77.992  1.00 136.60 ? 1396 LYS A HB2  1 
ATOM   7935  H HB3  . LYS A 1 1396 ? 143.484 185.432 79.069  1.00 136.69 ? 1396 LYS A HB3  1 
ATOM   7936  H HG2  . LYS A 1 1396 ? 144.659 186.498 77.530  1.00 138.20 ? 1396 LYS A HG2  1 
ATOM   7937  H HG3  . LYS A 1 1396 ? 144.455 185.347 76.451  1.00 137.28 ? 1396 LYS A HG3  1 
ATOM   7938  H HD2  . LYS A 1 1396 ? 143.234 187.245 75.852  1.00 137.54 ? 1396 LYS A HD2  1 
ATOM   7939  H HD3  . LYS A 1 1396 ? 142.252 186.026 76.129  1.00 138.01 ? 1396 LYS A HD3  1 
ATOM   7940  H HE2  . LYS A 1 1396 ? 142.069 187.032 78.396  1.00 139.72 ? 1396 LYS A HE2  1 
ATOM   7941  H HE3  . LYS A 1 1396 ? 142.568 188.345 77.653  1.00 139.54 ? 1396 LYS A HE3  1 
ATOM   7942  H HZ1  . LYS A 1 1396 ? 140.290 188.238 77.709  1.00 136.11 ? 1396 LYS A HZ1  1 
ATOM   7943  H HZ2  . LYS A 1 1396 ? 140.733 188.218 76.330  1.00 135.46 ? 1396 LYS A HZ2  1 
ATOM   7944  H HZ3  . LYS A 1 1396 ? 140.291 186.994 76.967  1.00 137.50 ? 1396 LYS A HZ3  1 
ATOM   7945  N N    . MET A 1 1397 ? 144.100 182.603 80.628  1.00 133.98 ? 1397 MET A N    1 
ATOM   7946  C CA   . MET A 1 1397 ? 144.355 182.339 82.040  1.00 132.09 ? 1397 MET A CA   1 
ATOM   7947  C C    . MET A 1 1397 ? 145.742 181.749 82.249  1.00 129.40 ? 1397 MET A C    1 
ATOM   7948  O O    . MET A 1 1397 ? 146.407 182.054 83.246  1.00 123.02 ? 1397 MET A O    1 
ATOM   7949  C CB   . MET A 1 1397 ? 143.300 181.377 82.584  1.00 133.51 ? 1397 MET A CB   1 
ATOM   7950  C CG   . MET A 1 1397 ? 141.871 181.882 82.485  1.00 134.37 ? 1397 MET A CG   1 
ATOM   7951  S SD   . MET A 1 1397 ? 141.464 183.144 83.697  1.00 133.69 ? 1397 MET A SD   1 
ATOM   7952  C CE   . MET A 1 1397 ? 140.247 182.263 84.671  1.00 130.17 ? 1397 MET A CE   1 
ATOM   7953  H H    . MET A 1 1397 ? 143.507 182.092 80.272  1.00 132.66 ? 1397 MET A H    1 
ATOM   7954  H HA   . MET A 1 1397 ? 144.286 183.170 82.535  1.00 132.44 ? 1397 MET A HA   1 
ATOM   7955  H HB2  . MET A 1 1397 ? 143.356 180.540 82.098  1.00 131.55 ? 1397 MET A HB2  1 
ATOM   7956  H HB3  . MET A 1 1397 ? 143.486 181.218 83.522  1.00 130.57 ? 1397 MET A HB3  1 
ATOM   7957  H HG2  . MET A 1 1397 ? 141.729 182.260 81.603  1.00 133.58 ? 1397 MET A HG2  1 
ATOM   7958  H HG3  . MET A 1 1397 ? 141.267 181.135 82.622  1.00 132.50 ? 1397 MET A HG3  1 
ATOM   7959  H HE1  . MET A 1 1397 ? 139.904 182.855 85.357  1.00 133.88 ? 1397 MET A HE1  1 
ATOM   7960  H HE2  . MET A 1 1397 ? 139.525 181.977 84.090  1.00 133.39 ? 1397 MET A HE2  1 
ATOM   7961  H HE3  . MET A 1 1397 ? 140.669 181.491 85.079  1.00 129.27 ? 1397 MET A HE3  1 
ATOM   7962  N N    . ILE A 1 1398 ? 146.191 180.909 81.323  1.00 131.56 ? 1398 ILE A N    1 
ATOM   7963  C CA   . ILE A 1 1398 ? 147.423 180.146 81.487  1.00 124.83 ? 1398 ILE A CA   1 
ATOM   7964  C C    . ILE A 1 1398 ? 148.616 181.087 81.396  1.00 124.49 ? 1398 ILE A C    1 
ATOM   7965  O O    . ILE A 1 1398 ? 148.704 181.914 80.480  1.00 125.91 ? 1398 ILE A O    1 
ATOM   7966  C CB   . ILE A 1 1398 ? 147.516 179.041 80.421  1.00 126.48 ? 1398 ILE A CB   1 
ATOM   7967  C CG1  . ILE A 1 1398 ? 146.299 178.107 80.471  1.00 121.01 ? 1398 ILE A CG1  1 
ATOM   7968  C CG2  . ILE A 1 1398 ? 148.798 178.243 80.595  1.00 125.74 ? 1398 ILE A CG2  1 
ATOM   7969  C CD1  . ILE A 1 1398 ? 145.692 177.916 81.836  1.00 116.76 ? 1398 ILE A CD1  1 
ATOM   7970  H H    . ILE A 1 1398 ? 145.791 180.760 80.576  1.00 130.35 ? 1398 ILE A H    1 
ATOM   7971  H HA   . ILE A 1 1398 ? 147.439 179.738 82.366  1.00 123.36 ? 1398 ILE A HA   1 
ATOM   7972  H HB   . ILE A 1 1398 ? 147.538 179.463 79.548  1.00 127.12 ? 1398 ILE A HB   1 
ATOM   7973  H HG12 . ILE A 1 1398 ? 145.609 178.474 79.896  1.00 125.55 ? 1398 ILE A HG12 1 
ATOM   7974  H HG13 . ILE A 1 1398 ? 146.558 177.232 80.142  1.00 121.95 ? 1398 ILE A HG13 1 
ATOM   7975  H HG21 . ILE A 1 1398 ? 148.710 177.390 80.143  1.00 126.43 ? 1398 ILE A HG21 1 
ATOM   7976  H HG22 . ILE A 1 1398 ? 149.532 178.742 80.207  1.00 127.21 ? 1398 ILE A HG22 1 
ATOM   7977  H HG23 . ILE A 1 1398 ? 148.954 178.100 81.542  1.00 124.91 ? 1398 ILE A HG23 1 
ATOM   7978  H HD11 . ILE A 1 1398 ? 145.088 177.159 81.799  1.00 118.66 ? 1398 ILE A HD11 1 
ATOM   7979  H HD12 . ILE A 1 1398 ? 146.400 177.742 82.477  1.00 117.15 ? 1398 ILE A HD12 1 
ATOM   7980  H HD13 . ILE A 1 1398 ? 145.203 178.715 82.088  1.00 121.80 ? 1398 ILE A HD13 1 
ATOM   7981  N N    . LYS A 1 1399 ? 149.542 180.959 82.344  1.00 120.11 ? 1399 LYS A N    1 
ATOM   7982  C CA   . LYS A 1 1399 ? 150.800 181.678 82.266  1.00 121.56 ? 1399 LYS A CA   1 
ATOM   7983  C C    . LYS A 1 1399 ? 151.645 181.118 81.125  1.00 125.93 ? 1399 LYS A C    1 
ATOM   7984  O O    . LYS A 1 1399 ? 151.423 179.993 80.672  1.00 129.42 ? 1399 LYS A O    1 
ATOM   7985  C CB   . LYS A 1 1399 ? 151.566 181.560 83.581  1.00 118.15 ? 1399 LYS A CB   1 
ATOM   7986  C CG   . LYS A 1 1399 ? 150.755 181.875 84.820  1.00 117.23 ? 1399 LYS A CG   1 
ATOM   7987  C CD   . LYS A 1 1399 ? 151.659 182.388 85.932  1.00 118.24 ? 1399 LYS A CD   1 
ATOM   7988  C CE   . LYS A 1 1399 ? 151.104 182.074 87.311  1.00 119.83 ? 1399 LYS A CE   1 
ATOM   7989  N NZ   . LYS A 1 1399 ? 151.106 183.267 88.201  1.00 119.78 ? 1399 LYS A NZ   1 
ATOM   7990  H H    . LYS A 1 1399 ? 149.462 180.460 83.039  1.00 120.99 ? 1399 LYS A H    1 
ATOM   7991  H HA   . LYS A 1 1399 ? 150.624 182.616 82.093  1.00 123.78 ? 1399 LYS A HA   1 
ATOM   7992  H HB2  . LYS A 1 1399 ? 151.891 180.650 83.667  1.00 120.14 ? 1399 LYS A HB2  1 
ATOM   7993  H HB3  . LYS A 1 1399 ? 152.315 182.173 83.565  1.00 119.39 ? 1399 LYS A HB3  1 
ATOM   7994  H HG2  . LYS A 1 1399 ? 150.101 182.561 84.613  1.00 120.83 ? 1399 LYS A HG2  1 
ATOM   7995  H HG3  . LYS A 1 1399 ? 150.314 181.067 85.127  1.00 118.63 ? 1399 LYS A HG3  1 
ATOM   7996  H HD2  . LYS A 1 1399 ? 152.529 181.966 85.853  1.00 118.23 ? 1399 LYS A HD2  1 
ATOM   7997  H HD3  . LYS A 1 1399 ? 151.746 183.350 85.851  1.00 120.37 ? 1399 LYS A HD3  1 
ATOM   7998  H HE2  . LYS A 1 1399 ? 150.189 181.765 87.228  1.00 119.49 ? 1399 LYS A HE2  1 
ATOM   7999  H HE3  . LYS A 1 1399 ? 151.652 181.388 87.725  1.00 118.73 ? 1399 LYS A HE3  1 
ATOM   8000  H HZ1  . LYS A 1 1399 ? 150.772 183.053 88.997  1.00 119.20 ? 1399 LYS A HZ1  1 
ATOM   8001  H HZ2  . LYS A 1 1399 ? 151.939 183.565 88.308  1.00 121.36 ? 1399 LYS A HZ2  1 
ATOM   8002  H HZ3  . LYS A 1 1399 ? 150.612 183.915 87.844  1.00 120.92 ? 1399 LYS A HZ3  1 
ATOM   8003  N N    . PRO A 1 1400 ? 152.625 181.879 80.640  1.00 124.57 ? 1400 PRO A N    1 
ATOM   8004  C CA   . PRO A 1 1400 ? 153.492 181.346 79.577  1.00 122.49 ? 1400 PRO A CA   1 
ATOM   8005  C C    . PRO A 1 1400 ? 154.224 180.107 80.066  1.00 122.58 ? 1400 PRO A C    1 
ATOM   8006  O O    . PRO A 1 1400 ? 154.998 180.157 81.025  1.00 117.18 ? 1400 PRO A O    1 
ATOM   8007  C CB   . PRO A 1 1400 ? 154.450 182.504 79.265  1.00 121.23 ? 1400 PRO A CB   1 
ATOM   8008  C CG   . PRO A 1 1400 ? 154.074 183.636 80.155  1.00 124.71 ? 1400 PRO A CG   1 
ATOM   8009  C CD   . PRO A 1 1400 ? 153.111 183.158 81.180  1.00 119.13 ? 1400 PRO A CD   1 
ATOM   8010  H HA   . PRO A 1 1400 ? 152.973 181.132 78.785  1.00 122.24 ? 1400 PRO A HA   1 
ATOM   8011  H HB2  . PRO A 1 1400 ? 155.361 182.223 79.443  1.00 121.72 ? 1400 PRO A HB2  1 
ATOM   8012  H HB3  . PRO A 1 1400 ? 154.352 182.759 78.334  1.00 121.11 ? 1400 PRO A HB3  1 
ATOM   8013  H HG2  . PRO A 1 1400 ? 154.875 183.975 80.585  1.00 124.13 ? 1400 PRO A HG2  1 
ATOM   8014  H HG3  . PRO A 1 1400 ? 153.666 184.335 79.619  1.00 124.46 ? 1400 PRO A HG3  1 
ATOM   8015  H HD2  . PRO A 1 1400 ? 153.568 183.020 82.024  1.00 119.74 ? 1400 PRO A HD2  1 
ATOM   8016  H HD3  . PRO A 1 1400 ? 152.380 183.788 81.269  1.00 121.86 ? 1400 PRO A HD3  1 
ATOM   8017  N N    . GLY A 1 1401 ? 153.967 178.984 79.400  1.00 122.99 ? 1401 GLY A N    1 
ATOM   8018  C CA   . GLY A 1 1401 ? 154.458 177.700 79.844  1.00 115.56 ? 1401 GLY A CA   1 
ATOM   8019  C C    . GLY A 1 1401 ? 153.587 177.007 80.870  1.00 110.58 ? 1401 GLY A C    1 
ATOM   8020  O O    . GLY A 1 1401 ? 153.938 175.906 81.312  1.00 107.41 ? 1401 GLY A O    1 
ATOM   8021  H H    . GLY A 1 1401 ? 153.507 178.949 78.674  1.00 121.90 ? 1401 GLY A H    1 
ATOM   8022  H HA2  . GLY A 1 1401 ? 154.537 177.112 79.076  1.00 115.60 ? 1401 GLY A HA2  1 
ATOM   8023  H HA3  . GLY A 1 1401 ? 155.342 177.813 80.227  1.00 117.08 ? 1401 GLY A HA3  1 
ATOM   8024  N N    . GLY A 1 1402 ? 152.467 177.610 81.262  1.00 112.25 ? 1402 GLY A N    1 
ATOM   8025  C CA   . GLY A 1 1402 ? 151.564 176.977 82.199  1.00 107.16 ? 1402 GLY A CA   1 
ATOM   8026  C C    . GLY A 1 1402 ? 150.776 175.855 81.554  1.00 109.49 ? 1402 GLY A C    1 
ATOM   8027  O O    . GLY A 1 1402 ? 150.793 175.650 80.340  1.00 108.53 ? 1402 GLY A O    1 
ATOM   8028  H H    . GLY A 1 1402 ? 152.210 178.385 80.994  1.00 117.08 ? 1402 GLY A H    1 
ATOM   8029  H HA2  . GLY A 1 1402 ? 152.068 176.613 82.944  1.00 109.38 ? 1402 GLY A HA2  1 
ATOM   8030  H HA3  . GLY A 1 1402 ? 150.939 177.635 82.542  1.00 112.73 ? 1402 GLY A HA3  1 
ATOM   8031  N N    . PHE A 1 1403 ? 150.067 175.111 82.395  1.00 106.18 ? 1403 PHE A N    1 
ATOM   8032  C CA   . PHE A 1 1403 ? 149.359 173.913 81.974  1.00 102.68 ? 1403 PHE A CA   1 
ATOM   8033  C C    . PHE A 1 1403 ? 147.854 174.092 82.132  1.00 100.96 ? 1403 PHE A C    1 
ATOM   8034  O O    . PHE A 1 1403 ? 147.374 174.951 82.875  1.00 105.58 ? 1403 PHE A O    1 
ATOM   8035  C CB   . PHE A 1 1403 ? 149.833 172.704 82.784  1.00 100.54 ? 1403 PHE A CB   1 
ATOM   8036  C CG   . PHE A 1 1403 ? 151.221 172.262 82.442  1.00 98.57  ? 1403 PHE A CG   1 
ATOM   8037  C CD1  . PHE A 1 1403 ? 152.310 172.888 83.015  1.00 93.31  ? 1403 PHE A CD1  1 
ATOM   8038  C CD2  . PHE A 1 1403 ? 151.441 171.239 81.543  1.00 100.24 ? 1403 PHE A CD2  1 
ATOM   8039  C CE1  . PHE A 1 1403 ? 153.589 172.501 82.707  1.00 93.98  ? 1403 PHE A CE1  1 
ATOM   8040  C CE2  . PHE A 1 1403 ? 152.722 170.843 81.234  1.00 97.25  ? 1403 PHE A CE2  1 
ATOM   8041  C CZ   . PHE A 1 1403 ? 153.798 171.477 81.815  1.00 98.61  ? 1403 PHE A CZ   1 
ATOM   8042  H H    . PHE A 1 1403 ? 149.992 175.277 83.235  1.00 106.77 ? 1403 PHE A H    1 
ATOM   8043  H HA   . PHE A 1 1403 ? 149.546 173.740 81.039  1.00 103.72 ? 1403 PHE A HA   1 
ATOM   8044  H HB2  . PHE A 1 1403 ? 149.813 172.932 83.726  1.00 101.03 ? 1403 PHE A HB2  1 
ATOM   8045  H HB3  . PHE A 1 1403 ? 149.235 171.963 82.606  1.00 100.91 ? 1403 PHE A HB3  1 
ATOM   8046  H HD1  . PHE A 1 1403 ? 152.174 173.579 83.619  1.00 98.36  ? 1403 PHE A HD1  1 
ATOM   8047  H HD2  . PHE A 1 1403 ? 150.717 170.810 81.149  1.00 100.66 ? 1403 PHE A HD2  1 
ATOM   8048  H HE1  . PHE A 1 1403 ? 154.311 172.930 83.104  1.00 96.27  ? 1403 PHE A HE1  1 
ATOM   8049  H HE2  . PHE A 1 1403 ? 152.862 170.152 80.628  1.00 96.33  ? 1403 PHE A HE2  1 
ATOM   8050  H HZ   . PHE A 1 1403 ? 154.665 171.213 81.607  1.00 99.39  ? 1403 PHE A HZ   1 
ATOM   8051  N N    . LEU A 1 1404 ? 147.112 173.257 81.410  1.00 99.46  ? 1404 LEU A N    1 
ATOM   8052  C CA   . LEU A 1 1404 ? 145.659 173.234 81.471  1.00 102.18 ? 1404 LEU A CA   1 
ATOM   8053  C C    . LEU A 1 1404 ? 145.198 171.787 81.548  1.00 104.75 ? 1404 LEU A C    1 
ATOM   8054  O O    . LEU A 1 1404 ? 145.753 170.910 80.881  1.00 112.68 ? 1404 LEU A O    1 
ATOM   8055  C CB   . LEU A 1 1404 ? 145.039 173.934 80.255  1.00 109.96 ? 1404 LEU A CB   1 
ATOM   8056  C CG   . LEU A 1 1404 ? 143.515 174.044 80.232  1.00 109.17 ? 1404 LEU A CG   1 
ATOM   8057  C CD1  . LEU A 1 1404 ? 143.085 175.370 79.636  1.00 107.96 ? 1404 LEU A CD1  1 
ATOM   8058  C CD2  . LEU A 1 1404 ? 142.914 172.901 79.441  1.00 108.68 ? 1404 LEU A CD2  1 
ATOM   8059  H H    . LEU A 1 1404 ? 147.439 172.678 80.864  1.00 102.20 ? 1404 LEU A H    1 
ATOM   8060  H HA   . LEU A 1 1404 ? 145.362 173.693 82.273  1.00 105.07 ? 1404 LEU A HA   1 
ATOM   8061  H HB2  . LEU A 1 1404 ? 145.393 174.836 80.214  1.00 109.72 ? 1404 LEU A HB2  1 
ATOM   8062  H HB3  . LEU A 1 1404 ? 145.306 173.448 79.459  1.00 109.11 ? 1404 LEU A HB3  1 
ATOM   8063  H HG   . LEU A 1 1404 ? 143.177 173.996 81.140  1.00 108.38 ? 1404 LEU A HG   1 
ATOM   8064  H HD11 . LEU A 1 1404 ? 142.116 175.414 79.631  1.00 110.05 ? 1404 LEU A HD11 1 
ATOM   8065  H HD12 . LEU A 1 1404 ? 143.447 176.091 80.175  1.00 111.57 ? 1404 LEU A HD12 1 
ATOM   8066  H HD13 . LEU A 1 1404 ? 143.423 175.433 78.729  1.00 110.15 ? 1404 LEU A HD13 1 
ATOM   8067  H HD21 . LEU A 1 1404 ? 141.955 173.030 79.384  1.00 107.63 ? 1404 LEU A HD21 1 
ATOM   8068  H HD22 . LEU A 1 1404 ? 143.299 172.896 78.550  1.00 108.03 ? 1404 LEU A HD22 1 
ATOM   8069  H HD23 . LEU A 1 1404 ? 143.111 172.064 79.890  1.00 108.32 ? 1404 LEU A HD23 1 
ATOM   8070  N N    . LEU A 1 1405 ? 144.175 171.543 82.365  1.00 99.54  ? 1405 LEU A N    1 
ATOM   8071  C CA   . LEU A 1 1405 ? 143.709 170.185 82.630  1.00 102.80 ? 1405 LEU A CA   1 
ATOM   8072  C C    . LEU A 1 1405 ? 142.201 170.131 82.447  1.00 108.39 ? 1405 LEU A C    1 
ATOM   8073  O O    . LEU A 1 1405 ? 141.483 170.991 82.964  1.00 112.51 ? 1405 LEU A O    1 
ATOM   8074  C CB   . LEU A 1 1405 ? 144.101 169.746 84.042  1.00 99.68  ? 1405 LEU A CB   1 
ATOM   8075  C CG   . LEU A 1 1405 ? 143.610 168.376 84.513  1.00 101.03 ? 1405 LEU A CG   1 
ATOM   8076  C CD1  . LEU A 1 1405 ? 144.618 167.781 85.465  1.00 100.71 ? 1405 LEU A CD1  1 
ATOM   8077  C CD2  . LEU A 1 1405 ? 142.254 168.469 85.190  1.00 106.20 ? 1405 LEU A CD2  1 
ATOM   8078  H H    . LEU A 1 1405 ? 143.731 172.152 82.781  1.00 104.01 ? 1405 LEU A H    1 
ATOM   8079  H HA   . LEU A 1 1405 ? 144.114 169.572 81.997  1.00 104.36 ? 1405 LEU A HA   1 
ATOM   8080  H HB2  . LEU A 1 1405 ? 145.070 169.728 84.088  1.00 101.33 ? 1405 LEU A HB2  1 
ATOM   8081  H HB3  . LEU A 1 1405 ? 143.765 170.405 84.668  1.00 103.23 ? 1405 LEU A HB3  1 
ATOM   8082  H HG   . LEU A 1 1405 ? 143.529 167.785 83.749  1.00 102.67 ? 1405 LEU A HG   1 
ATOM   8083  H HD11 . LEU A 1 1405 ? 144.287 166.927 85.783  1.00 102.08 ? 1405 LEU A HD11 1 
ATOM   8084  H HD12 . LEU A 1 1405 ? 145.457 167.658 84.994  1.00 100.31 ? 1405 LEU A HD12 1 
ATOM   8085  H HD13 . LEU A 1 1405 ? 144.743 168.387 86.212  1.00 100.63 ? 1405 LEU A HD13 1 
ATOM   8086  H HD21 . LEU A 1 1405 ? 142.090 167.644 85.673  1.00 105.82 ? 1405 LEU A HD21 1 
ATOM   8087  H HD22 . LEU A 1 1405 ? 142.260 169.216 85.809  1.00 106.09 ? 1405 LEU A HD22 1 
ATOM   8088  H HD23 . LEU A 1 1405 ? 141.567 168.600 84.519  1.00 107.26 ? 1405 LEU A HD23 1 
ATOM   8089  N N    . VAL A 1 1406 ? 141.727 169.122 81.718  1.00 107.55 ? 1406 VAL A N    1 
ATOM   8090  C CA   . VAL A 1 1406 ? 140.311 168.951 81.426  1.00 110.06 ? 1406 VAL A CA   1 
ATOM   8091  C C    . VAL A 1 1406 ? 139.935 167.489 81.610  1.00 112.09 ? 1406 VAL A C    1 
ATOM   8092  O O    . VAL A 1 1406 ? 140.706 166.584 81.280  1.00 111.56 ? 1406 VAL A O    1 
ATOM   8093  C CB   . VAL A 1 1406 ? 139.958 169.417 79.996  1.00 113.32 ? 1406 VAL A CB   1 
ATOM   8094  C CG1  . VAL A 1 1406 ? 138.506 169.116 79.684  1.00 116.23 ? 1406 VAL A CG1  1 
ATOM   8095  C CG2  . VAL A 1 1406 ? 140.231 170.896 79.839  1.00 114.18 ? 1406 VAL A CG2  1 
ATOM   8096  H H    . VAL A 1 1406 ? 142.222 168.508 81.374  1.00 107.55 ? 1406 VAL A H    1 
ATOM   8097  H HA   . VAL A 1 1406 ? 139.790 169.477 82.052  1.00 110.93 ? 1406 VAL A HA   1 
ATOM   8098  H HB   . VAL A 1 1406 ? 140.511 168.937 79.360  1.00 111.76 ? 1406 VAL A HB   1 
ATOM   8099  H HG11 . VAL A 1 1406 ? 138.226 169.664 78.935  1.00 116.39 ? 1406 VAL A HG11 1 
ATOM   8100  H HG12 . VAL A 1 1406 ? 138.422 168.178 79.456  1.00 114.62 ? 1406 VAL A HG12 1 
ATOM   8101  H HG13 . VAL A 1 1406 ? 137.966 169.321 80.464  1.00 115.85 ? 1406 VAL A HG13 1 
ATOM   8102  H HG21 . VAL A 1 1406 ? 140.173 171.129 78.899  1.00 113.58 ? 1406 VAL A HG21 1 
ATOM   8103  H HG22 . VAL A 1 1406 ? 139.570 171.392 80.344  1.00 115.52 ? 1406 VAL A HG22 1 
ATOM   8104  H HG23 . VAL A 1 1406 ? 141.118 171.088 80.174  1.00 111.76 ? 1406 VAL A HG23 1 
ATOM   8105  N N    . LEU A 1 1407 ? 138.735 167.263 82.145  1.00 116.57 ? 1407 LEU A N    1 
ATOM   8106  C CA   . LEU A 1 1407 ? 138.156 165.928 82.265  1.00 117.63 ? 1407 LEU A CA   1 
ATOM   8107  C C    . LEU A 1 1407 ? 136.771 165.960 81.635  1.00 124.24 ? 1407 LEU A C    1 
ATOM   8108  O O    . LEU A 1 1407 ? 135.927 166.772 82.028  1.00 128.12 ? 1407 LEU A O    1 
ATOM   8109  C CB   . LEU A 1 1407 ? 138.086 165.480 83.725  1.00 114.54 ? 1407 LEU A CB   1 
ATOM   8110  C CG   . LEU A 1 1407 ? 139.429 165.420 84.453  1.00 112.45 ? 1407 LEU A CG   1 
ATOM   8111  C CD1  . LEU A 1 1407 ? 139.446 166.375 85.632  1.00 116.15 ? 1407 LEU A CD1  1 
ATOM   8112  C CD2  . LEU A 1 1407 ? 139.728 164.003 84.906  1.00 111.83 ? 1407 LEU A CD2  1 
ATOM   8113  H H    . LEU A 1 1407 ? 138.226 167.884 82.452  1.00 116.24 ? 1407 LEU A H    1 
ATOM   8114  H HA   . LEU A 1 1407 ? 138.702 165.294 81.777  1.00 116.60 ? 1407 LEU A HA   1 
ATOM   8115  H HB2  . LEU A 1 1407 ? 137.518 166.098 84.210  1.00 117.10 ? 1407 LEU A HB2  1 
ATOM   8116  H HB3  . LEU A 1 1407 ? 137.698 164.591 83.755  1.00 115.58 ? 1407 LEU A HB3  1 
ATOM   8117  H HG   . LEU A 1 1407 ? 140.130 165.691 83.840  1.00 112.74 ? 1407 LEU A HG   1 
ATOM   8118  H HD11 . LEU A 1 1407 ? 140.312 166.324 86.066  1.00 113.06 ? 1407 LEU A HD11 1 
ATOM   8119  H HD12 . LEU A 1 1407 ? 139.287 167.276 85.312  1.00 116.02 ? 1407 LEU A HD12 1 
ATOM   8120  H HD13 . LEU A 1 1407 ? 138.749 166.117 86.255  1.00 115.28 ? 1407 LEU A HD13 1 
ATOM   8121  H HD21 . LEU A 1 1407 ? 140.581 163.993 85.369  1.00 110.99 ? 1407 LEU A HD21 1 
ATOM   8122  H HD22 . LEU A 1 1407 ? 139.023 163.708 85.504  1.00 113.24 ? 1407 LEU A HD22 1 
ATOM   8123  H HD23 . LEU A 1 1407 ? 139.767 163.424 84.128  1.00 113.31 ? 1407 LEU A HD23 1 
ATOM   8124  N N    . GLU A 1 1408 ? 136.535 165.082 80.661  1.00 125.25 ? 1408 GLU A N    1 
ATOM   8125  C CA   . GLU A 1 1408 ? 135.290 165.078 79.908  1.00 126.23 ? 1408 GLU A CA   1 
ATOM   8126  C C    . GLU A 1 1408 ? 134.896 163.653 79.551  1.00 127.41 ? 1408 GLU A C    1 
ATOM   8127  O O    . GLU A 1 1408 ? 135.751 162.768 79.462  1.00 129.10 ? 1408 GLU A O    1 
ATOM   8128  C CB   . GLU A 1 1408 ? 135.415 165.906 78.624  1.00 127.83 ? 1408 GLU A CB   1 
ATOM   8129  C CG   . GLU A 1 1408 ? 135.614 167.389 78.862  1.00 129.12 ? 1408 GLU A CG   1 
ATOM   8130  C CD   . GLU A 1 1408 ? 134.362 168.060 79.377  1.00 137.64 ? 1408 GLU A CD   1 
ATOM   8131  O OE1  . GLU A 1 1408 ? 133.281 167.448 79.270  1.00 139.75 ? 1408 GLU A OE1  1 
ATOM   8132  O OE2  . GLU A 1 1408 ? 134.458 169.195 79.887  1.00 139.28 ? 1408 GLU A OE2  1 
ATOM   8133  H H    . GLU A 1 1408 ? 137.090 164.471 80.418  1.00 124.67 ? 1408 GLU A H    1 
ATOM   8134  H HA   . GLU A 1 1408 ? 134.583 165.461 80.450  1.00 127.25 ? 1408 GLU A HA   1 
ATOM   8135  H HB2  . GLU A 1 1408 ? 136.178 165.584 78.120  1.00 127.26 ? 1408 GLU A HB2  1 
ATOM   8136  H HB3  . GLU A 1 1408 ? 134.607 165.793 78.099  1.00 129.51 ? 1408 GLU A HB3  1 
ATOM   8137  H HG2  . GLU A 1 1408 ? 136.312 167.514 79.521  1.00 126.35 ? 1408 GLU A HG2  1 
ATOM   8138  H HG3  . GLU A 1 1408 ? 135.864 167.815 78.027  1.00 130.10 ? 1408 GLU A HG3  1 
ATOM   8139  N N    . ASN A 1 1409 ? 133.598 163.443 79.341  1.00 128.38 ? 1409 ASN A N    1 
ATOM   8140  C CA   . ASN A 1 1409 ? 133.110 162.146 78.893  1.00 129.81 ? 1409 ASN A CA   1 
ATOM   8141  C C    . ASN A 1 1409 ? 133.378 161.981 77.403  1.00 128.97 ? 1409 ASN A C    1 
ATOM   8142  O O    . ASN A 1 1409 ? 133.034 162.853 76.601  1.00 134.08 ? 1409 ASN A O    1 
ATOM   8143  C CB   . ASN A 1 1409 ? 131.615 162.014 79.179  1.00 130.81 ? 1409 ASN A CB   1 
ATOM   8144  C CG   . ASN A 1 1409 ? 131.235 162.532 80.551  1.00 131.99 ? 1409 ASN A CG   1 
ATOM   8145  O OD1  . ASN A 1 1409 ? 131.336 163.727 80.825  1.00 132.56 ? 1409 ASN A OD1  1 
ATOM   8146  N ND2  . ASN A 1 1409 ? 130.788 161.634 81.419  1.00 128.23 ? 1409 ASN A ND2  1 
ATOM   8147  H H    . ASN A 1 1409 ? 132.985 164.036 79.447  1.00 129.71 ? 1409 ASN A H    1 
ATOM   8148  H HA   . ASN A 1 1409 ? 133.575 161.441 79.368  1.00 130.51 ? 1409 ASN A HA   1 
ATOM   8149  H HB2  . ASN A 1 1409 ? 131.121 162.525 78.519  1.00 131.06 ? 1409 ASN A HB2  1 
ATOM   8150  H HB3  . ASN A 1 1409 ? 131.364 161.078 79.130  1.00 129.97 ? 1409 ASN A HB3  1 
ATOM   8151  H HD21 . ASN A 1 1409 ? 130.559 161.879 82.211  1.00 128.20 ? 1409 ASN A HD21 1 
ATOM   8152  H HD22 . ASN A 1 1409 ? 130.730 160.807 81.191  1.00 128.58 ? 1409 ASN A HD22 1 
ATOM   8153  N N    . GLY A 1 1410 ? 133.993 160.860 77.033  1.00 123.70 ? 1410 GLY A N    1 
ATOM   8154  C CA   . GLY A 1 1410 ? 134.385 160.643 75.654  1.00 124.85 ? 1410 GLY A CA   1 
ATOM   8155  C C    . GLY A 1 1410 ? 133.758 159.433 74.994  1.00 131.02 ? 1410 GLY A C    1 
ATOM   8156  O O    . GLY A 1 1410 ? 133.557 159.423 73.776  1.00 133.86 ? 1410 GLY A O    1 
ATOM   8157  H H    . GLY A 1 1410 ? 134.192 160.213 77.564  1.00 125.84 ? 1410 GLY A H    1 
ATOM   8158  H HA2  . GLY A 1 1410 ? 134.160 161.424 75.125  1.00 126.58 ? 1410 GLY A HA2  1 
ATOM   8159  H HA3  . GLY A 1 1410 ? 135.345 160.529 75.627  1.00 125.44 ? 1410 GLY A HA3  1 
ATOM   8160  N N    . THR A 1 1411 ? 133.445 158.407 75.779  1.00 135.04 ? 1411 THR A N    1 
ATOM   8161  C CA   . THR A 1 1411 ? 132.895 157.163 75.263  1.00 138.61 ? 1411 THR A CA   1 
ATOM   8162  C C    . THR A 1 1411 ? 131.608 156.826 76.000  1.00 137.61 ? 1411 THR A C    1 
ATOM   8163  O O    . THR A 1 1411 ? 131.437 157.178 77.171  1.00 135.70 ? 1411 THR A O    1 
ATOM   8164  C CB   . THR A 1 1411 ? 133.889 156.004 75.413  1.00 135.95 ? 1411 THR A CB   1 
ATOM   8165  O OG1  . THR A 1 1411 ? 134.458 156.023 76.728  1.00 131.95 ? 1411 THR A OG1  1 
ATOM   8166  C CG2  . THR A 1 1411 ? 134.999 156.113 74.378  1.00 130.91 ? 1411 THR A CG2  1 
ATOM   8167  H H    . THR A 1 1411 ? 133.546 158.409 76.633  1.00 133.14 ? 1411 THR A H    1 
ATOM   8168  H HA   . THR A 1 1411 ? 132.687 157.265 74.321  1.00 135.96 ? 1411 THR A HA   1 
ATOM   8169  H HB   . THR A 1 1411 ? 133.426 155.162 75.276  1.00 134.60 ? 1411 THR A HB   1 
ATOM   8170  H HG1  . THR A 1 1411 ? 134.993 155.381 76.819  1.00 132.15 ? 1411 THR A HG1  1 
ATOM   8171  H HG21 . THR A 1 1411 ? 135.633 155.387 74.494  1.00 131.75 ? 1411 THR A HG21 1 
ATOM   8172  H HG22 . THR A 1 1411 ? 134.624 156.064 73.485  1.00 131.29 ? 1411 THR A HG22 1 
ATOM   8173  H HG23 . THR A 1 1411 ? 135.465 156.957 74.479  1.00 132.11 ? 1411 THR A HG23 1 
ATOM   8174  N N    . ARG A 1 1412 ? 130.705 156.136 75.307  1.00 141.64 ? 1412 ARG A N    1 
ATOM   8175  C CA   . ARG A 1 1412 ? 129.439 155.718 75.899  1.00 144.08 ? 1412 ARG A CA   1 
ATOM   8176  C C    . ARG A 1 1412 ? 128.725 156.925 76.501  1.00 141.36 ? 1412 ARG A C    1 
ATOM   8177  O O    . ARG A 1 1412 ? 128.453 156.995 77.701  1.00 141.63 ? 1412 ARG A O    1 
ATOM   8178  C CB   . ARG A 1 1412 ? 129.681 154.626 76.940  1.00 142.06 ? 1412 ARG A CB   1 
ATOM   8179  C CG   . ARG A 1 1412 ? 129.211 153.251 76.526  1.00 138.99 ? 1412 ARG A CG   1 
ATOM   8180  C CD   . ARG A 1 1412 ? 129.228 152.324 77.718  1.00 139.71 ? 1412 ARG A CD   1 
ATOM   8181  N NE   . ARG A 1 1412 ? 129.233 150.922 77.322  1.00 144.30 ? 1412 ARG A NE   1 
ATOM   8182  C CZ   . ARG A 1 1412 ? 129.218 149.909 78.175  1.00 146.89 ? 1412 ARG A CZ   1 
ATOM   8183  N NH1  . ARG A 1 1412 ? 129.272 150.106 79.481  1.00 143.93 ? 1412 ARG A NH1  1 
ATOM   8184  N NH2  . ARG A 1 1412 ? 129.165 148.666 77.704  1.00 144.15 ? 1412 ARG A NH2  1 
ATOM   8185  H H    . ARG A 1 1412 ? 130.802 155.899 74.486  1.00 139.85 ? 1412 ARG A H    1 
ATOM   8186  H HA   . ARG A 1 1412 ? 128.871 155.350 75.204  1.00 143.58 ? 1412 ARG A HA   1 
ATOM   8187  H HB2  . ARG A 1 1412 ? 130.634 154.566 77.111  1.00 141.17 ? 1412 ARG A HB2  1 
ATOM   8188  H HB3  . ARG A 1 1412 ? 129.218 154.853 77.760  1.00 141.02 ? 1412 ARG A HB3  1 
ATOM   8189  H HG2  . ARG A 1 1412 ? 128.303 153.305 76.187  1.00 141.44 ? 1412 ARG A HG2  1 
ATOM   8190  H HG3  . ARG A 1 1412 ? 129.807 152.893 75.850  1.00 139.72 ? 1412 ARG A HG3  1 
ATOM   8191  H HD2  . ARG A 1 1412 ? 130.027 152.493 78.240  1.00 140.33 ? 1412 ARG A HD2  1 
ATOM   8192  H HD3  . ARG A 1 1412 ? 128.437 152.483 78.256  1.00 142.68 ? 1412 ARG A HD3  1 
ATOM   8193  H HE   . ARG A 1 1412 ? 129.181 150.742 76.482  1.00 143.59 ? 1412 ARG A HE   1 
ATOM   8194  H HH11 . ARG A 1 1412 ? 129.309 150.905 79.797  1.00 143.88 ? 1412 ARG A HH11 1 
ATOM   8195  H HH12 . ARG A 1 1412 ? 129.270 149.436 80.016  1.00 144.07 ? 1412 ARG A HH12 1 
ATOM   8196  H HH21 . ARG A 1 1412 ? 129.132 148.529 76.856  1.00 144.09 ? 1412 ARG A HH21 1 
ATOM   8197  H HH22 . ARG A 1 1412 ? 129.161 148.001 78.248  1.00 145.25 ? 1412 ARG A HH22 1 
ATOM   8198  N N    . LEU A 1 1413 ? 128.425 157.895 75.637  1.00 139.89 ? 1413 LEU A N    1 
ATOM   8199  C CA   . LEU A 1 1413 ? 128.052 159.220 76.110  1.00 142.33 ? 1413 LEU A CA   1 
ATOM   8200  C C    . LEU A 1 1413 ? 126.623 159.273 76.633  1.00 144.85 ? 1413 LEU A C    1 
ATOM   8201  O O    . LEU A 1 1413 ? 126.257 160.246 77.300  1.00 144.28 ? 1413 LEU A O    1 
ATOM   8202  C CB   . LEU A 1 1413 ? 128.232 160.236 74.981  1.00 142.63 ? 1413 LEU A CB   1 
ATOM   8203  C CG   . LEU A 1 1413 ? 129.412 161.203 75.115  1.00 140.25 ? 1413 LEU A CG   1 
ATOM   8204  C CD1  . LEU A 1 1413 ? 129.411 162.194 73.961  1.00 137.15 ? 1413 LEU A CD1  1 
ATOM   8205  C CD2  . LEU A 1 1413 ? 129.421 161.925 76.453  1.00 141.94 ? 1413 LEU A CD2  1 
ATOM   8206  H H    . LEU A 1 1413 ? 128.432 157.807 74.781  1.00 140.96 ? 1413 LEU A H    1 
ATOM   8207  H HA   . LEU A 1 1413 ? 128.641 159.455 76.841  1.00 141.82 ? 1413 LEU A HA   1 
ATOM   8208  H HB2  . LEU A 1 1413 ? 128.352 159.753 74.149  1.00 142.33 ? 1413 LEU A HB2  1 
ATOM   8209  H HB3  . LEU A 1 1413 ? 127.426 160.773 74.925  1.00 143.48 ? 1413 LEU A HB3  1 
ATOM   8210  H HG   . LEU A 1 1413 ? 130.234 160.691 75.057  1.00 138.60 ? 1413 LEU A HG   1 
ATOM   8211  H HD11 . LEU A 1 1413 ? 130.129 162.833 74.094  1.00 134.97 ? 1413 LEU A HD11 1 
ATOM   8212  H HD12 . LEU A 1 1413 ? 129.546 161.712 73.130  1.00 138.18 ? 1413 LEU A HD12 1 
ATOM   8213  H HD13 . LEU A 1 1413 ? 128.558 162.655 73.943  1.00 139.43 ? 1413 LEU A HD13 1 
ATOM   8214  H HD21 . LEU A 1 1413 ? 130.093 162.623 76.425  1.00 138.33 ? 1413 LEU A HD21 1 
ATOM   8215  H HD22 . LEU A 1 1413 ? 128.545 162.309 76.608  1.00 139.83 ? 1413 LEU A HD22 1 
ATOM   8216  H HD23 . LEU A 1 1413 ? 129.638 161.297 77.157  1.00 139.84 ? 1413 LEU A HD23 1 
ATOM   8217  N N    . SER A 1 1414 ? 125.809 158.257 76.350  1.00 145.94 ? 1414 SER A N    1 
ATOM   8218  C CA   . SER A 1 1414 ? 124.415 158.257 76.774  1.00 145.98 ? 1414 SER A CA   1 
ATOM   8219  C C    . SER A 1 1414 ? 124.218 157.731 78.189  1.00 144.19 ? 1414 SER A C    1 
ATOM   8220  O O    . SER A 1 1414 ? 123.097 157.794 78.703  1.00 144.64 ? 1414 SER A O    1 
ATOM   8221  C CB   . SER A 1 1414 ? 123.579 157.420 75.804  1.00 152.17 ? 1414 SER A CB   1 
ATOM   8222  O OG   . SER A 1 1414 ? 123.886 156.043 75.930  1.00 152.31 ? 1414 SER A OG   1 
ATOM   8223  H H    . SER A 1 1414 ? 126.042 157.554 75.913  1.00 145.32 ? 1414 SER A H    1 
ATOM   8224  H HA   . SER A 1 1414 ? 124.079 159.166 76.746  1.00 145.12 ? 1414 SER A HA   1 
ATOM   8225  H HB2  . SER A 1 1414 ? 122.639 157.553 76.002  1.00 152.92 ? 1414 SER A HB2  1 
ATOM   8226  H HB3  . SER A 1 1414 ? 123.770 157.703 74.896  1.00 152.79 ? 1414 SER A HB3  1 
ATOM   8227  H HG   . SER A 1 1414 ? 123.430 155.595 75.386  1.00 153.08 ? 1414 SER A HG   1 
ATOM   8228  N N    . THR A 1 1415 ? 125.269 157.215 78.829  1.00 145.46 ? 1415 THR A N    1 
ATOM   8229  C CA   . THR A 1 1415 ? 125.099 156.588 80.137  1.00 147.80 ? 1415 THR A CA   1 
ATOM   8230  C C    . THR A 1 1415 ? 124.750 157.613 81.210  1.00 146.53 ? 1415 THR A C    1 
ATOM   8231  O O    . THR A 1 1415 ? 123.844 157.385 82.020  1.00 144.74 ? 1415 THR A O    1 
ATOM   8232  C CB   . THR A 1 1415 ? 126.368 155.828 80.521  1.00 149.00 ? 1415 THR A CB   1 
ATOM   8233  O OG1  . THR A 1 1415 ? 126.728 154.928 79.466  1.00 149.43 ? 1415 THR A OG1  1 
ATOM   8234  C CG2  . THR A 1 1415 ? 126.151 155.041 81.804  1.00 145.11 ? 1415 THR A CG2  1 
ATOM   8235  H H    . THR A 1 1415 ? 126.077 157.215 78.534  1.00 145.50 ? 1415 THR A H    1 
ATOM   8236  H HA   . THR A 1 1415 ? 124.372 155.949 80.086  1.00 146.79 ? 1415 THR A HA   1 
ATOM   8237  H HB   . THR A 1 1415 ? 127.090 156.459 80.666  1.00 147.93 ? 1415 THR A HB   1 
ATOM   8238  H HG1  . THR A 1 1415 ? 126.906 155.358 78.767  1.00 146.71 ? 1415 THR A HG1  1 
ATOM   8239  H HG21 . THR A 1 1415 ? 126.895 154.435 81.949  1.00 145.74 ? 1415 THR A HG21 1 
ATOM   8240  H HG22 . THR A 1 1415 ? 126.087 155.645 82.560  1.00 143.57 ? 1415 THR A HG22 1 
ATOM   8241  H HG23 . THR A 1 1415 ? 125.333 154.524 81.742  1.00 145.36 ? 1415 THR A HG23 1 
ATOM   8242  N N    . PHE A 1 1416 ? 125.454 158.742 81.238  1.00 144.40 ? 1416 PHE A N    1 
ATOM   8243  C CA   . PHE A 1 1416 ? 125.285 159.738 82.287  1.00 141.58 ? 1416 PHE A CA   1 
ATOM   8244  C C    . PHE A 1 1416 ? 124.233 160.789 81.959  1.00 143.42 ? 1416 PHE A C    1 
ATOM   8245  O O    . PHE A 1 1416 ? 123.965 161.654 82.799  1.00 145.23 ? 1416 PHE A O    1 
ATOM   8246  C CB   . PHE A 1 1416 ? 126.618 160.441 82.565  1.00 139.16 ? 1416 PHE A CB   1 
ATOM   8247  C CG   . PHE A 1 1416 ? 127.562 159.640 83.412  1.00 138.77 ? 1416 PHE A CG   1 
ATOM   8248  C CD1  . PHE A 1 1416 ? 127.483 159.687 84.792  1.00 134.83 ? 1416 PHE A CD1  1 
ATOM   8249  C CD2  . PHE A 1 1416 ? 128.535 158.848 82.828  1.00 134.06 ? 1416 PHE A CD2  1 
ATOM   8250  C CE1  . PHE A 1 1416 ? 128.352 158.954 85.574  1.00 133.22 ? 1416 PHE A CE1  1 
ATOM   8251  C CE2  . PHE A 1 1416 ? 129.407 158.113 83.604  1.00 132.02 ? 1416 PHE A CE2  1 
ATOM   8252  C CZ   . PHE A 1 1416 ? 129.316 158.168 84.979  1.00 133.11 ? 1416 PHE A CZ   1 
ATOM   8253  H H    . PHE A 1 1416 ? 126.044 158.955 80.649  1.00 143.35 ? 1416 PHE A H    1 
ATOM   8254  H HA   . PHE A 1 1416 ? 125.011 159.290 83.103  1.00 141.37 ? 1416 PHE A HA   1 
ATOM   8255  H HB2  . PHE A 1 1416 ? 127.058 160.619 81.719  1.00 138.97 ? 1416 PHE A HB2  1 
ATOM   8256  H HB3  . PHE A 1 1416 ? 126.442 161.275 83.026  1.00 138.79 ? 1416 PHE A HB3  1 
ATOM   8257  H HD1  . PHE A 1 1416 ? 126.835 160.216 85.199  1.00 134.06 ? 1416 PHE A HD1  1 
ATOM   8258  H HD2  . PHE A 1 1416 ? 128.601 158.808 81.901  1.00 136.12 ? 1416 PHE A HD2  1 
ATOM   8259  H HE1  . PHE A 1 1416 ? 128.290 158.992 86.501  1.00 131.47 ? 1416 PHE A HE1  1 
ATOM   8260  H HE2  . PHE A 1 1416 ? 130.056 157.583 83.202  1.00 132.26 ? 1416 PHE A HE2  1 
ATOM   8261  H HZ   . PHE A 1 1416 ? 129.902 157.673 85.504  1.00 130.84 ? 1416 PHE A HZ   1 
ATOM   8262  N N    . PHE A 1 1417 ? 123.635 160.744 80.770  1.00 148.31 ? 1417 PHE A N    1 
ATOM   8263  C CA   . PHE A 1 1417 ? 122.741 161.824 80.361  1.00 148.20 ? 1417 PHE A CA   1 
ATOM   8264  C C    . PHE A 1 1417 ? 121.543 161.986 81.286  1.00 145.91 ? 1417 PHE A C    1 
ATOM   8265  O O    . PHE A 1 1417 ? 121.221 163.133 81.643  1.00 146.84 ? 1417 PHE A O    1 
ATOM   8266  C CB   . PHE A 1 1417 ? 122.290 161.604 78.914  1.00 147.53 ? 1417 PHE A CB   1 
ATOM   8267  C CG   . PHE A 1 1417 ? 121.668 162.819 78.283  1.00 147.84 ? 1417 PHE A CG   1 
ATOM   8268  C CD1  . PHE A 1 1417 ? 122.250 164.068 78.429  1.00 147.98 ? 1417 PHE A CD1  1 
ATOM   8269  C CD2  . PHE A 1 1417 ? 120.499 162.714 77.552  1.00 152.95 ? 1417 PHE A CD2  1 
ATOM   8270  C CE1  . PHE A 1 1417 ? 121.681 165.184 77.856  1.00 152.65 ? 1417 PHE A CE1  1 
ATOM   8271  C CE2  . PHE A 1 1417 ? 119.926 163.831 76.975  1.00 157.53 ? 1417 PHE A CE2  1 
ATOM   8272  C CZ   . PHE A 1 1417 ? 120.519 165.066 77.129  1.00 157.83 ? 1417 PHE A CZ   1 
ATOM   8273  H H    . PHE A 1 1417 ? 123.727 160.113 80.193  1.00 146.71 ? 1417 PHE A H    1 
ATOM   8274  H HA   . PHE A 1 1417 ? 123.245 162.651 80.398  1.00 147.94 ? 1417 PHE A HA   1 
ATOM   8275  H HB2  . PHE A 1 1417 ? 123.061 161.355 78.382  1.00 147.41 ? 1417 PHE A HB2  1 
ATOM   8276  H HB3  . PHE A 1 1417 ? 121.632 160.892 78.891  1.00 148.10 ? 1417 PHE A HB3  1 
ATOM   8277  H HD1  . PHE A 1 1417 ? 123.036 164.154 78.919  1.00 148.47 ? 1417 PHE A HD1  1 
ATOM   8278  H HD2  . PHE A 1 1417 ? 120.095 161.884 77.445  1.00 154.30 ? 1417 PHE A HD2  1 
ATOM   8279  H HE1  . PHE A 1 1417 ? 122.082 166.016 77.959  1.00 152.89 ? 1417 PHE A HE1  1 
ATOM   8280  H HE2  . PHE A 1 1417 ? 119.140 163.750 76.484  1.00 158.62 ? 1417 PHE A HE2  1 
ATOM   8281  H HZ   . PHE A 1 1417 ? 120.136 165.819 76.742  1.00 158.38 ? 1417 PHE A HZ   1 
ATOM   8282  N N    . PRO A 1 1418 ? 120.842 160.922 81.703  1.00 143.01 ? 1418 PRO A N    1 
ATOM   8283  C CA   . PRO A 1 1418 ? 119.625 161.115 82.504  1.00 143.27 ? 1418 PRO A CA   1 
ATOM   8284  C C    . PRO A 1 1418 ? 119.835 162.037 83.694  1.00 146.35 ? 1418 PRO A C    1 
ATOM   8285  O O    . PRO A 1 1418 ? 118.996 162.897 83.976  1.00 149.92 ? 1418 PRO A O    1 
ATOM   8286  C CB   . PRO A 1 1418 ? 119.284 159.693 82.957  1.00 142.66 ? 1418 PRO A CB   1 
ATOM   8287  C CG   . PRO A 1 1418 ? 119.799 158.828 81.872  1.00 144.94 ? 1418 PRO A CG   1 
ATOM   8288  C CD   . PRO A 1 1418 ? 121.033 159.508 81.331  1.00 143.08 ? 1418 PRO A CD   1 
ATOM   8289  H HA   . PRO A 1 1418 ? 118.906 161.459 81.951  1.00 144.56 ? 1418 PRO A HA   1 
ATOM   8290  H HB2  . PRO A 1 1418 ? 119.724 159.498 83.799  1.00 143.53 ? 1418 PRO A HB2  1 
ATOM   8291  H HB3  . PRO A 1 1418 ? 118.322 159.606 83.039  1.00 147.39 ? 1418 PRO A HB3  1 
ATOM   8292  H HG2  . PRO A 1 1418 ? 120.024 157.956 82.234  1.00 147.36 ? 1418 PRO A HG2  1 
ATOM   8293  H HG3  . PRO A 1 1418 ? 119.126 158.744 81.179  1.00 148.37 ? 1418 PRO A HG3  1 
ATOM   8294  H HD2  . PRO A 1 1418 ? 121.827 159.151 81.758  1.00 144.82 ? 1418 PRO A HD2  1 
ATOM   8295  H HD3  . PRO A 1 1418 ? 121.071 159.408 80.367  1.00 145.17 ? 1418 PRO A HD3  1 
ATOM   8296  N N    . ILE A 1 1419 ? 120.955 161.867 84.399  1.00 144.71 ? 1419 ILE A N    1 
ATOM   8297  C CA   . ILE A 1 1419 ? 121.286 162.782 85.489  1.00 142.96 ? 1419 ILE A CA   1 
ATOM   8298  C C    . ILE A 1 1419 ? 121.509 164.183 84.944  1.00 143.70 ? 1419 ILE A C    1 
ATOM   8299  O O    . ILE A 1 1419 ? 121.071 165.177 85.536  1.00 147.41 ? 1419 ILE A O    1 
ATOM   8300  C CB   . ILE A 1 1419 ? 122.516 162.271 86.265  1.00 141.60 ? 1419 ILE A CB   1 
ATOM   8301  C CG1  . ILE A 1 1419 ? 122.316 160.828 86.750  1.00 144.27 ? 1419 ILE A CG1  1 
ATOM   8302  C CG2  . ILE A 1 1419 ? 122.822 163.184 87.447  1.00 138.69 ? 1419 ILE A CG2  1 
ATOM   8303  C CD1  . ILE A 1 1419 ? 120.869 160.427 87.019  1.00 144.79 ? 1419 ILE A CD1  1 
ATOM   8304  H H    . ILE A 1 1419 ? 121.531 161.243 84.266  1.00 144.52 ? 1419 ILE A H    1 
ATOM   8305  H HA   . ILE A 1 1419 ? 120.535 162.833 86.100  1.00 143.96 ? 1419 ILE A HA   1 
ATOM   8306  H HB   . ILE A 1 1419 ? 123.278 162.285 85.664  1.00 142.35 ? 1419 ILE A HB   1 
ATOM   8307  H HG12 . ILE A 1 1419 ? 122.670 160.222 86.080  1.00 143.28 ? 1419 ILE A HG12 1 
ATOM   8308  H HG13 . ILE A 1 1419 ? 122.806 160.714 87.580  1.00 141.69 ? 1419 ILE A HG13 1 
ATOM   8309  H HG21 . ILE A 1 1419 ? 123.603 162.845 87.911  1.00 137.23 ? 1419 ILE A HG21 1 
ATOM   8310  H HG22 . ILE A 1 1419 ? 122.999 164.081 87.126  1.00 139.50 ? 1419 ILE A HG22 1 
ATOM   8311  H HG23 . ILE A 1 1419 ? 122.059 163.191 88.046  1.00 140.77 ? 1419 ILE A HG23 1 
ATOM   8312  H HD11 . ILE A 1 1419 ? 120.862 159.622 87.561  1.00 143.08 ? 1419 ILE A HD11 1 
ATOM   8313  H HD12 . ILE A 1 1419 ? 120.424 161.145 87.496  1.00 144.02 ? 1419 ILE A HD12 1 
ATOM   8314  H HD13 . ILE A 1 1419 ? 120.420 160.262 86.175  1.00 144.24 ? 1419 ILE A HD13 1 
ATOM   8315  N N    . LYS A 1 1420 ? 122.198 164.287 83.807  1.00 144.13 ? 1420 LYS A N    1 
ATOM   8316  C CA   . LYS A 1 1420 ? 122.465 165.596 83.224  1.00 146.28 ? 1420 LYS A CA   1 
ATOM   8317  C C    . LYS A 1 1420 ? 121.172 166.286 82.805  1.00 150.81 ? 1420 LYS A C    1 
ATOM   8318  O O    . LYS A 1 1420 ? 121.007 167.495 83.006  1.00 152.08 ? 1420 LYS A O    1 
ATOM   8319  C CB   . LYS A 1 1420 ? 123.412 165.451 82.031  1.00 145.04 ? 1420 LYS A CB   1 
ATOM   8320  C CG   . LYS A 1 1420 ? 123.769 166.768 81.357  1.00 145.60 ? 1420 LYS A CG   1 
ATOM   8321  C CD   . LYS A 1 1420 ? 124.466 167.719 82.318  1.00 145.37 ? 1420 LYS A CD   1 
ATOM   8322  C CE   . LYS A 1 1420 ? 125.055 168.918 81.594  1.00 146.75 ? 1420 LYS A CE   1 
ATOM   8323  N NZ   . LYS A 1 1420 ? 125.501 169.973 82.545  1.00 149.36 ? 1420 LYS A NZ   1 
ATOM   8324  H H    . LYS A 1 1420 ? 122.515 163.624 83.361  1.00 144.84 ? 1420 LYS A H    1 
ATOM   8325  H HA   . LYS A 1 1420 ? 122.902 166.151 83.890  1.00 146.08 ? 1420 LYS A HA   1 
ATOM   8326  H HB2  . LYS A 1 1420 ? 124.237 165.041 82.336  1.00 145.45 ? 1420 LYS A HB2  1 
ATOM   8327  H HB3  . LYS A 1 1420 ? 122.990 164.883 81.367  1.00 145.90 ? 1420 LYS A HB3  1 
ATOM   8328  H HG2  . LYS A 1 1420 ? 124.370 166.590 80.617  1.00 145.87 ? 1420 LYS A HG2  1 
ATOM   8329  H HG3  . LYS A 1 1420 ? 122.961 167.197 81.035  1.00 146.37 ? 1420 LYS A HG3  1 
ATOM   8330  H HD2  . LYS A 1 1420 ? 123.825 168.045 82.968  1.00 146.16 ? 1420 LYS A HD2  1 
ATOM   8331  H HD3  . LYS A 1 1420 ? 125.189 167.250 82.764  1.00 145.45 ? 1420 LYS A HD3  1 
ATOM   8332  H HE2  . LYS A 1 1420 ? 125.827 168.633 81.081  1.00 144.55 ? 1420 LYS A HE2  1 
ATOM   8333  H HE3  . LYS A 1 1420 ? 124.384 169.301 81.007  1.00 147.96 ? 1420 LYS A HE3  1 
ATOM   8334  H HZ1  . LYS A 1 1420 ? 125.788 170.685 82.096  1.00 146.99 ? 1420 LYS A HZ1  1 
ATOM   8335  H HZ2  . LYS A 1 1420 ? 124.823 170.215 83.068  1.00 148.73 ? 1420 LYS A HZ2  1 
ATOM   8336  H HZ3  . LYS A 1 1420 ? 126.162 169.664 83.054  1.00 147.65 ? 1420 LYS A HZ3  1 
ATOM   8337  N N    . ALA A 1 1421 ? 120.237 165.529 82.229  1.00 152.42 ? 1421 ALA A N    1 
ATOM   8338  C CA   . ALA A 1 1421 ? 119.021 166.131 81.693  1.00 150.39 ? 1421 ALA A CA   1 
ATOM   8339  C C    . ALA A 1 1421 ? 118.230 166.834 82.786  1.00 149.13 ? 1421 ALA A C    1 
ATOM   8340  O O    . ALA A 1 1421 ? 117.749 167.957 82.600  1.00 152.51 ? 1421 ALA A O    1 
ATOM   8341  C CB   . ALA A 1 1421 ? 118.165 165.061 81.018  1.00 150.03 ? 1421 ALA A CB   1 
ATOM   8342  H H    . ALA A 1 1421 ? 120.279 164.674 82.147  1.00 149.38 ? 1421 ALA A H    1 
ATOM   8343  H HA   . ALA A 1 1421 ? 119.260 166.792 81.025  1.00 150.38 ? 1421 ALA A HA   1 
ATOM   8344  H HB1  . ALA A 1 1421 ? 117.344 165.466 80.700  1.00 152.22 ? 1421 ALA A HB1  1 
ATOM   8345  H HB2  . ALA A 1 1421 ? 118.660 164.681 80.276  1.00 149.86 ? 1421 ALA A HB2  1 
ATOM   8346  H HB3  . ALA A 1 1421 ? 117.961 164.371 81.669  1.00 149.67 ? 1421 ALA A HB3  1 
ATOM   8347  N N    . ILE A 1 1422 ? 118.084 166.181 83.940  1.00 146.77 ? 1422 ILE A N    1 
ATOM   8348  C CA   . ILE A 1 1422 ? 117.360 166.773 85.055  1.00 152.26 ? 1422 ILE A CA   1 
ATOM   8349  C C    . ILE A 1 1422 ? 118.087 167.953 85.678  1.00 152.59 ? 1422 ILE A C    1 
ATOM   8350  O O    . ILE A 1 1422 ? 117.436 168.915 86.100  1.00 152.84 ? 1422 ILE A O    1 
ATOM   8351  C CB   . ILE A 1 1422 ? 117.103 165.695 86.127  1.00 153.65 ? 1422 ILE A CB   1 
ATOM   8352  C CG1  . ILE A 1 1422 ? 115.896 164.830 85.731  1.00 153.30 ? 1422 ILE A CG1  1 
ATOM   8353  C CG2  . ILE A 1 1422 ? 116.942 166.352 87.501  1.00 154.13 ? 1422 ILE A CG2  1 
ATOM   8354  C CD1  . ILE A 1 1422 ? 114.545 165.362 86.220  1.00 157.12 ? 1422 ILE A CD1  1 
ATOM   8355  H H    . ILE A 1 1422 ? 118.397 165.396 84.099  1.00 148.37 ? 1422 ILE A H    1 
ATOM   8356  H HA   . ILE A 1 1422 ? 116.499 167.088 84.739  1.00 153.02 ? 1422 ILE A HA   1 
ATOM   8357  H HB   . ILE A 1 1422 ? 117.876 165.110 86.158  1.00 151.68 ? 1422 ILE A HB   1 
ATOM   8358  H HG12 . ILE A 1 1422 ? 115.853 164.783 84.759  1.00 153.15 ? 1422 ILE A HG12 1 
ATOM   8359  H HG13 . ILE A 1 1422 ? 116.013 163.933 86.087  1.00 153.82 ? 1422 ILE A HG13 1 
ATOM   8360  H HG21 . ILE A 1 1422 ? 116.769 165.668 88.154  1.00 153.32 ? 1422 ILE A HG21 1 
ATOM   8361  H HG22 . ILE A 1 1422 ? 117.766 166.799 87.751  1.00 153.15 ? 1422 ILE A HG22 1 
ATOM   8362  H HG23 . ILE A 1 1422 ? 116.199 166.981 87.465  1.00 154.93 ? 1422 ILE A HG23 1 
ATOM   8363  H HD11 . ILE A 1 1422 ? 113.862 164.710 86.008  1.00 160.00 ? 1422 ILE A HD11 1 
ATOM   8364  H HD12 . ILE A 1 1422 ? 114.571 165.502 87.179  1.00 157.05 ? 1422 ILE A HD12 1 
ATOM   8365  H HD13 . ILE A 1 1422 ? 114.351 166.200 85.772  1.00 157.95 ? 1422 ILE A HD13 1 
ATOM   8366  N N    . VAL A 1 1423 ? 119.414 167.900 85.757  1.00 149.80 ? 1423 VAL A N    1 
ATOM   8367  C CA   . VAL A 1 1423 ? 120.210 168.872 86.503  1.00 148.78 ? 1423 VAL A CA   1 
ATOM   8368  C C    . VAL A 1 1423 ? 120.528 170.095 85.650  1.00 150.65 ? 1423 VAL A C    1 
ATOM   8369  O O    . VAL A 1 1423 ? 120.531 171.223 86.144  1.00 152.89 ? 1423 VAL A O    1 
ATOM   8370  C CB   . VAL A 1 1423 ? 121.500 168.220 87.048  1.00 148.32 ? 1423 VAL A CB   1 
ATOM   8371  C CG1  . VAL A 1 1423 ? 122.492 169.281 87.513  1.00 146.20 ? 1423 VAL A CG1  1 
ATOM   8372  C CG2  . VAL A 1 1423 ? 121.169 167.241 88.169  1.00 148.03 ? 1423 VAL A CG2  1 
ATOM   8373  H H    . VAL A 1 1423 ? 119.889 167.288 85.383  1.00 149.83 ? 1423 VAL A H    1 
ATOM   8374  H HA   . VAL A 1 1423 ? 119.692 169.176 87.265  1.00 150.10 ? 1423 VAL A HA   1 
ATOM   8375  H HB   . VAL A 1 1423 ? 121.918 167.719 86.331  1.00 148.37 ? 1423 VAL A HB   1 
ATOM   8376  H HG11 . VAL A 1 1423 ? 123.152 168.863 88.088  1.00 146.04 ? 1423 VAL A HG11 1 
ATOM   8377  H HG12 . VAL A 1 1423 ? 122.932 169.663 86.738  1.00 147.23 ? 1423 VAL A HG12 1 
ATOM   8378  H HG13 . VAL A 1 1423 ? 122.019 169.973 88.002  1.00 147.34 ? 1423 VAL A HG13 1 
ATOM   8379  H HG21 . VAL A 1 1423 ? 121.988 166.823 88.474  1.00 147.61 ? 1423 VAL A HG21 1 
ATOM   8380  H HG22 . VAL A 1 1423 ? 120.748 167.721 88.899  1.00 148.35 ? 1423 VAL A HG22 1 
ATOM   8381  H HG23 . VAL A 1 1423 ? 120.563 166.566 87.824  1.00 147.84 ? 1423 VAL A HG23 1 
ATOM   8382  N N    . SER A 1 1424 ? 120.807 169.891 84.367  1.00 150.11 ? 1424 SER A N    1 
ATOM   8383  C CA   . SER A 1 1424 ? 121.151 171.008 83.499  1.00 152.63 ? 1424 SER A CA   1 
ATOM   8384  C C    . SER A 1 1424 ? 119.915 171.843 83.198  1.00 154.51 ? 1424 SER A C    1 
ATOM   8385  O O    . SER A 1 1424 ? 118.902 171.326 82.718  1.00 154.71 ? 1424 SER A O    1 
ATOM   8386  C CB   . SER A 1 1424 ? 121.772 170.496 82.200  1.00 151.19 ? 1424 SER A CB   1 
ATOM   8387  O OG   . SER A 1 1424 ? 120.949 169.518 81.588  1.00 151.89 ? 1424 SER A OG   1 
ATOM   8388  H H    . SER A 1 1424 ? 120.807 169.123 83.982  1.00 150.08 ? 1424 SER A H    1 
ATOM   8389  H HA   . SER A 1 1424 ? 121.801 171.574 83.946  1.00 151.60 ? 1424 SER A HA   1 
ATOM   8390  H HB2  . SER A 1 1424 ? 121.879 171.243 81.589  1.00 150.47 ? 1424 SER A HB2  1 
ATOM   8391  H HB3  . SER A 1 1424 ? 122.637 170.104 82.397  1.00 150.48 ? 1424 SER A HB3  1 
ATOM   8392  H HG   . SER A 1 1424 ? 120.887 168.842 82.081  1.00 151.43 ? 1424 SER A HG   1 
ATOM   8393  N N    . ALA A 1 1425 ? 120.002 173.144 83.482  1.00 153.35 ? 1425 ALA A N    1 
ATOM   8394  C CA   . ALA A 1 1425 ? 118.888 174.037 83.185  1.00 153.58 ? 1425 ALA A CA   1 
ATOM   8395  C C    . ALA A 1 1425 ? 118.619 174.102 81.688  1.00 152.85 ? 1425 ALA A C    1 
ATOM   8396  O O    . ALA A 1 1425 ? 117.460 174.085 81.258  1.00 152.52 ? 1425 ALA A O    1 
ATOM   8397  C CB   . ALA A 1 1425 ? 119.173 175.432 83.738  1.00 152.72 ? 1425 ALA A CB   1 
ATOM   8398  H H    . ALA A 1 1425 ? 120.684 173.526 83.840  1.00 152.14 ? 1425 ALA A H    1 
ATOM   8399  H HA   . ALA A 1 1425 ? 118.088 173.699 83.619  1.00 153.89 ? 1425 ALA A HA   1 
ATOM   8400  H HB1  . ALA A 1 1425 ? 118.425 176.013 83.526  1.00 153.52 ? 1425 ALA A HB1  1 
ATOM   8401  H HB2  . ALA A 1 1425 ? 119.284 175.373 84.700  1.00 153.24 ? 1425 ALA A HB2  1 
ATOM   8402  H HB3  . ALA A 1 1425 ? 119.984 175.772 83.329  1.00 151.93 ? 1425 ALA A HB3  1 
ATOM   8403  N N    . SER A 1 1426 ? 119.675 174.178 80.881  1.00 152.78 ? 1426 SER A N    1 
ATOM   8404  C CA   . SER A 1 1426 ? 119.546 174.243 79.434  1.00 153.12 ? 1426 SER A CA   1 
ATOM   8405  C C    . SER A 1 1426 ? 120.548 173.293 78.799  1.00 155.00 ? 1426 SER A C    1 
ATOM   8406  O O    . SER A 1 1426 ? 121.601 172.993 79.367  1.00 154.01 ? 1426 SER A O    1 
ATOM   8407  C CB   . SER A 1 1426 ? 119.765 175.668 78.910  1.00 149.90 ? 1426 SER A CB   1 
ATOM   8408  O OG   . SER A 1 1426 ? 121.069 176.126 79.220  1.00 149.51 ? 1426 SER A OG   1 
ATOM   8409  H H    . SER A 1 1426 ? 120.489 174.192 81.155  1.00 153.06 ? 1426 SER A H    1 
ATOM   8410  H HA   . SER A 1 1426 ? 118.655 173.959 79.176  1.00 153.31 ? 1426 SER A HA   1 
ATOM   8411  H HB2  . SER A 1 1426 ? 119.651 175.669 77.947  1.00 150.11 ? 1426 SER A HB2  1 
ATOM   8412  H HB3  . SER A 1 1426 ? 119.116 176.259 79.322  1.00 150.76 ? 1426 SER A HB3  1 
ATOM   8413  H HG   . SER A 1 1426 ? 121.178 176.904 78.923  1.00 149.90 ? 1426 SER A HG   1 
ATOM   8414  N N    . LEU A 1 1427 ? 120.204 172.821 77.601  1.00 156.79 ? 1427 LEU A N    1 
ATOM   8415  C CA   . LEU A 1 1427 ? 121.029 171.880 76.848  1.00 155.92 ? 1427 LEU A CA   1 
ATOM   8416  C C    . LEU A 1 1427 ? 121.137 172.358 75.399  1.00 155.11 ? 1427 LEU A C    1 
ATOM   8417  O O    . LEU A 1 1427 ? 120.877 171.621 74.449  1.00 157.19 ? 1427 LEU A O    1 
ATOM   8418  C CB   . LEU A 1 1427 ? 120.465 170.462 76.926  1.00 158.01 ? 1427 LEU A CB   1 
ATOM   8419  C CG   . LEU A 1 1427 ? 120.685 169.747 78.262  1.00 155.61 ? 1427 LEU A CG   1 
ATOM   8420  C CD1  . LEU A 1 1427 ? 119.776 168.535 78.381  1.00 155.79 ? 1427 LEU A CD1  1 
ATOM   8421  C CD2  . LEU A 1 1427 ? 122.141 169.338 78.426  1.00 154.50 ? 1427 LEU A CD2  1 
ATOM   8422  H H    . LEU A 1 1427 ? 119.478 173.037 77.195  1.00 156.07 ? 1427 LEU A H    1 
ATOM   8423  H HA   . LEU A 1 1427 ? 121.922 171.869 77.225  1.00 155.12 ? 1427 LEU A HA   1 
ATOM   8424  H HB2  . LEU A 1 1427 ? 119.508 170.501 76.770  1.00 157.94 ? 1427 LEU A HB2  1 
ATOM   8425  H HB3  . LEU A 1 1427 ? 120.884 169.924 76.236  1.00 157.40 ? 1427 LEU A HB3  1 
ATOM   8426  H HG   . LEU A 1 1427 ? 120.464 170.356 78.984  1.00 154.95 ? 1427 LEU A HG   1 
ATOM   8427  H HD11 . LEU A 1 1427 ? 119.937 168.104 79.235  1.00 154.34 ? 1427 LEU A HD11 1 
ATOM   8428  H HD12 . LEU A 1 1427 ? 118.852 168.827 78.327  1.00 156.90 ? 1427 LEU A HD12 1 
ATOM   8429  H HD13 . LEU A 1 1427 ? 119.973 167.921 77.657  1.00 156.44 ? 1427 LEU A HD13 1 
ATOM   8430  H HD21 . LEU A 1 1427 ? 122.237 168.846 79.256  1.00 153.12 ? 1427 LEU A HD21 1 
ATOM   8431  H HD22 . LEU A 1 1427 ? 122.397 168.776 77.678  1.00 153.89 ? 1427 LEU A HD22 1 
ATOM   8432  H HD23 . LEU A 1 1427 ? 122.694 170.134 78.448  1.00 154.37 ? 1427 LEU A HD23 1 
ATOM   8433  N N    . GLY A 1 1428 ? 121.492 173.629 75.236  1.00 153.47 ? 1428 GLY A N    1 
ATOM   8434  C CA   . GLY A 1 1428 ? 121.700 174.192 73.917  1.00 156.84 ? 1428 GLY A CA   1 
ATOM   8435  C C    . GLY A 1 1428 ? 123.112 174.701 73.723  1.00 156.53 ? 1428 GLY A C    1 
ATOM   8436  O O    . GLY A 1 1428 ? 123.518 175.682 74.353  1.00 151.56 ? 1428 GLY A O    1 
ATOM   8437  H H    . GLY A 1 1428 ? 121.619 174.186 75.880  1.00 153.41 ? 1428 GLY A H    1 
ATOM   8438  H HA2  . GLY A 1 1428 ? 121.522 173.520 73.240  1.00 156.22 ? 1428 GLY A HA2  1 
ATOM   8439  H HA3  . GLY A 1 1428 ? 121.087 174.932 73.782  1.00 155.97 ? 1428 GLY A HA3  1 
ATOM   8440  N N    . GLY A 1 1429 ? 123.874 174.035 72.849  1.00 155.57 ? 1429 GLY A N    1 
ATOM   8441  C CA   . GLY A 1 1429 ? 125.235 174.429 72.566  1.00 153.04 ? 1429 GLY A CA   1 
ATOM   8442  C C    . GLY A 1 1429 ? 125.491 174.458 71.070  1.00 154.73 ? 1429 GLY A C    1 
ATOM   8443  O O    . GLY A 1 1429 ? 124.758 173.860 70.278  1.00 155.52 ? 1429 GLY A O    1 
ATOM   8444  H H    . GLY A 1 1429 ? 123.612 173.345 72.407  1.00 154.82 ? 1429 GLY A H    1 
ATOM   8445  H HA2  . GLY A 1 1429 ? 125.407 175.313 72.928  1.00 152.51 ? 1429 GLY A HA2  1 
ATOM   8446  H HA3  . GLY A 1 1429 ? 125.849 173.800 72.976  1.00 153.20 ? 1429 GLY A HA3  1 
ATOM   8447  N N    . LYS A 1 1430 ? 126.555 175.164 70.698  1.00 153.20 ? 1430 LYS A N    1 
ATOM   8448  C CA   . LYS A 1 1430 ? 126.919 175.341 69.298  1.00 154.32 ? 1430 LYS A CA   1 
ATOM   8449  C C    . LYS A 1 1430 ? 127.951 174.291 68.904  1.00 156.39 ? 1430 LYS A C    1 
ATOM   8450  O O    . LYS A 1 1430 ? 128.994 174.164 69.554  1.00 154.18 ? 1430 LYS A O    1 
ATOM   8451  C CB   . LYS A 1 1430 ? 127.476 176.742 69.055  1.00 154.70 ? 1430 LYS A CB   1 
ATOM   8452  C CG   . LYS A 1 1430 ? 126.419 177.797 68.782  1.00 156.71 ? 1430 LYS A CG   1 
ATOM   8453  C CD   . LYS A 1 1430 ? 127.059 179.153 68.490  1.00 156.20 ? 1430 LYS A CD   1 
ATOM   8454  C CE   . LYS A 1 1430 ? 127.294 179.986 69.749  1.00 154.55 ? 1430 LYS A CE   1 
ATOM   8455  N NZ   . LYS A 1 1430 ? 126.122 180.046 70.669  1.00 155.17 ? 1430 LYS A NZ   1 
ATOM   8456  H H    . LYS A 1 1430 ? 127.088 175.556 71.247  1.00 153.22 ? 1430 LYS A H    1 
ATOM   8457  H HA   . LYS A 1 1430 ? 126.134 175.221 68.741  1.00 154.17 ? 1430 LYS A HA   1 
ATOM   8458  H HB2  . LYS A 1 1430 ? 127.974 177.020 69.839  1.00 153.93 ? 1430 LYS A HB2  1 
ATOM   8459  H HB3  . LYS A 1 1430 ? 128.066 176.711 68.286  1.00 154.97 ? 1430 LYS A HB3  1 
ATOM   8460  H HG2  . LYS A 1 1430 ? 125.905 177.534 68.003  1.00 155.44 ? 1430 LYS A HG2  1 
ATOM   8461  H HG3  . LYS A 1 1430 ? 125.838 177.875 69.552  1.00 156.18 ? 1430 LYS A HG3  1 
ATOM   8462  H HD2  . LYS A 1 1430 ? 127.917 179.012 68.060  1.00 154.56 ? 1430 LYS A HD2  1 
ATOM   8463  H HD3  . LYS A 1 1430 ? 126.473 179.657 67.904  1.00 155.70 ? 1430 LYS A HD3  1 
ATOM   8464  H HE2  . LYS A 1 1430 ? 128.037 179.604 70.242  1.00 153.03 ? 1430 LYS A HE2  1 
ATOM   8465  H HE3  . LYS A 1 1430 ? 127.509 180.894 69.485  1.00 154.00 ? 1430 LYS A HE3  1 
ATOM   8466  H HZ1  . LYS A 1 1430 ? 126.287 180.617 71.331  1.00 154.01 ? 1430 LYS A HZ1  1 
ATOM   8467  H HZ2  . LYS A 1 1430 ? 125.401 180.318 70.224  1.00 155.07 ? 1430 LYS A HZ2  1 
ATOM   8468  H HZ3  . LYS A 1 1430 ? 125.964 179.242 71.016  1.00 154.43 ? 1430 LYS A HZ3  1 
ATOM   8469  N N    . GLY A 1 1431 ? 127.662 173.548 67.843  1.00 155.98 ? 1431 GLY A N    1 
ATOM   8470  C CA   . GLY A 1 1431 ? 128.628 172.614 67.303  1.00 153.15 ? 1431 GLY A CA   1 
ATOM   8471  C C    . GLY A 1 1431 ? 129.862 173.324 66.778  1.00 155.41 ? 1431 GLY A C    1 
ATOM   8472  O O    . GLY A 1 1431 ? 130.037 174.535 66.906  1.00 155.71 ? 1431 GLY A O    1 
ATOM   8473  H H    . GLY A 1 1431 ? 126.913 173.567 67.422  1.00 155.06 ? 1431 GLY A H    1 
ATOM   8474  H HA2  . GLY A 1 1431 ? 128.903 171.991 67.994  1.00 153.18 ? 1431 GLY A HA2  1 
ATOM   8475  H HA3  . GLY A 1 1431 ? 128.226 172.112 66.576  1.00 153.02 ? 1431 GLY A HA3  1 
ATOM   8476  N N    . GLY A 1 1432 ? 130.742 172.535 66.169  1.00 152.62 ? 1432 GLY A N    1 
ATOM   8477  C CA   . GLY A 1 1432 ? 131.971 173.055 65.621  1.00 149.64 ? 1432 GLY A CA   1 
ATOM   8478  C C    . GLY A 1 1432 ? 132.478 172.226 64.461  1.00 148.43 ? 1432 GLY A C    1 
ATOM   8479  O O    . GLY A 1 1432 ? 131.853 171.246 64.045  1.00 146.07 ? 1432 GLY A O    1 
ATOM   8480  H H    . GLY A 1 1432 ? 130.644 171.687 66.066  1.00 151.57 ? 1432 GLY A H    1 
ATOM   8481  H HA2  . GLY A 1 1432 ? 131.828 173.963 65.311  1.00 149.50 ? 1432 GLY A HA2  1 
ATOM   8482  H HA3  . GLY A 1 1432 ? 132.653 173.069 66.311  1.00 151.02 ? 1432 GLY A HA3  1 
ATOM   8483  N N    . PRO A 1 1433 ? 133.632 172.610 63.912  1.00 150.89 ? 1433 PRO A N    1 
ATOM   8484  C CA   . PRO A 1 1433 ? 134.207 171.824 62.808  1.00 151.01 ? 1433 PRO A CA   1 
ATOM   8485  C C    . PRO A 1 1433 ? 134.450 170.374 63.176  1.00 149.66 ? 1433 PRO A C    1 
ATOM   8486  O O    . PRO A 1 1433 ? 134.401 169.503 62.298  1.00 142.19 ? 1433 PRO A O    1 
ATOM   8487  C CB   . PRO A 1 1433 ? 135.519 172.560 62.502  1.00 147.73 ? 1433 PRO A CB   1 
ATOM   8488  C CG   . PRO A 1 1433 ? 135.316 173.943 63.029  1.00 143.14 ? 1433 PRO A CG   1 
ATOM   8489  C CD   . PRO A 1 1433 ? 134.450 173.789 64.238  1.00 145.39 ? 1433 PRO A CD   1 
ATOM   8490  H HA   . PRO A 1 1433 ? 133.630 171.866 62.030  1.00 149.08 ? 1433 PRO A HA   1 
ATOM   8491  H HB2  . PRO A 1 1433 ? 136.254 172.122 62.959  1.00 147.19 ? 1433 PRO A HB2  1 
ATOM   8492  H HB3  . PRO A 1 1433 ? 135.670 172.576 61.543  1.00 147.41 ? 1433 PRO A HB3  1 
ATOM   8493  H HG2  . PRO A 1 1433 ? 136.173 174.329 63.270  1.00 143.69 ? 1433 PRO A HG2  1 
ATOM   8494  H HG3  . PRO A 1 1433 ? 134.873 174.486 62.359  1.00 144.80 ? 1433 PRO A HG3  1 
ATOM   8495  H HD2  . PRO A 1 1433 ? 134.989 173.622 65.027  1.00 146.52 ? 1433 PRO A HD2  1 
ATOM   8496  H HD3  . PRO A 1 1433 ? 133.888 174.572 64.348  1.00 146.33 ? 1433 PRO A HD3  1 
ATOM   8497  N N    . GLU A 1 1434 ? 134.712 170.086 64.451  1.00 151.89 ? 1434 GLU A N    1 
ATOM   8498  C CA   . GLU A 1 1434 ? 134.916 168.711 64.888  1.00 151.50 ? 1434 GLU A CA   1 
ATOM   8499  C C    . GLU A 1 1434 ? 133.622 167.911 64.922  1.00 150.44 ? 1434 GLU A C    1 
ATOM   8500  O O    . GLU A 1 1434 ? 133.677 166.688 65.095  1.00 149.13 ? 1434 GLU A O    1 
ATOM   8501  C CB   . GLU A 1 1434 ? 135.565 168.686 66.274  1.00 146.88 ? 1434 GLU A CB   1 
ATOM   8502  C CG   . GLU A 1 1434 ? 136.979 169.255 66.324  1.00 144.39 ? 1434 GLU A CG   1 
ATOM   8503  C CD   . GLU A 1 1434 ? 137.019 170.762 66.162  1.00 143.13 ? 1434 GLU A CD   1 
ATOM   8504  O OE1  . GLU A 1 1434 ? 136.382 171.465 66.974  1.00 140.84 ? 1434 GLU A OE1  1 
ATOM   8505  O OE2  . GLU A 1 1434 ? 137.685 171.244 65.222  1.00 142.36 ? 1434 GLU A OE2  1 
ATOM   8506  H H    . GLU A 1 1434 ? 134.769 170.669 65.080  1.00 148.91 ? 1434 GLU A H    1 
ATOM   8507  H HA   . GLU A 1 1434 ? 135.520 168.272 64.269  1.00 149.81 ? 1434 GLU A HA   1 
ATOM   8508  H HB2  . GLU A 1 1434 ? 135.018 169.206 66.883  1.00 146.85 ? 1434 GLU A HB2  1 
ATOM   8509  H HB3  . GLU A 1 1434 ? 135.608 167.766 66.579  1.00 147.46 ? 1434 GLU A HB3  1 
ATOM   8510  H HG2  . GLU A 1 1434 ? 137.377 169.035 67.182  1.00 145.48 ? 1434 GLU A HG2  1 
ATOM   8511  H HG3  . GLU A 1 1434 ? 137.502 168.863 65.607  1.00 145.50 ? 1434 GLU A HG3  1 
ATOM   8512  N N    . GLY A 1 1435 ? 132.475 168.559 64.765  1.00 150.99 ? 1435 GLY A N    1 
ATOM   8513  C CA   . GLY A 1 1435 ? 131.190 167.889 64.766  1.00 152.04 ? 1435 GLY A CA   1 
ATOM   8514  C C    . GLY A 1 1435 ? 130.197 168.578 65.681  1.00 153.26 ? 1435 GLY A C    1 
ATOM   8515  O O    . GLY A 1 1435 ? 130.549 169.344 66.575  1.00 153.42 ? 1435 GLY A O    1 
ATOM   8516  H H    . GLY A 1 1435 ? 132.416 169.409 64.654  1.00 149.89 ? 1435 GLY A H    1 
ATOM   8517  H HA2  . GLY A 1 1435 ? 130.827 167.880 63.867  1.00 151.21 ? 1435 GLY A HA2  1 
ATOM   8518  H HA3  . GLY A 1 1435 ? 131.298 166.972 65.065  1.00 151.60 ? 1435 GLY A HA3  1 
ATOM   8519  N N    . ASP A 1 1436 ? 128.926 168.280 65.429  1.00 155.80 ? 1436 ASP A N    1 
ATOM   8520  C CA   . ASP A 1 1436 ? 127.844 168.835 66.228  1.00 157.21 ? 1436 ASP A CA   1 
ATOM   8521  C C    . ASP A 1 1436 ? 127.896 168.269 67.640  1.00 154.36 ? 1436 ASP A C    1 
ATOM   8522  O O    . ASP A 1 1436 ? 128.173 167.083 67.841  1.00 151.89 ? 1436 ASP A O    1 
ATOM   8523  C CB   . ASP A 1 1436 ? 126.493 168.522 65.583  1.00 157.04 ? 1436 ASP A CB   1 
ATOM   8524  C CG   . ASP A 1 1436 ? 125.346 169.277 66.229  1.00 159.11 ? 1436 ASP A CG   1 
ATOM   8525  O OD1  . ASP A 1 1436 ? 125.363 169.455 67.465  1.00 162.37 ? 1436 ASP A OD1  1 
ATOM   8526  O OD2  . ASP A 1 1436 ? 124.424 169.693 65.497  1.00 153.74 ? 1436 ASP A OD2  1 
ATOM   8527  H H    . ASP A 1 1436 ? 128.665 167.757 64.798  1.00 154.67 ? 1436 ASP A H    1 
ATOM   8528  H HA   . ASP A 1 1436 ? 127.943 169.798 66.280  1.00 155.74 ? 1436 ASP A HA   1 
ATOM   8529  H HB2  . ASP A 1 1436 ? 126.524 168.771 64.646  1.00 155.71 ? 1436 ASP A HB2  1 
ATOM   8530  H HB3  . ASP A 1 1436 ? 126.313 167.573 65.669  1.00 156.40 ? 1436 ASP A HB3  1 
ATOM   8531  N N    . ARG A 1 1437 ? 127.630 169.127 68.621  1.00 151.71 ? 1437 ARG A N    1 
ATOM   8532  C CA   . ARG A 1 1437 ? 127.661 168.704 70.015  1.00 150.86 ? 1437 ARG A CA   1 
ATOM   8533  C C    . ARG A 1 1437 ? 126.666 167.578 70.249  1.00 153.51 ? 1437 ARG A C    1 
ATOM   8534  O O    . ARG A 1 1437 ? 125.480 167.707 69.930  1.00 154.55 ? 1437 ARG A O    1 
ATOM   8535  C CB   . ARG A 1 1437 ? 127.341 169.889 70.930  1.00 150.89 ? 1437 ARG A CB   1 
ATOM   8536  C CG   . ARG A 1 1437 ? 128.214 171.112 70.704  1.00 152.98 ? 1437 ARG A CG   1 
ATOM   8537  C CD   . ARG A 1 1437 ? 128.271 172.000 71.936  1.00 153.44 ? 1437 ARG A CD   1 
ATOM   8538  N NE   . ARG A 1 1437 ? 129.095 171.418 72.989  1.00 150.36 ? 1437 ARG A NE   1 
ATOM   8539  C CZ   . ARG A 1 1437 ? 129.009 171.733 74.274  1.00 149.24 ? 1437 ARG A CZ   1 
ATOM   8540  N NH1  . ARG A 1 1437 ? 128.151 172.641 74.709  1.00 150.88 ? 1437 ARG A NH1  1 
ATOM   8541  N NH2  . ARG A 1 1437 ? 129.806 171.124 75.146  1.00 148.78 ? 1437 ARG A NH2  1 
ATOM   8542  H H    . ARG A 1 1437 ? 127.429 169.955 68.506  1.00 153.22 ? 1437 ARG A H    1 
ATOM   8543  H HA   . ARG A 1 1437 ? 128.547 168.378 70.234  1.00 151.93 ? 1437 ARG A HA   1 
ATOM   8544  H HB2  . ARG A 1 1437 ? 126.419 170.155 70.785  1.00 152.38 ? 1437 ARG A HB2  1 
ATOM   8545  H HB3  . ARG A 1 1437 ? 127.458 169.610 71.852  1.00 150.72 ? 1437 ARG A HB3  1 
ATOM   8546  H HG2  . ARG A 1 1437 ? 129.116 170.832 70.494  1.00 152.84 ? 1437 ARG A HG2  1 
ATOM   8547  H HG3  . ARG A 1 1437 ? 127.846 171.634 69.974  1.00 153.35 ? 1437 ARG A HG3  1 
ATOM   8548  H HD2  . ARG A 1 1437 ? 128.651 172.859 71.694  1.00 152.48 ? 1437 ARG A HD2  1 
ATOM   8549  H HD3  . ARG A 1 1437 ? 127.373 172.116 72.283  1.00 153.16 ? 1437 ARG A HD3  1 
ATOM   8550  H HE   . ARG A 1 1437 ? 129.687 170.837 72.759  1.00 150.69 ? 1437 ARG A HE   1 
ATOM   8551  H HH11 . ARG A 1 1437 ? 127.629 173.044 74.157  1.00 151.47 ? 1437 ARG A HH11 1 
ATOM   8552  H HH12 . ARG A 1 1437 ? 128.115 172.830 75.547  1.00 149.16 ? 1437 ARG A HH12 1 
ATOM   8553  H HH21 . ARG A 1 1437 ? 130.368 170.532 74.875  1.00 148.44 ? 1437 ARG A HH21 1 
ATOM   8554  H HH22 . ARG A 1 1437 ? 129.760 171.321 75.981  1.00 147.44 ? 1437 ARG A HH22 1 
ATOM   8555  N N    . ALA A 1 1438 ? 127.150 166.472 70.808  1.00 153.99 ? 1438 ALA A N    1 
ATOM   8556  C CA   . ALA A 1 1438 ? 126.256 165.388 71.186  1.00 154.49 ? 1438 ALA A CA   1 
ATOM   8557  C C    . ALA A 1 1438 ? 125.262 165.886 72.226  1.00 158.64 ? 1438 ALA A C    1 
ATOM   8558  O O    . ALA A 1 1438 ? 125.595 166.697 73.094  1.00 159.47 ? 1438 ALA A O    1 
ATOM   8559  C CB   . ALA A 1 1438 ? 127.051 164.204 71.733  1.00 151.24 ? 1438 ALA A CB   1 
ATOM   8560  H H    . ALA A 1 1438 ? 127.981 166.328 70.976  1.00 154.00 ? 1438 ALA A H    1 
ATOM   8561  H HA   . ALA A 1 1438 ? 125.762 165.091 70.406  1.00 154.78 ? 1438 ALA A HA   1 
ATOM   8562  H HB1  . ALA A 1 1438 ? 126.435 163.495 71.975  1.00 151.81 ? 1438 ALA A HB1  1 
ATOM   8563  H HB2  . ALA A 1 1438 ? 127.663 163.891 71.048  1.00 152.33 ? 1438 ALA A HB2  1 
ATOM   8564  H HB3  . ALA A 1 1438 ? 127.549 164.492 72.514  1.00 151.85 ? 1438 ALA A HB3  1 
ATOM   8565  N N    . MET A 1 1439 ? 124.026 165.397 72.133  1.00 160.19 ? 1439 MET A N    1 
ATOM   8566  C CA   . MET A 1 1439 ? 122.944 165.952 72.936  1.00 159.77 ? 1439 MET A CA   1 
ATOM   8567  C C    . MET A 1 1439 ? 122.983 167.470 72.797  1.00 159.59 ? 1439 MET A C    1 
ATOM   8568  O O    . MET A 1 1439 ? 123.164 167.988 71.691  1.00 158.55 ? 1439 MET A O    1 
ATOM   8569  C CB   . MET A 1 1439 ? 123.079 165.533 74.404  1.00 157.70 ? 1439 MET A CB   1 
ATOM   8570  C CG   . MET A 1 1439 ? 122.900 164.051 74.677  1.00 157.34 ? 1439 MET A CG   1 
ATOM   8571  S SD   . MET A 1 1439 ? 124.285 163.047 74.118  1.00 161.50 ? 1439 MET A SD   1 
ATOM   8572  C CE   . MET A 1 1439 ? 123.523 161.429 74.106  1.00 159.48 ? 1439 MET A CE   1 
ATOM   8573  H H    . MET A 1 1439 ? 123.792 164.750 71.616  1.00 159.39 ? 1439 MET A H    1 
ATOM   8574  H HA   . MET A 1 1439 ? 122.095 165.624 72.603  1.00 160.00 ? 1439 MET A HA   1 
ATOM   8575  H HB2  . MET A 1 1439 ? 123.957 165.791 74.725  1.00 158.03 ? 1439 MET A HB2  1 
ATOM   8576  H HB3  . MET A 1 1439 ? 122.395 165.984 74.923  1.00 157.57 ? 1439 MET A HB3  1 
ATOM   8577  H HG2  . MET A 1 1439 ? 122.806 163.919 75.633  1.00 156.06 ? 1439 MET A HG2  1 
ATOM   8578  H HG3  . MET A 1 1439 ? 122.102 163.741 74.222  1.00 158.54 ? 1439 MET A HG3  1 
ATOM   8579  H HE1  . MET A 1 1439 ? 124.217 160.752 74.078  1.00 157.09 ? 1439 MET A HE1  1 
ATOM   8580  H HE2  . MET A 1 1439 ? 122.993 161.326 74.912  1.00 157.44 ? 1439 MET A HE2  1 
ATOM   8581  H HE3  . MET A 1 1439 ? 122.954 161.355 73.325  1.00 160.66 ? 1439 MET A HE3  1 
ATOM   8582  N N    . GLY A 1 1440 ? 122.822 168.190 73.904  1.00 158.66 ? 1440 GLY A N    1 
ATOM   8583  C CA   . GLY A 1 1440 ? 123.119 169.607 73.934  1.00 157.69 ? 1440 GLY A CA   1 
ATOM   8584  C C    . GLY A 1 1440 ? 124.507 169.851 74.484  1.00 157.69 ? 1440 GLY A C    1 
ATOM   8585  O O    . GLY A 1 1440 ? 125.148 170.860 74.176  1.00 155.40 ? 1440 GLY A O    1 
ATOM   8586  H H    . GLY A 1 1440 ? 122.531 167.889 74.653  1.00 157.76 ? 1440 GLY A H    1 
ATOM   8587  H HA2  . GLY A 1 1440 ? 123.057 169.984 73.043  1.00 157.31 ? 1440 GLY A HA2  1 
ATOM   8588  H HA3  . GLY A 1 1440 ? 122.484 170.051 74.512  1.00 157.09 ? 1440 GLY A HA3  1 
ATOM   8589  N N    . CYS A 1 1441 ? 124.976 168.916 75.306  1.00 159.83 ? 1441 CYS A N    1 
ATOM   8590  C CA   . CYS A 1 1441 ? 126.296 168.969 75.911  1.00 155.57 ? 1441 CYS A CA   1 
ATOM   8591  C C    . CYS A 1 1441 ? 126.976 167.620 75.730  1.00 152.04 ? 1441 CYS A C    1 
ATOM   8592  O O    . CYS A 1 1441 ? 126.322 166.613 75.454  1.00 154.18 ? 1441 CYS A O    1 
ATOM   8593  C CB   . CYS A 1 1441 ? 126.216 169.321 77.400  1.00 152.56 ? 1441 CYS A CB   1 
ATOM   8594  S SG   . CYS A 1 1441 ? 125.392 168.062 78.398  1.00 150.95 ? 1441 CYS A SG   1 
ATOM   8595  H H    . CYS A 1 1441 ? 124.530 168.218 75.537  1.00 157.89 ? 1441 CYS A H    1 
ATOM   8596  H HA   . CYS A 1 1441 ? 126.831 169.644 75.464  1.00 154.36 ? 1441 CYS A HA   1 
ATOM   8597  H HB2  . CYS A 1 1441 ? 127.116 169.432 77.745  1.00 150.40 ? 1441 CYS A HB2  1 
ATOM   8598  H HB3  . CYS A 1 1441 ? 125.722 170.150 77.500  1.00 152.48 ? 1441 CYS A HB3  1 
ATOM   8599  H HG   . CYS A 1 1441 ? 125.984 167.024 78.293  1.00 151.77 ? 1441 CYS A HG   1 
ATOM   8600  N N    . PHE A 1 1442 ? 128.301 167.626 75.901  1.00 148.43 ? 1442 PHE A N    1 
ATOM   8601  C CA   . PHE A 1 1442 ? 129.181 166.467 75.741  1.00 148.60 ? 1442 PHE A CA   1 
ATOM   8602  C C    . PHE A 1 1442 ? 129.809 166.446 74.354  1.00 144.86 ? 1442 PHE A C    1 
ATOM   8603  O O    . PHE A 1 1442 ? 129.217 166.921 73.380  1.00 144.08 ? 1442 PHE A O    1 
ATOM   8604  C CB   . PHE A 1 1442 ? 128.458 165.136 75.980  1.00 146.81 ? 1442 PHE A CB   1 
ATOM   8605  C CG   . PHE A 1 1442 ? 127.945 164.955 77.384  1.00 142.38 ? 1442 PHE A CG   1 
ATOM   8606  C CD1  . PHE A 1 1442 ? 128.554 165.589 78.453  1.00 143.19 ? 1442 PHE A CD1  1 
ATOM   8607  C CD2  . PHE A 1 1442 ? 126.851 164.144 77.631  1.00 142.70 ? 1442 PHE A CD2  1 
ATOM   8608  C CE1  . PHE A 1 1442 ? 128.082 165.416 79.739  1.00 143.57 ? 1442 PHE A CE1  1 
ATOM   8609  C CE2  . PHE A 1 1442 ? 126.376 163.969 78.914  1.00 144.13 ? 1442 PHE A CE2  1 
ATOM   8610  C CZ   . PHE A 1 1442 ? 126.992 164.606 79.969  1.00 143.14 ? 1442 PHE A CZ   1 
ATOM   8611  H H    . PHE A 1 1442 ? 128.735 168.335 76.124  1.00 148.72 ? 1442 PHE A H    1 
ATOM   8612  H HA   . PHE A 1 1442 ? 129.908 166.537 76.378  1.00 147.36 ? 1442 PHE A HA   1 
ATOM   8613  H HB2  . PHE A 1 1442 ? 127.734 165.017 75.352  1.00 148.61 ? 1442 PHE A HB2  1 
ATOM   8614  H HB3  . PHE A 1 1442 ? 129.109 164.438 75.828  1.00 144.75 ? 1442 PHE A HB3  1 
ATOM   8615  H HD1  . PHE A 1 1442 ? 129.291 166.137 78.307  1.00 144.24 ? 1442 PHE A HD1  1 
ATOM   8616  H HD2  . PHE A 1 1442 ? 126.432 163.711 76.923  1.00 145.17 ? 1442 PHE A HD2  1 
ATOM   8617  H HE1  . PHE A 1 1442 ? 128.499 165.847 80.450  1.00 143.67 ? 1442 PHE A HE1  1 
ATOM   8618  H HE2  . PHE A 1 1442 ? 125.640 163.422 79.068  1.00 144.94 ? 1442 PHE A HE2  1 
ATOM   8619  H HZ   . PHE A 1 1442 ? 126.673 164.490 80.834  1.00 143.39 ? 1442 PHE A HZ   1 
ATOM   8620  N N    . TYR A 1 1443 ? 131.015 165.890 74.270  1.00 141.15 ? 1443 TYR A N    1 
ATOM   8621  C CA   . TYR A 1 1443 ? 131.784 165.843 73.037  1.00 138.06 ? 1443 TYR A CA   1 
ATOM   8622  C C    . TYR A 1 1443 ? 132.656 164.597 73.081  1.00 136.25 ? 1443 TYR A C    1 
ATOM   8623  O O    . TYR A 1 1443 ? 133.302 164.324 74.096  1.00 140.25 ? 1443 TYR A O    1 
ATOM   8624  C CB   . TYR A 1 1443 ? 132.640 167.106 72.885  1.00 140.78 ? 1443 TYR A CB   1 
ATOM   8625  C CG   . TYR A 1 1443 ? 132.504 167.814 71.557  1.00 140.58 ? 1443 TYR A CG   1 
ATOM   8626  C CD1  . TYR A 1 1443 ? 131.319 168.438 71.196  1.00 142.47 ? 1443 TYR A CD1  1 
ATOM   8627  C CD2  . TYR A 1 1443 ? 133.576 167.898 70.683  1.00 142.36 ? 1443 TYR A CD2  1 
ATOM   8628  C CE1  . TYR A 1 1443 ? 131.199 169.096 69.987  1.00 146.19 ? 1443 TYR A CE1  1 
ATOM   8629  C CE2  . TYR A 1 1443 ? 133.465 168.556 69.475  1.00 145.05 ? 1443 TYR A CE2  1 
ATOM   8630  C CZ   . TYR A 1 1443 ? 132.275 169.153 69.133  1.00 148.03 ? 1443 TYR A CZ   1 
ATOM   8631  O OH   . TYR A 1 1443 ? 132.160 169.810 67.930  1.00 154.23 ? 1443 TYR A OH   1 
ATOM   8632  H H    . TYR A 1 1443 ? 131.418 165.524 74.935  1.00 141.83 ? 1443 TYR A H    1 
ATOM   8633  H HA   . TYR A 1 1443 ? 131.184 165.778 72.277  1.00 140.57 ? 1443 TYR A HA   1 
ATOM   8634  H HB2  . TYR A 1 1443 ? 132.395 167.735 73.582  1.00 142.47 ? 1443 TYR A HB2  1 
ATOM   8635  H HB3  . TYR A 1 1443 ? 133.571 166.856 72.980  1.00 141.93 ? 1443 TYR A HB3  1 
ATOM   8636  H HD1  . TYR A 1 1443 ? 130.588 168.398 71.770  1.00 144.99 ? 1443 TYR A HD1  1 
ATOM   8637  H HD2  . TYR A 1 1443 ? 134.382 167.493 70.910  1.00 143.92 ? 1443 TYR A HD2  1 
ATOM   8638  H HE1  . TYR A 1 1443 ? 130.397 169.501 69.752  1.00 148.95 ? 1443 TYR A HE1  1 
ATOM   8639  H HE2  . TYR A 1 1443 ? 134.191 168.596 68.895  1.00 146.69 ? 1443 TYR A HE2  1 
ATOM   8640  H HH   . TYR A 1 1443 ? 131.400 170.161 67.866  1.00 152.22 ? 1443 TYR A HH   1 
ATOM   8641  N N    . THR A 1 1444 ? 132.666 163.841 71.987  1.00 131.92 ? 1444 THR A N    1 
ATOM   8642  C CA   . THR A 1 1444 ? 133.400 162.583 71.960  1.00 134.33 ? 1444 THR A CA   1 
ATOM   8643  C C    . THR A 1 1444 ? 134.896 162.840 72.113  1.00 136.87 ? 1444 THR A C    1 
ATOM   8644  O O    . THR A 1 1444 ? 135.416 163.865 71.663  1.00 136.69 ? 1444 THR A O    1 
ATOM   8645  C CB   . THR A 1 1444 ? 133.110 161.829 70.660  1.00 131.19 ? 1444 THR A CB   1 
ATOM   8646  O OG1  . THR A 1 1444 ? 131.857 161.143 70.776  1.00 130.37 ? 1444 THR A OG1  1 
ATOM   8647  C CG2  . THR A 1 1444 ? 134.204 160.812 70.351  1.00 129.22 ? 1444 THR A CG2  1 
ATOM   8648  H H    . THR A 1 1444 ? 132.259 164.032 71.253  1.00 134.04 ? 1444 THR A H    1 
ATOM   8649  H HA   . THR A 1 1444 ? 133.110 162.030 72.702  1.00 134.32 ? 1444 THR A HA   1 
ATOM   8650  H HB   . THR A 1 1444 ? 133.060 162.459 69.926  1.00 132.17 ? 1444 THR A HB   1 
ATOM   8651  H HG1  . THR A 1 1444 ? 131.704 160.703 70.077  1.00 131.10 ? 1444 THR A HG1  1 
ATOM   8652  H HG21 . THR A 1 1444 ? 133.890 160.192 69.674  1.00 129.65 ? 1444 THR A HG21 1 
ATOM   8653  H HG22 . THR A 1 1444 ? 134.998 161.258 70.018  1.00 129.59 ? 1444 THR A HG22 1 
ATOM   8654  H HG23 . THR A 1 1444 ? 134.429 160.310 71.149  1.00 130.74 ? 1444 THR A HG23 1 
ATOM   8655  N N    . ASP A 1 1445 ? 135.587 161.897 72.762  1.00 134.29 ? 1445 ASP A N    1 
ATOM   8656  C CA   . ASP A 1 1445 ? 137.008 162.061 73.054  1.00 129.96 ? 1445 ASP A CA   1 
ATOM   8657  C C    . ASP A 1 1445 ? 137.798 162.432 71.806  1.00 129.13 ? 1445 ASP A C    1 
ATOM   8658  O O    . ASP A 1 1445 ? 138.604 163.368 71.821  1.00 125.95 ? 1445 ASP A O    1 
ATOM   8659  C CB   . ASP A 1 1445 ? 137.561 160.773 73.670  1.00 129.93 ? 1445 ASP A CB   1 
ATOM   8660  C CG   . ASP A 1 1445 ? 139.043 160.859 73.981  1.00 128.28 ? 1445 ASP A CG   1 
ATOM   8661  O OD1  . ASP A 1 1445 ? 139.848 161.003 73.038  1.00 127.94 ? 1445 ASP A OD1  1 
ATOM   8662  O OD2  . ASP A 1 1445 ? 139.404 160.779 75.174  1.00 123.12 ? 1445 ASP A OD2  1 
ATOM   8663  H H    . ASP A 1 1445 ? 135.254 161.156 73.042  1.00 132.54 ? 1445 ASP A H    1 
ATOM   8664  H HA   . ASP A 1 1445 ? 137.118 162.775 73.701  1.00 130.53 ? 1445 ASP A HA   1 
ATOM   8665  H HB2  . ASP A 1 1445 ? 137.099 160.592 74.501  1.00 128.94 ? 1445 ASP A HB2  1 
ATOM   8666  H HB3  . ASP A 1 1445 ? 137.426 160.040 73.049  1.00 130.73 ? 1445 ASP A HB3  1 
ATOM   8667  N N    . ALA A 1 1446 ? 137.580 161.701 70.711  1.00 128.49 ? 1446 ALA A N    1 
ATOM   8668  C CA   . ALA A 1 1446 ? 138.289 162.002 69.473  1.00 130.42 ? 1446 ALA A CA   1 
ATOM   8669  C C    . ALA A 1 1446 ? 138.047 163.441 69.041  1.00 133.87 ? 1446 ALA A C    1 
ATOM   8670  O O    . ALA A 1 1446 ? 138.939 164.092 68.485  1.00 129.91 ? 1446 ALA A O    1 
ATOM   8671  C CB   . ALA A 1 1446 ? 137.857 161.033 68.373  1.00 128.25 ? 1446 ALA A CB   1 
ATOM   8672  H H    . ALA A 1 1446 ? 137.035 161.037 70.661  1.00 128.86 ? 1446 ALA A H    1 
ATOM   8673  H HA   . ALA A 1 1446 ? 139.241 161.888 69.618  1.00 129.52 ? 1446 ALA A HA   1 
ATOM   8674  H HB1  . ALA A 1 1446 ? 138.334 161.249 67.557  1.00 128.79 ? 1446 ALA A HB1  1 
ATOM   8675  H HB2  . ALA A 1 1446 ? 138.068 160.128 68.650  1.00 127.91 ? 1446 ALA A HB2  1 
ATOM   8676  H HB3  . ALA A 1 1446 ? 136.901 161.122 68.232  1.00 128.76 ? 1446 ALA A HB3  1 
ATOM   8677  N N    . GLN A 1 1447 ? 136.842 163.955 69.289  1.00 137.27 ? 1447 GLN A N    1 
ATOM   8678  C CA   . GLN A 1 1447 ? 136.536 165.335 68.929  1.00 136.78 ? 1447 GLN A CA   1 
ATOM   8679  C C    . GLN A 1 1447 ? 137.276 166.317 69.830  1.00 135.38 ? 1447 GLN A C    1 
ATOM   8680  O O    . GLN A 1 1447 ? 137.771 167.350 69.364  1.00 134.53 ? 1447 GLN A O    1 
ATOM   8681  C CB   . GLN A 1 1447 ? 135.029 165.568 68.998  1.00 137.26 ? 1447 GLN A CB   1 
ATOM   8682  C CG   . GLN A 1 1447 ? 134.210 164.570 68.202  1.00 135.06 ? 1447 GLN A CG   1 
ATOM   8683  C CD   . GLN A 1 1447 ? 132.748 164.957 68.120  1.00 140.21 ? 1447 GLN A CD   1 
ATOM   8684  O OE1  . GLN A 1 1447 ? 131.883 164.287 68.684  1.00 138.10 ? 1447 GLN A OE1  1 
ATOM   8685  N NE2  . GLN A 1 1447 ? 132.464 166.046 67.417  1.00 144.71 ? 1447 GLN A NE2  1 
ATOM   8686  H H    . GLN A 1 1447 ? 136.192 163.530 69.660  1.00 134.91 ? 1447 GLN A H    1 
ATOM   8687  H HA   . GLN A 1 1447 ? 136.822 165.493 68.016  1.00 136.60 ? 1447 GLN A HA   1 
ATOM   8688  H HB2  . GLN A 1 1447 ? 134.745 165.516 69.923  1.00 137.04 ? 1447 GLN A HB2  1 
ATOM   8689  H HB3  . GLN A 1 1447 ? 134.841 166.448 68.640  1.00 139.83 ? 1447 GLN A HB3  1 
ATOM   8690  H HG2  . GLN A 1 1447 ? 134.559 164.526 67.298  1.00 136.69 ? 1447 GLN A HG2  1 
ATOM   8691  H HG3  . GLN A 1 1447 ? 134.273 163.700 68.624  1.00 135.04 ? 1447 GLN A HG3  1 
ATOM   8692  H HE21 . GLN A 1 1447 ? 133.095 166.489 67.038  1.00 144.90 ? 1447 GLN A HE21 1 
ATOM   8693  H HE22 . GLN A 1 1447 ? 131.648 166.308 67.340  1.00 146.39 ? 1447 GLN A HE22 1 
ATOM   8694  N N    . TRP A 1 1448 ? 137.360 166.016 71.130  1.00 131.53 ? 1448 TRP A N    1 
ATOM   8695  C CA   . TRP A 1 1448 ? 138.083 166.902 72.038  1.00 129.62 ? 1448 TRP A CA   1 
ATOM   8696  C C    . TRP A 1 1448 ? 139.540 167.045 71.620  1.00 133.13 ? 1448 TRP A C    1 
ATOM   8697  O O    . TRP A 1 1448 ? 140.078 168.157 71.585  1.00 131.58 ? 1448 TRP A O    1 
ATOM   8698  C CB   . TRP A 1 1448 ? 138.002 166.381 73.473  1.00 128.96 ? 1448 TRP A CB   1 
ATOM   8699  C CG   . TRP A 1 1448 ? 136.712 166.677 74.170  1.00 128.56 ? 1448 TRP A CG   1 
ATOM   8700  C CD1  . TRP A 1 1448 ? 135.789 165.772 74.602  1.00 130.75 ? 1448 TRP A CD1  1 
ATOM   8701  C CD2  . TRP A 1 1448 ? 136.202 167.968 74.523  1.00 127.29 ? 1448 TRP A CD2  1 
ATOM   8702  N NE1  . TRP A 1 1448 ? 134.736 166.417 75.202  1.00 131.02 ? 1448 TRP A NE1  1 
ATOM   8703  C CE2  . TRP A 1 1448 ? 134.966 167.767 75.166  1.00 130.64 ? 1448 TRP A CE2  1 
ATOM   8704  C CE3  . TRP A 1 1448 ? 136.671 169.274 74.357  1.00 127.91 ? 1448 TRP A CE3  1 
ATOM   8705  C CZ2  . TRP A 1 1448 ? 134.191 168.822 75.640  1.00 131.07 ? 1448 TRP A CZ2  1 
ATOM   8706  C CZ3  . TRP A 1 1448 ? 135.901 170.320 74.830  1.00 130.33 ? 1448 TRP A CZ3  1 
ATOM   8707  C CH2  . TRP A 1 1448 ? 134.675 170.088 75.463  1.00 130.40 ? 1448 TRP A CH2  1 
ATOM   8708  H H    . TRP A 1 1448 ? 137.016 165.321 71.501  1.00 132.23 ? 1448 TRP A H    1 
ATOM   8709  H HA   . TRP A 1 1448 ? 137.675 167.782 72.013  1.00 130.32 ? 1448 TRP A HA   1 
ATOM   8710  H HB2  . TRP A 1 1448 ? 138.115 165.417 73.460  1.00 130.45 ? 1448 TRP A HB2  1 
ATOM   8711  H HB3  . TRP A 1 1448 ? 138.716 166.786 73.990  1.00 130.53 ? 1448 TRP A HB3  1 
ATOM   8712  H HD1  . TRP A 1 1448 ? 135.863 164.850 74.506  1.00 131.89 ? 1448 TRP A HD1  1 
ATOM   8713  H HE1  . TRP A 1 1448 ? 134.045 166.037 75.543  1.00 132.55 ? 1448 TRP A HE1  1 
ATOM   8714  H HE3  . TRP A 1 1448 ? 137.484 169.437 73.937  1.00 128.83 ? 1448 TRP A HE3  1 
ATOM   8715  H HZ2  . TRP A 1 1448 ? 133.376 168.671 76.062  1.00 133.44 ? 1448 TRP A HZ2  1 
ATOM   8716  H HZ3  . TRP A 1 1448 ? 136.203 171.193 74.725  1.00 131.83 ? 1448 TRP A HZ3  1 
ATOM   8717  H HH2  . TRP A 1 1448 ? 134.179 170.811 75.772  1.00 133.33 ? 1448 TRP A HH2  1 
ATOM   8718  N N    . SER A 1 1449 ? 140.193 165.929 71.298  1.00 135.91 ? 1449 SER A N    1 
ATOM   8719  C CA   . SER A 1 1449 ? 141.596 165.955 70.908  1.00 133.08 ? 1449 SER A CA   1 
ATOM   8720  C C    . SER A 1 1449 ? 141.781 166.795 69.652  1.00 135.13 ? 1449 SER A C    1 
ATOM   8721  O O    . SER A 1 1449 ? 142.699 167.618 69.578  1.00 135.48 ? 1449 SER A O    1 
ATOM   8722  C CB   . SER A 1 1449 ? 142.111 164.533 70.679  1.00 132.44 ? 1449 SER A CB   1 
ATOM   8723  O OG   . SER A 1 1449 ? 142.158 163.807 71.894  1.00 129.17 ? 1449 SER A OG   1 
ATOM   8724  H H    . SER A 1 1449 ? 139.843 165.144 71.299  1.00 133.27 ? 1449 SER A H    1 
ATOM   8725  H HA   . SER A 1 1449 ? 142.118 166.355 71.620  1.00 132.58 ? 1449 SER A HA   1 
ATOM   8726  H HB2  . SER A 1 1449 ? 141.515 164.078 70.063  1.00 131.92 ? 1449 SER A HB2  1 
ATOM   8727  H HB3  . SER A 1 1449 ? 143.004 164.577 70.304  1.00 132.62 ? 1449 SER A HB3  1 
ATOM   8728  H HG   . SER A 1 1449 ? 142.394 163.015 71.747  1.00 130.31 ? 1449 SER A HG   1 
ATOM   8729  N N    . ALA A 1 1450 ? 140.912 166.595 68.659  1.00 135.28 ? 1450 ALA A N    1 
ATOM   8730  C CA   . ALA A 1 1450 ? 141.000 167.384 67.436  1.00 134.38 ? 1450 ALA A CA   1 
ATOM   8731  C C    . ALA A 1 1450 ? 140.754 168.860 67.716  1.00 132.95 ? 1450 ALA A C    1 
ATOM   8732  O O    . ALA A 1 1450 ? 141.461 169.727 67.191  1.00 132.96 ? 1450 ALA A O    1 
ATOM   8733  C CB   . ALA A 1 1450 ? 140.002 166.861 66.403  1.00 136.56 ? 1450 ALA A CB   1 
ATOM   8734  H H    . ALA A 1 1450 ? 140.274 166.019 68.671  1.00 134.04 ? 1450 ALA A H    1 
ATOM   8735  H HA   . ALA A 1 1450 ? 141.891 167.294 67.065  1.00 133.98 ? 1450 ALA A HA   1 
ATOM   8736  H HB1  . ALA A 1 1450 ? 140.075 167.394 65.596  1.00 137.03 ? 1450 ALA A HB1  1 
ATOM   8737  H HB2  . ALA A 1 1450 ? 140.209 165.934 66.207  1.00 135.82 ? 1450 ALA A HB2  1 
ATOM   8738  H HB3  . ALA A 1 1450 ? 139.105 166.931 66.766  1.00 135.98 ? 1450 ALA A HB3  1 
ATOM   8739  N N    . LEU A 1 1451 ? 139.756 169.166 68.547  1.00 133.30 ? 1451 LEU A N    1 
ATOM   8740  C CA   . LEU A 1 1451 ? 139.454 170.559 68.858  1.00 135.20 ? 1451 LEU A CA   1 
ATOM   8741  C C    . LEU A 1 1451 ? 140.642 171.236 69.529  1.00 132.64 ? 1451 LEU A C    1 
ATOM   8742  O O    . LEU A 1 1451 ? 141.043 172.339 69.140  1.00 134.09 ? 1451 LEU A O    1 
ATOM   8743  C CB   . LEU A 1 1451 ? 138.212 170.636 69.748  1.00 135.99 ? 1451 LEU A CB   1 
ATOM   8744  C CG   . LEU A 1 1451 ? 137.844 172.003 70.338  1.00 134.75 ? 1451 LEU A CG   1 
ATOM   8745  C CD1  . LEU A 1 1451 ? 136.355 172.053 70.641  1.00 139.24 ? 1451 LEU A CD1  1 
ATOM   8746  C CD2  . LEU A 1 1451 ? 138.645 172.319 71.597  1.00 131.12 ? 1451 LEU A CD2  1 
ATOM   8747  H H    . LEU A 1 1451 ? 139.246 168.593 68.937  1.00 134.41 ? 1451 LEU A H    1 
ATOM   8748  H HA   . LEU A 1 1451 ? 139.264 171.033 68.034  1.00 136.31 ? 1451 LEU A HA   1 
ATOM   8749  H HB2  . LEU A 1 1451 ? 137.452 170.342 69.222  1.00 136.86 ? 1451 LEU A HB2  1 
ATOM   8750  H HB3  . LEU A 1 1451 ? 138.336 170.025 70.491  1.00 134.41 ? 1451 LEU A HB3  1 
ATOM   8751  H HG   . LEU A 1 1451 ? 138.037 172.690 69.681  1.00 135.22 ? 1451 LEU A HG   1 
ATOM   8752  H HD11 . LEU A 1 1451 ? 136.136 172.924 71.006  1.00 139.14 ? 1451 LEU A HD11 1 
ATOM   8753  H HD12 . LEU A 1 1451 ? 135.861 171.905 69.819  1.00 140.40 ? 1451 LEU A HD12 1 
ATOM   8754  H HD13 . LEU A 1 1451 ? 136.140 171.360 71.285  1.00 138.28 ? 1451 LEU A HD13 1 
ATOM   8755  H HD21 . LEU A 1 1451 ? 138.105 172.872 72.182  1.00 132.91 ? 1451 LEU A HD21 1 
ATOM   8756  H HD22 . LEU A 1 1451 ? 138.874 171.491 72.046  1.00 132.26 ? 1451 LEU A HD22 1 
ATOM   8757  H HD23 . LEU A 1 1451 ? 139.453 172.794 71.349  1.00 133.19 ? 1451 LEU A HD23 1 
ATOM   8758  N N    . PHE A 1 1452 ? 141.219 170.590 70.544  1.00 132.67 ? 1452 PHE A N    1 
ATOM   8759  C CA   . PHE A 1 1452 ? 142.369 171.173 71.225  1.00 130.75 ? 1452 PHE A CA   1 
ATOM   8760  C C    . PHE A 1 1452 ? 143.555 171.301 70.279  1.00 134.25 ? 1452 PHE A C    1 
ATOM   8761  O O    . PHE A 1 1452 ? 144.237 172.333 70.261  1.00 135.65 ? 1452 PHE A O    1 
ATOM   8762  C CB   . PHE A 1 1452 ? 142.740 170.325 72.440  1.00 123.53 ? 1452 PHE A CB   1 
ATOM   8763  C CG   . PHE A 1 1452 ? 141.805 170.495 73.603  1.00 124.30 ? 1452 PHE A CG   1 
ATOM   8764  C CD1  . PHE A 1 1452 ? 141.615 171.737 74.183  1.00 122.19 ? 1452 PHE A CD1  1 
ATOM   8765  C CD2  . PHE A 1 1452 ? 141.113 169.411 74.114  1.00 126.62 ? 1452 PHE A CD2  1 
ATOM   8766  C CE1  . PHE A 1 1452 ? 140.755 171.893 75.250  1.00 122.89 ? 1452 PHE A CE1  1 
ATOM   8767  C CE2  . PHE A 1 1452 ? 140.252 169.563 75.181  1.00 125.15 ? 1452 PHE A CE2  1 
ATOM   8768  C CZ   . PHE A 1 1452 ? 140.073 170.805 75.748  1.00 122.03 ? 1452 PHE A CZ   1 
ATOM   8769  H H    . PHE A 1 1452 ? 140.967 169.827 70.851  1.00 132.02 ? 1452 PHE A H    1 
ATOM   8770  H HA   . PHE A 1 1452 ? 142.137 172.063 71.532  1.00 130.21 ? 1452 PHE A HA   1 
ATOM   8771  H HB2  . PHE A 1 1452 ? 142.728 169.389 72.185  1.00 127.74 ? 1452 PHE A HB2  1 
ATOM   8772  H HB3  . PHE A 1 1452 ? 143.630 170.574 72.736  1.00 124.87 ? 1452 PHE A HB3  1 
ATOM   8773  H HD1  . PHE A 1 1452 ? 142.073 172.475 73.850  1.00 124.50 ? 1452 PHE A HD1  1 
ATOM   8774  H HD2  . PHE A 1 1452 ? 141.230 168.570 73.734  1.00 127.93 ? 1452 PHE A HD2  1 
ATOM   8775  H HE1  . PHE A 1 1452 ? 140.635 172.731 75.632  1.00 125.03 ? 1452 PHE A HE1  1 
ATOM   8776  H HE2  . PHE A 1 1452 ? 139.792 168.828 75.517  1.00 125.60 ? 1452 PHE A HE2  1 
ATOM   8777  H HZ   . PHE A 1 1452 ? 139.493 170.909 76.468  1.00 122.98 ? 1452 PHE A HZ   1 
ATOM   8778  N N    . ALA A 1 1453 ? 143.811 170.267 69.476  1.00 135.78 ? 1453 ALA A N    1 
ATOM   8779  C CA   . ALA A 1 1453 ? 144.897 170.342 68.505  1.00 134.85 ? 1453 ALA A CA   1 
ATOM   8780  C C    . ALA A 1 1453 ? 144.645 171.453 67.495  1.00 135.04 ? 1453 ALA A C    1 
ATOM   8781  O O    . ALA A 1 1453 ? 145.570 172.181 67.116  1.00 130.32 ? 1453 ALA A O    1 
ATOM   8782  C CB   . ALA A 1 1453 ? 145.061 168.998 67.796  1.00 135.27 ? 1453 ALA A CB   1 
ATOM   8783  H H    . ALA A 1 1453 ? 143.378 169.524 69.474  1.00 134.46 ? 1453 ALA A H    1 
ATOM   8784  H HA   . ALA A 1 1453 ? 145.724 170.540 68.970  1.00 134.22 ? 1453 ALA A HA   1 
ATOM   8785  H HB1  . ALA A 1 1453 ? 145.786 169.065 67.156  1.00 135.01 ? 1453 ALA A HB1  1 
ATOM   8786  H HB2  . ALA A 1 1453 ? 145.263 168.317 68.456  1.00 134.41 ? 1453 ALA A HB2  1 
ATOM   8787  H HB3  . ALA A 1 1453 ? 144.234 168.780 67.339  1.00 134.78 ? 1453 ALA A HB3  1 
ATOM   8788  N N    . ARG A 1 1454 ? 143.396 171.597 67.046  1.00 138.17 ? 1454 ARG A N    1 
ATOM   8789  C CA   . ARG A 1 1454 ? 143.066 172.658 66.102  1.00 137.08 ? 1454 ARG A CA   1 
ATOM   8790  C C    . ARG A 1 1454 ? 143.382 174.032 66.676  1.00 134.15 ? 1454 ARG A C    1 
ATOM   8791  O O    . ARG A 1 1454 ? 143.772 174.941 65.934  1.00 129.05 ? 1454 ARG A O    1 
ATOM   8792  C CB   . ARG A 1 1454 ? 141.587 172.568 65.719  1.00 136.00 ? 1454 ARG A CB   1 
ATOM   8793  C CG   . ARG A 1 1454 ? 141.220 173.270 64.414  1.00 137.86 ? 1454 ARG A CG   1 
ATOM   8794  C CD   . ARG A 1 1454 ? 140.891 174.754 64.616  1.00 139.11 ? 1454 ARG A CD   1 
ATOM   8795  N NE   . ARG A 1 1454 ? 139.895 175.024 65.651  1.00 140.30 ? 1454 ARG A NE   1 
ATOM   8796  C CZ   . ARG A 1 1454 ? 138.708 174.439 65.759  1.00 142.67 ? 1454 ARG A CZ   1 
ATOM   8797  N NH1  . ARG A 1 1454 ? 138.251 173.609 64.835  1.00 142.07 ? 1454 ARG A NH1  1 
ATOM   8798  N NH2  . ARG A 1 1454 ? 137.946 174.714 66.813  1.00 142.07 ? 1454 ARG A NH2  1 
ATOM   8799  H H    . ARG A 1 1454 ? 142.732 171.099 67.271  1.00 135.59 ? 1454 ARG A H    1 
ATOM   8800  H HA   . ARG A 1 1454 ? 143.594 172.540 65.297  1.00 136.30 ? 1454 ARG A HA   1 
ATOM   8801  H HB2  . ARG A 1 1454 ? 141.352 171.632 65.620  1.00 135.85 ? 1454 ARG A HB2  1 
ATOM   8802  H HB3  . ARG A 1 1454 ? 141.059 172.960 66.431  1.00 136.49 ? 1454 ARG A HB3  1 
ATOM   8803  H HG2  . ARG A 1 1454 ? 141.984 173.224 63.818  1.00 136.97 ? 1454 ARG A HG2  1 
ATOM   8804  H HG3  . ARG A 1 1454 ? 140.470 172.820 64.005  1.00 138.52 ? 1454 ARG A HG3  1 
ATOM   8805  H HD2  . ARG A 1 1454 ? 141.702 175.227 64.855  1.00 138.21 ? 1454 ARG A HD2  1 
ATOM   8806  H HD3  . ARG A 1 1454 ? 140.545 175.107 63.781  1.00 138.48 ? 1454 ARG A HD3  1 
ATOM   8807  H HE   . ARG A 1 1454 ? 140.083 175.636 66.225  1.00 139.94 ? 1454 ARG A HE   1 
ATOM   8808  H HH11 . ARG A 1 1454 ? 138.719 173.423 64.143  1.00 141.68 ? 1454 ARG A HH11 1 
ATOM   8809  H HH12 . ARG A 1 1454 ? 137.473 173.254 64.930  1.00 142.51 ? 1454 ARG A HH12 1 
ATOM   8810  H HH21 . ARG A 1 1454 ? 138.229 175.254 67.420  1.00 142.06 ? 1454 ARG A HH21 1 
ATOM   8811  H HH22 . ARG A 1 1454 ? 137.171 174.348 66.891  1.00 141.97 ? 1454 ARG A HH22 1 
ATOM   8812  N N    . HIS A 1 1455 ? 143.239 174.200 67.992  1.00 134.55 ? 1455 HIS A N    1 
ATOM   8813  C CA   . HIS A 1 1455 ? 143.449 175.484 68.651  1.00 133.28 ? 1455 HIS A CA   1 
ATOM   8814  C C    . HIS A 1 1455 ? 144.896 175.699 69.079  1.00 132.99 ? 1455 HIS A C    1 
ATOM   8815  O O    . HIS A 1 1455 ? 145.155 176.477 70.007  1.00 130.78 ? 1455 HIS A O    1 
ATOM   8816  C CB   . HIS A 1 1455 ? 142.516 175.608 69.857  1.00 130.74 ? 1455 HIS A CB   1 
ATOM   8817  C CG   . HIS A 1 1455 ? 142.046 177.005 70.116  1.00 132.88 ? 1455 HIS A CG   1 
ATOM   8818  N ND1  . HIS A 1 1455 ? 141.004 177.292 70.971  1.00 134.45 ? 1455 HIS A ND1  1 
ATOM   8819  C CD2  . HIS A 1 1455 ? 142.481 178.196 69.640  1.00 138.69 ? 1455 HIS A CD2  1 
ATOM   8820  C CE1  . HIS A 1 1455 ? 140.814 178.599 71.007  1.00 138.94 ? 1455 HIS A CE1  1 
ATOM   8821  N NE2  . HIS A 1 1455 ? 141.697 179.170 70.208  1.00 143.08 ? 1455 HIS A NE2  1 
ATOM   8822  H H    . HIS A 1 1455 ? 143.015 173.570 68.533  1.00 134.57 ? 1455 HIS A H    1 
ATOM   8823  H HA   . HIS A 1 1455 ? 143.222 176.187 68.023  1.00 133.51 ? 1455 HIS A HA   1 
ATOM   8824  H HB2  . HIS A 1 1455 ? 141.734 175.055 69.705  1.00 132.90 ? 1455 HIS A HB2  1 
ATOM   8825  H HB3  . HIS A 1 1455 ? 142.986 175.302 70.648  1.00 132.18 ? 1455 HIS A HB3  1 
ATOM   8826  H HD2  . HIS A 1 1455 ? 143.178 178.328 69.039  1.00 136.48 ? 1455 HIS A HD2  1 
ATOM   8827  H HE1  . HIS A 1 1455 ? 140.169 179.042 71.509  1.00 138.59 ? 1455 HIS A HE1  1 
ATOM   8828  H HE2  . HIS A 1 1455 ? 141.771 180.015 70.066  1.00 140.84 ? 1455 HIS A HE2  1 
ATOM   8829  N N    . GLY A 1 1456 ? 145.846 175.031 68.431  1.00 134.81 ? 1456 GLY A N    1 
ATOM   8830  C CA   . GLY A 1 1456 ? 147.250 175.251 68.713  1.00 135.59 ? 1456 GLY A CA   1 
ATOM   8831  C C    . GLY A 1 1456 ? 147.662 174.877 70.122  1.00 133.84 ? 1456 GLY A C    1 
ATOM   8832  O O    . GLY A 1 1456 ? 148.361 175.643 70.792  1.00 129.79 ? 1456 GLY A O    1 
ATOM   8833  H H    . GLY A 1 1456 ? 145.699 174.443 67.821  1.00 133.99 ? 1456 GLY A H    1 
ATOM   8834  H HA2  . GLY A 1 1456 ? 147.784 174.728 68.095  1.00 134.70 ? 1456 GLY A HA2  1 
ATOM   8835  H HA3  . GLY A 1 1456 ? 147.460 176.188 68.575  1.00 134.13 ? 1456 GLY A HA3  1 
ATOM   8836  N N    . PHE A 1 1457 ? 147.231 173.709 70.585  1.00 131.85 ? 1457 PHE A N    1 
ATOM   8837  C CA   . PHE A 1 1457 ? 147.644 173.168 71.870  1.00 126.57 ? 1457 PHE A CA   1 
ATOM   8838  C C    . PHE A 1 1457 ? 148.543 171.955 71.658  1.00 123.90 ? 1457 PHE A C    1 
ATOM   8839  O O    . PHE A 1 1457 ? 148.439 171.243 70.657  1.00 123.43 ? 1457 PHE A O    1 
ATOM   8840  C CB   . PHE A 1 1457 ? 146.428 172.774 72.713  1.00 124.08 ? 1457 PHE A CB   1 
ATOM   8841  C CG   . PHE A 1 1457 ? 145.999 173.826 73.695  1.00 122.58 ? 1457 PHE A CG   1 
ATOM   8842  C CD1  . PHE A 1 1457 ? 146.780 174.130 74.796  1.00 122.08 ? 1457 PHE A CD1  1 
ATOM   8843  C CD2  . PHE A 1 1457 ? 144.805 174.504 73.521  1.00 125.37 ? 1457 PHE A CD2  1 
ATOM   8844  C CE1  . PHE A 1 1457 ? 146.380 175.096 75.700  1.00 119.30 ? 1457 PHE A CE1  1 
ATOM   8845  C CE2  . PHE A 1 1457 ? 144.402 175.469 74.423  1.00 124.07 ? 1457 PHE A CE2  1 
ATOM   8846  C CZ   . PHE A 1 1457 ? 145.191 175.764 75.512  1.00 115.38 ? 1457 PHE A CZ   1 
ATOM   8847  H H    . PHE A 1 1457 ? 146.684 173.200 70.159  1.00 131.03 ? 1457 PHE A H    1 
ATOM   8848  H HA   . PHE A 1 1457 ? 148.147 173.839 72.357  1.00 126.68 ? 1457 PHE A HA   1 
ATOM   8849  H HB2  . PHE A 1 1457 ? 145.681 172.599 72.121  1.00 127.19 ? 1457 PHE A HB2  1 
ATOM   8850  H HB3  . PHE A 1 1457 ? 146.644 171.971 73.214  1.00 124.81 ? 1457 PHE A HB3  1 
ATOM   8851  H HD1  . PHE A 1 1457 ? 147.584 173.682 74.927  1.00 124.23 ? 1457 PHE A HD1  1 
ATOM   8852  H HD2  . PHE A 1 1457 ? 144.268 174.309 72.787  1.00 126.71 ? 1457 PHE A HD2  1 
ATOM   8853  H HE1  . PHE A 1 1457 ? 146.913 175.295 76.435  1.00 119.84 ? 1457 PHE A HE1  1 
ATOM   8854  H HE2  . PHE A 1 1457 ? 143.599 175.919 74.295  1.00 126.08 ? 1457 PHE A HE2  1 
ATOM   8855  H HZ   . PHE A 1 1457 ? 144.921 176.414 76.120  1.00 117.35 ? 1457 PHE A HZ   1 
ATOM   8856  N N    . GLU A 1 1458 ? 149.436 171.728 72.619  1.00 120.52 ? 1458 GLU A N    1 
ATOM   8857  C CA   . GLU A 1 1458 ? 150.343 170.583 72.601  1.00 119.60 ? 1458 GLU A CA   1 
ATOM   8858  C C    . GLU A 1 1458 ? 149.886 169.603 73.672  1.00 119.34 ? 1458 GLU A C    1 
ATOM   8859  O O    . GLU A 1 1458 ? 149.834 169.949 74.857  1.00 116.57 ? 1458 GLU A O    1 
ATOM   8860  C CB   . GLU A 1 1458 ? 151.789 171.016 72.832  1.00 117.28 ? 1458 GLU A CB   1 
ATOM   8861  C CG   . GLU A 1 1458 ? 152.485 171.525 71.582  1.00 125.76 ? 1458 GLU A CG   1 
ATOM   8862  C CD   . GLU A 1 1458 ? 152.829 170.411 70.614  1.00 133.24 ? 1458 GLU A CD   1 
ATOM   8863  O OE1  . GLU A 1 1458 ? 152.509 169.241 70.915  1.00 134.18 ? 1458 GLU A OE1  1 
ATOM   8864  O OE2  . GLU A 1 1458 ? 153.417 170.703 69.552  1.00 135.65 ? 1458 GLU A OE2  1 
ATOM   8865  H H    . GLU A 1 1458 ? 149.538 172.235 73.306  1.00 121.75 ? 1458 GLU A H    1 
ATOM   8866  H HA   . GLU A 1 1458 ? 150.290 170.141 71.740  1.00 122.41 ? 1458 GLU A HA   1 
ATOM   8867  H HB2  . GLU A 1 1458 ? 151.804 171.729 73.489  1.00 118.95 ? 1458 GLU A HB2  1 
ATOM   8868  H HB3  . GLU A 1 1458 ? 152.293 170.256 73.164  1.00 120.83 ? 1458 GLU A HB3  1 
ATOM   8869  H HG2  . GLU A 1 1458 ? 151.898 172.148 71.125  1.00 126.67 ? 1458 GLU A HG2  1 
ATOM   8870  H HG3  . GLU A 1 1458 ? 153.309 171.969 71.835  1.00 125.46 ? 1458 GLU A HG3  1 
ATOM   8871  N N    . GLN A 1 1459 ? 149.558 168.381 73.254  1.00 117.62 ? 1459 GLN A N    1 
ATOM   8872  C CA   . GLN A 1 1459 ? 149.049 167.369 74.169  1.00 111.11 ? 1459 GLN A CA   1 
ATOM   8873  C C    . GLN A 1 1459 ? 150.173 166.774 75.006  1.00 113.68 ? 1459 GLN A C    1 
ATOM   8874  O O    . GLN A 1 1459 ? 150.869 165.857 74.561  1.00 115.74 ? 1459 GLN A O    1 
ATOM   8875  C CB   . GLN A 1 1459 ? 148.327 166.270 73.388  1.00 109.33 ? 1459 GLN A CB   1 
ATOM   8876  C CG   . GLN A 1 1459 ? 147.155 165.653 74.124  1.00 107.36 ? 1459 GLN A CG   1 
ATOM   8877  C CD   . GLN A 1 1459 ? 146.685 164.365 73.479  1.00 114.28 ? 1459 GLN A CD   1 
ATOM   8878  O OE1  . GLN A 1 1459 ? 147.459 163.664 72.830  1.00 110.91 ? 1459 GLN A OE1  1 
ATOM   8879  N NE2  . GLN A 1 1459 ? 145.406 164.051 73.650  1.00 118.52 ? 1459 GLN A NE2  1 
ATOM   8880  H H    . GLN A 1 1459 ? 149.623 168.115 72.439  1.00 117.21 ? 1459 GLN A H    1 
ATOM   8881  H HA   . GLN A 1 1459 ? 148.410 167.779 74.773  1.00 111.61 ? 1459 GLN A HA   1 
ATOM   8882  H HB2  . GLN A 1 1459 ? 147.987 166.650 72.562  1.00 112.20 ? 1459 GLN A HB2  1 
ATOM   8883  H HB3  . GLN A 1 1459 ? 148.956 165.562 73.185  1.00 111.48 ? 1459 GLN A HB3  1 
ATOM   8884  H HG2  . GLN A 1 1459 ? 147.422 165.455 75.035  1.00 108.48 ? 1459 GLN A HG2  1 
ATOM   8885  H HG3  . GLN A 1 1459 ? 146.415 166.279 74.122  1.00 109.95 ? 1459 GLN A HG3  1 
ATOM   8886  H HE21 . GLN A 1 1459 ? 144.893 164.566 74.109  1.00 118.27 ? 1459 GLN A HE21 1 
ATOM   8887  H HE22 . GLN A 1 1459 ? 145.092 163.330 73.302  1.00 117.70 ? 1459 GLN A HE22 1 
ATOM   8888  N N    . ILE A 1 1460 ? 150.363 167.296 76.219  1.00 108.04 ? 1460 ILE A N    1 
ATOM   8889  C CA   . ILE A 1 1460 ? 151.384 166.746 77.102  1.00 105.72 ? 1460 ILE A CA   1 
ATOM   8890  C C    . ILE A 1 1460 ? 150.977 165.372 77.617  1.00 108.39 ? 1460 ILE A C    1 
ATOM   8891  O O    . ILE A 1 1460 ? 151.795 164.446 77.631  1.00 104.84 ? 1460 ILE A O    1 
ATOM   8892  C CB   . ILE A 1 1460 ? 151.661 167.712 78.266  1.00 100.84 ? 1460 ILE A CB   1 
ATOM   8893  C CG1  . ILE A 1 1460 ? 152.127 169.075 77.746  1.00 106.05 ? 1460 ILE A CG1  1 
ATOM   8894  C CG2  . ILE A 1 1460 ? 152.705 167.127 79.201  1.00 99.75  ? 1460 ILE A CG2  1 
ATOM   8895  C CD1  . ILE A 1 1460 ? 153.244 169.009 76.728  1.00 107.10 ? 1460 ILE A CD1  1 
ATOM   8896  H H    . ILE A 1 1460 ? 149.921 167.957 76.547  1.00 108.58 ? 1460 ILE A H    1 
ATOM   8897  H HA   . ILE A 1 1460 ? 152.205 166.631 76.600  1.00 107.34 ? 1460 ILE A HA   1 
ATOM   8898  H HB   . ILE A 1 1460 ? 150.838 167.838 78.763  1.00 103.92 ? 1460 ILE A HB   1 
ATOM   8899  H HG12 . ILE A 1 1460 ? 151.374 169.522 77.329  1.00 108.66 ? 1460 ILE A HG12 1 
ATOM   8900  H HG13 . ILE A 1 1460 ? 152.443 169.603 78.496  1.00 105.12 ? 1460 ILE A HG13 1 
ATOM   8901  H HG21 . ILE A 1 1460 ? 153.013 167.822 79.804  1.00 100.94 ? 1460 ILE A HG21 1 
ATOM   8902  H HG22 . ILE A 1 1460 ? 152.308 166.403 79.710  1.00 100.55 ? 1460 ILE A HG22 1 
ATOM   8903  H HG23 . ILE A 1 1460 ? 153.449 166.795 78.675  1.00 101.67 ? 1460 ILE A HG23 1 
ATOM   8904  H HD11 . ILE A 1 1460 ? 153.631 169.893 76.626  1.00 107.50 ? 1460 ILE A HD11 1 
ATOM   8905  H HD12 . ILE A 1 1460 ? 153.919 168.387 77.039  1.00 106.94 ? 1460 ILE A HD12 1 
ATOM   8906  H HD13 . ILE A 1 1460 ? 152.880 168.708 75.881  1.00 108.48 ? 1460 ILE A HD13 1 
ATOM   8907  N N    . MET A 1 1461 ? 149.726 165.209 78.043  1.00 106.23 ? 1461 MET A N    1 
ATOM   8908  C CA   . MET A 1 1461 ? 149.266 163.944 78.594  1.00 100.86 ? 1461 MET A CA   1 
ATOM   8909  C C    . MET A 1 1461 ? 147.845 163.680 78.123  1.00 102.00 ? 1461 MET A C    1 
ATOM   8910  O O    . MET A 1 1461 ? 147.091 164.603 77.809  1.00 105.20 ? 1461 MET A O    1 
ATOM   8911  C CB   . MET A 1 1461 ? 149.326 163.943 80.126  1.00 97.70  ? 1461 MET A CB   1 
ATOM   8912  C CG   . MET A 1 1461 ? 150.468 163.111 80.686  1.00 106.68 ? 1461 MET A CG   1 
ATOM   8913  S SD   . MET A 1 1461 ? 150.607 163.119 82.487  1.00 112.73 ? 1461 MET A SD   1 
ATOM   8914  C CE   . MET A 1 1461 ? 148.893 163.081 82.989  1.00 99.33  ? 1461 MET A CE   1 
ATOM   8915  H H    . MET A 1 1461 ? 149.122 165.821 78.021  1.00 105.62 ? 1461 MET A H    1 
ATOM   8916  H HA   . MET A 1 1461 ? 149.839 163.231 78.273  1.00 102.65 ? 1461 MET A HA   1 
ATOM   8917  H HB2  . MET A 1 1461 ? 149.441 164.854 80.437  1.00 100.15 ? 1461 MET A HB2  1 
ATOM   8918  H HB3  . MET A 1 1461 ? 148.492 163.580 80.462  1.00 99.96  ? 1461 MET A HB3  1 
ATOM   8919  H HG2  . MET A 1 1461 ? 150.348 162.191 80.404  1.00 103.35 ? 1461 MET A HG2  1 
ATOM   8920  H HG3  . MET A 1 1461 ? 151.298 163.458 80.326  1.00 103.59 ? 1461 MET A HG3  1 
ATOM   8921  H HE1  . MET A 1 1461 ? 148.850 162.865 83.933  1.00 96.12  ? 1461 MET A HE1  1 
ATOM   8922  H HE2  . MET A 1 1461 ? 148.497 163.952 82.828  1.00 99.73  ? 1461 MET A HE2  1 
ATOM   8923  H HE3  . MET A 1 1461 ? 148.428 162.403 82.474  1.00 100.40 ? 1461 MET A HE3  1 
ATOM   8924  N N    . HIS A 1 1462 ? 147.491 162.397 78.077  1.00 101.01 ? 1462 HIS A N    1 
ATOM   8925  C CA   . HIS A 1 1462 ? 146.151 161.985 77.667  1.00 102.62 ? 1462 HIS A CA   1 
ATOM   8926  C C    . HIS A 1 1462 ? 145.920 160.576 78.193  1.00 106.35 ? 1462 HIS A C    1 
ATOM   8927  O O    . HIS A 1 1462 ? 146.557 159.631 77.720  1.00 109.83 ? 1462 HIS A O    1 
ATOM   8928  C CB   . HIS A 1 1462 ? 146.004 162.037 76.153  1.00 108.54 ? 1462 HIS A CB   1 
ATOM   8929  C CG   . HIS A 1 1462 ? 144.746 161.404 75.647  1.00 112.04 ? 1462 HIS A CG   1 
ATOM   8930  N ND1  . HIS A 1 1462 ? 143.560 162.094 75.530  1.00 116.62 ? 1462 HIS A ND1  1 
ATOM   8931  C CD2  . HIS A 1 1462 ? 144.490 160.143 75.224  1.00 111.86 ? 1462 HIS A CD2  1 
ATOM   8932  C CE1  . HIS A 1 1462 ? 142.627 161.287 75.059  1.00 118.30 ? 1462 HIS A CE1  1 
ATOM   8933  N NE2  . HIS A 1 1462 ? 143.165 160.097 74.865  1.00 113.95 ? 1462 HIS A NE2  1 
ATOM   8934  H H    . HIS A 1 1462 ? 148.010 161.743 78.282  1.00 102.71 ? 1462 HIS A H    1 
ATOM   8935  H HA   . HIS A 1 1462 ? 145.492 162.576 78.063  1.00 104.86 ? 1462 HIS A HA   1 
ATOM   8936  H HB2  . HIS A 1 1462 ? 146.007 162.964 75.870  1.00 109.32 ? 1462 HIS A HB2  1 
ATOM   8937  H HB3  . HIS A 1 1462 ? 146.750 161.567 75.753  1.00 108.48 ? 1462 HIS A HB3  1 
ATOM   8938  H HD1  . HIS A 1 1462 ? 143.447 162.920 75.734  1.00 115.20 ? 1462 HIS A HD1  1 
ATOM   8939  H HD2  . HIS A 1 1462 ? 145.097 159.440 75.186  1.00 110.93 ? 1462 HIS A HD2  1 
ATOM   8940  H HE1  . HIS A 1 1462 ? 141.741 161.518 74.893  1.00 120.13 ? 1462 HIS A HE1  1 
ATOM   8941  N N    . ILE A 1 1463 ? 145.017 160.440 79.156  1.00 109.47 ? 1463 ILE A N    1 
ATOM   8942  C CA   . ILE A 1 1463 ? 144.688 159.160 79.770  1.00 109.13 ? 1463 ILE A CA   1 
ATOM   8943  C C    . ILE A 1 1463 ? 143.221 158.864 79.464  1.00 113.86 ? 1463 ILE A C    1 
ATOM   8944  O O    . ILE A 1 1463 ? 142.331 159.411 80.132  1.00 119.63 ? 1463 ILE A O    1 
ATOM   8945  C CB   . ILE A 1 1463 ? 144.946 159.174 81.283  1.00 103.45 ? 1463 ILE A CB   1 
ATOM   8946  C CG1  . ILE A 1 1463 ? 146.312 159.792 81.602  1.00 102.61 ? 1463 ILE A CG1  1 
ATOM   8947  C CG2  . ILE A 1 1463 ? 144.855 157.766 81.849  1.00 104.37 ? 1463 ILE A CG2  1 
ATOM   8948  C CD1  . ILE A 1 1463 ? 147.491 159.010 81.064  1.00 105.18 ? 1463 ILE A CD1  1 
ATOM   8949  H H    . ILE A 1 1463 ? 144.566 161.097 79.481  1.00 109.09 ? 1463 ILE A H    1 
ATOM   8950  H HA   . ILE A 1 1463 ? 145.239 158.464 79.383  1.00 107.76 ? 1463 ILE A HA   1 
ATOM   8951  H HB   . ILE A 1 1463 ? 144.265 159.720 81.703  1.00 106.20 ? 1463 ILE A HB   1 
ATOM   8952  H HG12 . ILE A 1 1463 ? 146.352 160.687 81.232  1.00 105.04 ? 1463 ILE A HG12 1 
ATOM   8953  H HG13 . ILE A 1 1463 ? 146.409 159.837 82.566  1.00 102.79 ? 1463 ILE A HG13 1 
ATOM   8954  H HG21 . ILE A 1 1463 ? 145.070 157.790 82.794  1.00 105.45 ? 1463 ILE A HG21 1 
ATOM   8955  H HG22 . ILE A 1 1463 ? 143.952 157.433 81.725  1.00 106.55 ? 1463 ILE A HG22 1 
ATOM   8956  H HG23 . ILE A 1 1463 ? 145.483 157.194 81.381  1.00 105.56 ? 1463 ILE A HG23 1 
ATOM   8957  H HD11 . ILE A 1 1463 ? 148.301 159.524 81.210  1.00 103.53 ? 1463 ILE A HD11 1 
ATOM   8958  H HD12 . ILE A 1 1463 ? 147.551 158.163 81.533  1.00 104.54 ? 1463 ILE A HD12 1 
ATOM   8959  H HD13 . ILE A 1 1463 ? 147.367 158.856 80.115  1.00 105.71 ? 1463 ILE A HD13 1 
ATOM   8960  N N    . PRO A 1 1464 ? 142.914 158.019 78.476  1.00 112.94 ? 1464 PRO A N    1 
ATOM   8961  C CA   . PRO A 1 1464 ? 141.511 157.671 78.224  1.00 112.33 ? 1464 PRO A CA   1 
ATOM   8962  C C    . PRO A 1 1464 ? 141.032 156.555 79.136  1.00 117.67 ? 1464 PRO A C    1 
ATOM   8963  O O    . PRO A 1 1464 ? 141.567 155.444 79.098  1.00 121.11 ? 1464 PRO A O    1 
ATOM   8964  C CB   . PRO A 1 1464 ? 141.520 157.244 76.753  1.00 111.61 ? 1464 PRO A CB   1 
ATOM   8965  C CG   . PRO A 1 1464 ? 142.909 156.731 76.507  1.00 109.92 ? 1464 PRO A CG   1 
ATOM   8966  C CD   . PRO A 1 1464 ? 143.827 157.315 77.559  1.00 112.43 ? 1464 PRO A CD   1 
ATOM   8967  H HA   . PRO A 1 1464 ? 140.942 158.450 78.328  1.00 113.74 ? 1464 PRO A HA   1 
ATOM   8968  H HB2  . PRO A 1 1464 ? 140.863 156.544 76.610  1.00 113.06 ? 1464 PRO A HB2  1 
ATOM   8969  H HB3  . PRO A 1 1464 ? 141.333 158.010 76.188  1.00 113.85 ? 1464 PRO A HB3  1 
ATOM   8970  H HG2  . PRO A 1 1464 ? 142.906 155.763 76.567  1.00 110.64 ? 1464 PRO A HG2  1 
ATOM   8971  H HG3  . PRO A 1 1464 ? 143.198 157.008 75.623  1.00 111.82 ? 1464 PRO A HG3  1 
ATOM   8972  H HD2  . PRO A 1 1464 ? 144.298 156.609 78.027  1.00 111.65 ? 1464 PRO A HD2  1 
ATOM   8973  H HD3  . PRO A 1 1464 ? 144.443 157.943 77.150  1.00 111.44 ? 1464 PRO A HD3  1 
ATOM   8974  N N    . ASP A 1 1465 ? 140.026 156.839 79.966  1.00 120.20 ? 1465 ASP A N    1 
ATOM   8975  C CA   . ASP A 1 1465 ? 139.561 155.847 80.931  1.00 120.97 ? 1465 ASP A CA   1 
ATOM   8976  C C    . ASP A 1 1465 ? 139.002 154.630 80.201  1.00 126.48 ? 1465 ASP A C    1 
ATOM   8977  O O    . ASP A 1 1465 ? 139.283 153.484 80.569  1.00 126.94 ? 1465 ASP A O    1 
ATOM   8978  C CB   . ASP A 1 1465 ? 138.519 156.495 81.856  1.00 122.58 ? 1465 ASP A CB   1 
ATOM   8979  C CG   . ASP A 1 1465 ? 137.637 155.490 82.599  1.00 129.60 ? 1465 ASP A CG   1 
ATOM   8980  O OD1  . ASP A 1 1465 ? 136.955 155.912 83.558  1.00 125.09 ? 1465 ASP A OD1  1 
ATOM   8981  O OD2  . ASP A 1 1465 ? 137.654 154.284 82.296  1.00 137.52 ? 1465 ASP A OD2  1 
ATOM   8982  H H    . ASP A 1 1465 ? 139.600 157.586 79.987  1.00 119.46 ? 1465 ASP A H    1 
ATOM   8983  H HA   . ASP A 1 1465 ? 140.304 155.548 81.478  1.00 120.52 ? 1465 ASP A HA   1 
ATOM   8984  H HB2  . ASP A 1 1465 ? 138.977 157.025 82.521  1.00 121.81 ? 1465 ASP A HB2  1 
ATOM   8985  H HB3  . ASP A 1 1465 ? 137.941 157.062 81.328  1.00 122.51 ? 1465 ASP A HB3  1 
ATOM   8986  N N    . GLY A 1 1466 ? 138.223 154.864 79.146  1.00 127.03 ? 1466 GLY A N    1 
ATOM   8987  C CA   . GLY A 1 1466 ? 137.628 153.809 78.357  1.00 123.95 ? 1466 GLY A CA   1 
ATOM   8988  C C    . GLY A 1 1466 ? 136.190 153.491 78.711  1.00 126.39 ? 1466 GLY A C    1 
ATOM   8989  O O    . GLY A 1 1466 ? 135.488 152.883 77.895  1.00 125.28 ? 1466 GLY A O    1 
ATOM   8990  H H    . GLY A 1 1466 ? 138.024 155.652 78.865  1.00 125.32 ? 1466 GLY A H    1 
ATOM   8991  H HA2  . GLY A 1 1466 ? 137.660 154.057 77.419  1.00 124.38 ? 1466 GLY A HA2  1 
ATOM   8992  H HA3  . GLY A 1 1466 ? 138.148 152.998 78.471  1.00 124.62 ? 1466 GLY A HA3  1 
ATOM   8993  N N    . ILE A 1 1467 ? 135.734 153.884 79.899  1.00 129.08 ? 1467 ILE A N    1 
ATOM   8994  C CA   . ILE A 1 1467 ? 134.346 153.703 80.289  1.00 127.23 ? 1467 ILE A CA   1 
ATOM   8995  C C    . ILE A 1 1467 ? 133.539 154.994 80.193  1.00 129.70 ? 1467 ILE A C    1 
ATOM   8996  O O    . ILE A 1 1467 ? 132.342 154.936 79.890  1.00 131.79 ? 1467 ILE A O    1 
ATOM   8997  C CB   . ILE A 1 1467 ? 134.231 153.100 81.707  1.00 127.25 ? 1467 ILE A CB   1 
ATOM   8998  C CG1  . ILE A 1 1467 ? 135.425 152.192 82.030  1.00 129.72 ? 1467 ILE A CG1  1 
ATOM   8999  C CG2  . ILE A 1 1467 ? 132.921 152.356 81.854  1.00 132.35 ? 1467 ILE A CG2  1 
ATOM   9000  C CD1  . ILE A 1 1467 ? 135.465 151.716 83.471  1.00 130.82 ? 1467 ILE A CD1  1 
ATOM   9001  H H    . ILE A 1 1467 ? 136.219 154.265 80.500  1.00 129.14 ? 1467 ILE A H    1 
ATOM   9002  H HA   . ILE A 1 1467 ? 133.938 153.069 79.679  1.00 127.95 ? 1467 ILE A HA   1 
ATOM   9003  H HB   . ILE A 1 1467 ? 134.228 153.830 82.346  1.00 127.80 ? 1467 ILE A HB   1 
ATOM   9004  H HG12 . ILE A 1 1467 ? 135.386 151.408 81.461  1.00 129.88 ? 1467 ILE A HG12 1 
ATOM   9005  H HG13 . ILE A 1 1467 ? 136.249 152.664 81.870  1.00 129.61 ? 1467 ILE A HG13 1 
ATOM   9006  H HG21 . ILE A 1 1467 ? 132.818 152.097 82.782  1.00 131.80 ? 1467 ILE A HG21 1 
ATOM   9007  H HG22 . ILE A 1 1467 ? 132.193 152.944 81.594  1.00 132.10 ? 1467 ILE A HG22 1 
ATOM   9008  H HG23 . ILE A 1 1467 ? 132.934 151.571 81.284  1.00 133.05 ? 1467 ILE A HG23 1 
ATOM   9009  H HD11 . ILE A 1 1467 ? 136.234 151.134 83.592  1.00 130.53 ? 1467 ILE A HD11 1 
ATOM   9010  H HD12 . ILE A 1 1467 ? 135.537 152.484 84.058  1.00 128.15 ? 1467 ILE A HD12 1 
ATOM   9011  H HD13 . ILE A 1 1467 ? 134.650 151.226 83.664  1.00 131.32 ? 1467 ILE A HD13 1 
ATOM   9012  N N    . ALA A 1 1468 ? 134.149 156.151 80.435  1.00 128.52 ? 1468 ALA A N    1 
ATOM   9013  C CA   . ALA A 1 1468 ? 133.396 157.397 80.436  1.00 125.11 ? 1468 ALA A CA   1 
ATOM   9014  C C    . ALA A 1 1468 ? 134.317 158.602 80.312  1.00 124.30 ? 1468 ALA A C    1 
ATOM   9015  O O    . ALA A 1 1468 ? 134.595 159.066 79.201  1.00 129.17 ? 1468 ALA A O    1 
ATOM   9016  C CB   . ALA A 1 1468 ? 132.552 157.498 81.708  1.00 125.30 ? 1468 ALA A CB   1 
ATOM   9017  H H    . ALA A 1 1468 ? 134.988 156.241 80.603  1.00 128.43 ? 1468 ALA A H    1 
ATOM   9018  H HA   . ALA A 1 1468 ? 132.791 157.401 79.678  1.00 128.97 ? 1468 ALA A HA   1 
ATOM   9019  H HB1  . ALA A 1 1468 ? 132.118 158.365 81.731  1.00 127.57 ? 1468 ALA A HB1  1 
ATOM   9020  H HB2  . ALA A 1 1468 ? 131.885 156.792 81.702  1.00 127.77 ? 1468 ALA A HB2  1 
ATOM   9021  H HB3  . ALA A 1 1468 ? 133.131 157.398 82.478  1.00 126.33 ? 1468 ALA A HB3  1 
ATOM   9022  N N    . VAL A 1 1469 ? 134.796 159.115 81.442  1.00 120.34 ? 1469 VAL A N    1 
ATOM   9023  C CA   . VAL A 1 1469 ? 135.548 160.365 81.459  1.00 122.82 ? 1469 VAL A CA   1 
ATOM   9024  C C    . VAL A 1 1469 ? 136.873 160.168 80.735  1.00 121.76 ? 1469 VAL A C    1 
ATOM   9025  O O    . VAL A 1 1469 ? 137.279 159.037 80.454  1.00 118.45 ? 1469 VAL A O    1 
ATOM   9026  C CB   . VAL A 1 1469 ? 135.783 160.868 82.896  1.00 123.46 ? 1469 VAL A CB   1 
ATOM   9027  C CG1  . VAL A 1 1469 ? 134.558 161.609 83.401  1.00 123.79 ? 1469 VAL A CG1  1 
ATOM   9028  C CG2  . VAL A 1 1469 ? 136.168 159.726 83.825  1.00 125.31 ? 1469 VAL A CG2  1 
ATOM   9029  H H    . VAL A 1 1469 ? 134.698 158.747 82.210  1.00 122.71 ? 1469 VAL A H    1 
ATOM   9030  H HA   . VAL A 1 1469 ? 135.045 161.043 80.984  1.00 124.96 ? 1469 VAL A HA   1 
ATOM   9031  H HB   . VAL A 1 1469 ? 136.518 161.500 82.884  1.00 122.79 ? 1469 VAL A HB   1 
ATOM   9032  H HG11 . VAL A 1 1469 ? 134.698 161.852 84.329  1.00 123.50 ? 1469 VAL A HG11 1 
ATOM   9033  H HG12 . VAL A 1 1469 ? 134.429 162.408 82.865  1.00 124.75 ? 1469 VAL A HG12 1 
ATOM   9034  H HG13 . VAL A 1 1469 ? 133.785 161.028 83.323  1.00 125.20 ? 1469 VAL A HG13 1 
ATOM   9035  H HG21 . VAL A 1 1469 ? 136.526 160.103 84.645  1.00 122.20 ? 1469 VAL A HG21 1 
ATOM   9036  H HG22 . VAL A 1 1469 ? 135.379 159.195 84.018  1.00 124.40 ? 1469 VAL A HG22 1 
ATOM   9037  H HG23 . VAL A 1 1469 ? 136.843 159.179 83.394  1.00 123.51 ? 1469 VAL A HG23 1 
ATOM   9038  N N    . SER A 1 1470 ? 137.544 161.271 80.414  1.00 121.99 ? 1470 SER A N    1 
ATOM   9039  C CA   . SER A 1 1470 ? 138.855 161.225 79.782  1.00 118.34 ? 1470 SER A CA   1 
ATOM   9040  C C    . SER A 1 1470 ? 139.595 162.500 80.152  1.00 116.38 ? 1470 SER A C    1 
ATOM   9041  O O    . SER A 1 1470 ? 138.987 163.572 80.195  1.00 116.74 ? 1470 SER A O    1 
ATOM   9042  C CB   . SER A 1 1470 ? 138.737 161.094 78.261  1.00 118.29 ? 1470 SER A CB   1 
ATOM   9043  O OG   . SER A 1 1470 ? 138.561 162.363 77.658  1.00 122.97 ? 1470 SER A OG   1 
ATOM   9044  H H    . SER A 1 1470 ? 137.257 162.069 80.556  1.00 122.78 ? 1470 SER A H    1 
ATOM   9045  H HA   . SER A 1 1470 ? 139.354 160.465 80.119  1.00 119.01 ? 1470 SER A HA   1 
ATOM   9046  H HB2  . SER A 1 1470 ? 139.548 160.689 77.916  1.00 119.00 ? 1470 SER A HB2  1 
ATOM   9047  H HB3  . SER A 1 1470 ? 137.972 160.535 78.052  1.00 119.87 ? 1470 SER A HB3  1 
ATOM   9048  H HG   . SER A 1 1470 ? 137.853 162.717 77.937  1.00 123.61 ? 1470 SER A HG   1 
ATOM   9049  N N    . MET A 1 1471 ? 140.893 162.384 80.413  1.00 112.61 ? 1471 MET A N    1 
ATOM   9050  C CA   . MET A 1 1471 ? 141.693 163.501 80.897  1.00 109.71 ? 1471 MET A CA   1 
ATOM   9051  C C    . MET A 1 1471 ? 142.656 163.967 79.815  1.00 111.16 ? 1471 MET A C    1 
ATOM   9052  O O    . MET A 1 1471 ? 143.345 163.152 79.193  1.00 110.68 ? 1471 MET A O    1 
ATOM   9053  C CB   . MET A 1 1471 ? 142.460 163.106 82.164  1.00 105.79 ? 1471 MET A CB   1 
ATOM   9054  C CG   . MET A 1 1471 ? 143.696 163.954 82.483  1.00 104.49 ? 1471 MET A CG   1 
ATOM   9055  S SD   . MET A 1 1471 ? 144.845 163.098 83.569  1.00 110.89 ? 1471 MET A SD   1 
ATOM   9056  C CE   . MET A 1 1471 ? 143.898 163.086 85.086  1.00 107.57 ? 1471 MET A CE   1 
ATOM   9057  H H    . MET A 1 1471 ? 141.340 161.654 80.319  1.00 113.64 ? 1471 MET A H    1 
ATOM   9058  H HA   . MET A 1 1471 ? 141.101 164.233 81.125  1.00 112.42 ? 1471 MET A HA   1 
ATOM   9059  H HB2  . MET A 1 1471 ? 141.858 163.177 82.920  1.00 109.67 ? 1471 MET A HB2  1 
ATOM   9060  H HB3  . MET A 1 1471 ? 142.756 162.187 82.069  1.00 108.44 ? 1471 MET A HB3  1 
ATOM   9061  H HG2  . MET A 1 1471 ? 144.190 164.168 81.679  1.00 105.81 ? 1471 MET A HG2  1 
ATOM   9062  H HG3  . MET A 1 1471 ? 143.415 164.770 82.925  1.00 106.69 ? 1471 MET A HG3  1 
ATOM   9063  H HE1  . MET A 1 1471 ? 144.450 162.736 85.801  1.00 103.58 ? 1471 MET A HE1  1 
ATOM   9064  H HE2  . MET A 1 1471 ? 143.626 163.994 85.292  1.00 106.58 ? 1471 MET A HE2  1 
ATOM   9065  H HE3  . MET A 1 1471 ? 143.115 162.527 84.965  1.00 107.84 ? 1471 MET A HE3  1 
ATOM   9066  N N    . PHE A 1 1472 ? 142.701 165.280 79.603  1.00 111.20 ? 1472 PHE A N    1 
ATOM   9067  C CA   . PHE A 1 1472 ? 143.719 165.929 78.788  1.00 106.76 ? 1472 PHE A CA   1 
ATOM   9068  C C    . PHE A 1 1472 ? 144.457 166.937 79.655  1.00 106.20 ? 1472 PHE A C    1 
ATOM   9069  O O    . PHE A 1 1472 ? 143.831 167.687 80.410  1.00 113.56 ? 1472 PHE A O    1 
ATOM   9070  C CB   . PHE A 1 1472 ? 143.111 166.640 77.573  1.00 109.99 ? 1472 PHE A CB   1 
ATOM   9071  C CG   . PHE A 1 1472 ? 142.027 165.861 76.883  1.00 108.97 ? 1472 PHE A CG   1 
ATOM   9072  C CD1  . PHE A 1 1472 ? 140.730 165.866 77.366  1.00 108.55 ? 1472 PHE A CD1  1 
ATOM   9073  C CD2  . PHE A 1 1472 ? 142.303 165.139 75.736  1.00 111.77 ? 1472 PHE A CD2  1 
ATOM   9074  C CE1  . PHE A 1 1472 ? 139.735 165.154 76.727  1.00 113.36 ? 1472 PHE A CE1  1 
ATOM   9075  C CE2  . PHE A 1 1472 ? 141.312 164.424 75.094  1.00 119.07 ? 1472 PHE A CE2  1 
ATOM   9076  C CZ   . PHE A 1 1472 ? 140.028 164.433 75.589  1.00 121.27 ? 1472 PHE A CZ   1 
ATOM   9077  H H    . PHE A 1 1472 ? 142.129 165.832 79.931  1.00 111.01 ? 1472 PHE A H    1 
ATOM   9078  H HA   . PHE A 1 1472 ? 144.356 165.269 78.474  1.00 107.65 ? 1472 PHE A HA   1 
ATOM   9079  H HB2  . PHE A 1 1472 ? 142.730 167.483 77.865  1.00 111.75 ? 1472 PHE A HB2  1 
ATOM   9080  H HB3  . PHE A 1 1472 ? 143.816 166.804 76.927  1.00 110.14 ? 1472 PHE A HB3  1 
ATOM   9081  H HD1  . PHE A 1 1472 ? 140.527 166.350 78.135  1.00 111.17 ? 1472 PHE A HD1  1 
ATOM   9082  H HD2  . PHE A 1 1472 ? 143.170 165.127 75.398  1.00 112.57 ? 1472 PHE A HD2  1 
ATOM   9083  H HE1  . PHE A 1 1472 ? 138.868 165.160 77.061  1.00 117.28 ? 1472 PHE A HE1  1 
ATOM   9084  H HE2  . PHE A 1 1472 ? 141.510 163.938 74.325  1.00 120.33 ? 1472 PHE A HE2  1 
ATOM   9085  H HZ   . PHE A 1 1472 ? 139.358 163.954 75.157  1.00 123.37 ? 1472 PHE A HZ   1 
ATOM   9086  N N    . LEU A 1 1473 ? 145.782 166.946 79.555  1.00 98.60  ? 1473 LEU A N    1 
ATOM   9087  C CA   . LEU A 1 1473 ? 146.619 167.939 80.216  1.00 98.39  ? 1473 LEU A CA   1 
ATOM   9088  C C    . LEU A 1 1473 ? 147.424 168.663 79.148  1.00 101.75 ? 1473 LEU A C    1 
ATOM   9089  O O    . LEU A 1 1473 ? 148.386 168.108 78.607  1.00 103.28 ? 1473 LEU A O    1 
ATOM   9090  C CB   . LEU A 1 1473 ? 147.521 167.282 81.260  1.00 102.20 ? 1473 LEU A CB   1 
ATOM   9091  C CG   . LEU A 1 1473 ? 148.367 168.210 82.133  1.00 97.81  ? 1473 LEU A CG   1 
ATOM   9092  C CD1  . LEU A 1 1473 ? 148.652 167.558 83.466  1.00 101.39 ? 1473 LEU A CD1  1 
ATOM   9093  C CD2  . LEU A 1 1473 ? 149.664 168.544 81.424  1.00 99.21  ? 1473 LEU A CD2  1 
ATOM   9094  H H    . LEU A 1 1473 ? 146.231 166.369 79.102  1.00 101.81 ? 1473 LEU A H    1 
ATOM   9095  H HA   . LEU A 1 1473 ? 146.058 168.586 80.669  1.00 101.85 ? 1473 LEU A HA   1 
ATOM   9096  H HB2  . LEU A 1 1473 ? 146.947 166.782 81.861  1.00 102.67 ? 1473 LEU A HB2  1 
ATOM   9097  H HB3  . LEU A 1 1473 ? 148.116 166.667 80.805  1.00 102.78 ? 1473 LEU A HB3  1 
ATOM   9098  H HG   . LEU A 1 1473 ? 147.884 169.035 82.294  1.00 99.29  ? 1473 LEU A HG   1 
ATOM   9099  H HD11 . LEU A 1 1473 ? 149.115 168.186 84.042  1.00 98.04  ? 1473 LEU A HD11 1 
ATOM   9100  H HD12 . LEU A 1 1473 ? 147.810 167.299 83.872  1.00 100.57 ? 1473 LEU A HD12 1 
ATOM   9101  H HD13 . LEU A 1 1473 ? 149.203 166.775 83.315  1.00 99.95  ? 1473 LEU A HD13 1 
ATOM   9102  H HD21 . LEU A 1 1473 ? 150.318 168.848 82.074  1.00 97.47  ? 1473 LEU A HD21 1 
ATOM   9103  H HD22 . LEU A 1 1473 ? 149.988 167.749 80.972  1.00 101.41 ? 1473 LEU A HD22 1 
ATOM   9104  H HD23 . LEU A 1 1473 ? 149.492 169.242 80.775  1.00 100.67 ? 1473 LEU A HD23 1 
ATOM   9105  N N    . LEU A 1 1474 ? 147.036 169.901 78.860  1.00 105.87 ? 1474 LEU A N    1 
ATOM   9106  C CA   . LEU A 1 1474 ? 147.461 170.610 77.665  1.00 106.20 ? 1474 LEU A CA   1 
ATOM   9107  C C    . LEU A 1 1474 ? 148.360 171.783 78.028  1.00 105.00 ? 1474 LEU A C    1 
ATOM   9108  O O    . LEU A 1 1474 ? 148.352 172.279 79.157  1.00 104.35 ? 1474 LEU A O    1 
ATOM   9109  C CB   . LEU A 1 1474 ? 146.245 171.111 76.875  1.00 106.88 ? 1474 LEU A CB   1 
ATOM   9110  C CG   . LEU A 1 1474 ? 145.224 170.031 76.511  1.00 109.39 ? 1474 LEU A CG   1 
ATOM   9111  C CD1  . LEU A 1 1474 ? 143.840 170.636 76.361  1.00 113.78 ? 1474 LEU A CD1  1 
ATOM   9112  C CD2  . LEU A 1 1474 ? 145.638 169.309 75.241  1.00 114.89 ? 1474 LEU A CD2  1 
ATOM   9113  H H    . LEU A 1 1474 ? 146.511 170.363 79.360  1.00 105.86 ? 1474 LEU A H    1 
ATOM   9114  H HA   . LEU A 1 1474 ? 147.965 170.008 77.095  1.00 107.27 ? 1474 LEU A HA   1 
ATOM   9115  H HB2  . LEU A 1 1474 ? 145.786 171.779 77.407  1.00 107.79 ? 1474 LEU A HB2  1 
ATOM   9116  H HB3  . LEU A 1 1474 ? 146.556 171.511 76.048  1.00 111.46 ? 1474 LEU A HB3  1 
ATOM   9117  H HG   . LEU A 1 1474 ? 145.185 169.376 77.225  1.00 107.23 ? 1474 LEU A HG   1 
ATOM   9118  H HD11 . LEU A 1 1474 ? 143.231 169.954 76.035  1.00 115.75 ? 1474 LEU A HD11 1 
ATOM   9119  H HD12 . LEU A 1 1474 ? 143.541 170.959 77.226  1.00 111.49 ? 1474 LEU A HD12 1 
ATOM   9120  H HD13 . LEU A 1 1474 ? 143.883 171.370 75.730  1.00 117.91 ? 1474 LEU A HD13 1 
ATOM   9121  H HD21 . LEU A 1 1474 ? 144.985 168.619 75.044  1.00 113.90 ? 1474 LEU A HD21 1 
ATOM   9122  H HD22 . LEU A 1 1474 ? 145.674 169.948 74.512  1.00 116.78 ? 1474 LEU A HD22 1 
ATOM   9123  H HD23 . LEU A 1 1474 ? 146.511 168.910 75.376  1.00 111.65 ? 1474 LEU A HD23 1 
ATOM   9124  N N    . ARG A 1 1475 ? 149.139 172.221 77.043  1.00 107.30 ? 1475 ARG A N    1 
ATOM   9125  C CA   . ARG A 1 1475 ? 150.070 173.324 77.222  1.00 107.31 ? 1475 ARG A CA   1 
ATOM   9126  C C    . ARG A 1 1475 ? 150.405 173.876 75.845  1.00 116.69 ? 1475 ARG A C    1 
ATOM   9127  O O    . ARG A 1 1475 ? 150.477 173.133 74.863  1.00 116.12 ? 1475 ARG A O    1 
ATOM   9128  C CB   . ARG A 1 1475 ? 151.325 172.864 77.975  1.00 102.18 ? 1475 ARG A CB   1 
ATOM   9129  C CG   . ARG A 1 1475 ? 152.595 173.649 77.693  1.00 106.23 ? 1475 ARG A CG   1 
ATOM   9130  C CD   . ARG A 1 1475 ? 153.776 173.016 78.411  1.00 99.78  ? 1475 ARG A CD   1 
ATOM   9131  N NE   . ARG A 1 1475 ? 154.560 173.987 79.163  1.00 102.71 ? 1475 ARG A NE   1 
ATOM   9132  C CZ   . ARG A 1 1475 ? 155.643 173.689 79.867  1.00 98.67  ? 1475 ARG A CZ   1 
ATOM   9133  N NH1  . ARG A 1 1475 ? 156.108 172.453 79.932  1.00 99.70  ? 1475 ARG A NH1  1 
ATOM   9134  N NH2  . ARG A 1 1475 ? 156.278 174.657 80.522  1.00 97.91  ? 1475 ARG A NH2  1 
ATOM   9135  H H    . ARG A 1 1475 ? 149.145 171.889 76.250  1.00 110.51 ? 1475 ARG A H    1 
ATOM   9136  H HA   . ARG A 1 1475 ? 149.644 174.027 77.738  1.00 106.66 ? 1475 ARG A HA   1 
ATOM   9137  H HB2  . ARG A 1 1475 ? 151.150 172.933 78.927  1.00 102.35 ? 1475 ARG A HB2  1 
ATOM   9138  H HB3  . ARG A 1 1475 ? 151.498 171.938 77.745  1.00 104.50 ? 1475 ARG A HB3  1 
ATOM   9139  H HG2  . ARG A 1 1475 ? 152.790 173.637 76.743  1.00 107.92 ? 1475 ARG A HG2  1 
ATOM   9140  H HG3  . ARG A 1 1475 ? 152.491 174.559 78.009  1.00 105.90 ? 1475 ARG A HG3  1 
ATOM   9141  H HD2  . ARG A 1 1475 ? 153.446 172.351 79.034  1.00 100.17 ? 1475 ARG A HD2  1 
ATOM   9142  H HD3  . ARG A 1 1475 ? 154.358 172.599 77.757  1.00 100.16 ? 1475 ARG A HD3  1 
ATOM   9143  H HE   . ARG A 1 1475 ? 154.337 174.816 79.101  1.00 104.08 ? 1475 ARG A HE   1 
ATOM   9144  H HH11 . ARG A 1 1475 ? 155.706 171.818 79.514  1.00 100.13 ? 1475 ARG A HH11 1 
ATOM   9145  H HH12 . ARG A 1 1475 ? 156.812 172.283 80.395  1.00 98.83  ? 1475 ARG A HH12 1 
ATOM   9146  H HH21 . ARG A 1 1475 ? 155.984 175.465 80.486  1.00 103.04 ? 1475 ARG A HH21 1 
ATOM   9147  H HH22 . ARG A 1 1475 ? 156.981 174.475 80.981  1.00 97.86  ? 1475 ARG A HH22 1 
ATOM   9148  N N    . LYS A 1 1476 ? 150.601 175.191 75.781  1.00 118.86 ? 1476 LYS A N    1 
ATOM   9149  C CA   . LYS A 1 1476 ? 150.833 175.824 74.493  1.00 117.05 ? 1476 LYS A CA   1 
ATOM   9150  C C    . LYS A 1 1476 ? 152.214 175.464 73.947  1.00 119.21 ? 1476 LYS A C    1 
ATOM   9151  O O    . LYS A 1 1476 ? 153.142 175.199 74.714  1.00 119.77 ? 1476 LYS A O    1 
ATOM   9152  C CB   . LYS A 1 1476 ? 150.711 177.339 74.607  1.00 119.94 ? 1476 LYS A CB   1 
ATOM   9153  C CG   . LYS A 1 1476 ? 149.407 177.822 75.228  1.00 125.47 ? 1476 LYS A CG   1 
ATOM   9154  C CD   . LYS A 1 1476 ? 148.249 177.788 74.231  1.00 126.64 ? 1476 LYS A CD   1 
ATOM   9155  C CE   . LYS A 1 1476 ? 148.453 178.740 73.056  1.00 129.20 ? 1476 LYS A CE   1 
ATOM   9156  N NZ   . LYS A 1 1476 ? 148.972 180.074 73.468  1.00 125.44 ? 1476 LYS A NZ   1 
ATOM   9157  H H    . LYS A 1 1476 ? 150.605 175.725 76.454  1.00 116.37 ? 1476 LYS A H    1 
ATOM   9158  H HA   . LYS A 1 1476 ? 150.156 175.510 73.875  1.00 118.64 ? 1476 LYS A HA   1 
ATOM   9159  H HB2  . LYS A 1 1476 ? 151.436 177.662 75.164  1.00 118.59 ? 1476 LYS A HB2  1 
ATOM   9160  H HB3  . LYS A 1 1476 ? 150.790 177.724 73.721  1.00 121.34 ? 1476 LYS A HB3  1 
ATOM   9161  H HG2  . LYS A 1 1476 ? 149.175 177.248 75.974  1.00 122.87 ? 1476 LYS A HG2  1 
ATOM   9162  H HG3  . LYS A 1 1476 ? 149.520 178.734 75.537  1.00 124.35 ? 1476 LYS A HG3  1 
ATOM   9163  H HD2  . LYS A 1 1476 ? 148.164 176.889 73.876  1.00 124.42 ? 1476 LYS A HD2  1 
ATOM   9164  H HD3  . LYS A 1 1476 ? 147.432 178.043 74.686  1.00 125.22 ? 1476 LYS A HD3  1 
ATOM   9165  H HE2  . LYS A 1 1476 ? 149.086 178.349 72.433  1.00 127.66 ? 1476 LYS A HE2  1 
ATOM   9166  H HE3  . LYS A 1 1476 ? 147.600 178.878 72.614  1.00 127.83 ? 1476 LYS A HE3  1 
ATOM   9167  H HZ1  . LYS A 1 1476 ? 148.985 180.625 72.769  1.00 124.45 ? 1476 LYS A HZ1  1 
ATOM   9168  H HZ2  . LYS A 1 1476 ? 148.450 180.421 74.100  1.00 126.04 ? 1476 LYS A HZ2  1 
ATOM   9169  H HZ3  . LYS A 1 1476 ? 149.799 179.993 73.788  1.00 125.00 ? 1476 LYS A HZ3  1 
ATOM   9170  N N    . PRO A 1 1477 ? 152.376 175.454 72.625  1.00 124.63 ? 1477 PRO A N    1 
ATOM   9171  C CA   . PRO A 1 1477 ? 153.683 175.117 72.051  1.00 122.96 ? 1477 PRO A CA   1 
ATOM   9172  C C    . PRO A 1 1477 ? 154.724 176.166 72.396  1.00 125.75 ? 1477 PRO A C    1 
ATOM   9173  O O    . PRO A 1 1477 ? 154.411 177.333 72.646  1.00 125.66 ? 1477 PRO A O    1 
ATOM   9174  C CB   . PRO A 1 1477 ? 153.422 175.073 70.540  1.00 121.81 ? 1477 PRO A CB   1 
ATOM   9175  C CG   . PRO A 1 1477 ? 151.945 175.157 70.363  1.00 126.18 ? 1477 PRO A CG   1 
ATOM   9176  C CD   . PRO A 1 1477 ? 151.386 175.788 71.588  1.00 126.00 ? 1477 PRO A CD   1 
ATOM   9177  H HA   . PRO A 1 1477 ? 153.976 174.244 72.355  1.00 123.31 ? 1477 PRO A HA   1 
ATOM   9178  H HB2  . PRO A 1 1477 ? 153.860 175.826 70.113  1.00 122.39 ? 1477 PRO A HB2  1 
ATOM   9179  H HB3  . PRO A 1 1477 ? 153.756 174.237 70.180  1.00 121.68 ? 1477 PRO A HB3  1 
ATOM   9180  H HG2  . PRO A 1 1477 ? 151.748 175.704 69.586  1.00 125.94 ? 1477 PRO A HG2  1 
ATOM   9181  H HG3  . PRO A 1 1477 ? 151.582 174.265 70.247  1.00 125.42 ? 1477 PRO A HG3  1 
ATOM   9182  H HD2  . PRO A 1 1477 ? 151.323 176.749 71.479  1.00 124.91 ? 1477 PRO A HD2  1 
ATOM   9183  H HD3  . PRO A 1 1477 ? 150.526 175.394 71.793  1.00 124.49 ? 1477 PRO A HD3  1 
ATOM   9184  N N    . PHE A 1 1478 ? 155.980 175.728 72.416  1.00 129.49 ? 1478 PHE A N    1 
ATOM   9185  C CA   . PHE A 1 1478 ? 157.128 176.585 72.695  1.00 128.30 ? 1478 PHE A CA   1 
ATOM   9186  C C    . PHE A 1 1478 ? 158.000 176.632 71.444  1.00 132.20 ? 1478 PHE A C    1 
ATOM   9187  O O    . PHE A 1 1478 ? 158.585 175.615 71.052  1.00 131.70 ? 1478 PHE A O    1 
ATOM   9188  C CB   . PHE A 1 1478 ? 157.911 176.052 73.893  1.00 124.51 ? 1478 PHE A CB   1 
ATOM   9189  C CG   . PHE A 1 1478 ? 159.248 176.707 74.086  1.00 126.98 ? 1478 PHE A CG   1 
ATOM   9190  C CD1  . PHE A 1 1478 ? 159.335 178.021 74.505  1.00 125.73 ? 1478 PHE A CD1  1 
ATOM   9191  C CD2  . PHE A 1 1478 ? 160.419 176.001 73.863  1.00 127.88 ? 1478 PHE A CD2  1 
ATOM   9192  C CE1  . PHE A 1 1478 ? 160.560 178.622 74.693  1.00 125.47 ? 1478 PHE A CE1  1 
ATOM   9193  C CE2  . PHE A 1 1478 ? 161.648 176.599 74.050  1.00 126.56 ? 1478 PHE A CE2  1 
ATOM   9194  C CZ   . PHE A 1 1478 ? 161.718 177.911 74.465  1.00 127.98 ? 1478 PHE A CZ   1 
ATOM   9195  H H    . PHE A 1 1478 ? 156.199 174.911 72.275  1.00 127.52 ? 1478 PHE A H    1 
ATOM   9196  H HA   . PHE A 1 1478 ? 156.830 177.485 72.891  1.00 127.04 ? 1478 PHE A HA   1 
ATOM   9197  H HB2  . PHE A 1 1478 ? 157.389 176.190 74.697  1.00 124.95 ? 1478 PHE A HB2  1 
ATOM   9198  H HB3  . PHE A 1 1478 ? 158.066 175.107 73.756  1.00 126.91 ? 1478 PHE A HB3  1 
ATOM   9199  H HD1  . PHE A 1 1478 ? 158.556 178.505 74.660  1.00 126.18 ? 1478 PHE A HD1  1 
ATOM   9200  H HD2  . PHE A 1 1478 ? 160.377 175.115 73.583  1.00 128.43 ? 1478 PHE A HD2  1 
ATOM   9201  H HE1  . PHE A 1 1478 ? 160.606 179.508 74.973  1.00 124.75 ? 1478 PHE A HE1  1 
ATOM   9202  H HE2  . PHE A 1 1478 ? 162.430 176.118 73.896  1.00 126.07 ? 1478 PHE A HE2  1 
ATOM   9203  H HZ   . PHE A 1 1478 ? 162.545 178.315 74.591  1.00 127.69 ? 1478 PHE A HZ   1 
ATOM   9204  N N    . GLU A 1 1479 ? 158.081 177.807 70.820  1.00 132.65 ? 1479 GLU A N    1 
ATOM   9205  C CA   . GLU A 1 1479 ? 158.878 177.981 69.618  1.00 136.24 ? 1479 GLU A CA   1 
ATOM   9206  C C    . GLU A 1 1479 ? 160.167 178.713 69.963  1.00 137.14 ? 1479 GLU A C    1 
ATOM   9207  O O    . GLU A 1 1479 ? 160.147 179.944 70.138  1.00 132.14 ? 1479 GLU A O    1 
ATOM   9208  C CB   . GLU A 1 1479 ? 158.086 178.752 68.554  1.00 137.05 ? 1479 GLU A CB   1 
ATOM   9209  C CG   . GLU A 1 1479 ? 156.634 178.319 68.423  1.00 134.40 ? 1479 GLU A CG   1 
ATOM   9210  C CD   . GLU A 1 1479 ? 155.709 179.060 69.374  1.00 139.29 ? 1479 GLU A CD   1 
ATOM   9211  O OE1  . GLU A 1 1479 ? 156.219 179.744 70.286  1.00 143.56 ? 1479 GLU A OE1  1 
ATOM   9212  O OE2  . GLU A 1 1479 ? 154.474 178.967 69.205  1.00 134.91 ? 1479 GLU A OE2  1 
ATOM   9213  H H    . GLU A 1 1479 ? 157.665 178.515 71.071  1.00 132.69 ? 1479 GLU A H    1 
ATOM   9214  H HA   . GLU A 1 1479 ? 159.086 177.113 69.240  1.00 134.96 ? 1479 GLU A HA   1 
ATOM   9215  H HB2  . GLU A 1 1479 ? 158.109 179.695 68.774  1.00 136.70 ? 1479 GLU A HB2  1 
ATOM   9216  H HB3  . GLU A 1 1479 ? 158.519 178.603 67.697  1.00 136.19 ? 1479 GLU A HB3  1 
ATOM   9217  H HG2  . GLU A 1 1479 ? 156.333 178.475 67.516  1.00 135.05 ? 1479 GLU A HG2  1 
ATOM   9218  H HG3  . GLU A 1 1479 ? 156.567 177.376 68.636  1.00 133.36 ? 1479 GLU A HG3  1 
ATOM   9219  N N    . PRO A 1 1480 ? 161.303 178.020 70.079  1.00 142.93 ? 1480 PRO A N    1 
ATOM   9220  C CA   . PRO A 1 1480 ? 162.547 178.718 70.429  1.00 142.18 ? 1480 PRO A CA   1 
ATOM   9221  C C    . PRO A 1 1480 ? 162.984 179.669 69.325  1.00 145.19 ? 1480 PRO A C    1 
ATOM   9222  O O    . PRO A 1 1480 ? 162.832 179.393 68.127  1.00 141.46 ? 1480 PRO A O    1 
ATOM   9223  C CB   . PRO A 1 1480 ? 163.538 177.577 70.623  1.00 140.53 ? 1480 PRO A CB   1 
ATOM   9224  C CG   . PRO A 1 1480 ? 163.037 176.486 69.767  1.00 141.19 ? 1480 PRO A CG   1 
ATOM   9225  C CD   . PRO A 1 1480 ? 161.538 176.585 69.781  1.00 141.27 ? 1480 PRO A CD   1 
ATOM   9226  H HA   . PRO A 1 1480 ? 162.458 179.196 71.264  1.00 137.61 ? 1480 PRO A HA   1 
ATOM   9227  H HB2  . PRO A 1 1480 ? 164.415 177.872 70.345  1.00 140.52 ? 1480 PRO A HB2  1 
ATOM   9228  H HB3  . PRO A 1 1480 ? 163.544 177.285 71.548  1.00 138.01 ? 1480 PRO A HB3  1 
ATOM   9229  H HG2  . PRO A 1 1480 ? 163.376 176.596 68.868  1.00 141.37 ? 1480 PRO A HG2  1 
ATOM   9230  H HG3  . PRO A 1 1480 ? 163.330 175.629 70.124  1.00 140.11 ? 1480 PRO A HG3  1 
ATOM   9231  H HD2  . PRO A 1 1480 ? 161.182 176.358 68.907  1.00 139.98 ? 1480 PRO A HD2  1 
ATOM   9232  H HD3  . PRO A 1 1480 ? 161.156 176.026 70.476  1.00 137.56 ? 1480 PRO A HD3  1 
ATOM   9233  N N    . SER A 1 1481 ? 163.537 180.802 69.739  1.00 145.30 ? 1481 SER A N    1 
ATOM   9234  C CA   . SER A 1 1481 ? 164.127 181.760 68.810  1.00 144.98 ? 1481 SER A CA   1 
ATOM   9235  C C    . SER A 1 1481 ? 165.614 181.522 68.593  1.00 145.76 ? 1481 SER A C    1 
ATOM   9236  O O    . SER A 1 1481 ? 166.191 182.104 67.673  1.00 143.47 ? 1481 SER A O    1 
ATOM   9237  C CB   . SER A 1 1481 ? 163.905 183.194 69.306  1.00 143.51 ? 1481 SER A CB   1 
ATOM   9238  O OG   . SER A 1 1481 ? 164.044 183.283 70.711  1.00 142.93 ? 1481 SER A OG   1 
ATOM   9239  H H    . SER A 1 1481 ? 163.582 181.040 70.564  1.00 143.57 ? 1481 SER A H    1 
ATOM   9240  H HA   . SER A 1 1481 ? 163.681 181.672 67.953  1.00 143.75 ? 1481 SER A HA   1 
ATOM   9241  H HB2  . SER A 1 1481 ? 164.566 183.769 68.892  1.00 144.20 ? 1481 SER A HB2  1 
ATOM   9242  H HB3  . SER A 1 1481 ? 163.012 183.480 69.057  1.00 142.91 ? 1481 SER A HB3  1 
ATOM   9243  H HG   . SER A 1 1481 ? 163.920 184.076 70.955  1.00 143.43 ? 1481 SER A HG   1 
ATOM   9244  N N    . VAL A 1 1482 ? 166.238 180.678 69.415  1.00 146.18 ? 1482 VAL A N    1 
ATOM   9245  C CA   . VAL A 1 1482 ? 167.650 180.348 69.294  1.00 143.76 ? 1482 VAL A CA   1 
ATOM   9246  C C    . VAL A 1 1482 ? 167.788 178.833 69.323  1.00 141.46 ? 1482 VAL A C    1 
ATOM   9247  O O    . VAL A 1 1482 ? 167.038 178.148 70.028  1.00 140.96 ? 1482 VAL A O    1 
ATOM   9248  C CB   . VAL A 1 1482 ? 168.483 180.997 70.425  1.00 140.35 ? 1482 VAL A CB   1 
ATOM   9249  C CG1  . VAL A 1 1482 ? 167.835 180.739 71.773  1.00 135.31 ? 1482 VAL A CG1  1 
ATOM   9250  C CG2  . VAL A 1 1482 ? 169.913 180.472 70.401  1.00 136.26 ? 1482 VAL A CG2  1 
ATOM   9251  H H    . VAL A 1 1482 ? 165.851 180.274 70.066  1.00 144.25 ? 1482 VAL A H    1 
ATOM   9252  H HA   . VAL A 1 1482 ? 167.986 180.670 68.445  1.00 143.29 ? 1482 VAL A HA   1 
ATOM   9253  H HB   . VAL A 1 1482 ? 168.511 181.953 70.281  1.00 141.42 ? 1482 VAL A HB   1 
ATOM   9254  H HG11 . VAL A 1 1482 ? 168.422 181.070 72.471  1.00 136.11 ? 1482 VAL A HG11 1 
ATOM   9255  H HG12 . VAL A 1 1482 ? 166.983 181.204 71.810  1.00 137.96 ? 1482 VAL A HG12 1 
ATOM   9256  H HG13 . VAL A 1 1482 ? 167.697 179.786 71.882  1.00 138.18 ? 1482 VAL A HG13 1 
ATOM   9257  H HG21 . VAL A 1 1482 ? 170.471 181.067 70.925  1.00 137.24 ? 1482 VAL A HG21 1 
ATOM   9258  H HG22 . VAL A 1 1482 ? 169.931 179.581 70.783  1.00 136.90 ? 1482 VAL A HG22 1 
ATOM   9259  H HG23 . VAL A 1 1482 ? 170.227 180.449 69.484  1.00 137.53 ? 1482 VAL A HG23 1 
ATOM   9260  N N    . ALA A 1 1483 ? 168.736 178.315 68.553  1.00 142.58 ? 1483 ALA A N    1 
ATOM   9261  C CA   . ALA A 1 1483 ? 168.874 176.875 68.422  1.00 138.75 ? 1483 ALA A CA   1 
ATOM   9262  C C    . ALA A 1 1483 ? 169.136 176.245 69.788  1.00 137.22 ? 1483 ALA A C    1 
ATOM   9263  O O    . ALA A 1 1483 ? 169.934 176.783 70.569  1.00 134.37 ? 1483 ALA A O    1 
ATOM   9264  C CB   . ALA A 1 1483 ? 170.012 176.529 67.461  1.00 131.87 ? 1483 ALA A CB   1 
ATOM   9265  H H    . ALA A 1 1483 ? 169.308 178.772 68.103  1.00 141.57 ? 1483 ALA A H    1 
ATOM   9266  H HA   . ALA A 1 1483 ? 168.052 176.516 68.056  1.00 138.80 ? 1483 ALA A HA   1 
ATOM   9267  H HB1  . ALA A 1 1483 ? 170.083 175.565 67.391  1.00 132.04 ? 1483 ALA A HB1  1 
ATOM   9268  H HB2  . ALA A 1 1483 ? 169.816 176.911 66.591  1.00 134.72 ? 1483 ALA A HB2  1 
ATOM   9269  H HB3  . ALA A 1 1483 ? 170.839 176.898 67.806  1.00 133.59 ? 1483 ALA A HB3  1 
ATOM   9270  N N    . PRO A 1 1484 ? 168.490 175.129 70.121  1.00 136.87 ? 1484 PRO A N    1 
ATOM   9271  C CA   . PRO A 1 1484 ? 168.771 174.471 71.401  1.00 127.43 ? 1484 PRO A CA   1 
ATOM   9272  C C    . PRO A 1 1484 ? 170.170 173.874 71.424  1.00 131.17 ? 1484 PRO A C    1 
ATOM   9273  O O    . PRO A 1 1484 ? 170.762 173.555 70.390  1.00 136.26 ? 1484 PRO A O    1 
ATOM   9274  C CB   . PRO A 1 1484 ? 167.698 173.383 71.482  1.00 124.86 ? 1484 PRO A CB   1 
ATOM   9275  C CG   . PRO A 1 1484 ? 167.367 173.089 70.064  1.00 128.44 ? 1484 PRO A CG   1 
ATOM   9276  C CD   . PRO A 1 1484 ? 167.451 174.412 69.361  1.00 133.64 ? 1484 PRO A CD   1 
ATOM   9277  H HA   . PRO A 1 1484 ? 168.663 175.092 72.137  1.00 129.19 ? 1484 PRO A HA   1 
ATOM   9278  H HB2  . PRO A 1 1484 ? 168.057 172.596 71.923  1.00 127.48 ? 1484 PRO A HB2  1 
ATOM   9279  H HB3  . PRO A 1 1484 ? 166.921 173.720 71.954  1.00 127.97 ? 1484 PRO A HB3  1 
ATOM   9280  H HG2  . PRO A 1 1484 ? 168.013 172.465 69.698  1.00 130.14 ? 1484 PRO A HG2  1 
ATOM   9281  H HG3  . PRO A 1 1484 ? 166.469 172.726 70.005  1.00 129.69 ? 1484 PRO A HG3  1 
ATOM   9282  H HD2  . PRO A 1 1484 ? 167.730 174.285 68.440  1.00 133.91 ? 1484 PRO A HD2  1 
ATOM   9283  H HD3  . PRO A 1 1484 ? 166.603 174.881 69.417  1.00 133.71 ? 1484 PRO A HD3  1 
ATOM   9284  N N    . ILE A 1 1485 ? 170.698 173.726 72.635  1.00 127.29 ? 1485 ILE A N    1 
ATOM   9285  C CA   . ILE A 1 1485 ? 172.042 173.204 72.859  1.00 127.09 ? 1485 ILE A CA   1 
ATOM   9286  C C    . ILE A 1 1485 ? 171.911 171.787 73.396  1.00 122.34 ? 1485 ILE A C    1 
ATOM   9287  O O    . ILE A 1 1485 ? 171.255 171.561 74.419  1.00 118.56 ? 1485 ILE A O    1 
ATOM   9288  C CB   . ILE A 1 1485 ? 172.848 174.084 73.827  1.00 124.25 ? 1485 ILE A CB   1 
ATOM   9289  C CG1  . ILE A 1 1485 ? 172.447 175.556 73.692  1.00 124.60 ? 1485 ILE A CG1  1 
ATOM   9290  C CG2  . ILE A 1 1485 ? 174.340 173.907 73.575  1.00 122.92 ? 1485 ILE A CG2  1 
ATOM   9291  C CD1  . ILE A 1 1485 ? 173.111 176.457 74.704  1.00 122.42 ? 1485 ILE A CD1  1 
ATOM   9292  H H    . ILE A 1 1485 ? 170.284 173.924 73.363  1.00 126.60 ? 1485 ILE A H    1 
ATOM   9293  H HA   . ILE A 1 1485 ? 172.518 173.167 72.014  1.00 127.09 ? 1485 ILE A HA   1 
ATOM   9294  H HB   . ILE A 1 1485 ? 172.655 173.797 74.733  1.00 123.78 ? 1485 ILE A HB   1 
ATOM   9295  H HG12 . ILE A 1 1485 ? 172.686 175.871 72.807  1.00 125.86 ? 1485 ILE A HG12 1 
ATOM   9296  H HG13 . ILE A 1 1485 ? 171.491 175.645 73.827  1.00 125.26 ? 1485 ILE A HG13 1 
ATOM   9297  H HG21 . ILE A 1 1485 ? 174.838 174.336 74.288  1.00 122.60 ? 1485 ILE A HG21 1 
ATOM   9298  H HG22 . ILE A 1 1485 ? 174.544 172.959 73.554  1.00 123.89 ? 1485 ILE A HG22 1 
ATOM   9299  H HG23 . ILE A 1 1485 ? 174.567 174.311 72.722  1.00 123.67 ? 1485 ILE A HG23 1 
ATOM   9300  H HD11 . ILE A 1 1485 ? 172.727 177.345 74.635  1.00 123.53 ? 1485 ILE A HD11 1 
ATOM   9301  H HD12 . ILE A 1 1485 ? 172.958 176.098 75.591  1.00 122.68 ? 1485 ILE A HD12 1 
ATOM   9302  H HD13 . ILE A 1 1485 ? 174.062 176.492 74.519  1.00 122.75 ? 1485 ILE A HD13 1 
ATOM   9303  N N    . ILE A 1 1486 ? 172.541 170.837 72.710  1.00 118.84 ? 1486 ILE A N    1 
ATOM   9304  C CA   . ILE A 1 1486 ? 172.482 169.424 73.066  1.00 114.06 ? 1486 ILE A CA   1 
ATOM   9305  C C    . ILE A 1 1486 ? 173.865 169.000 73.533  1.00 114.04 ? 1486 ILE A C    1 
ATOM   9306  O O    . ILE A 1 1486 ? 174.862 169.226 72.835  1.00 114.73 ? 1486 ILE A O    1 
ATOM   9307  C CB   . ILE A 1 1486 ? 172.013 168.560 71.885  1.00 115.60 ? 1486 ILE A CB   1 
ATOM   9308  C CG1  . ILE A 1 1486 ? 170.498 168.376 71.923  1.00 118.03 ? 1486 ILE A CG1  1 
ATOM   9309  C CG2  . ILE A 1 1486 ? 172.694 167.201 71.905  1.00 116.29 ? 1486 ILE A CG2  1 
ATOM   9310  C CD1  . ILE A 1 1486 ? 169.734 169.665 72.054  1.00 120.52 ? 1486 ILE A CD1  1 
ATOM   9311  H H    . ILE A 1 1486 ? 173.022 170.991 72.015  1.00 119.73 ? 1486 ILE A H    1 
ATOM   9312  H HA   . ILE A 1 1486 ? 171.864 169.298 73.803  1.00 115.67 ? 1486 ILE A HA   1 
ATOM   9313  H HB   . ILE A 1 1486 ? 172.250 169.010 71.060  1.00 117.08 ? 1486 ILE A HB   1 
ATOM   9314  H HG12 . ILE A 1 1486 ? 170.214 167.950 71.099  1.00 118.58 ? 1486 ILE A HG12 1 
ATOM   9315  H HG13 . ILE A 1 1486 ? 170.267 167.813 72.678  1.00 117.91 ? 1486 ILE A HG13 1 
ATOM   9316  H HG21 . ILE A 1 1486 ? 172.220 166.606 71.302  1.00 117.80 ? 1486 ILE A HG21 1 
ATOM   9317  H HG22 . ILE A 1 1486 ? 173.613 167.302 71.611  1.00 115.26 ? 1486 ILE A HG22 1 
ATOM   9318  H HG23 . ILE A 1 1486 ? 172.664 166.838 72.805  1.00 115.26 ? 1486 ILE A HG23 1 
ATOM   9319  H HD11 . ILE A 1 1486 ? 168.792 169.463 72.028  1.00 121.19 ? 1486 ILE A HD11 1 
ATOM   9320  H HD12 . ILE A 1 1486 ? 169.947 170.086 72.899  1.00 121.39 ? 1486 ILE A HD12 1 
ATOM   9321  H HD13 . ILE A 1 1486 ? 169.967 170.251 71.317  1.00 121.68 ? 1486 ILE A HD13 1 
ATOM   9322  N N    . ILE A 1 1487 ? 173.923 168.379 74.706  1.00 111.70 ? 1487 ILE A N    1 
ATOM   9323  C CA   . ILE A 1 1487 ? 175.153 167.828 75.258  1.00 110.93 ? 1487 ILE A CA   1 
ATOM   9324  C C    . ILE A 1 1487 ? 174.904 166.363 75.575  1.00 114.20 ? 1487 ILE A C    1 
ATOM   9325  O O    . ILE A 1 1487 ? 174.092 166.041 76.449  1.00 113.36 ? 1487 ILE A O    1 
ATOM   9326  C CB   . ILE A 1 1487 ? 175.602 168.594 76.515  1.00 105.96 ? 1487 ILE A CB   1 
ATOM   9327  C CG1  . ILE A 1 1487 ? 175.925 170.044 76.150  1.00 112.84 ? 1487 ILE A CG1  1 
ATOM   9328  C CG2  . ILE A 1 1487 ? 176.807 167.905 77.150  1.00 110.30 ? 1487 ILE A CG2  1 
ATOM   9329  C CD1  . ILE A 1 1487 ? 176.394 170.882 77.313  1.00 112.83 ? 1487 ILE A CD1  1 
ATOM   9330  H H    . ILE A 1 1487 ? 173.239 168.259 75.213  1.00 113.14 ? 1487 ILE A H    1 
ATOM   9331  H HA   . ILE A 1 1487 ? 175.859 167.882 74.596  1.00 112.08 ? 1487 ILE A HA   1 
ATOM   9332  H HB   . ILE A 1 1487 ? 174.873 168.592 77.154  1.00 107.38 ? 1487 ILE A HB   1 
ATOM   9333  H HG12 . ILE A 1 1487 ? 176.629 170.046 75.482  1.00 112.79 ? 1487 ILE A HG12 1 
ATOM   9334  H HG13 . ILE A 1 1487 ? 175.128 170.461 75.786  1.00 113.85 ? 1487 ILE A HG13 1 
ATOM   9335  H HG21 . ILE A 1 1487 ? 177.149 168.453 77.873  1.00 110.83 ? 1487 ILE A HG21 1 
ATOM   9336  H HG22 . ILE A 1 1487 ? 176.535 167.044 77.502  1.00 109.87 ? 1487 ILE A HG22 1 
ATOM   9337  H HG23 . ILE A 1 1487 ? 177.492 167.786 76.474  1.00 111.24 ? 1487 ILE A HG23 1 
ATOM   9338  H HD11 . ILE A 1 1487 ? 176.309 171.820 77.079  1.00 113.51 ? 1487 ILE A HD11 1 
ATOM   9339  H HD12 . ILE A 1 1487 ? 175.842 170.681 78.085  1.00 111.00 ? 1487 ILE A HD12 1 
ATOM   9340  H HD13 . ILE A 1 1487 ? 177.320 170.670 77.504  1.00 110.08 ? 1487 ILE A HD13 1 
ATOM   9341  N N    . ASN A 1 1488 ? 175.604 165.480 74.872  1.00 118.70 ? 1488 ASN A N    1 
ATOM   9342  C CA   . ASN A 1 1488 ? 175.436 164.046 75.052  1.00 114.24 ? 1488 ASN A CA   1 
ATOM   9343  C C    . ASN A 1 1488 ? 176.144 163.637 76.338  1.00 114.84 ? 1488 ASN A C    1 
ATOM   9344  O O    . ASN A 1 1488 ? 177.355 163.840 76.476  1.00 111.78 ? 1488 ASN A O    1 
ATOM   9345  C CB   . ASN A 1 1488 ? 175.992 163.280 73.853  1.00 117.24 ? 1488 ASN A CB   1 
ATOM   9346  C CG   . ASN A 1 1488 ? 176.337 161.847 74.188  1.00 123.70 ? 1488 ASN A CG   1 
ATOM   9347  O OD1  . ASN A 1 1488 ? 175.748 161.254 75.090  1.00 119.28 ? 1488 ASN A OD1  1 
ATOM   9348  N ND2  . ASN A 1 1488 ? 177.300 161.283 73.469  1.00 129.00 ? 1488 ASN A ND2  1 
ATOM   9349  H H    . ASN A 1 1488 ? 176.188 165.690 74.276  1.00 116.93 ? 1488 ASN A H    1 
ATOM   9350  H HA   . ASN A 1 1488 ? 174.492 163.838 75.140  1.00 115.45 ? 1488 ASN A HA   1 
ATOM   9351  H HB2  . ASN A 1 1488 ? 175.325 163.270 73.148  1.00 117.81 ? 1488 ASN A HB2  1 
ATOM   9352  H HB3  . ASN A 1 1488 ? 176.798 163.718 73.541  1.00 117.23 ? 1488 ASN A HB3  1 
ATOM   9353  H HD21 . ASN A 1 1488 ? 177.533 160.470 73.623  1.00 125.37 ? 1488 ASN A HD21 1 
ATOM   9354  H HD22 . ASN A 1 1488 ? 177.690 161.731 72.847  1.00 126.23 ? 1488 ASN A HD22 1 
ATOM   9355  N N    . VAL A 1 1489 ? 175.391 163.056 77.269  1.00 116.44 ? 1489 VAL A N    1 
ATOM   9356  C CA   . VAL A 1 1489 ? 175.913 162.695 78.582  1.00 113.54 ? 1489 VAL A CA   1 
ATOM   9357  C C    . VAL A 1 1489 ? 175.924 161.171 78.668  1.00 114.66 ? 1489 VAL A C    1 
ATOM   9358  O O    . VAL A 1 1489 ? 175.784 160.584 79.745  1.00 110.69 ? 1489 VAL A O    1 
ATOM   9359  C CB   . VAL A 1 1489 ? 175.074 163.356 79.696  1.00 105.49 ? 1489 VAL A CB   1 
ATOM   9360  C CG1  . VAL A 1 1489 ? 175.377 162.775 81.069  1.00 107.60 ? 1489 VAL A CG1  1 
ATOM   9361  C CG2  . VAL A 1 1489 ? 175.306 164.858 79.701  1.00 105.89 ? 1489 VAL A CG2  1 
ATOM   9362  H H    . VAL A 1 1489 ? 174.561 162.857 77.160  1.00 115.73 ? 1489 VAL A H    1 
ATOM   9363  H HA   . VAL A 1 1489 ? 176.826 163.010 78.664  1.00 113.22 ? 1489 VAL A HA   1 
ATOM   9364  H HB   . VAL A 1 1489 ? 174.135 163.203 79.510  1.00 107.39 ? 1489 VAL A HB   1 
ATOM   9365  H HG11 . VAL A 1 1489 ? 175.274 163.474 81.733  1.00 109.00 ? 1489 VAL A HG11 1 
ATOM   9366  H HG12 . VAL A 1 1489 ? 174.758 162.052 81.255  1.00 108.73 ? 1489 VAL A HG12 1 
ATOM   9367  H HG13 . VAL A 1 1489 ? 176.290 162.448 81.079  1.00 110.31 ? 1489 VAL A HG13 1 
ATOM   9368  H HG21 . VAL A 1 1489 ? 174.737 165.262 80.375  1.00 108.16 ? 1489 VAL A HG21 1 
ATOM   9369  H HG22 . VAL A 1 1489 ? 176.238 165.032 79.907  1.00 106.42 ? 1489 VAL A HG22 1 
ATOM   9370  H HG23 . VAL A 1 1489 ? 175.088 165.214 78.826  1.00 109.33 ? 1489 VAL A HG23 1 
ATOM   9371  N N    . ASP A 1 1490 ? 176.099 160.517 77.518  1.00 118.11 ? 1490 ASP A N    1 
ATOM   9372  C CA   . ASP A 1 1490 ? 176.108 159.059 77.498  1.00 118.67 ? 1490 ASP A CA   1 
ATOM   9373  C C    . ASP A 1 1490 ? 177.267 158.509 78.318  1.00 118.87 ? 1490 ASP A C    1 
ATOM   9374  O O    . ASP A 1 1490 ? 177.106 157.533 79.060  1.00 117.01 ? 1490 ASP A O    1 
ATOM   9375  C CB   . ASP A 1 1490 ? 176.201 158.553 76.058  1.00 122.71 ? 1490 ASP A CB   1 
ATOM   9376  C CG   . ASP A 1 1490 ? 174.851 158.174 75.480  1.00 125.10 ? 1490 ASP A CG   1 
ATOM   9377  O OD1  . ASP A 1 1490 ? 173.885 158.016 76.257  1.00 126.69 ? 1490 ASP A OD1  1 
ATOM   9378  O OD2  . ASP A 1 1490 ? 174.754 158.030 74.244  1.00 122.32 ? 1490 ASP A OD2  1 
ATOM   9379  H H    . ASP A 1 1490 ? 176.212 160.888 76.751  1.00 118.30 ? 1490 ASP A H    1 
ATOM   9380  H HA   . ASP A 1 1490 ? 175.287 158.730 77.894  1.00 118.67 ? 1490 ASP A HA   1 
ATOM   9381  H HB2  . ASP A 1 1490 ? 176.600 159.231 75.495  1.00 121.40 ? 1490 ASP A HB2  1 
ATOM   9382  H HB3  . ASP A 1 1490 ? 176.757 157.758 76.046  1.00 121.26 ? 1490 ASP A HB3  1 
ATOM   9383  N N    . ASP A 1 1491 ? 178.440 159.127 78.202  1.00 121.57 ? 1491 ASP A N    1 
ATOM   9384  C CA   . ASP A 1 1491 ? 179.640 158.586 78.824  1.00 123.43 ? 1491 ASP A CA   1 
ATOM   9385  C C    . ASP A 1 1491 ? 179.469 158.508 80.335  1.00 117.17 ? 1491 ASP A C    1 
ATOM   9386  O O    . ASP A 1 1491 ? 178.838 159.372 80.949  1.00 112.57 ? 1491 ASP A O    1 
ATOM   9387  C CB   . ASP A 1 1491 ? 180.848 159.453 78.468  1.00 125.43 ? 1491 ASP A CB   1 
ATOM   9388  C CG   . ASP A 1 1491 ? 182.112 159.024 79.190  1.00 126.15 ? 1491 ASP A CG   1 
ATOM   9389  O OD1  . ASP A 1 1491 ? 182.116 157.938 79.807  1.00 125.73 ? 1491 ASP A OD1  1 
ATOM   9390  O OD2  . ASP A 1 1491 ? 183.107 159.776 79.140  1.00 125.64 ? 1491 ASP A OD2  1 
ATOM   9391  H H    . ASP A 1 1491 ? 178.565 159.860 77.770  1.00 120.24 ? 1491 ASP A H    1 
ATOM   9392  H HA   . ASP A 1 1491 ? 179.799 157.690 78.488  1.00 122.52 ? 1491 ASP A HA   1 
ATOM   9393  H HB2  . ASP A 1 1491 ? 181.011 159.391 77.514  1.00 123.80 ? 1491 ASP A HB2  1 
ATOM   9394  H HB3  . ASP A 1 1491 ? 180.660 160.373 78.714  1.00 123.49 ? 1491 ASP A HB3  1 
ATOM   9395  N N    . LEU A 1 1492 ? 180.036 157.461 80.930  1.00 116.24 ? 1492 LEU A N    1 
ATOM   9396  C CA   . LEU A 1 1492 ? 179.974 157.249 82.368  1.00 114.00 ? 1492 LEU A CA   1 
ATOM   9397  C C    . LEU A 1 1492 ? 181.270 157.618 83.077  1.00 117.80 ? 1492 LEU A C    1 
ATOM   9398  O O    . LEU A 1 1492 ? 181.282 157.701 84.310  1.00 104.65 ? 1492 LEU A O    1 
ATOM   9399  C CB   . LEU A 1 1492 ? 179.630 155.785 82.661  1.00 107.37 ? 1492 LEU A CB   1 
ATOM   9400  C CG   . LEU A 1 1492 ? 178.755 155.496 83.880  1.00 95.71  ? 1492 LEU A CG   1 
ATOM   9401  C CD1  . LEU A 1 1492 ? 177.416 156.205 83.775  1.00 98.00  ? 1492 LEU A CD1  1 
ATOM   9402  C CD2  . LEU A 1 1492 ? 178.553 154.000 84.021  1.00 94.28  ? 1492 LEU A CD2  1 
ATOM   9403  H H    . LEU A 1 1492 ? 180.471 156.849 80.510  1.00 115.92 ? 1492 LEU A H    1 
ATOM   9404  H HA   . LEU A 1 1492 ? 179.271 157.806 82.734  1.00 112.45 ? 1492 LEU A HA   1 
ATOM   9405  H HB2  . LEU A 1 1492 ? 179.166 155.426 81.888  1.00 108.32 ? 1492 LEU A HB2  1 
ATOM   9406  H HB3  . LEU A 1 1492 ? 180.461 155.300 82.786  1.00 108.26 ? 1492 LEU A HB3  1 
ATOM   9407  H HG   . LEU A 1 1492 ? 179.205 155.816 84.677  1.00 99.57  ? 1492 LEU A HG   1 
ATOM   9408  H HD11 . LEU A 1 1492 ? 176.804 155.820 84.422  1.00 99.47  ? 1492 LEU A HD11 1 
ATOM   9409  H HD12 . LEU A 1 1492 ? 177.540 157.149 83.960  1.00 103.29 ? 1492 LEU A HD12 1 
ATOM   9410  H HD13 . LEU A 1 1492 ? 177.065 156.085 82.879  1.00 102.18 ? 1492 LEU A HD13 1 
ATOM   9411  H HD21 . LEU A 1 1492 ? 178.014 153.827 84.809  1.00 97.33  ? 1492 LEU A HD21 1 
ATOM   9412  H HD22 . LEU A 1 1492 ? 178.099 153.668 83.231  1.00 95.94  ? 1492 LEU A HD22 1 
ATOM   9413  H HD23 . LEU A 1 1492 ? 179.418 153.572 84.111  1.00 96.60  ? 1492 LEU A HD23 1 
ATOM   9414  N N    . GLU A 1 1493 ? 182.354 157.837 82.335  1.00 125.65 ? 1493 GLU A N    1 
ATOM   9415  C CA   . GLU A 1 1493 ? 183.616 158.289 82.904  1.00 126.49 ? 1493 GLU A CA   1 
ATOM   9416  C C    . GLU A 1 1493 ? 183.640 159.790 83.151  1.00 124.77 ? 1493 GLU A C    1 
ATOM   9417  O O    . GLU A 1 1493 ? 184.622 160.297 83.702  1.00 122.69 ? 1493 GLU A O    1 
ATOM   9418  C CB   . GLU A 1 1493 ? 184.782 157.910 81.983  1.00 131.94 ? 1493 GLU A CB   1 
ATOM   9419  C CG   . GLU A 1 1493 ? 184.742 156.483 81.455  1.00 131.93 ? 1493 GLU A CG   1 
ATOM   9420  C CD   . GLU A 1 1493 ? 185.795 156.230 80.394  1.00 142.93 ? 1493 GLU A CD   1 
ATOM   9421  O OE1  . GLU A 1 1493 ? 186.595 157.149 80.118  1.00 142.40 ? 1493 GLU A OE1  1 
ATOM   9422  O OE2  . GLU A 1 1493 ? 185.824 155.114 79.835  1.00 150.12 ? 1493 GLU A OE2  1 
ATOM   9423  H H    . GLU A 1 1493 ? 182.381 157.729 81.483  1.00 124.09 ? 1493 GLU A H    1 
ATOM   9424  H HA   . GLU A 1 1493 ? 183.753 157.845 83.755  1.00 123.26 ? 1493 GLU A HA   1 
ATOM   9425  H HB2  . GLU A 1 1493 ? 184.777 158.505 81.217  1.00 131.40 ? 1493 GLU A HB2  1 
ATOM   9426  H HB3  . GLU A 1 1493 ? 185.612 158.018 82.473  1.00 130.48 ? 1493 GLU A HB3  1 
ATOM   9427  H HG2  . GLU A 1 1493 ? 184.902 155.868 82.189  1.00 131.08 ? 1493 GLU A HG2  1 
ATOM   9428  H HG3  . GLU A 1 1493 ? 183.875 156.309 81.057  1.00 129.73 ? 1493 GLU A HG3  1 
ATOM   9429  N N    . CYS A 1 1494 ? 182.592 160.508 82.746  1.00 118.74 ? 1494 CYS A N    1 
ATOM   9430  C CA   . CYS A 1 1494 ? 182.489 161.952 82.953  1.00 114.52 ? 1494 CYS A CA   1 
ATOM   9431  C C    . CYS A 1 1494 ? 183.519 162.706 82.112  1.00 119.66 ? 1494 CYS A C    1 
ATOM   9432  O O    . CYS A 1 1494 ? 184.180 163.635 82.580  1.00 119.92 ? 1494 CYS A O    1 
ATOM   9433  C CB   . CYS A 1 1494 ? 182.627 162.304 84.435  1.00 112.20 ? 1494 CYS A CB   1 
ATOM   9434  S SG   . CYS A 1 1494 ? 181.492 161.403 85.512  1.00 116.90 ? 1494 CYS A SG   1 
ATOM   9435  H H    . CYS A 1 1494 ? 181.913 160.175 82.337  1.00 119.55 ? 1494 CYS A H    1 
ATOM   9436  H HA   . CYS A 1 1494 ? 181.610 162.241 82.664  1.00 115.78 ? 1494 CYS A HA   1 
ATOM   9437  H HB2  . CYS A 1 1494 ? 183.531 162.113 84.726  1.00 115.97 ? 1494 CYS A HB2  1 
ATOM   9438  H HB3  . CYS A 1 1494 ? 182.444 163.251 84.544  1.00 115.11 ? 1494 CYS A HB3  1 
ATOM   9439  H HG   . CYS A 1 1494 ? 180.367 161.654 85.179  1.00 117.29 ? 1494 CYS A HG   1 
ATOM   9440  N N    . SER A 1 1495 ? 183.651 162.295 80.853  1.00 123.19 ? 1495 SER A N    1 
ATOM   9441  C CA   . SER A 1 1495 ? 184.395 163.066 79.866  1.00 123.79 ? 1495 SER A CA   1 
ATOM   9442  C C    . SER A 1 1495 ? 183.648 164.321 79.436  1.00 120.72 ? 1495 SER A C    1 
ATOM   9443  O O    . SER A 1 1495 ? 184.221 165.168 78.743  1.00 124.75 ? 1495 SER A O    1 
ATOM   9444  C CB   . SER A 1 1495 ? 184.697 162.200 78.641  1.00 126.46 ? 1495 SER A CB   1 
ATOM   9445  O OG   . SER A 1 1495 ? 183.513 161.911 77.919  1.00 126.49 ? 1495 SER A OG   1 
ATOM   9446  H H    . SER A 1 1495 ? 183.315 161.567 80.544  1.00 122.92 ? 1495 SER A H    1 
ATOM   9447  H HA   . SER A 1 1495 ? 185.242 163.340 80.253  1.00 122.68 ? 1495 SER A HA   1 
ATOM   9448  H HB2  . SER A 1 1495 ? 185.310 162.679 78.060  1.00 125.97 ? 1495 SER A HB2  1 
ATOM   9449  H HB3  . SER A 1 1495 ? 185.100 161.368 78.932  1.00 124.85 ? 1495 SER A HB3  1 
ATOM   9450  H HG   . SER A 1 1495 ? 182.977 161.483 78.404  1.00 125.53 ? 1495 SER A HG   1 
ATOM   9451  N N    . TRP A 1 1496 ? 182.385 164.447 79.839  1.00 113.10 ? 1496 TRP A N    1 
ATOM   9452  C CA   . TRP A 1 1496 ? 181.539 165.578 79.487  1.00 114.19 ? 1496 TRP A CA   1 
ATOM   9453  C C    . TRP A 1 1496 ? 181.453 166.617 80.593  1.00 114.30 ? 1496 TRP A C    1 
ATOM   9454  O O    . TRP A 1 1496 ? 180.740 167.613 80.434  1.00 115.84 ? 1496 TRP A O    1 
ATOM   9455  C CB   . TRP A 1 1496 ? 180.127 165.083 79.141  1.00 112.82 ? 1496 TRP A CB   1 
ATOM   9456  C CG   . TRP A 1 1496 ? 179.594 164.069 80.118  1.00 116.18 ? 1496 TRP A CG   1 
ATOM   9457  C CD1  . TRP A 1 1496 ? 179.409 162.738 79.890  1.00 118.10 ? 1496 TRP A CD1  1 
ATOM   9458  C CD2  . TRP A 1 1496 ? 179.179 164.303 81.473  1.00 112.43 ? 1496 TRP A CD2  1 
ATOM   9459  N NE1  . TRP A 1 1496 ? 178.911 162.128 81.014  1.00 117.03 ? 1496 TRP A NE1  1 
ATOM   9460  C CE2  . TRP A 1 1496 ? 178.761 163.067 82.000  1.00 107.97 ? 1496 TRP A CE2  1 
ATOM   9461  C CE3  . TRP A 1 1496 ? 179.121 165.436 82.290  1.00 110.37 ? 1496 TRP A CE3  1 
ATOM   9462  C CZ2  . TRP A 1 1496 ? 178.290 162.932 83.303  1.00 98.38  ? 1496 TRP A CZ2  1 
ATOM   9463  C CZ3  . TRP A 1 1496 ? 178.656 165.298 83.585  1.00 103.78 ? 1496 TRP A CZ3  1 
ATOM   9464  C CH2  . TRP A 1 1496 ? 178.246 164.057 84.077  1.00 94.10  ? 1496 TRP A CH2  1 
ATOM   9465  H H    . TRP A 1 1496 ? 181.996 163.872 80.341  1.00 116.33 ? 1496 TRP A H    1 
ATOM   9466  H HA   . TRP A 1 1496 ? 181.903 166.011 78.699  1.00 116.11 ? 1496 TRP A HA   1 
ATOM   9467  H HB2  . TRP A 1 1496 ? 179.522 165.840 79.137  1.00 112.57 ? 1496 TRP A HB2  1 
ATOM   9468  H HB3  . TRP A 1 1496 ? 180.146 164.670 78.264  1.00 113.97 ? 1496 TRP A HB3  1 
ATOM   9469  H HD1  . TRP A 1 1496 ? 179.599 162.304 79.089  1.00 116.64 ? 1496 TRP A HD1  1 
ATOM   9470  H HE1  . TRP A 1 1496 ? 178.722 161.292 81.087  1.00 115.04 ? 1496 TRP A HE1  1 
ATOM   9471  H HE3  . TRP A 1 1496 ? 179.393 166.266 81.972  1.00 110.24 ? 1496 TRP A HE3  1 
ATOM   9472  H HZ2  . TRP A 1 1496 ? 178.016 162.107 83.634  1.00 104.64 ? 1496 TRP A HZ2  1 
ATOM   9473  H HZ3  . TRP A 1 1496 ? 178.614 166.045 84.137  1.00 104.68 ? 1496 TRP A HZ3  1 
ATOM   9474  H HH2  . TRP A 1 1496 ? 177.937 163.995 84.952  1.00 98.04  ? 1496 TRP A HH2  1 
ATOM   9475  N N    . LEU A 1 1497 ? 182.153 166.413 81.709  1.00 110.84 ? 1497 LEU A N    1 
ATOM   9476  C CA   . LEU A 1 1497 ? 181.981 167.295 82.858  1.00 110.29 ? 1497 LEU A CA   1 
ATOM   9477  C C    . LEU A 1 1497 ? 182.382 168.724 82.518  1.00 113.83 ? 1497 LEU A C    1 
ATOM   9478  O O    . LEU A 1 1497 ? 181.672 169.676 82.862  1.00 115.45 ? 1497 LEU A O    1 
ATOM   9479  C CB   . LEU A 1 1497 ? 182.791 166.767 84.043  1.00 106.43 ? 1497 LEU A CB   1 
ATOM   9480  C CG   . LEU A 1 1497 ? 182.860 167.662 85.281  1.00 100.77 ? 1497 LEU A CG   1 
ATOM   9481  C CD1  . LEU A 1 1497 ? 181.487 167.789 85.912  1.00 101.22 ? 1497 LEU A CD1  1 
ATOM   9482  C CD2  . LEU A 1 1497 ? 183.855 167.107 86.281  1.00 101.88 ? 1497 LEU A CD2  1 
ATOM   9483  H H    . LEU A 1 1497 ? 182.727 165.783 81.824  1.00 112.19 ? 1497 LEU A H    1 
ATOM   9484  H HA   . LEU A 1 1497 ? 181.045 167.300 83.114  1.00 109.67 ? 1497 LEU A HA   1 
ATOM   9485  H HB2  . LEU A 1 1497 ? 182.403 165.923 84.322  1.00 107.35 ? 1497 LEU A HB2  1 
ATOM   9486  H HB3  . LEU A 1 1497 ? 183.702 166.617 83.745  1.00 109.18 ? 1497 LEU A HB3  1 
ATOM   9487  H HG   . LEU A 1 1497 ? 183.160 168.547 85.024  1.00 103.12 ? 1497 LEU A HG   1 
ATOM   9488  H HD11 . LEU A 1 1497 ? 181.559 168.323 86.718  1.00 103.82 ? 1497 LEU A HD11 1 
ATOM   9489  H HD12 . LEU A 1 1497 ? 180.888 168.220 85.282  1.00 105.22 ? 1497 LEU A HD12 1 
ATOM   9490  H HD13 . LEU A 1 1497 ? 181.157 166.904 86.130  1.00 102.85 ? 1497 LEU A HD13 1 
ATOM   9491  H HD21 . LEU A 1 1497 ? 183.855 167.671 87.071  1.00 101.75 ? 1497 LEU A HD21 1 
ATOM   9492  H HD22 . LEU A 1 1497 ? 183.593 166.204 86.520  1.00 102.44 ? 1497 LEU A HD22 1 
ATOM   9493  H HD23 . LEU A 1 1497 ? 184.737 167.100 85.879  1.00 103.99 ? 1497 LEU A HD23 1 
ATOM   9494  N N    . GLU A 1 1498 ? 183.509 168.897 81.825  1.00 116.70 ? 1498 GLU A N    1 
ATOM   9495  C CA   . GLU A 1 1498 ? 183.968 170.243 81.497  1.00 115.39 ? 1498 GLU A CA   1 
ATOM   9496  C C    . GLU A 1 1498 ? 182.953 170.975 80.630  1.00 114.38 ? 1498 GLU A C    1 
ATOM   9497  O O    . GLU A 1 1498 ? 182.667 172.156 80.856  1.00 114.80 ? 1498 GLU A O    1 
ATOM   9498  C CB   . GLU A 1 1498 ? 185.326 170.192 80.792  1.00 116.09 ? 1498 GLU A CB   1 
ATOM   9499  C CG   . GLU A 1 1498 ? 186.283 169.121 81.299  1.00 115.54 ? 1498 GLU A CG   1 
ATOM   9500  C CD   . GLU A 1 1498 ? 186.305 169.020 82.811  1.00 116.27 ? 1498 GLU A CD   1 
ATOM   9501  O OE1  . GLU A 1 1498 ? 186.471 170.064 83.476  1.00 115.37 ? 1498 GLU A OE1  1 
ATOM   9502  O OE2  . GLU A 1 1498 ? 186.162 167.896 83.334  1.00 116.19 ? 1498 GLU A OE2  1 
ATOM   9503  H H    . GLU A 1 1498 ? 184.007 168.260 81.535  1.00 115.04 ? 1498 GLU A H    1 
ATOM   9504  H HA   . GLU A 1 1498 ? 184.077 170.748 82.319  1.00 113.98 ? 1498 GLU A HA   1 
ATOM   9505  H HB2  . GLU A 1 1498 ? 185.176 170.027 79.848  1.00 115.21 ? 1498 GLU A HB2  1 
ATOM   9506  H HB3  . GLU A 1 1498 ? 185.764 171.050 80.905  1.00 115.34 ? 1498 GLU A HB3  1 
ATOM   9507  H HG2  . GLU A 1 1498 ? 186.014 168.259 80.943  1.00 114.78 ? 1498 GLU A HG2  1 
ATOM   9508  H HG3  . GLU A 1 1498 ? 187.180 169.336 81.002  1.00 114.72 ? 1498 GLU A HG3  1 
ATOM   9509  N N    . GLU A 1 1499 ? 182.398 170.290 79.628  1.00 114.00 ? 1499 GLU A N    1 
ATOM   9510  C CA   . GLU A 1 1499 ? 181.434 170.929 78.739  1.00 113.59 ? 1499 GLU A CA   1 
ATOM   9511  C C    . GLU A 1 1499 ? 180.208 171.395 79.512  1.00 114.15 ? 1499 GLU A C    1 
ATOM   9512  O O    . GLU A 1 1499 ? 179.753 172.533 79.358  1.00 117.98 ? 1499 GLU A O    1 
ATOM   9513  C CB   . GLU A 1 1499 ? 181.028 169.965 77.622  1.00 114.61 ? 1499 GLU A CB   1 
ATOM   9514  C CG   . GLU A 1 1499 ? 182.189 169.388 76.831  1.00 121.10 ? 1499 GLU A CG   1 
ATOM   9515  C CD   . GLU A 1 1499 ? 181.780 168.189 75.999  1.00 129.20 ? 1499 GLU A CD   1 
ATOM   9516  O OE1  . GLU A 1 1499 ? 180.573 168.045 75.716  1.00 131.69 ? 1499 GLU A OE1  1 
ATOM   9517  O OE2  . GLU A 1 1499 ? 182.666 167.390 75.630  1.00 126.04 ? 1499 GLU A OE2  1 
ATOM   9518  H H    . GLU A 1 1499 ? 182.559 169.464 79.450  1.00 115.59 ? 1499 GLU A H    1 
ATOM   9519  H HA   . GLU A 1 1499 ? 181.846 171.706 78.330  1.00 115.50 ? 1499 GLU A HA   1 
ATOM   9520  H HB2  . GLU A 1 1499 ? 180.541 169.223 78.015  1.00 116.57 ? 1499 GLU A HB2  1 
ATOM   9521  H HB3  . GLU A 1 1499 ? 180.454 170.437 77.000  1.00 115.37 ? 1499 GLU A HB3  1 
ATOM   9522  H HG2  . GLU A 1 1499 ? 182.530 170.068 76.230  1.00 120.46 ? 1499 GLU A HG2  1 
ATOM   9523  H HG3  . GLU A 1 1499 ? 182.886 169.103 77.441  1.00 119.98 ? 1499 GLU A HG3  1 
ATOM   9524  N N    . VAL A 1 1500 ? 179.659 170.520 80.357  1.00 113.73 ? 1500 VAL A N    1 
ATOM   9525  C CA   . VAL A 1 1500 ? 178.456 170.874 81.105  1.00 114.64 ? 1500 VAL A CA   1 
ATOM   9526  C C    . VAL A 1 1500 ? 178.752 172.011 82.072  1.00 114.88 ? 1500 VAL A C    1 
ATOM   9527  O O    . VAL A 1 1500 ? 177.958 172.948 82.212  1.00 118.35 ? 1500 VAL A O    1 
ATOM   9528  C CB   . VAL A 1 1500 ? 177.897 169.636 81.832  1.00 112.30 ? 1500 VAL A CB   1 
ATOM   9529  C CG1  . VAL A 1 1500 ? 177.034 170.048 83.011  1.00 108.50 ? 1500 VAL A CG1  1 
ATOM   9530  C CG2  . VAL A 1 1500 ? 177.103 168.774 80.867  1.00 114.73 ? 1500 VAL A CG2  1 
ATOM   9531  H H    . VAL A 1 1500 ? 179.959 169.729 80.512  1.00 113.99 ? 1500 VAL A H    1 
ATOM   9532  H HA   . VAL A 1 1500 ? 177.780 171.182 80.483  1.00 114.04 ? 1500 VAL A HA   1 
ATOM   9533  H HB   . VAL A 1 1500 ? 178.635 169.106 82.171  1.00 112.68 ? 1500 VAL A HB   1 
ATOM   9534  H HG11 . VAL A 1 1500 ? 176.494 169.289 83.283  1.00 110.30 ? 1500 VAL A HG11 1 
ATOM   9535  H HG12 . VAL A 1 1500 ? 177.608 170.319 83.741  1.00 111.48 ? 1500 VAL A HG12 1 
ATOM   9536  H HG13 . VAL A 1 1500 ? 176.457 170.781 82.744  1.00 110.85 ? 1500 VAL A HG13 1 
ATOM   9537  H HG21 . VAL A 1 1500 ? 176.779 167.989 81.337  1.00 113.44 ? 1500 VAL A HG21 1 
ATOM   9538  H HG22 . VAL A 1 1500 ? 176.354 169.288 80.527  1.00 113.60 ? 1500 VAL A HG22 1 
ATOM   9539  H HG23 . VAL A 1 1500 ? 177.680 168.507 80.135  1.00 114.76 ? 1500 VAL A HG23 1 
ATOM   9540  N N    . GLN A 1 1501 ? 179.902 171.954 82.748  1.00 112.69 ? 1501 GLN A N    1 
ATOM   9541  C CA   . GLN A 1 1501 ? 180.256 173.010 83.692  1.00 110.14 ? 1501 GLN A CA   1 
ATOM   9542  C C    . GLN A 1 1501 ? 180.310 174.365 82.999  1.00 115.12 ? 1501 GLN A C    1 
ATOM   9543  O O    . GLN A 1 1501 ? 179.782 175.359 83.509  1.00 117.51 ? 1501 GLN A O    1 
ATOM   9544  C CB   . GLN A 1 1501 ? 181.599 172.697 84.352  1.00 108.66 ? 1501 GLN A CB   1 
ATOM   9545  C CG   . GLN A 1 1501 ? 181.565 171.541 85.337  1.00 106.40 ? 1501 GLN A CG   1 
ATOM   9546  C CD   . GLN A 1 1501 ? 182.393 171.806 86.578  1.00 106.48 ? 1501 GLN A CD   1 
ATOM   9547  O OE1  . GLN A 1 1501 ? 182.393 172.913 87.114  1.00 109.96 ? 1501 GLN A OE1  1 
ATOM   9548  N NE2  . GLN A 1 1501 ? 183.110 170.788 87.037  1.00 106.38 ? 1501 GLN A NE2  1 
ATOM   9549  H H    . GLN A 1 1501 ? 180.483 171.324 82.680  1.00 112.88 ? 1501 GLN A H    1 
ATOM   9550  H HA   . GLN A 1 1501 ? 179.585 173.051 84.389  1.00 110.96 ? 1501 GLN A HA   1 
ATOM   9551  H HB2  . GLN A 1 1501 ? 182.240 172.472 83.659  1.00 110.89 ? 1501 GLN A HB2  1 
ATOM   9552  H HB3  . GLN A 1 1501 ? 181.901 173.486 84.830  1.00 110.21 ? 1501 GLN A HB3  1 
ATOM   9553  H HG2  . GLN A 1 1501 ? 180.649 171.389 85.615  1.00 108.47 ? 1501 GLN A HG2  1 
ATOM   9554  H HG3  . GLN A 1 1501 ? 181.920 170.748 84.910  1.00 108.56 ? 1501 GLN A HG3  1 
ATOM   9555  H HE21 . GLN A 1 1501 ? 183.086 170.029 86.635  1.00 106.83 ? 1501 GLN A HE21 1 
ATOM   9556  H HE22 . GLN A 1 1501 ? 183.598 170.888 87.739  1.00 106.14 ? 1501 GLN A HE22 1 
ATOM   9557  N N    . ALA A 1 1502 ? 180.950 174.423 81.830  1.00 117.32 ? 1502 ALA A N    1 
ATOM   9558  C CA   . ALA A 1 1502 ? 181.064 175.689 81.115  1.00 115.92 ? 1502 ALA A CA   1 
ATOM   9559  C C    . ALA A 1 1502 ? 179.706 176.167 80.618  1.00 117.42 ? 1502 ALA A C    1 
ATOM   9560  O O    . ALA A 1 1502 ? 179.368 177.349 80.744  1.00 120.45 ? 1502 ALA A O    1 
ATOM   9561  C CB   . ALA A 1 1502 ? 182.042 175.543 79.949  1.00 115.01 ? 1502 ALA A CB   1 
ATOM   9562  H H    . ALA A 1 1502 ? 181.319 173.754 81.437  1.00 115.90 ? 1502 ALA A H    1 
ATOM   9563  H HA   . ALA A 1 1502 ? 181.416 176.362 81.718  1.00 115.82 ? 1502 ALA A HA   1 
ATOM   9564  H HB1  . ALA A 1 1502 ? 182.104 176.391 79.483  1.00 115.51 ? 1502 ALA A HB1  1 
ATOM   9565  H HB2  . ALA A 1 1502 ? 182.912 175.292 80.297  1.00 115.66 ? 1502 ALA A HB2  1 
ATOM   9566  H HB3  . ALA A 1 1502 ? 181.715 174.856 79.347  1.00 114.52 ? 1502 ALA A HB3  1 
ATOM   9567  N N    . ARG A 1 1503 ? 178.909 175.260 80.051  1.00 119.00 ? 1503 ARG A N    1 
ATOM   9568  C CA   . ARG A 1 1503 ? 177.642 175.653 79.446  1.00 120.18 ? 1503 ARG A CA   1 
ATOM   9569  C C    . ARG A 1 1503 ? 176.529 175.858 80.462  1.00 117.60 ? 1503 ARG A C    1 
ATOM   9570  O O    . ARG A 1 1503 ? 175.480 176.395 80.091  1.00 119.41 ? 1503 ARG A O    1 
ATOM   9571  C CB   . ARG A 1 1503 ? 177.214 174.614 78.408  1.00 117.53 ? 1503 ARG A CB   1 
ATOM   9572  C CG   . ARG A 1 1503 ? 176.771 175.224 77.086  1.00 120.45 ? 1503 ARG A CG   1 
ATOM   9573  C CD   . ARG A 1 1503 ? 177.950 175.780 76.299  1.00 123.45 ? 1503 ARG A CD   1 
ATOM   9574  N NE   . ARG A 1 1503 ? 178.626 174.754 75.512  1.00 127.57 ? 1503 ARG A NE   1 
ATOM   9575  C CZ   . ARG A 1 1503 ? 178.459 174.562 74.209  1.00 126.90 ? 1503 ARG A CZ   1 
ATOM   9576  N NH1  . ARG A 1 1503 ? 177.633 175.310 73.495  1.00 124.18 ? 1503 ARG A NH1  1 
ATOM   9577  N NH2  . ARG A 1 1503 ? 179.141 173.593 73.605  1.00 127.81 ? 1503 ARG A NH2  1 
ATOM   9578  H H    . ARG A 1 1503 ? 179.079 174.418 80.007  1.00 117.82 ? 1503 ARG A H    1 
ATOM   9579  H HA   . ARG A 1 1503 ? 177.770 176.496 78.983  1.00 120.38 ? 1503 ARG A HA   1 
ATOM   9580  H HB2  . ARG A 1 1503 ? 177.962 174.023 78.227  1.00 118.57 ? 1503 ARG A HB2  1 
ATOM   9581  H HB3  . ARG A 1 1503 ? 176.470 174.104 78.764  1.00 117.01 ? 1503 ARG A HB3  1 
ATOM   9582  H HG2  . ARG A 1 1503 ? 176.341 174.542 76.547  1.00 121.02 ? 1503 ARG A HG2  1 
ATOM   9583  H HG3  . ARG A 1 1503 ? 176.154 175.952 77.261  1.00 119.58 ? 1503 ARG A HG3  1 
ATOM   9584  H HD2  . ARG A 1 1503 ? 177.636 176.478 75.706  1.00 123.39 ? 1503 ARG A HD2  1 
ATOM   9585  H HD3  . ARG A 1 1503 ? 178.598 176.147 76.919  1.00 121.10 ? 1503 ARG A HD3  1 
ATOM   9586  H HE   . ARG A 1 1503 ? 179.196 174.254 75.917  1.00 125.27 ? 1503 ARG A HE   1 
ATOM   9587  H HH11 . ARG A 1 1503 ? 177.183 175.941 73.867  1.00 124.12 ? 1503 ARG A HH11 1 
ATOM   9588  H HH12 . ARG A 1 1503 ? 177.545 175.164 72.653  1.00 124.89 ? 1503 ARG A HH12 1 
ATOM   9589  H HH21 . ARG A 1 1503 ? 179.682 173.101 74.058  1.00 127.12 ? 1503 ARG A HH21 1 
ATOM   9590  H HH22 . ARG A 1 1503 ? 179.042 173.459 72.761  1.00 127.38 ? 1503 ARG A HH22 1 
ATOM   9591  N N    . CYS A 1 1504 ? 176.715 175.452 81.719  1.00 118.45 ? 1504 CYS A N    1 
ATOM   9592  C CA   . CYS A 1 1504 ? 175.764 175.787 82.770  1.00 120.88 ? 1504 CYS A CA   1 
ATOM   9593  C C    . CYS A 1 1504 ? 176.162 177.033 83.547  1.00 118.27 ? 1504 CYS A C    1 
ATOM   9594  O O    . CYS A 1 1504 ? 175.330 177.581 84.277  1.00 116.27 ? 1504 CYS A O    1 
ATOM   9595  C CB   . CYS A 1 1504 ? 175.602 174.617 83.748  1.00 116.16 ? 1504 CYS A CB   1 
ATOM   9596  S SG   . CYS A 1 1504 ? 177.097 174.190 84.650  1.00 125.98 ? 1504 CYS A SG   1 
ATOM   9597  H H    . CYS A 1 1504 ? 177.383 174.982 81.986  1.00 118.47 ? 1504 CYS A H    1 
ATOM   9598  H HA   . CYS A 1 1504 ? 174.897 175.953 82.368  1.00 120.13 ? 1504 CYS A HA   1 
ATOM   9599  H HB2  . CYS A 1 1504 ? 174.922 174.850 84.399  1.00 116.81 ? 1504 CYS A HB2  1 
ATOM   9600  H HB3  . CYS A 1 1504 ? 175.323 173.832 83.251  1.00 117.05 ? 1504 CYS A HB3  1 
ATOM   9601  H HG   . CYS A 1 1504 ? 177.631 175.209 84.981  1.00 121.31 ? 1504 CYS A HG   1 
ATOM   9602  N N    . ALA A 1 1505 ? 177.409 177.488 83.409  1.00 119.54 ? 1505 ALA A N    1 
ATOM   9603  C CA   . ALA A 1 1505 ? 177.825 178.745 84.018  1.00 124.69 ? 1505 ALA A CA   1 
ATOM   9604  C C    . ALA A 1 1505 ? 177.323 179.955 83.245  1.00 126.59 ? 1505 ALA A C    1 
ATOM   9605  O O    . ALA A 1 1505 ? 177.410 181.076 83.757  1.00 122.60 ? 1505 ALA A O    1 
ATOM   9606  C CB   . ALA A 1 1505 ? 179.350 178.797 84.122  1.00 120.34 ? 1505 ALA A CB   1 
ATOM   9607  H H    . ALA A 1 1505 ? 178.030 177.086 82.970  1.00 119.00 ? 1505 ALA A H    1 
ATOM   9608  H HA   . ALA A 1 1505 ? 177.463 178.793 84.916  1.00 123.11 ? 1505 ALA A HA   1 
ATOM   9609  H HB1  . ALA A 1 1505 ? 179.610 179.638 84.528  1.00 119.93 ? 1505 ALA A HB1  1 
ATOM   9610  H HB2  . ALA A 1 1505 ? 179.654 178.057 84.671  1.00 120.31 ? 1505 ALA A HB2  1 
ATOM   9611  H HB3  . ALA A 1 1505 ? 179.730 178.727 83.232  1.00 120.48 ? 1505 ALA A HB3  1 
ATOM   9612  N N    . GLU A 1 1506 ? 176.809 179.758 82.032  1.00 125.81 ? 1506 GLU A N    1 
ATOM   9613  C CA   . GLU A 1 1506 ? 176.258 180.831 81.218  1.00 126.96 ? 1506 GLU A CA   1 
ATOM   9614  C C    . GLU A 1 1506 ? 174.737 180.868 81.263  1.00 123.61 ? 1506 GLU A C    1 
ATOM   9615  O O    . GLU A 1 1506 ? 174.120 181.590 80.473  1.00 126.01 ? 1506 GLU A O    1 
ATOM   9616  C CB   . GLU A 1 1506 ? 176.727 180.690 79.766  1.00 129.05 ? 1506 GLU A CB   1 
ATOM   9617  C CG   . GLU A 1 1506 ? 178.196 180.324 79.601  1.00 127.25 ? 1506 GLU A CG   1 
ATOM   9618  C CD   . GLU A 1 1506 ? 178.498 179.734 78.239  1.00 128.31 ? 1506 GLU A CD   1 
ATOM   9619  O OE1  . GLU A 1 1506 ? 177.771 180.054 77.276  1.00 132.28 ? 1506 GLU A OE1  1 
ATOM   9620  O OE2  . GLU A 1 1506 ? 179.461 178.947 78.131  1.00 127.04 ? 1506 GLU A OE2  1 
ATOM   9621  H H    . GLU A 1 1506 ? 176.767 178.988 81.651  1.00 123.66 ? 1506 GLU A H    1 
ATOM   9622  H HA   . GLU A 1 1506 ? 176.586 181.680 81.553  1.00 126.35 ? 1506 GLU A HA   1 
ATOM   9623  H HB2  . GLU A 1 1506 ? 176.203 179.994 79.338  1.00 126.60 ? 1506 GLU A HB2  1 
ATOM   9624  H HB3  . GLU A 1 1506 ? 176.582 181.533 79.310  1.00 128.48 ? 1506 GLU A HB3  1 
ATOM   9625  H HG2  . GLU A 1 1506 ? 178.734 181.124 79.706  1.00 127.27 ? 1506 GLU A HG2  1 
ATOM   9626  H HG3  . GLU A 1 1506 ? 178.449 179.666 80.265  1.00 125.17 ? 1506 GLU A HG3  1 
ATOM   9627  N N    . LEU A 1 1507 ? 174.118 180.104 82.164  1.00 121.11 ? 1507 LEU A N    1 
ATOM   9628  C CA   . LEU A 1 1507 ? 172.663 180.048 82.221  1.00 125.31 ? 1507 LEU A CA   1 
ATOM   9629  C C    . LEU A 1 1507 ? 172.064 181.287 82.870  1.00 128.15 ? 1507 LEU A C    1 
ATOM   9630  O O    . LEU A 1 1507 ? 170.873 181.562 82.685  1.00 130.67 ? 1507 LEU A O    1 
ATOM   9631  C CB   . LEU A 1 1507 ? 172.218 178.798 82.983  1.00 121.02 ? 1507 LEU A CB   1 
ATOM   9632  C CG   . LEU A 1 1507 ? 171.805 177.600 82.126  1.00 117.17 ? 1507 LEU A CG   1 
ATOM   9633  C CD1  . LEU A 1 1507 ? 172.820 177.346 81.027  1.00 118.73 ? 1507 LEU A CD1  1 
ATOM   9634  C CD2  . LEU A 1 1507 ? 171.628 176.363 82.989  1.00 113.13 ? 1507 LEU A CD2  1 
ATOM   9635  H H    . LEU A 1 1507 ? 174.517 179.617 82.750  1.00 121.93 ? 1507 LEU A H    1 
ATOM   9636  H HA   . LEU A 1 1507 ? 172.316 179.990 81.317  1.00 124.31 ? 1507 LEU A HA   1 
ATOM   9637  H HB2  . LEU A 1 1507 ? 172.948 178.509 83.552  1.00 120.60 ? 1507 LEU A HB2  1 
ATOM   9638  H HB3  . LEU A 1 1507 ? 171.456 179.035 83.534  1.00 121.76 ? 1507 LEU A HB3  1 
ATOM   9639  H HG   . LEU A 1 1507 ? 170.956 177.795 81.703  1.00 118.97 ? 1507 LEU A HG   1 
ATOM   9640  H HD11 . LEU A 1 1507 ? 172.781 176.411 80.772  1.00 118.19 ? 1507 LEU A HD11 1 
ATOM   9641  H HD12 . LEU A 1 1507 ? 172.606 177.906 80.265  1.00 120.76 ? 1507 LEU A HD12 1 
ATOM   9642  H HD13 . LEU A 1 1507 ? 173.705 177.562 81.360  1.00 120.29 ? 1507 LEU A HD13 1 
ATOM   9643  H HD21 . LEU A 1 1507 ? 171.384 175.615 82.422  1.00 115.73 ? 1507 LEU A HD21 1 
ATOM   9644  H HD22 . LEU A 1 1507 ? 172.463 176.175 83.445  1.00 115.54 ? 1507 LEU A HD22 1 
ATOM   9645  H HD23 . LEU A 1 1507 ? 170.926 176.529 83.638  1.00 115.80 ? 1507 LEU A HD23 1 
ATOM   9646  N N    . GLN A 1 1508 ? 172.861 182.045 83.621  1.00 129.96 ? 1508 GLN A N    1 
ATOM   9647  C CA   . GLN A 1 1508 ? 172.377 183.209 84.347  1.00 134.33 ? 1508 GLN A CA   1 
ATOM   9648  C C    . GLN A 1 1508 ? 172.484 184.494 83.530  1.00 136.18 ? 1508 GLN A C    1 
ATOM   9649  O O    . GLN A 1 1508 ? 172.099 185.562 84.017  1.00 136.50 ? 1508 GLN A O    1 
ATOM   9650  C CB   . GLN A 1 1508 ? 173.144 183.352 85.665  1.00 133.61 ? 1508 GLN A CB   1 
ATOM   9651  C CG   . GLN A 1 1508 ? 172.506 184.301 86.680  1.00 138.28 ? 1508 GLN A CG   1 
ATOM   9652  C CD   . GLN A 1 1508 ? 171.194 183.790 87.270  1.00 142.26 ? 1508 GLN A CD   1 
ATOM   9653  O OE1  . GLN A 1 1508 ? 170.821 182.638 87.046  1.00 138.38 ? 1508 GLN A OE1  1 
ATOM   9654  N NE2  . GLN A 1 1508 ? 170.488 184.638 88.015  1.00 139.78 ? 1508 GLN A NE2  1 
ATOM   9655  H H    . GLN A 1 1508 ? 173.702 181.901 83.725  1.00 128.72 ? 1508 GLN A H    1 
ATOM   9656  H HA   . GLN A 1 1508 ? 171.441 183.074 84.563  1.00 134.07 ? 1508 GLN A HA   1 
ATOM   9657  H HB2  . GLN A 1 1508 ? 173.232 182.479 86.078  1.00 133.39 ? 1508 GLN A HB2  1 
ATOM   9658  H HB3  . GLN A 1 1508 ? 174.026 183.700 85.463  1.00 133.37 ? 1508 GLN A HB3  1 
ATOM   9659  H HG2  . GLN A 1 1508 ? 173.126 184.424 87.416  1.00 137.41 ? 1508 GLN A HG2  1 
ATOM   9660  H HG3  . GLN A 1 1508 ? 172.329 185.155 86.259  1.00 138.03 ? 1508 GLN A HG3  1 
ATOM   9661  H HE21 . GLN A 1 1508 ? 170.764 185.437 88.158  1.00 138.57 ? 1508 GLN A HE21 1 
ATOM   9662  H HE22 . GLN A 1 1508 ? 169.744 184.379 88.360  1.00 139.42 ? 1508 GLN A HE22 1 
ATOM   9663  N N    . ASP A 1 1509 ? 172.992 184.415 82.301  1.00 138.12 ? 1509 ASP A N    1 
ATOM   9664  C CA   . ASP A 1 1509 ? 173.165 185.588 81.449  1.00 137.16 ? 1509 ASP A CA   1 
ATOM   9665  C C    . ASP A 1 1509 ? 172.740 185.288 80.016  1.00 138.72 ? 1509 ASP A C    1 
ATOM   9666  O O    . ASP A 1 1509 ? 173.359 185.753 79.053  1.00 140.93 ? 1509 ASP A O    1 
ATOM   9667  C CB   . ASP A 1 1509 ? 174.610 186.099 81.525  1.00 138.50 ? 1509 ASP A CB   1 
ATOM   9668  C CG   . ASP A 1 1509 ? 175.588 185.291 80.672  1.00 144.50 ? 1509 ASP A CG   1 
ATOM   9669  O OD1  . ASP A 1 1509 ? 176.804 185.544 80.795  1.00 143.89 ? 1509 ASP A OD1  1 
ATOM   9670  O OD2  . ASP A 1 1509 ? 175.175 184.387 79.917  1.00 143.41 ? 1509 ASP A OD2  1 
ATOM   9671  H H    . ASP A 1 1509 ? 173.250 183.682 81.932  1.00 136.05 ? 1509 ASP A H    1 
ATOM   9672  H HA   . ASP A 1 1509 ? 172.589 186.296 81.777  1.00 137.10 ? 1509 ASP A HA   1 
ATOM   9673  H HB2  . ASP A 1 1509 ? 174.636 187.018 81.218  1.00 138.99 ? 1509 ASP A HB2  1 
ATOM   9674  H HB3  . ASP A 1 1509 ? 174.912 186.050 82.446  1.00 137.83 ? 1509 ASP A HB3  1 
ATOM   9675  N N    . SER A 1 1510 ? 171.655 184.535 79.855  1.00 136.57 ? 1510 SER A N    1 
ATOM   9676  C CA   . SER A 1 1510 ? 171.191 184.108 78.544  1.00 134.98 ? 1510 SER A CA   1 
ATOM   9677  C C    . SER A 1 1510 ? 169.734 184.503 78.350  1.00 130.90 ? 1510 SER A C    1 
ATOM   9678  O O    . SER A 1 1510 ? 169.005 184.777 79.306  1.00 126.89 ? 1510 SER A O    1 
ATOM   9679  C CB   . SER A 1 1510 ? 171.345 182.593 78.362  1.00 134.53 ? 1510 SER A CB   1 
ATOM   9680  O OG   . SER A 1 1510 ? 171.177 182.227 77.004  1.00 137.39 ? 1510 SER A OG   1 
ATOM   9681  H H    . SER A 1 1510 ? 171.163 184.257 80.502  1.00 135.43 ? 1510 SER A H    1 
ATOM   9682  H HA   . SER A 1 1510 ? 171.715 184.547 77.856  1.00 135.46 ? 1510 SER A HA   1 
ATOM   9683  H HB2  . SER A 1 1510 ? 172.233 182.331 78.651  1.00 133.79 ? 1510 SER A HB2  1 
ATOM   9684  H HB3  . SER A 1 1510 ? 170.675 182.140 78.897  1.00 133.49 ? 1510 SER A HB3  1 
ATOM   9685  H HG   . SER A 1 1510 ? 170.393 182.396 76.756  1.00 136.73 ? 1510 SER A HG   1 
ATOM   9686  N N    . HIS A 1 1511 ? 169.322 184.528 77.085  1.00 129.14 ? 1511 HIS A N    1 
ATOM   9687  C CA   . HIS A 1 1511 ? 167.941 184.840 76.749  1.00 131.30 ? 1511 HIS A CA   1 
ATOM   9688  C C    . HIS A 1 1511 ? 167.010 183.809 77.376  1.00 134.12 ? 1511 HIS A C    1 
ATOM   9689  O O    . HIS A 1 1511 ? 167.349 182.627 77.482  1.00 137.54 ? 1511 HIS A O    1 
ATOM   9690  C CB   . HIS A 1 1511 ? 167.771 184.862 75.227  1.00 132.94 ? 1511 HIS A CB   1 
ATOM   9691  C CG   . HIS A 1 1511 ? 166.459 185.414 74.765  1.00 136.52 ? 1511 HIS A CG   1 
ATOM   9692  N ND1  . HIS A 1 1511 ? 165.603 186.091 75.606  1.00 139.45 ? 1511 HIS A ND1  1 
ATOM   9693  C CD2  . HIS A 1 1511 ? 165.844 185.369 73.560  1.00 139.38 ? 1511 HIS A CD2  1 
ATOM   9694  C CE1  . HIS A 1 1511 ? 164.525 186.454 74.935  1.00 139.47 ? 1511 HIS A CE1  1 
ATOM   9695  N NE2  . HIS A 1 1511 ? 164.646 186.029 73.691  1.00 144.73 ? 1511 HIS A NE2  1 
ATOM   9696  H H    . HIS A 1 1511 ? 169.824 184.369 76.405  1.00 131.37 ? 1511 HIS A H    1 
ATOM   9697  H HA   . HIS A 1 1511 ? 167.714 185.716 77.098  1.00 132.26 ? 1511 HIS A HA   1 
ATOM   9698  H HB2  . HIS A 1 1511 ? 168.474 185.410 74.843  1.00 133.42 ? 1511 HIS A HB2  1 
ATOM   9699  H HB3  . HIS A 1 1511 ? 167.844 183.954 74.893  1.00 133.75 ? 1511 HIS A HB3  1 
ATOM   9700  H HD2  . HIS A 1 1511 ? 166.174 184.975 72.785  1.00 138.34 ? 1511 HIS A HD2  1 
ATOM   9701  H HE1  . HIS A 1 1511 ? 163.802 186.927 75.281  1.00 138.52 ? 1511 HIS A HE1  1 
ATOM   9702  H HE2  . HIS A 1 1511 ? 164.068 186.143 73.065  1.00 143.63 ? 1511 HIS A HE2  1 
ATOM   9703  N N    . LYS A 1 1512 ? 165.829 184.265 77.801  1.00 133.02 ? 1512 LYS A N    1 
ATOM   9704  C CA   . LYS A 1 1512 ? 164.886 183.365 78.464  1.00 131.30 ? 1512 LYS A CA   1 
ATOM   9705  C C    . LYS A 1 1512 ? 164.607 182.133 77.613  1.00 130.23 ? 1512 LYS A C    1 
ATOM   9706  O O    . LYS A 1 1512 ? 164.424 181.031 78.143  1.00 128.26 ? 1512 LYS A O    1 
ATOM   9707  C CB   . LYS A 1 1512 ? 163.569 184.083 78.784  1.00 134.38 ? 1512 LYS A CB   1 
ATOM   9708  C CG   . LYS A 1 1512 ? 163.647 185.602 78.930  1.00 133.86 ? 1512 LYS A CG   1 
ATOM   9709  C CD   . LYS A 1 1512 ? 162.310 186.207 79.347  1.00 133.11 ? 1512 LYS A CD   1 
ATOM   9710  C CE   . LYS A 1 1512 ? 161.164 185.779 78.438  1.00 134.90 ? 1512 LYS A CE   1 
ATOM   9711  N NZ   . LYS A 1 1512 ? 161.520 185.859 76.994  1.00 134.82 ? 1512 LYS A NZ   1 
ATOM   9712  H H    . LYS A 1 1512 ? 165.570 185.075 77.717  1.00 133.76 ? 1512 LYS A H    1 
ATOM   9713  H HA   . LYS A 1 1512 ? 165.273 183.067 79.302  1.00 131.52 ? 1512 LYS A HA   1 
ATOM   9714  H HB2  . LYS A 1 1512 ? 162.944 183.885 78.070  1.00 134.23 ? 1512 LYS A HB2  1 
ATOM   9715  H HB3  . LYS A 1 1512 ? 163.224 183.731 79.619  1.00 133.40 ? 1512 LYS A HB3  1 
ATOM   9716  H HG2  . LYS A 1 1512 ? 164.307 185.827 79.604  1.00 132.86 ? 1512 LYS A HG2  1 
ATOM   9717  H HG3  . LYS A 1 1512 ? 163.889 185.996 78.077  1.00 134.84 ? 1512 LYS A HG3  1 
ATOM   9718  H HD2  . LYS A 1 1512 ? 162.100 185.920 80.250  1.00 132.22 ? 1512 LYS A HD2  1 
ATOM   9719  H HD3  . LYS A 1 1512 ? 162.375 187.174 79.313  1.00 133.65 ? 1512 LYS A HD3  1 
ATOM   9720  H HE2  . LYS A 1 1512 ? 160.924 184.861 78.639  1.00 133.85 ? 1512 LYS A HE2  1 
ATOM   9721  H HE3  . LYS A 1 1512 ? 160.404 186.362 78.592  1.00 134.71 ? 1512 LYS A HE3  1 
ATOM   9722  H HZ1  . LYS A 1 1512 ? 160.781 185.856 76.498  1.00 136.31 ? 1512 LYS A HZ1  1 
ATOM   9723  H HZ2  . LYS A 1 1512 ? 161.972 186.608 76.834  1.00 134.41 ? 1512 LYS A HZ2  1 
ATOM   9724  H HZ3  . LYS A 1 1512 ? 162.025 185.163 76.763  1.00 133.83 ? 1512 LYS A HZ3  1 
ATOM   9725  N N    . ASP A 1 1513 ? 164.573 182.296 76.290  1.00 132.29 ? 1513 ASP A N    1 
ATOM   9726  C CA   . ASP A 1 1513 ? 164.272 181.180 75.403  1.00 132.95 ? 1513 ASP A CA   1 
ATOM   9727  C C    . ASP A 1 1513 ? 165.406 180.167 75.319  1.00 129.53 ? 1513 ASP A C    1 
ATOM   9728  O O    . ASP A 1 1513 ? 165.209 179.093 74.741  1.00 124.79 ? 1513 ASP A O    1 
ATOM   9729  C CB   . ASP A 1 1513 ? 163.944 181.698 74.003  1.00 138.73 ? 1513 ASP A CB   1 
ATOM   9730  C CG   . ASP A 1 1513 ? 162.758 182.642 73.993  1.00 137.39 ? 1513 ASP A CG   1 
ATOM   9731  O OD1  . ASP A 1 1513 ? 162.203 182.913 75.078  1.00 132.88 ? 1513 ASP A OD1  1 
ATOM   9732  O OD2  . ASP A 1 1513 ? 162.378 183.110 72.899  1.00 135.78 ? 1513 ASP A OD2  1 
ATOM   9733  H H    . ASP A 1 1513 ? 164.720 183.041 75.885  1.00 133.66 ? 1513 ASP A H    1 
ATOM   9734  H HA   . ASP A 1 1513 ? 163.488 180.717 75.739  1.00 132.36 ? 1513 ASP A HA   1 
ATOM   9735  H HB2  . ASP A 1 1513 ? 164.712 182.178 73.654  1.00 137.12 ? 1513 ASP A HB2  1 
ATOM   9736  H HB3  . ASP A 1 1513 ? 163.734 180.946 73.428  1.00 136.19 ? 1513 ASP A HB3  1 
ATOM   9737  N N    . SER A 1 1514 ? 166.577 180.475 75.870  1.00 130.83 ? 1514 SER A N    1 
ATOM   9738  C CA   . SER A 1 1514 ? 167.691 179.542 75.819  1.00 128.32 ? 1514 SER A CA   1 
ATOM   9739  C C    . SER A 1 1514 ? 167.384 178.293 76.642  1.00 121.76 ? 1514 SER A C    1 
ATOM   9740  O O    . SER A 1 1514 ? 166.626 178.324 77.615  1.00 120.09 ? 1514 SER A O    1 
ATOM   9741  C CB   . SER A 1 1514 ? 168.972 180.202 76.330  1.00 130.58 ? 1514 SER A CB   1 
ATOM   9742  O OG   . SER A 1 1514 ? 169.039 181.563 75.943  1.00 139.27 ? 1514 SER A OG   1 
ATOM   9743  H H    . SER A 1 1514 ? 166.748 181.212 76.278  1.00 131.69 ? 1514 SER A H    1 
ATOM   9744  H HA   . SER A 1 1514 ? 167.836 179.270 74.899  1.00 129.21 ? 1514 SER A HA   1 
ATOM   9745  H HB2  . SER A 1 1514 ? 168.987 180.150 77.299  1.00 130.83 ? 1514 SER A HB2  1 
ATOM   9746  H HB3  . SER A 1 1514 ? 169.736 179.732 75.962  1.00 129.70 ? 1514 SER A HB3  1 
ATOM   9747  H HG   . SER A 1 1514 ? 168.464 182.010 76.358  1.00 134.93 ? 1514 SER A HG   1 
ATOM   9748  N N    . ARG A 1 1515 ? 167.986 177.180 76.231  1.00 118.58 ? 1515 ARG A N    1 
ATOM   9749  C CA   . ARG A 1 1515 ? 167.769 175.898 76.885  1.00 113.62 ? 1515 ARG A CA   1 
ATOM   9750  C C    . ARG A 1 1515 ? 169.075 175.119 76.889  1.00 116.19 ? 1515 ARG A C    1 
ATOM   9751  O O    . ARG A 1 1515 ? 169.971 175.365 76.078  1.00 122.79 ? 1515 ARG A O    1 
ATOM   9752  C CB   . ARG A 1 1515 ? 166.674 175.083 76.183  1.00 115.12 ? 1515 ARG A CB   1 
ATOM   9753  C CG   . ARG A 1 1515 ? 165.285 175.695 76.257  1.00 115.09 ? 1515 ARG A CG   1 
ATOM   9754  C CD   . ARG A 1 1515 ? 164.552 175.254 77.507  1.00 113.63 ? 1515 ARG A CD   1 
ATOM   9755  N NE   . ARG A 1 1515 ? 163.211 175.820 77.584  1.00 116.47 ? 1515 ARG A NE   1 
ATOM   9756  C CZ   . ARG A 1 1515 ? 162.939 177.051 77.994  1.00 114.20 ? 1515 ARG A CZ   1 
ATOM   9757  N NH1  . ARG A 1 1515 ? 163.896 177.881 78.375  1.00 119.34 ? 1515 ARG A NH1  1 
ATOM   9758  N NH2  . ARG A 1 1515 ? 161.674 177.460 78.024  1.00 108.37 ? 1515 ARG A NH2  1 
ATOM   9759  H H    . ARG A 1 1515 ? 168.532 177.143 75.567  1.00 121.21 ? 1515 ARG A H    1 
ATOM   9760  H HA   . ARG A 1 1515 ? 167.498 176.046 77.804  1.00 115.13 ? 1515 ARG A HA   1 
ATOM   9761  H HB2  . ARG A 1 1515 ? 166.906 174.995 75.246  1.00 117.87 ? 1515 ARG A HB2  1 
ATOM   9762  H HB3  . ARG A 1 1515 ? 166.631 174.205 76.592  1.00 115.75 ? 1515 ARG A HB3  1 
ATOM   9763  H HG2  . ARG A 1 1515 ? 165.352 176.661 76.268  1.00 118.16 ? 1515 ARG A HG2  1 
ATOM   9764  H HG3  . ARG A 1 1515 ? 164.769 175.406 75.488  1.00 116.75 ? 1515 ARG A HG3  1 
ATOM   9765  H HD2  . ARG A 1 1515 ? 164.472 174.288 77.504  1.00 115.49 ? 1515 ARG A HD2  1 
ATOM   9766  H HD3  . ARG A 1 1515 ? 165.050 175.544 78.286  1.00 113.99 ? 1515 ARG A HD3  1 
ATOM   9767  H HE   . ARG A 1 1515 ? 162.566 175.360 77.249  1.00 118.49 ? 1515 ARG A HE   1 
ATOM   9768  H HH11 . ARG A 1 1515 ? 164.718 177.630 78.361  1.00 119.65 ? 1515 ARG A HH11 1 
ATOM   9769  H HH12 . ARG A 1 1515 ? 163.695 178.675 78.638  1.00 121.29 ? 1515 ARG A HH12 1 
ATOM   9770  H HH21 . ARG A 1 1515 ? 161.045 176.928 77.778  1.00 113.84 ? 1515 ARG A HH21 1 
ATOM   9771  H HH22 . ARG A 1 1515 ? 161.485 178.256 78.288  1.00 111.29 ? 1515 ARG A HH22 1 
ATOM   9772  N N    . LEU A 1 1516 ? 169.173 174.171 77.819  1.00 113.11 ? 1516 LEU A N    1 
ATOM   9773  C CA   . LEU A 1 1516 ? 170.309 173.257 77.901  1.00 111.86 ? 1516 LEU A CA   1 
ATOM   9774  C C    . LEU A 1 1516 ? 169.761 171.847 78.069  1.00 111.51 ? 1516 LEU A C    1 
ATOM   9775  O O    . LEU A 1 1516 ? 169.192 171.520 79.115  1.00 107.27 ? 1516 LEU A O    1 
ATOM   9776  C CB   . LEU A 1 1516 ? 171.240 173.622 79.058  1.00 107.79 ? 1516 LEU A CB   1 
ATOM   9777  C CG   . LEU A 1 1516 ? 172.456 172.709 79.236  1.00 109.66 ? 1516 LEU A CG   1 
ATOM   9778  C CD1  . LEU A 1 1516 ? 173.341 172.742 78.000  1.00 113.73 ? 1516 LEU A CD1  1 
ATOM   9779  C CD2  . LEU A 1 1516 ? 173.249 173.101 80.469  1.00 113.64 ? 1516 LEU A CD2  1 
ATOM   9780  H H    . LEU A 1 1516 ? 168.581 174.036 78.428  1.00 113.96 ? 1516 LEU A H    1 
ATOM   9781  H HA   . LEU A 1 1516 ? 170.814 173.295 77.074  1.00 114.24 ? 1516 LEU A HA   1 
ATOM   9782  H HB2  . LEU A 1 1516 ? 171.571 174.523 78.914  1.00 110.81 ? 1516 LEU A HB2  1 
ATOM   9783  H HB3  . LEU A 1 1516 ? 170.731 173.593 79.883  1.00 109.45 ? 1516 LEU A HB3  1 
ATOM   9784  H HG   . LEU A 1 1516 ? 172.151 171.797 79.359  1.00 109.70 ? 1516 LEU A HG   1 
ATOM   9785  H HD11 . LEU A 1 1516 ? 174.166 172.270 78.192  1.00 114.67 ? 1516 LEU A HD11 1 
ATOM   9786  H HD12 . LEU A 1 1516 ? 172.876 172.310 77.265  1.00 113.53 ? 1516 LEU A HD12 1 
ATOM   9787  H HD13 . LEU A 1 1516 ? 173.533 173.665 77.774  1.00 115.42 ? 1516 LEU A HD13 1 
ATOM   9788  H HD21 . LEU A 1 1516 ? 174.017 172.513 80.550  1.00 114.80 ? 1516 LEU A HD21 1 
ATOM   9789  H HD22 . LEU A 1 1516 ? 173.545 174.020 80.375  1.00 115.35 ? 1516 LEU A HD22 1 
ATOM   9790  H HD23 . LEU A 1 1516 ? 172.681 173.014 81.251  1.00 113.52 ? 1516 LEU A HD23 1 
ATOM   9791  N N    . TRP A 1 1517 ? 169.934 171.016 77.045  1.00 111.63 ? 1517 TRP A N    1 
ATOM   9792  C CA   . TRP A 1 1517 ? 169.417 169.657 77.036  1.00 106.68 ? 1517 TRP A CA   1 
ATOM   9793  C C    . TRP A 1 1517 ? 170.551 168.665 77.253  1.00 109.69 ? 1517 TRP A C    1 
ATOM   9794  O O    . TRP A 1 1517 ? 171.576 168.718 76.566  1.00 113.92 ? 1517 TRP A O    1 
ATOM   9795  C CB   . TRP A 1 1517 ? 168.711 169.344 75.715  1.00 108.02 ? 1517 TRP A CB   1 
ATOM   9796  C CG   . TRP A 1 1517 ? 167.460 170.135 75.495  1.00 110.18 ? 1517 TRP A CG   1 
ATOM   9797  C CD1  . TRP A 1 1517 ? 167.372 171.437 75.104  1.00 113.95 ? 1517 TRP A CD1  1 
ATOM   9798  C CD2  . TRP A 1 1517 ? 166.115 169.672 75.655  1.00 110.62 ? 1517 TRP A CD2  1 
ATOM   9799  N NE1  . TRP A 1 1517 ? 166.056 171.815 75.009  1.00 112.44 ? 1517 TRP A NE1  1 
ATOM   9800  C CE2  . TRP A 1 1517 ? 165.264 170.749 75.344  1.00 110.39 ? 1517 TRP A CE2  1 
ATOM   9801  C CE3  . TRP A 1 1517 ? 165.547 168.453 76.034  1.00 108.63 ? 1517 TRP A CE3  1 
ATOM   9802  C CZ2  . TRP A 1 1517 ? 163.878 170.643 75.398  1.00 111.83 ? 1517 TRP A CZ2  1 
ATOM   9803  C CZ3  . TRP A 1 1517 ? 164.172 168.350 76.087  1.00 108.82 ? 1517 TRP A CZ3  1 
ATOM   9804  C CH2  . TRP A 1 1517 ? 163.353 169.438 75.771  1.00 111.54 ? 1517 TRP A CH2  1 
ATOM   9805  H H    . TRP A 1 1517 ? 170.359 171.225 76.327  1.00 112.91 ? 1517 TRP A H    1 
ATOM   9806  H HA   . TRP A 1 1517 ? 168.776 169.551 77.755  1.00 108.80 ? 1517 TRP A HA   1 
ATOM   9807  H HB2  . TRP A 1 1517 ? 169.317 169.539 74.984  1.00 111.82 ? 1517 TRP A HB2  1 
ATOM   9808  H HB3  . TRP A 1 1517 ? 168.473 168.404 75.702  1.00 109.33 ? 1517 TRP A HB3  1 
ATOM   9809  H HD1  . TRP A 1 1517 ? 168.099 171.990 74.925  1.00 114.58 ? 1517 TRP A HD1  1 
ATOM   9810  H HE1  . TRP A 1 1517 ? 165.774 172.595 74.778  1.00 112.73 ? 1517 TRP A HE1  1 
ATOM   9811  H HE3  . TRP A 1 1517 ? 166.086 167.725 76.246  1.00 109.03 ? 1517 TRP A HE3  1 
ATOM   9812  H HZ2  . TRP A 1 1517 ? 163.330 171.365 75.188  1.00 111.80 ? 1517 TRP A HZ2  1 
ATOM   9813  H HZ3  . TRP A 1 1517 ? 163.785 167.542 76.337  1.00 108.87 ? 1517 TRP A HZ3  1 
ATOM   9814  H HH2  . TRP A 1 1517 ? 162.429 169.339 75.815  1.00 112.10 ? 1517 TRP A HH2  1 
ATOM   9815  N N    . LEU A 1 1518 ? 170.361 167.763 78.212  1.00 105.29 ? 1518 LEU A N    1 
ATOM   9816  C CA   . LEU A 1 1518 ? 171.288 166.666 78.472  1.00 102.65 ? 1518 LEU A CA   1 
ATOM   9817  C C    . LEU A 1 1518 ? 170.656 165.396 77.918  1.00 102.60 ? 1518 LEU A C    1 
ATOM   9818  O O    . LEU A 1 1518 ? 169.598 164.967 78.388  1.00 106.32 ? 1518 LEU A O    1 
ATOM   9819  C CB   . LEU A 1 1518 ? 171.584 166.533 79.964  1.00 99.07  ? 1518 LEU A CB   1 
ATOM   9820  C CG   . LEU A 1 1518 ? 171.782 167.836 80.743  1.00 97.64  ? 1518 LEU A CG   1 
ATOM   9821  C CD1  . LEU A 1 1518 ? 171.560 167.611 82.228  1.00 98.31  ? 1518 LEU A CD1  1 
ATOM   9822  C CD2  . LEU A 1 1518 ? 173.166 168.402 80.487  1.00 99.70  ? 1518 LEU A CD2  1 
ATOM   9823  H H    . LEU A 1 1518 ? 169.682 167.766 78.739  1.00 105.51 ? 1518 LEU A H    1 
ATOM   9824  H HA   . LEU A 1 1518 ? 172.123 166.825 78.005  1.00 105.47 ? 1518 LEU A HA   1 
ATOM   9825  H HB2  . LEU A 1 1518 ? 170.845 166.060 80.379  1.00 101.82 ? 1518 LEU A HB2  1 
ATOM   9826  H HB3  . LEU A 1 1518 ? 172.395 166.012 80.066  1.00 101.56 ? 1518 LEU A HB3  1 
ATOM   9827  H HG   . LEU A 1 1518 ? 171.132 168.491 80.446  1.00 101.11 ? 1518 LEU A HG   1 
ATOM   9828  H HD11 . LEU A 1 1518 ? 171.694 168.450 82.697  1.00 98.66  ? 1518 LEU A HD11 1 
ATOM   9829  H HD12 . LEU A 1 1518 ? 170.654 167.294 82.369  1.00 98.27  ? 1518 LEU A HD12 1 
ATOM   9830  H HD13 . LEU A 1 1518 ? 172.195 166.950 82.546  1.00 99.70  ? 1518 LEU A HD13 1 
ATOM   9831  H HD21 . LEU A 1 1518 ? 173.266 169.227 80.987  1.00 101.80 ? 1518 LEU A HD21 1 
ATOM   9832  H HD22 . LEU A 1 1518 ? 173.830 167.756 80.778  1.00 102.41 ? 1518 LEU A HD22 1 
ATOM   9833  H HD23 . LEU A 1 1518 ? 173.266 168.575 79.538  1.00 103.85 ? 1518 LEU A HD23 1 
ATOM   9834  N N    . VAL A 1 1519 ? 171.304 164.796 76.925  1.00 100.44 ? 1519 VAL A N    1 
ATOM   9835  C CA   . VAL A 1 1519 ? 170.759 163.658 76.195  1.00 105.28 ? 1519 VAL A CA   1 
ATOM   9836  C C    . VAL A 1 1519 ? 171.583 162.425 76.533  1.00 110.34 ? 1519 VAL A C    1 
ATOM   9837  O O    . VAL A 1 1519 ? 172.818 162.459 76.470  1.00 116.28 ? 1519 VAL A O    1 
ATOM   9838  C CB   . VAL A 1 1519 ? 170.753 163.918 74.679  1.00 111.65 ? 1519 VAL A CB   1 
ATOM   9839  C CG1  . VAL A 1 1519 ? 170.469 162.634 73.915  1.00 112.40 ? 1519 VAL A CG1  1 
ATOM   9840  C CG2  . VAL A 1 1519 ? 169.733 164.989 74.333  1.00 110.26 ? 1519 VAL A CG2  1 
ATOM   9841  H H    . VAL A 1 1519 ? 172.082 165.037 76.648  1.00 106.22 ? 1519 VAL A H    1 
ATOM   9842  H HA   . VAL A 1 1519 ? 169.846 163.500 76.478  1.00 106.42 ? 1519 VAL A HA   1 
ATOM   9843  H HB   . VAL A 1 1519 ? 171.627 164.240 74.410  1.00 111.35 ? 1519 VAL A HB   1 
ATOM   9844  H HG11 . VAL A 1 1519 ? 170.193 162.860 73.013  1.00 111.24 ? 1519 VAL A HG11 1 
ATOM   9845  H HG12 . VAL A 1 1519 ? 171.275 162.094 73.885  1.00 111.09 ? 1519 VAL A HG12 1 
ATOM   9846  H HG13 . VAL A 1 1519 ? 169.759 162.149 74.364  1.00 110.91 ? 1519 VAL A HG13 1 
ATOM   9847  H HG21 . VAL A 1 1519 ? 169.664 165.062 73.368  1.00 111.20 ? 1519 VAL A HG21 1 
ATOM   9848  H HG22 . VAL A 1 1519 ? 168.876 164.737 74.709  1.00 109.52 ? 1519 VAL A HG22 1 
ATOM   9849  H HG23 . VAL A 1 1519 ? 170.024 165.835 74.709  1.00 109.05 ? 1519 VAL A HG23 1 
ATOM   9850  N N    . ALA A 1 1520 ? 170.900 161.341 76.897  1.00 108.31 ? 1520 ALA A N    1 
ATOM   9851  C CA   . ALA A 1 1520 ? 171.531 160.053 77.147  1.00 108.77 ? 1520 ALA A CA   1 
ATOM   9852  C C    . ALA A 1 1520 ? 170.798 158.990 76.345  1.00 109.82 ? 1520 ALA A C    1 
ATOM   9853  O O    . ALA A 1 1520 ? 169.601 158.771 76.550  1.00 108.51 ? 1520 ALA A O    1 
ATOM   9854  C CB   . ALA A 1 1520 ? 171.511 159.704 78.637  1.00 106.01 ? 1520 ALA A CB   1 
ATOM   9855  H H    . ALA A 1 1520 ? 170.048 161.331 77.007  1.00 108.85 ? 1520 ALA A H    1 
ATOM   9856  H HA   . ALA A 1 1520 ? 172.454 160.079 76.850  1.00 112.11 ? 1520 ALA A HA   1 
ATOM   9857  H HB1  . ALA A 1 1520 ? 171.940 158.843 78.765  1.00 109.38 ? 1520 ALA A HB1  1 
ATOM   9858  H HB2  . ALA A 1 1520 ? 171.991 160.390 79.127  1.00 108.90 ? 1520 ALA A HB2  1 
ATOM   9859  H HB3  . ALA A 1 1520 ? 170.591 159.664 78.940  1.00 106.84 ? 1520 ALA A HB3  1 
ATOM   9860  N N    . ASN A 1 1521 ? 171.516 158.331 75.435  1.00 114.94 ? 1521 ASN A N    1 
ATOM   9861  C CA   . ASN A 1 1521 ? 170.930 157.339 74.543  1.00 113.01 ? 1521 ASN A CA   1 
ATOM   9862  C C    . ASN A 1 1521 ? 171.178 155.909 75.012  1.00 112.41 ? 1521 ASN A C    1 
ATOM   9863  O O    . ASN A 1 1521 ? 170.961 154.967 74.246  1.00 119.90 ? 1521 ASN A O    1 
ATOM   9864  C CB   . ASN A 1 1521 ? 171.465 157.525 73.122  1.00 115.96 ? 1521 ASN A CB   1 
ATOM   9865  C CG   . ASN A 1 1521 ? 171.427 158.970 72.670  1.00 112.30 ? 1521 ASN A CG   1 
ATOM   9866  O OD1  . ASN A 1 1521 ? 170.364 159.587 72.616  1.00 107.42 ? 1521 ASN A OD1  1 
ATOM   9867  N ND2  . ASN A 1 1521 ? 172.589 159.518 72.338  1.00 113.85 ? 1521 ASN A ND2  1 
ATOM   9868  H H    . ASN A 1 1521 ? 172.358 158.447 75.313  1.00 116.23 ? 1521 ASN A H    1 
ATOM   9869  H HA   . ASN A 1 1521 ? 169.970 157.476 74.513  1.00 112.76 ? 1521 ASN A HA   1 
ATOM   9870  H HB2  . ASN A 1 1521 ? 172.385 157.223 73.087  1.00 115.27 ? 1521 ASN A HB2  1 
ATOM   9871  H HB3  . ASN A 1 1521 ? 170.921 157.006 72.509  1.00 114.41 ? 1521 ASN A HB3  1 
ATOM   9872  H HD21 . ASN A 1 1521 ? 172.620 160.336 72.074  1.00 115.21 ? 1521 ASN A HD21 1 
ATOM   9873  H HD22 . ASN A 1 1521 ? 173.312 159.055 72.387  1.00 115.06 ? 1521 ASN A HD22 1 
ATOM   9874  N N    . THR A 1 1522 ? 171.630 155.726 76.251  1.00 112.41 ? 1522 THR A N    1 
ATOM   9875  C CA   . THR A 1 1522 ? 171.878 154.401 76.800  1.00 117.77 ? 1522 THR A CA   1 
ATOM   9876  C C    . THR A 1 1522 ? 171.130 154.238 78.114  1.00 113.53 ? 1522 THR A C    1 
ATOM   9877  O O    . THR A 1 1522 ? 170.798 155.211 78.796  1.00 111.63 ? 1522 THR A O    1 
ATOM   9878  C CB   . THR A 1 1522 ? 173.376 154.132 77.027  1.00 117.48 ? 1522 THR A CB   1 
ATOM   9879  O OG1  . THR A 1 1522 ? 173.762 154.604 78.325  1.00 103.37 ? 1522 THR A OG1  1 
ATOM   9880  C CG2  . THR A 1 1522 ? 174.227 154.796 75.956  1.00 120.47 ? 1522 THR A CG2  1 
ATOM   9881  H H    . THR A 1 1522 ? 171.801 156.364 76.801  1.00 113.62 ? 1522 THR A H    1 
ATOM   9882  H HA   . THR A 1 1522 ? 171.546 153.729 76.185  1.00 116.13 ? 1522 THR A HA   1 
ATOM   9883  H HB   . THR A 1 1522 ? 173.532 153.176 76.979  1.00 116.52 ? 1522 THR A HB   1 
ATOM   9884  H HG1  . THR A 1 1522 ? 174.578 154.450 78.455  1.00 108.23 ? 1522 THR A HG1  1 
ATOM   9885  H HG21 . THR A 1 1522 ? 175.163 154.586 76.099  1.00 118.81 ? 1522 THR A HG21 1 
ATOM   9886  H HG22 . THR A 1 1522 ? 173.964 154.477 75.079  1.00 118.35 ? 1522 THR A HG22 1 
ATOM   9887  H HG23 . THR A 1 1522 ? 174.116 155.755 75.988  1.00 118.92 ? 1522 THR A HG23 1 
ATOM   9888  N N    . GLU A 1 1523 ? 170.867 152.977 78.457  1.00 114.07 ? 1523 GLU A N    1 
ATOM   9889  C CA   . GLU A 1 1523 ? 170.099 152.675 79.659  1.00 107.82 ? 1523 GLU A CA   1 
ATOM   9890  C C    . GLU A 1 1523 ? 170.818 153.152 80.914  1.00 106.52 ? 1523 GLU A C    1 
ATOM   9891  O O    . GLU A 1 1523 ? 170.190 153.694 81.830  1.00 102.10 ? 1523 GLU A O    1 
ATOM   9892  C CB   . GLU A 1 1523 ? 169.833 151.171 79.729  1.00 110.21 ? 1523 GLU A CB   1 
ATOM   9893  C CG   . GLU A 1 1523 ? 169.202 150.695 81.024  1.00 106.77 ? 1523 GLU A CG   1 
ATOM   9894  C CD   . GLU A 1 1523 ? 168.859 149.220 80.986  1.00 110.83 ? 1523 GLU A CD   1 
ATOM   9895  O OE1  . GLU A 1 1523 ? 169.495 148.482 80.205  1.00 113.64 ? 1523 GLU A OE1  1 
ATOM   9896  O OE2  . GLU A 1 1523 ? 167.953 148.800 81.734  1.00 108.58 ? 1523 GLU A OE2  1 
ATOM   9897  H H    . GLU A 1 1523 ? 171.122 152.285 78.015  1.00 112.75 ? 1523 GLU A H    1 
ATOM   9898  H HA   . GLU A 1 1523 ? 169.244 153.130 79.610  1.00 107.72 ? 1523 GLU A HA   1 
ATOM   9899  H HB2  . GLU A 1 1523 ? 169.234 150.930 79.005  1.00 111.46 ? 1523 GLU A HB2  1 
ATOM   9900  H HB3  . GLU A 1 1523 ? 170.676 150.704 79.624  1.00 109.31 ? 1523 GLU A HB3  1 
ATOM   9901  H HG2  . GLU A 1 1523 ? 169.825 150.834 81.754  1.00 107.96 ? 1523 GLU A HG2  1 
ATOM   9902  H HG3  . GLU A 1 1523 ? 168.385 151.192 81.182  1.00 106.84 ? 1523 GLU A HG3  1 
ATOM   9903  N N    . LEU A 1 1524 ? 172.134 152.963 80.974  1.00 108.01 ? 1524 LEU A N    1 
ATOM   9904  C CA   . LEU A 1 1524 ? 172.919 153.237 82.176  1.00 100.56 ? 1524 LEU A CA   1 
ATOM   9905  C C    . LEU A 1 1524 ? 173.439 154.668 82.111  1.00 99.77  ? 1524 LEU A C    1 
ATOM   9906  O O    . LEU A 1 1524 ? 174.518 154.926 81.572  1.00 102.38 ? 1524 LEU A O    1 
ATOM   9907  C CB   . LEU A 1 1524 ? 174.066 152.240 82.304  1.00 95.96  ? 1524 LEU A CB   1 
ATOM   9908  C CG   . LEU A 1 1524 ? 173.749 150.852 82.865  1.00 96.29  ? 1524 LEU A CG   1 
ATOM   9909  C CD1  . LEU A 1 1524 ? 175.040 150.135 83.203  1.00 99.37  ? 1524 LEU A CD1  1 
ATOM   9910  C CD2  . LEU A 1 1524 ? 172.845 150.919 84.084  1.00 94.33  ? 1524 LEU A CD2  1 
ATOM   9911  H H    . LEU A 1 1524 ? 172.605 152.672 80.316  1.00 106.49 ? 1524 LEU A H    1 
ATOM   9912  H HA   . LEU A 1 1524 ? 172.346 153.166 82.954  1.00 100.99 ? 1524 LEU A HA   1 
ATOM   9913  H HB2  . LEU A 1 1524 ? 174.446 152.107 81.421  1.00 99.68  ? 1524 LEU A HB2  1 
ATOM   9914  H HB3  . LEU A 1 1524 ? 174.739 152.632 82.882  1.00 96.43  ? 1524 LEU A HB3  1 
ATOM   9915  H HG   . LEU A 1 1524 ? 173.291 150.335 82.183  1.00 100.12 ? 1524 LEU A HG   1 
ATOM   9916  H HD11 . LEU A 1 1524 ? 174.830 149.275 83.597  1.00 100.24 ? 1524 LEU A HD11 1 
ATOM   9917  H HD12 . LEU A 1 1524 ? 175.554 150.010 82.390  1.00 101.24 ? 1524 LEU A HD12 1 
ATOM   9918  H HD13 . LEU A 1 1524 ? 175.543 150.674 83.834  1.00 97.26  ? 1524 LEU A HD13 1 
ATOM   9919  H HD21 . LEU A 1 1524 ? 172.867 150.064 84.541  1.00 97.98  ? 1524 LEU A HD21 1 
ATOM   9920  H HD22 . LEU A 1 1524 ? 173.165 151.619 84.674  1.00 96.79  ? 1524 LEU A HD22 1 
ATOM   9921  H HD23 . LEU A 1 1524 ? 171.940 151.118 83.797  1.00 98.36  ? 1524 LEU A HD23 1 
ATOM   9922  N N    . SER A 1 1525 ? 172.669 155.599 82.669  1.00 95.75  ? 1525 SER A N    1 
ATOM   9923  C CA   . SER A 1 1525 ? 173.104 156.985 82.777  1.00 98.29  ? 1525 SER A CA   1 
ATOM   9924  C C    . SER A 1 1525 ? 172.261 157.715 83.812  1.00 97.17  ? 1525 SER A C    1 
ATOM   9925  O O    . SER A 1 1525 ? 171.036 157.791 83.681  1.00 104.07 ? 1525 SER A O    1 
ATOM   9926  C CB   . SER A 1 1525 ? 173.013 157.689 81.423  1.00 107.82 ? 1525 SER A CB   1 
ATOM   9927  O OG   . SER A 1 1525 ? 173.524 159.008 81.505  1.00 110.96 ? 1525 SER A OG   1 
ATOM   9928  H H    . SER A 1 1525 ? 171.887 155.451 82.995  1.00 98.47  ? 1525 SER A H    1 
ATOM   9929  H HA   . SER A 1 1525 ? 174.029 157.008 83.068  1.00 99.43  ? 1525 SER A HA   1 
ATOM   9930  H HB2  . SER A 1 1525 ? 173.530 157.191 80.771  1.00 108.09 ? 1525 SER A HB2  1 
ATOM   9931  H HB3  . SER A 1 1525 ? 172.083 157.729 81.149  1.00 105.23 ? 1525 SER A HB3  1 
ATOM   9932  H HG   . SER A 1 1525 ? 173.504 159.372 80.749  1.00 110.86 ? 1525 SER A HG   1 
ATOM   9933  N N    . GLY A 1 1526 ? 172.906 158.255 84.841  1.00 90.70  ? 1526 GLY A N    1 
ATOM   9934  C CA   . GLY A 1 1526 ? 172.189 158.920 85.909  1.00 90.03  ? 1526 GLY A CA   1 
ATOM   9935  C C    . GLY A 1 1526 ? 171.962 160.391 85.639  1.00 91.55  ? 1526 GLY A C    1 
ATOM   9936  O O    . GLY A 1 1526 ? 172.472 161.248 86.365  1.00 95.81  ? 1526 GLY A O    1 
ATOM   9937  H H    . GLY A 1 1526 ? 173.760 158.249 84.939  1.00 93.73  ? 1526 GLY A H    1 
ATOM   9938  H HA2  . GLY A 1 1526 ? 171.326 158.496 86.026  1.00 92.78  ? 1526 GLY A HA2  1 
ATOM   9939  H HA3  . GLY A 1 1526 ? 172.689 158.833 86.735  1.00 92.96  ? 1526 GLY A HA3  1 
ATOM   9940  N N    . VAL A 1 1527 ? 171.191 160.696 84.596  1.00 90.19  ? 1527 VAL A N    1 
ATOM   9941  C CA   . VAL A 1 1527 ? 170.901 162.084 84.262  1.00 90.72  ? 1527 VAL A CA   1 
ATOM   9942  C C    . VAL A 1 1527 ? 169.612 162.581 84.906  1.00 92.02  ? 1527 VAL A C    1 
ATOM   9943  O O    . VAL A 1 1527 ? 169.402 163.799 84.985  1.00 95.43  ? 1527 VAL A O    1 
ATOM   9944  C CB   . VAL A 1 1527 ? 170.826 162.268 82.736  1.00 93.86  ? 1527 VAL A CB   1 
ATOM   9945  C CG1  . VAL A 1 1527 ? 169.469 161.833 82.209  1.00 98.09  ? 1527 VAL A CG1  1 
ATOM   9946  C CG2  . VAL A 1 1527 ? 171.113 163.711 82.363  1.00 98.00  ? 1527 VAL A CG2  1 
ATOM   9947  H H    . VAL A 1 1527 ? 170.827 160.120 84.071  1.00 93.48  ? 1527 VAL A H    1 
ATOM   9948  H HA   . VAL A 1 1527 ? 171.626 162.641 84.587  1.00 91.33  ? 1527 VAL A HA   1 
ATOM   9949  H HB   . VAL A 1 1527 ? 171.502 161.711 82.318  1.00 94.78  ? 1527 VAL A HB   1 
ATOM   9950  H HG11 . VAL A 1 1527 ? 169.543 161.659 81.258  1.00 99.08  ? 1527 VAL A HG11 1 
ATOM   9951  H HG12 . VAL A 1 1527 ? 169.194 161.026 82.671  1.00 98.04  ? 1527 VAL A HG12 1 
ATOM   9952  H HG13 . VAL A 1 1527 ? 168.824 162.541 82.365  1.00 95.00  ? 1527 VAL A HG13 1 
ATOM   9953  H HG21 . VAL A 1 1527 ? 171.074 163.801 81.398  1.00 99.10  ? 1527 VAL A HG21 1 
ATOM   9954  H HG22 . VAL A 1 1527 ? 170.447 164.283 82.775  1.00 97.88  ? 1527 VAL A HG22 1 
ATOM   9955  H HG23 . VAL A 1 1527 ? 171.998 163.950 82.682  1.00 97.07  ? 1527 VAL A HG23 1 
ATOM   9956  N N    . LEU A 1 1528 ? 168.745 161.679 85.367  1.00 91.04  ? 1528 LEU A N    1 
ATOM   9957  C CA   . LEU A 1 1528 ? 167.507 162.081 86.022  1.00 90.50  ? 1528 LEU A CA   1 
ATOM   9958  C C    . LEU A 1 1528 ? 167.724 162.558 87.451  1.00 89.70  ? 1528 LEU A C    1 
ATOM   9959  O O    . LEU A 1 1528 ? 166.870 163.276 87.981  1.00 94.58  ? 1528 LEU A O    1 
ATOM   9960  C CB   . LEU A 1 1528 ? 166.513 160.918 86.022  1.00 90.60  ? 1528 LEU A CB   1 
ATOM   9961  C CG   . LEU A 1 1528 ? 165.938 160.514 84.664  1.00 93.59  ? 1528 LEU A CG   1 
ATOM   9962  C CD1  . LEU A 1 1528 ? 164.875 159.447 84.847  1.00 91.21  ? 1528 LEU A CD1  1 
ATOM   9963  C CD2  . LEU A 1 1528 ? 165.366 161.713 83.922  1.00 94.16  ? 1528 LEU A CD2  1 
ATOM   9964  H H    . LEU A 1 1528 ? 168.852 160.828 85.312  1.00 92.23  ? 1528 LEU A H    1 
ATOM   9965  H HA   . LEU A 1 1528 ? 167.117 162.818 85.529  1.00 91.99  ? 1528 LEU A HA   1 
ATOM   9966  H HB2  . LEU A 1 1528 ? 166.957 160.138 86.390  1.00 91.40  ? 1528 LEU A HB2  1 
ATOM   9967  H HB3  . LEU A 1 1528 ? 165.765 161.159 86.590  1.00 89.83  ? 1528 LEU A HB3  1 
ATOM   9968  H HG   . LEU A 1 1528 ? 166.648 160.138 84.121  1.00 92.53  ? 1528 LEU A HG   1 
ATOM   9969  H HD11 . LEU A 1 1528 ? 164.719 159.011 83.995  1.00 93.21  ? 1528 LEU A HD11 1 
ATOM   9970  H HD12 . LEU A 1 1528 ? 165.188 158.800 85.497  1.00 91.20  ? 1528 LEU A HD12 1 
ATOM   9971  H HD13 . LEU A 1 1528 ? 164.059 159.866 85.162  1.00 90.50  ? 1528 LEU A HD13 1 
ATOM   9972  H HD21 . LEU A 1 1528 ? 164.833 161.397 83.176  1.00 94.58  ? 1528 LEU A HD21 1 
ATOM   9973  H HD22 . LEU A 1 1528 ? 164.812 162.225 84.532  1.00 93.78  ? 1528 LEU A HD22 1 
ATOM   9974  H HD23 . LEU A 1 1528 ? 166.097 162.262 83.598  1.00 92.24  ? 1528 LEU A HD23 1 
ATOM   9975  N N    . GLY A 1 1529 ? 168.829 162.176 88.083  1.00 86.77  ? 1529 GLY A N    1 
ATOM   9976  C CA   . GLY A 1 1529 ? 169.177 162.703 89.385  1.00 84.34  ? 1529 GLY A CA   1 
ATOM   9977  C C    . GLY A 1 1529 ? 170.174 163.832 89.253  1.00 86.03  ? 1529 GLY A C    1 
ATOM   9978  O O    . GLY A 1 1529 ? 170.213 164.747 90.080  1.00 88.37  ? 1529 GLY A O    1 
ATOM   9979  H H    . GLY A 1 1529 ? 169.395 161.608 87.772  1.00 88.57  ? 1529 GLY A H    1 
ATOM   9980  H HA2  . GLY A 1 1529 ? 168.384 163.036 89.833  1.00 85.70  ? 1529 GLY A HA2  1 
ATOM   9981  H HA3  . GLY A 1 1529 ? 169.571 162.003 89.928  1.00 84.71  ? 1529 GLY A HA3  1 
ATOM   9982  N N    . PHE A 1 1530 ? 170.994 163.770 88.202  1.00 86.14  ? 1530 PHE A N    1 
ATOM   9983  C CA   . PHE A 1 1530 ? 171.937 164.849 87.935  1.00 83.32  ? 1530 PHE A CA   1 
ATOM   9984  C C    . PHE A 1 1530 ? 171.210 166.153 87.641  1.00 87.57  ? 1530 PHE A C    1 
ATOM   9985  O O    . PHE A 1 1530 ? 171.576 167.209 88.168  1.00 93.62  ? 1530 PHE A O    1 
ATOM   9986  C CB   . PHE A 1 1530 ? 172.847 164.460 86.770  1.00 84.99  ? 1530 PHE A CB   1 
ATOM   9987  C CG   . PHE A 1 1530 ? 173.939 165.448 86.498  1.00 86.96  ? 1530 PHE A CG   1 
ATOM   9988  C CD1  . PHE A 1 1530 ? 174.994 165.595 87.379  1.00 87.20  ? 1530 PHE A CD1  1 
ATOM   9989  C CD2  . PHE A 1 1530 ? 173.919 166.218 85.350  1.00 92.40  ? 1530 PHE A CD2  1 
ATOM   9990  C CE1  . PHE A 1 1530 ? 176.001 166.500 87.125  1.00 89.87  ? 1530 PHE A CE1  1 
ATOM   9991  C CE2  . PHE A 1 1530 ? 174.924 167.123 85.093  1.00 96.09  ? 1530 PHE A CE2  1 
ATOM   9992  C CZ   . PHE A 1 1530 ? 175.965 167.263 85.981  1.00 95.63  ? 1530 PHE A CZ   1 
ATOM   9993  H H    . PHE A 1 1530 ? 171.023 163.123 87.637  1.00 87.78  ? 1530 PHE A H    1 
ATOM   9994  H HA   . PHE A 1 1530 ? 172.494 164.985 88.718  1.00 86.02  ? 1530 PHE A HA   1 
ATOM   9995  H HB2  . PHE A 1 1530 ? 173.262 163.607 86.970  1.00 87.54  ? 1530 PHE A HB2  1 
ATOM   9996  H HB3  . PHE A 1 1530 ? 172.309 164.384 85.966  1.00 88.60  ? 1530 PHE A HB3  1 
ATOM   9997  H HD1  . PHE A 1 1530 ? 175.022 165.082 88.154  1.00 88.50  ? 1530 PHE A HD1  1 
ATOM   9998  H HD2  . PHE A 1 1530 ? 173.217 166.127 84.747  1.00 92.26  ? 1530 PHE A HD2  1 
ATOM   9999  H HE1  . PHE A 1 1530 ? 176.705 166.594 87.725  1.00 90.18  ? 1530 PHE A HE1  1 
ATOM   10000 H HE2  . PHE A 1 1530 ? 174.900 167.639 84.320  1.00 96.89  ? 1530 PHE A HE2  1 
ATOM   10001 H HZ   . PHE A 1 1530 ? 176.645 167.874 85.808  1.00 96.97  ? 1530 PHE A HZ   1 
ATOM   10002 N N    . LEU A 1 1531 ? 170.172 166.101 86.804  1.00 89.75  ? 1531 LEU A N    1 
ATOM   10003 C CA   . LEU A 1 1531 ? 169.395 167.302 86.517  1.00 86.54  ? 1531 LEU A CA   1 
ATOM   10004 C C    . LEU A 1 1531 ? 168.649 167.770 87.760  1.00 87.95  ? 1531 LEU A C    1 
ATOM   10005 O O    . LEU A 1 1531 ? 168.725 168.944 88.140  1.00 95.71  ? 1531 LEU A O    1 
ATOM   10006 C CB   . LEU A 1 1531 ? 168.414 167.037 85.373  1.00 83.97  ? 1531 LEU A CB   1 
ATOM   10007 C CG   . LEU A 1 1531 ? 167.847 168.256 84.632  1.00 89.22  ? 1531 LEU A CG   1 
ATOM   10008 C CD1  . LEU A 1 1531 ? 166.818 167.815 83.607  1.00 94.34  ? 1531 LEU A CD1  1 
ATOM   10009 C CD2  . LEU A 1 1531 ? 167.239 169.288 85.570  1.00 92.68  ? 1531 LEU A CD2  1 
ATOM   10010 H H    . LEU A 1 1531 ? 169.902 165.393 86.397  1.00 89.73  ? 1531 LEU A H    1 
ATOM   10011 H HA   . LEU A 1 1531 ? 169.996 168.011 86.241  1.00 88.17  ? 1531 LEU A HA   1 
ATOM   10012 H HB2  . LEU A 1 1531 ? 168.864 166.486 84.713  1.00 86.84  ? 1531 LEU A HB2  1 
ATOM   10013 H HB3  . LEU A 1 1531 ? 167.659 166.547 85.735  1.00 87.84  ? 1531 LEU A HB3  1 
ATOM   10014 H HG   . LEU A 1 1531 ? 168.571 168.688 84.151  1.00 89.50  ? 1531 LEU A HG   1 
ATOM   10015 H HD11 . LEU A 1 1531 ? 166.187 168.535 83.457  1.00 93.24  ? 1531 LEU A HD11 1 
ATOM   10016 H HD12 . LEU A 1 1531 ? 167.272 167.604 82.778  1.00 93.90  ? 1531 LEU A HD12 1 
ATOM   10017 H HD13 . LEU A 1 1531 ? 166.352 167.035 83.944  1.00 91.42  ? 1531 LEU A HD13 1 
ATOM   10018 H HD21 . LEU A 1 1531 ? 166.718 169.922 85.053  1.00 93.68  ? 1531 LEU A HD21 1 
ATOM   10019 H HD22 . LEU A 1 1531 ? 166.668 168.836 86.211  1.00 91.12  ? 1531 LEU A HD22 1 
ATOM   10020 H HD23 . LEU A 1 1531 ? 167.953 169.754 86.032  1.00 92.14  ? 1531 LEU A HD23 1 
ATOM   10021 N N    . ARG A 1 1532 ? 167.927 166.859 88.414  1.00 85.98  ? 1532 ARG A N    1 
ATOM   10022 C CA   . ARG A 1 1532 ? 167.107 167.250 89.553  1.00 86.87  ? 1532 ARG A CA   1 
ATOM   10023 C C    . ARG A 1 1532 ? 167.931 167.914 90.644  1.00 85.46  ? 1532 ARG A C    1 
ATOM   10024 O O    . ARG A 1 1532 ? 167.394 168.722 91.408  1.00 88.23  ? 1532 ARG A O    1 
ATOM   10025 C CB   . ARG A 1 1532 ? 166.373 166.032 90.117  1.00 94.20  ? 1532 ARG A CB   1 
ATOM   10026 C CG   . ARG A 1 1532 ? 164.972 166.346 90.614  1.00 96.94  ? 1532 ARG A CG   1 
ATOM   10027 C CD   . ARG A 1 1532 ? 164.169 165.088 90.887  1.00 94.76  ? 1532 ARG A CD   1 
ATOM   10028 N NE   . ARG A 1 1532 ? 162.755 165.279 90.578  1.00 99.55  ? 1532 ARG A NE   1 
ATOM   10029 C CZ   . ARG A 1 1532 ? 162.070 164.592 89.672  1.00 107.85 ? 1532 ARG A CZ   1 
ATOM   10030 N NH1  . ARG A 1 1532 ? 162.629 163.627 88.958  1.00 107.07 ? 1532 ARG A NH1  1 
ATOM   10031 N NH2  . ARG A 1 1532 ? 160.787 164.880 89.475  1.00 107.06 ? 1532 ARG A NH2  1 
ATOM   10032 H H    . ARG A 1 1532 ? 167.897 166.022 88.220  1.00 88.27  ? 1532 ARG A H    1 
ATOM   10033 H HA   . ARG A 1 1532 ? 166.441 167.888 89.255  1.00 87.85  ? 1532 ARG A HA   1 
ATOM   10034 H HB2  . ARG A 1 1532 ? 166.300 165.360 89.422  1.00 92.85  ? 1532 ARG A HB2  1 
ATOM   10035 H HB3  . ARG A 1 1532 ? 166.881 165.679 90.865  1.00 91.55  ? 1532 ARG A HB3  1 
ATOM   10036 H HG2  . ARG A 1 1532 ? 165.033 166.850 91.440  1.00 96.16  ? 1532 ARG A HG2  1 
ATOM   10037 H HG3  . ARG A 1 1532 ? 164.503 166.863 89.942  1.00 95.47  ? 1532 ARG A HG3  1 
ATOM   10038 H HD2  . ARG A 1 1532 ? 164.524 164.363 90.355  1.00 95.41  ? 1532 ARG A HD2  1 
ATOM   10039 H HD3  . ARG A 1 1532 ? 164.239 164.871 91.830  1.00 95.07  ? 1532 ARG A HD3  1 
ATOM   10040 H HE   . ARG A 1 1532 ? 162.341 165.908 90.993  1.00 99.19  ? 1532 ARG A HE   1 
ATOM   10041 H HH11 . ARG A 1 1532 ? 163.455 163.422 89.067  1.00 103.49 ? 1532 ARG A HH11 1 
ATOM   10042 H HH12 . ARG A 1 1532 ? 162.158 163.199 88.379  1.00 106.06 ? 1532 ARG A HH12 1 
ATOM   10043 H HH21 . ARG A 1 1532 ? 160.411 165.505 89.932  1.00 104.78 ? 1532 ARG A HH21 1 
ATOM   10044 H HH22 . ARG A 1 1532 ? 160.332 164.441 88.892  1.00 104.44 ? 1532 ARG A HH22 1 
ATOM   10045 N N    . SER A 1 1533 ? 169.220 167.593 90.736  1.00 85.31  ? 1533 SER A N    1 
ATOM   10046 C CA   . SER A 1 1533 ? 170.117 168.295 91.642  1.00 84.06  ? 1533 SER A CA   1 
ATOM   10047 C C    . SER A 1 1533 ? 170.701 169.551 91.015  1.00 89.46  ? 1533 SER A C    1 
ATOM   10048 O O    . SER A 1 1533 ? 170.976 170.520 91.730  1.00 96.62  ? 1533 SER A O    1 
ATOM   10049 C CB   . SER A 1 1533 ? 171.254 167.369 92.079  1.00 87.12  ? 1533 SER A CB   1 
ATOM   10050 O OG   . SER A 1 1533 ? 170.743 166.209 92.711  1.00 91.36  ? 1533 SER A OG   1 
ATOM   10051 H H    . SER A 1 1533 ? 169.599 166.969 90.281  1.00 87.50  ? 1533 SER A H    1 
ATOM   10052 H HA   . SER A 1 1533 ? 169.625 168.557 92.435  1.00 85.57  ? 1533 SER A HA   1 
ATOM   10053 H HB2  . SER A 1 1533 ? 171.760 167.103 91.296  1.00 88.41  ? 1533 SER A HB2  1 
ATOM   10054 H HB3  . SER A 1 1533 ? 171.830 167.841 92.699  1.00 86.79  ? 1533 SER A HB3  1 
ATOM   10055 H HG   . SER A 1 1533 ? 170.252 165.785 92.177  1.00 90.26  ? 1533 SER A HG   1 
ATOM   10056 N N    . LEU A 1 1534 ? 170.899 169.554 89.698  1.00 90.20  ? 1534 LEU A N    1 
ATOM   10057 C CA   . LEU A 1 1534 ? 171.384 170.738 89.002  1.00 88.54  ? 1534 LEU A CA   1 
ATOM   10058 C C    . LEU A 1 1534 ? 170.328 171.832 88.943  1.00 90.71  ? 1534 LEU A C    1 
ATOM   10059 O O    . LEU A 1 1534 ? 170.659 173.019 89.026  1.00 91.70  ? 1534 LEU A O    1 
ATOM   10060 C CB   . LEU A 1 1534 ? 171.827 170.373 87.582  1.00 87.39  ? 1534 LEU A CB   1 
ATOM   10061 C CG   . LEU A 1 1534 ? 173.327 170.312 87.280  1.00 92.71  ? 1534 LEU A CG   1 
ATOM   10062 C CD1  . LEU A 1 1534 ? 173.554 170.301 85.779  1.00 94.51  ? 1534 LEU A CD1  1 
ATOM   10063 C CD2  . LEU A 1 1534 ? 174.074 171.474 87.911  1.00 97.51  ? 1534 LEU A CD2  1 
ATOM   10064 H H    . LEU A 1 1534 ? 170.756 168.878 89.186  1.00 89.90  ? 1534 LEU A H    1 
ATOM   10065 H HA   . LEU A 1 1534 ? 172.142 171.088 89.492  1.00 89.59  ? 1534 LEU A HA   1 
ATOM   10066 H HB2  . LEU A 1 1534 ? 171.462 169.502 87.365  1.00 89.32  ? 1534 LEU A HB2  1 
ATOM   10067 H HB3  . LEU A 1 1534 ? 171.449 171.030 86.976  1.00 88.81  ? 1534 LEU A HB3  1 
ATOM   10068 H HG   . LEU A 1 1534 ? 173.690 169.489 87.644  1.00 91.41  ? 1534 LEU A HG   1 
ATOM   10069 H HD11 . LEU A 1 1534 ? 174.505 170.224 85.604  1.00 95.85  ? 1534 LEU A HD11 1 
ATOM   10070 H HD12 . LEU A 1 1534 ? 173.085 169.545 85.394  1.00 92.04  ? 1534 LEU A HD12 1 
ATOM   10071 H HD13 . LEU A 1 1534 ? 173.215 171.129 85.403  1.00 95.94  ? 1534 LEU A HD13 1 
ATOM   10072 H HD21 . LEU A 1 1534 ? 174.817 171.719 87.339  1.00 98.06  ? 1534 LEU A HD21 1 
ATOM   10073 H HD22 . LEU A 1 1534 ? 173.466 172.224 88.001  1.00 96.00  ? 1534 LEU A HD22 1 
ATOM   10074 H HD23 . LEU A 1 1534 ? 174.398 171.205 88.785  1.00 93.51  ? 1534 LEU A HD23 1 
ATOM   10075 N N    . VAL A 1 1535 ? 169.057 171.452 88.800  1.00 93.69  ? 1535 VAL A N    1 
ATOM   10076 C CA   . VAL A 1 1535 ? 167.983 172.438 88.729  1.00 88.67  ? 1535 VAL A CA   1 
ATOM   10077 C C    . VAL A 1 1535 ? 167.850 173.186 90.045  1.00 93.27  ? 1535 VAL A C    1 
ATOM   10078 O O    . VAL A 1 1535 ? 167.214 174.245 90.107  1.00 102.28 ? 1535 VAL A O    1 
ATOM   10079 C CB   . VAL A 1 1535 ? 166.661 171.750 88.334  1.00 88.03  ? 1535 VAL A CB   1 
ATOM   10080 C CG1  . VAL A 1 1535 ? 165.945 171.214 89.562  1.00 90.45  ? 1535 VAL A CG1  1 
ATOM   10081 C CG2  . VAL A 1 1535 ? 165.773 172.708 87.573  1.00 96.63  ? 1535 VAL A CG2  1 
ATOM   10082 H H    . VAL A 1 1535 ? 168.794 170.635 88.741  1.00 92.74  ? 1535 VAL A H    1 
ATOM   10083 H HA   . VAL A 1 1535 ? 168.199 173.086 88.040  1.00 90.21  ? 1535 VAL A HA   1 
ATOM   10084 H HB   . VAL A 1 1535 ? 166.858 171.000 87.751  1.00 89.20  ? 1535 VAL A HB   1 
ATOM   10085 H HG11 . VAL A 1 1535 ? 165.282 170.565 89.278  1.00 91.28  ? 1535 VAL A HG11 1 
ATOM   10086 H HG12 . VAL A 1 1535 ? 166.592 170.789 90.147  1.00 91.12  ? 1535 VAL A HG12 1 
ATOM   10087 H HG13 . VAL A 1 1535 ? 165.510 171.948 90.023  1.00 89.46  ? 1535 VAL A HG13 1 
ATOM   10088 H HG21 . VAL A 1 1535 ? 164.977 172.234 87.287  1.00 95.55  ? 1535 VAL A HG21 1 
ATOM   10089 H HG22 . VAL A 1 1535 ? 165.530 173.445 88.156  1.00 94.98  ? 1535 VAL A HG22 1 
ATOM   10090 H HG23 . VAL A 1 1535 ? 166.255 173.041 86.800  1.00 96.55  ? 1535 VAL A HG23 1 
ATOM   10091 N N    . TRP A 1 1536 ? 168.436 172.652 91.118  1.00 91.47  ? 1536 TRP A N    1 
ATOM   10092 C CA   . TRP A 1 1536 ? 168.406 173.332 92.406  1.00 93.53  ? 1536 TRP A CA   1 
ATOM   10093 C C    . TRP A 1 1536 ? 169.348 174.528 92.449  1.00 100.47 ? 1536 TRP A C    1 
ATOM   10094 O O    . TRP A 1 1536 ? 169.231 175.359 93.355  1.00 103.25 ? 1536 TRP A O    1 
ATOM   10095 C CB   . TRP A 1 1536 ? 168.777 172.356 93.522  1.00 91.78  ? 1536 TRP A CB   1 
ATOM   10096 C CG   . TRP A 1 1536 ? 167.608 171.652 94.126  1.00 93.75  ? 1536 TRP A CG   1 
ATOM   10097 C CD1  . TRP A 1 1536 ? 166.810 170.731 93.521  1.00 98.58  ? 1536 TRP A CD1  1 
ATOM   10098 C CD2  . TRP A 1 1536 ? 167.111 171.800 95.460  1.00 97.38  ? 1536 TRP A CD2  1 
ATOM   10099 N NE1  . TRP A 1 1536 ? 165.842 170.297 94.391  1.00 99.83  ? 1536 TRP A NE1  1 
ATOM   10100 C CE2  . TRP A 1 1536 ? 166.005 170.939 95.590  1.00 98.06  ? 1536 TRP A CE2  1 
ATOM   10101 C CE3  . TRP A 1 1536 ? 167.491 172.578 96.556  1.00 102.00 ? 1536 TRP A CE3  1 
ATOM   10102 C CZ2  . TRP A 1 1536 ? 165.276 170.835 96.769  1.00 101.60 ? 1536 TRP A CZ2  1 
ATOM   10103 C CZ3  . TRP A 1 1536 ? 166.766 172.473 97.726  1.00 99.81  ? 1536 TRP A CZ3  1 
ATOM   10104 C CH2  . TRP A 1 1536 ? 165.672 171.608 97.824  1.00 101.74 ? 1536 TRP A CH2  1 
ATOM   10105 H H    . TRP A 1 1536 ? 168.852 171.900 91.126  1.00 92.01  ? 1536 TRP A H    1 
ATOM   10106 H HA   . TRP A 1 1536 ? 167.506 173.653 92.574  1.00 94.35  ? 1536 TRP A HA   1 
ATOM   10107 H HB2  . TRP A 1 1536 ? 169.375 171.682 93.164  1.00 92.39  ? 1536 TRP A HB2  1 
ATOM   10108 H HB3  . TRP A 1 1536 ? 169.223 172.847 94.230  1.00 94.28  ? 1536 TRP A HB3  1 
ATOM   10109 H HD1  . TRP A 1 1536 ? 166.907 170.441 92.644  1.00 95.77  ? 1536 TRP A HD1  1 
ATOM   10110 H HE1  . TRP A 1 1536 ? 165.232 169.717 94.213  1.00 99.24  ? 1536 TRP A HE1  1 
ATOM   10111 H HE3  . TRP A 1 1536 ? 168.218 173.155 96.498  1.00 100.70 ? 1536 TRP A HE3  1 
ATOM   10112 H HZ2  . TRP A 1 1536 ? 164.548 170.261 96.837  1.00 102.65 ? 1536 TRP A HZ2  1 
ATOM   10113 H HZ3  . TRP A 1 1536 ? 167.011 172.986 98.462  1.00 98.82  ? 1536 TRP A HZ3  1 
ATOM   10114 H HH2  . TRP A 1 1536 ? 165.202 171.558 98.626  1.00 102.14 ? 1536 TRP A HH2  1 
ATOM   10115 N N    . GLU A 1 1537 ? 170.275 174.630 91.496  1.00 99.47  ? 1537 GLU A N    1 
ATOM   10116 C CA   . GLU A 1 1537 ? 171.263 175.698 91.479  1.00 97.42  ? 1537 GLU A CA   1 
ATOM   10117 C C    . GLU A 1 1537 ? 171.135 176.621 90.277  1.00 99.60  ? 1537 GLU A C    1 
ATOM   10118 O O    . GLU A 1 1537 ? 171.841 177.634 90.219  1.00 105.86 ? 1537 GLU A O    1 
ATOM   10119 C CB   . GLU A 1 1537 ? 172.679 175.107 91.501  1.00 102.26 ? 1537 GLU A CB   1 
ATOM   10120 C CG   . GLU A 1 1537 ? 173.100 174.555 92.848  1.00 106.93 ? 1537 GLU A CG   1 
ATOM   10121 C CD   . GLU A 1 1537 ? 174.000 173.342 92.722  1.00 111.17 ? 1537 GLU A CD   1 
ATOM   10122 O OE1  . GLU A 1 1537 ? 173.498 172.263 92.344  1.00 109.40 ? 1537 GLU A OE1  1 
ATOM   10123 O OE2  . GLU A 1 1537 ? 175.211 173.466 93.000  1.00 111.52 ? 1537 GLU A OE2  1 
ATOM   10124 H H    . GLU A 1 1537 ? 170.351 174.081 90.838  1.00 97.50  ? 1537 GLU A H    1 
ATOM   10125 H HA   . GLU A 1 1537 ? 171.158 176.239 92.277  1.00 98.72  ? 1537 GLU A HA   1 
ATOM   10126 H HB2  . GLU A 1 1537 ? 172.725 174.382 90.858  1.00 101.38 ? 1537 GLU A HB2  1 
ATOM   10127 H HB3  . GLU A 1 1537 ? 173.311 175.802 91.257  1.00 103.17 ? 1537 GLU A HB3  1 
ATOM   10128 H HG2  . GLU A 1 1537 ? 173.584 175.240 93.334  1.00 106.73 ? 1537 GLU A HG2  1 
ATOM   10129 H HG3  . GLU A 1 1537 ? 172.308 174.292 93.343  1.00 103.39 ? 1537 GLU A HG3  1 
ATOM   10130 N N    . PHE A 1 1538 ? 170.264 176.306 89.317  1.00 96.13  ? 1538 PHE A N    1 
ATOM   10131 C CA   . PHE A 1 1538 ? 170.133 177.106 88.109  1.00 96.61  ? 1538 PHE A CA   1 
ATOM   10132 C C    . PHE A 1 1538 ? 168.689 177.391 87.725  1.00 95.15  ? 1538 PHE A C    1 
ATOM   10133 O O    . PHE A 1 1538 ? 168.460 178.128 86.761  1.00 101.24 ? 1538 PHE A O    1 
ATOM   10134 C CB   . PHE A 1 1538 ? 170.831 176.405 86.934  1.00 102.45 ? 1538 PHE A CB   1 
ATOM   10135 C CG   . PHE A 1 1538 ? 172.312 176.234 87.125  1.00 103.25 ? 1538 PHE A CG   1 
ATOM   10136 C CD1  . PHE A 1 1538 ? 173.141 177.334 87.248  1.00 108.38 ? 1538 PHE A CD1  1 
ATOM   10137 C CD2  . PHE A 1 1538 ? 172.873 174.971 87.183  1.00 101.73 ? 1538 PHE A CD2  1 
ATOM   10138 C CE1  . PHE A 1 1538 ? 174.502 177.177 87.423  1.00 108.36 ? 1538 PHE A CE1  1 
ATOM   10139 C CE2  . PHE A 1 1538 ? 174.234 174.809 87.359  1.00 105.98 ? 1538 PHE A CE2  1 
ATOM   10140 C CZ   . PHE A 1 1538 ? 175.048 175.913 87.479  1.00 107.38 ? 1538 PHE A CZ   1 
ATOM   10141 H H    . PHE A 1 1538 ? 169.737 175.628 89.343  1.00 97.63  ? 1538 PHE A H    1 
ATOM   10142 H HA   . PHE A 1 1538 ? 170.571 177.960 88.246  1.00 99.88  ? 1538 PHE A HA   1 
ATOM   10143 H HB2  . PHE A 1 1538 ? 170.442 175.525 86.819  1.00 101.35 ? 1538 PHE A HB2  1 
ATOM   10144 H HB3  . PHE A 1 1538 ? 170.694 176.931 86.131  1.00 103.35 ? 1538 PHE A HB3  1 
ATOM   10145 H HD1  . PHE A 1 1538 ? 172.777 178.189 87.210  1.00 107.85 ? 1538 PHE A HD1  1 
ATOM   10146 H HD2  . PHE A 1 1538 ? 172.327 174.222 87.102  1.00 101.22 ? 1538 PHE A HD2  1 
ATOM   10147 H HE1  . PHE A 1 1538 ? 175.050 177.925 87.504  1.00 108.58 ? 1538 PHE A HE1  1 
ATOM   10148 H HE2  . PHE A 1 1538 ? 174.601 173.955 87.396  1.00 105.65 ? 1538 PHE A HE2  1 
ATOM   10149 H HZ   . PHE A 1 1538 ? 175.965 175.807 87.597  1.00 108.87 ? 1538 PHE A HZ   1 
ATOM   10150 N N    . GLY A 1 1539 ? 167.714 176.839 88.441  1.00 90.93  ? 1539 GLY A N    1 
ATOM   10151 C CA   . GLY A 1 1539 ? 166.325 177.005 88.067  1.00 96.27  ? 1539 GLY A CA   1 
ATOM   10152 C C    . GLY A 1 1539 ? 165.924 176.057 86.957  1.00 98.68  ? 1539 GLY A C    1 
ATOM   10153 O O    . GLY A 1 1539 ? 166.785 175.486 86.282  1.00 108.24 ? 1539 GLY A O    1 
ATOM   10154 H H    . GLY A 1 1539 ? 167.835 176.364 89.148  1.00 94.40  ? 1539 GLY A H    1 
ATOM   10155 H HA2  . GLY A 1 1539 ? 165.757 176.840 88.836  1.00 94.78  ? 1539 GLY A HA2  1 
ATOM   10156 H HA3  . GLY A 1 1539 ? 166.177 177.914 87.763  1.00 98.99  ? 1539 GLY A HA3  1 
ATOM   10157 N N    . SER A 1 1540 ? 164.621 175.887 86.751  1.00 96.37  ? 1540 SER A N    1 
ATOM   10158 C CA   . SER A 1 1540 ? 164.100 174.961 85.756  1.00 110.52 ? 1540 SER A CA   1 
ATOM   10159 C C    . SER A 1 1540 ? 163.714 175.649 84.452  1.00 115.95 ? 1540 SER A C    1 
ATOM   10160 O O    . SER A 1 1540 ? 163.009 175.048 83.635  1.00 117.26 ? 1540 SER A O    1 
ATOM   10161 C CB   . SER A 1 1540 ? 162.894 174.212 86.326  1.00 106.06 ? 1540 SER A CB   1 
ATOM   10162 O OG   . SER A 1 1540 ? 162.126 175.056 87.161  1.00 106.63 ? 1540 SER A OG   1 
ATOM   10163 H H    . SER A 1 1540 ? 164.009 176.307 87.185  1.00 99.75  ? 1540 SER A H    1 
ATOM   10164 H HA   . SER A 1 1540 ? 164.783 174.304 85.549  1.00 107.99 ? 1540 SER A HA   1 
ATOM   10165 H HB2  . SER A 1 1540 ? 162.336 173.898 85.597  1.00 105.61 ? 1540 SER A HB2  1 
ATOM   10166 H HB3  . SER A 1 1540 ? 163.206 173.459 86.849  1.00 104.87 ? 1540 SER A HB3  1 
ATOM   10167 H HG   . SER A 1 1540 ? 161.468 174.633 87.468  1.00 107.02 ? 1540 SER A HG   1 
ATOM   10168 N N    . GLU A 1 1541 ? 164.154 176.889 84.236  1.00 114.54 ? 1541 GLU A N    1 
ATOM   10169 C CA   . GLU A 1 1541 ? 163.816 177.578 82.996  1.00 115.39 ? 1541 GLU A CA   1 
ATOM   10170 C C    . GLU A 1 1541 ? 164.568 177.004 81.804  1.00 117.09 ? 1541 GLU A C    1 
ATOM   10171 O O    . GLU A 1 1541 ? 164.019 176.952 80.698  1.00 118.93 ? 1541 GLU A O    1 
ATOM   10172 C CB   . GLU A 1 1541 ? 164.109 179.072 83.122  1.00 114.11 ? 1541 GLU A CB   1 
ATOM   10173 C CG   . GLU A 1 1541 ? 163.289 179.780 84.189  1.00 118.63 ? 1541 GLU A CG   1 
ATOM   10174 C CD   . GLU A 1 1541 ? 164.013 179.899 85.516  1.00 121.50 ? 1541 GLU A CD   1 
ATOM   10175 O OE1  . GLU A 1 1541 ? 165.251 179.737 85.546  1.00 118.02 ? 1541 GLU A OE1  1 
ATOM   10176 O OE2  . GLU A 1 1541 ? 163.340 180.156 86.536  1.00 119.40 ? 1541 GLU A OE2  1 
ATOM   10177 H H    . GLU A 1 1541 ? 164.640 177.345 84.781  1.00 111.79 ? 1541 GLU A H    1 
ATOM   10178 H HA   . GLU A 1 1541 ? 162.866 177.473 82.828  1.00 115.31 ? 1541 GLU A HA   1 
ATOM   10179 H HB2  . GLU A 1 1541 ? 165.049 179.189 83.326  1.00 113.65 ? 1541 GLU A HB2  1 
ATOM   10180 H HB3  . GLU A 1 1541 ? 163.908 179.496 82.273  1.00 116.20 ? 1541 GLU A HB3  1 
ATOM   10181 H HG2  . GLU A 1 1541 ? 163.081 180.676 83.880  1.00 118.57 ? 1541 GLU A HG2  1 
ATOM   10182 H HG3  . GLU A 1 1541 ? 162.470 179.283 84.337  1.00 115.94 ? 1541 GLU A HG3  1 
ATOM   10183 N N    . LYS A 1 1542 ? 165.817 176.567 82.002  1.00 111.26 ? 1542 LYS A N    1 
ATOM   10184 C CA   . LYS A 1 1542 ? 166.667 176.210 80.872  1.00 114.48 ? 1542 LYS A CA   1 
ATOM   10185 C C    . LYS A 1 1542 ? 167.440 174.912 81.094  1.00 113.14 ? 1542 LYS A C    1 
ATOM   10186 O O    . LYS A 1 1542 ? 168.489 174.715 80.469  1.00 119.12 ? 1542 LYS A O    1 
ATOM   10187 C CB   . LYS A 1 1542 ? 167.649 177.351 80.565  1.00 119.66 ? 1542 LYS A CB   1 
ATOM   10188 C CG   . LYS A 1 1542 ? 168.138 178.119 81.787  1.00 119.87 ? 1542 LYS A CG   1 
ATOM   10189 C CD   . LYS A 1 1542 ? 168.805 179.426 81.392  1.00 121.10 ? 1542 LYS A CD   1 
ATOM   10190 C CE   . LYS A 1 1542 ? 167.785 180.480 80.997  1.00 118.21 ? 1542 LYS A CE   1 
ATOM   10191 N NZ   . LYS A 1 1542 ? 168.406 181.823 80.848  1.00 123.08 ? 1542 LYS A NZ   1 
ATOM   10192 H H    . LYS A 1 1542 ? 166.188 176.471 82.772  1.00 112.45 ? 1542 LYS A H    1 
ATOM   10193 H HA   . LYS A 1 1542 ? 166.113 176.085 80.089  1.00 116.08 ? 1542 LYS A HA   1 
ATOM   10194 H HB2  . LYS A 1 1542 ? 168.428 176.991 80.113  1.00 118.73 ? 1542 LYS A HB2  1 
ATOM   10195 H HB3  . LYS A 1 1542 ? 167.204 177.985 79.982  1.00 119.03 ? 1542 LYS A HB3  1 
ATOM   10196 H HG2  . LYS A 1 1542 ? 167.391 178.338 82.364  1.00 117.63 ? 1542 LYS A HG2  1 
ATOM   10197 H HG3  . LYS A 1 1542 ? 168.785 177.579 82.267  1.00 119.24 ? 1542 LYS A HG3  1 
ATOM   10198 H HD2  . LYS A 1 1542 ? 169.315 179.763 82.145  1.00 121.89 ? 1542 LYS A HD2  1 
ATOM   10199 H HD3  . LYS A 1 1542 ? 169.390 179.270 80.633  1.00 120.66 ? 1542 LYS A HD3  1 
ATOM   10200 H HE2  . LYS A 1 1542 ? 167.387 180.236 80.147  1.00 121.15 ? 1542 LYS A HE2  1 
ATOM   10201 H HE3  . LYS A 1 1542 ? 167.102 180.536 81.684  1.00 118.95 ? 1542 LYS A HE3  1 
ATOM   10202 H HZ1  . LYS A 1 1542 ? 167.836 182.453 81.112  1.00 126.32 ? 1542 LYS A HZ1  1 
ATOM   10203 H HZ2  . LYS A 1 1542 ? 169.143 181.873 81.345  1.00 125.74 ? 1542 LYS A HZ2  1 
ATOM   10204 H HZ3  . LYS A 1 1542 ? 168.623 181.964 79.996  1.00 126.35 ? 1542 LYS A HZ3  1 
ATOM   10205 N N    . LEU A 1 1543 ? 166.953 174.017 81.950  1.00 107.93 ? 1543 LEU A N    1 
ATOM   10206 C CA   . LEU A 1 1543 ? 167.595 172.728 82.193  1.00 104.22 ? 1543 LEU A CA   1 
ATOM   10207 C C    . LEU A 1 1543 ? 166.606 171.626 81.839  1.00 103.88 ? 1543 LEU A C    1 
ATOM   10208 O O    . LEU A 1 1543 ? 165.535 171.528 82.447  1.00 103.81 ? 1543 LEU A O    1 
ATOM   10209 C CB   . LEU A 1 1543 ? 168.057 172.613 83.645  1.00 97.90  ? 1543 LEU A CB   1 
ATOM   10210 C CG   . LEU A 1 1543 ? 169.436 173.193 83.975  1.00 96.26  ? 1543 LEU A CG   1 
ATOM   10211 C CD1  . LEU A 1 1543 ? 169.782 172.925 85.425  1.00 95.09  ? 1543 LEU A CD1  1 
ATOM   10212 C CD2  . LEU A 1 1543 ? 170.514 172.625 83.064  1.00 102.14 ? 1543 LEU A CD2  1 
ATOM   10213 H H    . LEU A 1 1543 ? 166.237 174.136 82.412  1.00 108.15 ? 1543 LEU A H    1 
ATOM   10214 H HA   . LEU A 1 1543 ? 168.362 172.636 81.609  1.00 106.03 ? 1543 LEU A HA   1 
ATOM   10215 H HB2  . LEU A 1 1543 ? 167.412 173.070 84.207  1.00 100.61 ? 1543 LEU A HB2  1 
ATOM   10216 H HB3  . LEU A 1 1543 ? 168.079 171.673 83.882  1.00 98.23  ? 1543 LEU A HB3  1 
ATOM   10217 H HG   . LEU A 1 1543 ? 169.413 174.154 83.845  1.00 101.40 ? 1543 LEU A HG   1 
ATOM   10218 H HD11 . LEU A 1 1543 ? 170.684 173.237 85.597  1.00 96.76  ? 1543 LEU A HD11 1 
ATOM   10219 H HD12 . LEU A 1 1543 ? 169.154 173.401 85.991  1.00 95.85  ? 1543 LEU A HD12 1 
ATOM   10220 H HD13 . LEU A 1 1543 ? 169.723 171.972 85.592  1.00 94.81  ? 1543 LEU A HD13 1 
ATOM   10221 H HD21 . LEU A 1 1543 ? 171.383 172.791 83.460  1.00 102.31 ? 1543 LEU A HD21 1 
ATOM   10222 H HD22 . LEU A 1 1543 ? 170.372 171.670 82.966  1.00 102.20 ? 1543 LEU A HD22 1 
ATOM   10223 H HD23 . LEU A 1 1543 ? 170.458 173.057 82.198  1.00 105.62 ? 1543 LEU A HD23 1 
ATOM   10224 N N    . ARG A 1 1544 ? 166.966 170.803 80.855  1.00 103.90 ? 1544 ARG A N    1 
ATOM   10225 C CA   . ARG A 1 1544 ? 166.120 169.718 80.381  1.00 100.15 ? 1544 ARG A CA   1 
ATOM   10226 C C    . ARG A 1 1544 ? 166.993 168.494 80.136  1.00 98.13  ? 1544 ARG A C    1 
ATOM   10227 O O    . ARG A 1 1544 ? 168.202 168.605 79.920  1.00 102.21 ? 1544 ARG A O    1 
ATOM   10228 C CB   . ARG A 1 1544 ? 165.371 170.102 79.095  1.00 102.42 ? 1544 ARG A CB   1 
ATOM   10229 C CG   . ARG A 1 1544 ? 164.694 171.471 79.117  1.00 99.67  ? 1544 ARG A CG   1 
ATOM   10230 C CD   . ARG A 1 1544 ? 163.226 171.357 79.463  1.00 101.89 ? 1544 ARG A CD   1 
ATOM   10231 N NE   . ARG A 1 1544 ? 162.543 172.644 79.434  1.00 99.76  ? 1544 ARG A NE   1 
ATOM   10232 C CZ   . ARG A 1 1544 ? 162.465 173.478 80.463  1.00 100.61 ? 1544 ARG A CZ   1 
ATOM   10233 N NH1  . ARG A 1 1544 ? 163.041 173.205 81.622  1.00 104.72 ? 1544 ARG A NH1  1 
ATOM   10234 N NH2  . ARG A 1 1544 ? 161.792 174.615 80.326  1.00 109.87 ? 1544 ARG A NH2  1 
ATOM   10235 H H    . ARG A 1 1544 ? 167.716 170.858 80.437  1.00 104.17 ? 1544 ARG A H    1 
ATOM   10236 H HA   . ARG A 1 1544 ? 165.465 169.496 81.061  1.00 99.81  ? 1544 ARG A HA   1 
ATOM   10237 H HB2  . ARG A 1 1544 ? 166.005 170.104 78.361  1.00 104.83 ? 1544 ARG A HB2  1 
ATOM   10238 H HB3  . ARG A 1 1544 ? 164.683 169.438 78.929  1.00 104.01 ? 1544 ARG A HB3  1 
ATOM   10239 H HG2  . ARG A 1 1544 ? 165.114 172.047 79.771  1.00 103.16 ? 1544 ARG A HG2  1 
ATOM   10240 H HG3  . ARG A 1 1544 ? 164.761 171.870 78.235  1.00 103.61 ? 1544 ARG A HG3  1 
ATOM   10241 H HD2  . ARG A 1 1544 ? 162.791 170.771 78.824  1.00 104.13 ? 1544 ARG A HD2  1 
ATOM   10242 H HD3  . ARG A 1 1544 ? 163.143 170.995 80.354  1.00 102.92 ? 1544 ARG A HD3  1 
ATOM   10243 H HE   . ARG A 1 1544 ? 162.108 172.849 78.721  1.00 103.51 ? 1544 ARG A HE   1 
ATOM   10244 H HH11 . ARG A 1 1544 ? 163.480 172.473 81.728  1.00 106.10 ? 1544 ARG A HH11 1 
ATOM   10245 H HH12 . ARG A 1 1544 ? 162.976 173.762 82.274  1.00 107.78 ? 1544 ARG A HH12 1 
ATOM   10246 H HH21 . ARG A 1 1544 ? 161.413 174.803 79.577  1.00 110.28 ? 1544 ARG A HH21 1 
ATOM   10247 H HH22 . ARG A 1 1544 ? 161.735 175.164 80.985  1.00 110.81 ? 1544 ARG A HH22 1 
ATOM   10248 N N    . CYS A 1 1545 ? 166.374 167.314 80.172  1.00 93.66  ? 1545 CYS A N    1 
ATOM   10249 C CA   . CYS A 1 1545 ? 167.095 166.077 79.901  1.00 96.86  ? 1545 CYS A CA   1 
ATOM   10250 C C    . CYS A 1 1545 ? 166.222 165.145 79.077  1.00 100.48 ? 1545 CYS A C    1 
ATOM   10251 O O    . CYS A 1 1545 ? 164.994 165.172 79.185  1.00 100.72 ? 1545 CYS A O    1 
ATOM   10252 C CB   . CYS A 1 1545 ? 167.517 165.364 81.189  1.00 98.75  ? 1545 CYS A CB   1 
ATOM   10253 S SG   . CYS A 1 1545 ? 166.139 164.790 82.204  1.00 104.60 ? 1545 CYS A SG   1 
ATOM   10254 H H    . CYS A 1 1545 ? 165.540 167.205 80.351  1.00 97.45  ? 1545 CYS A H    1 
ATOM   10255 H HA   . CYS A 1 1545 ? 167.892 166.279 79.389  1.00 99.46  ? 1545 CYS A HA   1 
ATOM   10256 H HB2  . CYS A 1 1545 ? 168.042 164.585 80.947  1.00 98.48  ? 1545 CYS A HB2  1 
ATOM   10257 H HB3  . CYS A 1 1545 ? 168.061 165.963 81.721  1.00 98.30  ? 1545 CYS A HB3  1 
ATOM   10258 H HG   . CYS A 1 1545 ? 165.401 165.709 82.427  1.00 101.20 ? 1545 CYS A HG   1 
ATOM   10259 N N    . ILE A 1 1546 ? 166.871 164.321 78.257  1.00 100.08 ? 1546 ILE A N    1 
ATOM   10260 C CA   . ILE A 1 1546 ? 166.210 163.273 77.490  1.00 98.61  ? 1546 ILE A CA   1 
ATOM   10261 C C    . ILE A 1 1546 ? 166.999 161.990 77.699  1.00 97.68  ? 1546 ILE A C    1 
ATOM   10262 O O    . ILE A 1 1546 ? 168.231 161.993 77.584  1.00 103.97 ? 1546 ILE A O    1 
ATOM   10263 C CB   . ILE A 1 1546 ? 166.118 163.605 75.990  1.00 103.49 ? 1546 ILE A CB   1 
ATOM   10264 C CG1  . ILE A 1 1546 ? 166.035 165.118 75.758  1.00 104.69 ? 1546 ILE A CG1  1 
ATOM   10265 C CG2  . ILE A 1 1546 ? 164.915 162.911 75.377  1.00 107.23 ? 1546 ILE A CG2  1 
ATOM   10266 C CD1  . ILE A 1 1546 ? 166.133 165.510 74.297  1.00 110.96 ? 1546 ILE A CD1  1 
ATOM   10267 H H    . ILE A 1 1546 ? 167.720 164.353 78.126  1.00 101.92 ? 1546 ILE A H    1 
ATOM   10268 H HA   . ILE A 1 1546 ? 165.312 163.140 77.830  1.00 100.17 ? 1546 ILE A HA   1 
ATOM   10269 H HB   . ILE A 1 1546 ? 166.918 163.274 75.554  1.00 102.69 ? 1546 ILE A HB   1 
ATOM   10270 H HG12 . ILE A 1 1546 ? 165.187 165.443 76.099  1.00 103.99 ? 1546 ILE A HG12 1 
ATOM   10271 H HG13 . ILE A 1 1546 ? 166.767 165.557 76.215  1.00 104.21 ? 1546 ILE A HG13 1 
ATOM   10272 H HG21 . ILE A 1 1546 ? 164.838 163.167 74.446  1.00 106.85 ? 1546 ILE A HG21 1 
ATOM   10273 H HG22 . ILE A 1 1546 ? 165.036 161.951 75.446  1.00 105.56 ? 1546 ILE A HG22 1 
ATOM   10274 H HG23 . ILE A 1 1546 ? 164.117 163.179 75.858  1.00 105.93 ? 1546 ILE A HG23 1 
ATOM   10275 H HD11 . ILE A 1 1546 ? 166.353 166.452 74.236  1.00 110.04 ? 1546 ILE A HD11 1 
ATOM   10276 H HD12 . ILE A 1 1546 ? 166.826 164.980 73.873  1.00 107.81 ? 1546 ILE A HD12 1 
ATOM   10277 H HD13 . ILE A 1 1546 ? 165.282 165.340 73.866  1.00 108.66 ? 1546 ILE A HD13 1 
ATOM   10278 N N    . GLN A 1 1547 ? 166.302 160.900 78.005  1.00 96.19  ? 1547 GLN A N    1 
ATOM   10279 C CA   . GLN A 1 1547 ? 166.928 159.597 78.168  1.00 97.15  ? 1547 GLN A CA   1 
ATOM   10280 C C    . GLN A 1 1547 ? 166.171 158.552 77.363  1.00 100.63 ? 1547 GLN A C    1 
ATOM   10281 O O    . GLN A 1 1547 ? 165.005 158.259 77.646  1.00 101.34 ? 1547 GLN A O    1 
ATOM   10282 C CB   . GLN A 1 1547 ? 166.978 159.181 79.641  1.00 91.01  ? 1547 GLN A CB   1 
ATOM   10283 C CG   . GLN A 1 1547 ? 167.356 157.724 79.848  1.00 98.97  ? 1547 GLN A CG   1 
ATOM   10284 C CD   . GLN A 1 1547 ? 167.758 157.420 81.275  1.00 98.87  ? 1547 GLN A CD   1 
ATOM   10285 O OE1  . GLN A 1 1547 ? 167.545 158.228 82.178  1.00 92.57  ? 1547 GLN A OE1  1 
ATOM   10286 N NE2  . GLN A 1 1547 ? 168.348 156.250 81.486  1.00 98.12  ? 1547 GLN A NE2  1 
ATOM   10287 H H    . GLN A 1 1547 ? 165.450 160.892 78.126  1.00 98.32  ? 1547 GLN A H    1 
ATOM   10288 H HA   . GLN A 1 1547 ? 167.836 159.636 77.836  1.00 100.24 ? 1547 GLN A HA   1 
ATOM   10289 H HB2  . GLN A 1 1547 ? 167.638 159.727 80.097  1.00 95.60  ? 1547 GLN A HB2  1 
ATOM   10290 H HB3  . GLN A 1 1547 ? 166.104 159.322 80.037  1.00 92.85  ? 1547 GLN A HB3  1 
ATOM   10291 H HG2  . GLN A 1 1547 ? 166.595 157.163 79.629  1.00 98.58  ? 1547 GLN A HG2  1 
ATOM   10292 H HG3  . GLN A 1 1547 ? 168.105 157.506 79.271  1.00 100.19 ? 1547 GLN A HG3  1 
ATOM   10293 H HE21 . GLN A 1 1547 ? 168.481 155.711 80.829  1.00 100.84 ? 1547 GLN A HE21 1 
ATOM   10294 H HE22 . GLN A 1 1547 ? 168.597 156.030 82.279  1.00 98.84  ? 1547 GLN A HE22 1 
ATOM   10295 N N    . ILE A 1 1548 ? 166.841 157.992 76.360  1.00 101.46 ? 1548 ILE A N    1 
ATOM   10296 C CA   . ILE A 1 1548 ? 166.305 156.906 75.547  1.00 101.84 ? 1548 ILE A CA   1 
ATOM   10297 C C    . ILE A 1 1548 ? 166.826 155.608 76.143  1.00 110.17 ? 1548 ILE A C    1 
ATOM   10298 O O    . ILE A 1 1548 ? 168.041 155.431 76.295  1.00 117.53 ? 1548 ILE A O    1 
ATOM   10299 C CB   . ILE A 1 1548 ? 166.706 157.028 74.070  1.00 106.06 ? 1548 ILE A CB   1 
ATOM   10300 C CG1  . ILE A 1 1548 ? 166.473 158.447 73.542  1.00 103.89 ? 1548 ILE A CG1  1 
ATOM   10301 C CG2  . ILE A 1 1548 ? 165.933 156.025 73.227  1.00 108.98 ? 1548 ILE A CG2  1 
ATOM   10302 C CD1  . ILE A 1 1548 ? 165.229 159.119 74.067  1.00 104.93 ? 1548 ILE A CD1  1 
ATOM   10303 H H    . ILE A 1 1548 ? 167.632 158.233 76.123  1.00 104.09 ? 1548 ILE A H    1 
ATOM   10304 H HA   . ILE A 1 1548 ? 165.337 156.902 75.606  1.00 102.40 ? 1548 ILE A HA   1 
ATOM   10305 H HB   . ILE A 1 1548 ? 167.651 156.827 73.993  1.00 108.21 ? 1548 ILE A HB   1 
ATOM   10306 H HG12 . ILE A 1 1548 ? 167.232 158.998 73.788  1.00 104.74 ? 1548 ILE A HG12 1 
ATOM   10307 H HG13 . ILE A 1 1548 ? 166.399 158.410 72.575  1.00 104.33 ? 1548 ILE A HG13 1 
ATOM   10308 H HG21 . ILE A 1 1548 ? 166.187 156.132 72.296  1.00 109.14 ? 1548 ILE A HG21 1 
ATOM   10309 H HG22 . ILE A 1 1548 ? 166.148 155.127 73.524  1.00 106.56 ? 1548 ILE A HG22 1 
ATOM   10310 H HG23 . ILE A 1 1548 ? 164.983 156.189 73.331  1.00 105.74 ? 1548 ILE A HG23 1 
ATOM   10311 H HD11 . ILE A 1 1548 ? 164.968 159.816 73.445  1.00 103.59 ? 1548 ILE A HD11 1 
ATOM   10312 H HD12 . ILE A 1 1548 ? 164.521 158.460 74.140  1.00 105.36 ? 1548 ILE A HD12 1 
ATOM   10313 H HD13 . ILE A 1 1548 ? 165.415 159.506 74.936  1.00 103.57 ? 1548 ILE A HD13 1 
ATOM   10314 N N    . ASP A 1 1549 ? 165.915 154.699 76.480  1.00 110.23 ? 1549 ASP A N    1 
ATOM   10315 C CA   . ASP A 1 1549 ? 166.302 153.400 77.016  1.00 111.78 ? 1549 ASP A CA   1 
ATOM   10316 C C    . ASP A 1 1549 ? 166.522 152.437 75.856  1.00 119.98 ? 1549 ASP A C    1 
ATOM   10317 O O    . ASP A 1 1549 ? 165.563 151.990 75.220  1.00 120.42 ? 1549 ASP A O    1 
ATOM   10318 C CB   . ASP A 1 1549 ? 165.227 152.886 77.970  1.00 106.86 ? 1549 ASP A CB   1 
ATOM   10319 C CG   . ASP A 1 1549 ? 165.595 151.560 78.611  1.00 114.28 ? 1549 ASP A CG   1 
ATOM   10320 O OD1  . ASP A 1 1549 ? 166.210 150.708 77.938  1.00 117.60 ? 1549 ASP A OD1  1 
ATOM   10321 O OD2  . ASP A 1 1549 ? 165.264 151.370 79.799  1.00 116.49 ? 1549 ASP A OD2  1 
ATOM   10322 H H    . ASP A 1 1549 ? 165.065 154.811 76.406  1.00 110.50 ? 1549 ASP A H    1 
ATOM   10323 H HA   . ASP A 1 1549 ? 167.133 153.485 77.508  1.00 110.92 ? 1549 ASP A HA   1 
ATOM   10324 H HB2  . ASP A 1 1549 ? 165.096 153.535 78.679  1.00 108.49 ? 1549 ASP A HB2  1 
ATOM   10325 H HB3  . ASP A 1 1549 ? 164.401 152.761 77.477  1.00 112.12 ? 1549 ASP A HB3  1 
ATOM   10326 N N    . ASP A 1 1550 ? 167.787 152.112 75.582  1.00 121.28 ? 1550 ASP A N    1 
ATOM   10327 C CA   . ASP A 1 1550 ? 168.098 151.261 74.439  1.00 127.20 ? 1550 ASP A CA   1 
ATOM   10328 C C    . ASP A 1 1550 ? 167.460 149.885 74.579  1.00 124.85 ? 1550 ASP A C    1 
ATOM   10329 O O    . ASP A 1 1550 ? 166.942 149.330 73.603  1.00 125.93 ? 1550 ASP A O    1 
ATOM   10330 C CB   . ASP A 1 1550 ? 169.613 151.128 74.281  1.00 130.42 ? 1550 ASP A CB   1 
ATOM   10331 C CG   . ASP A 1 1550 ? 170.228 152.290 73.524  1.00 142.25 ? 1550 ASP A CG   1 
ATOM   10332 O OD1  . ASP A 1 1550 ? 169.472 153.151 73.026  1.00 139.24 ? 1550 ASP A OD1  1 
ATOM   10333 O OD2  . ASP A 1 1550 ? 171.472 152.340 73.425  1.00 143.94 ? 1550 ASP A OD2  1 
ATOM   10334 H H    . ASP A 1 1550 ? 168.471 152.369 76.035  1.00 120.12 ? 1550 ASP A H    1 
ATOM   10335 H HA   . ASP A 1 1550 ? 167.743 151.669 73.634  1.00 126.88 ? 1550 ASP A HA   1 
ATOM   10336 H HB2  . ASP A 1 1550 ? 170.021 151.093 75.160  1.00 125.22 ? 1550 ASP A HB2  1 
ATOM   10337 H HB3  . ASP A 1 1550 ? 169.810 150.315 73.791  1.00 130.98 ? 1550 ASP A HB3  1 
ATOM   10338 N N    . ALA A 1 1551 ? 167.489 149.316 75.785  1.00 118.24 ? 1551 ALA A N    1 
ATOM   10339 C CA   . ALA A 1 1551 ? 167.002 147.953 75.964  1.00 113.84 ? 1551 ALA A CA   1 
ATOM   10340 C C    . ALA A 1 1551 ? 165.518 147.838 75.639  1.00 115.84 ? 1551 ALA A C    1 
ATOM   10341 O O    . ALA A 1 1551 ? 165.107 146.928 74.910  1.00 117.78 ? 1551 ALA A O    1 
ATOM   10342 C CB   . ALA A 1 1551 ? 167.272 147.487 77.393  1.00 109.12 ? 1551 ALA A CB   1 
ATOM   10343 H H    . ALA A 1 1551 ? 167.783 149.690 76.501  1.00 118.05 ? 1551 ALA A H    1 
ATOM   10344 H HA   . ALA A 1 1551 ? 167.485 147.365 75.362  1.00 116.28 ? 1551 ALA A HA   1 
ATOM   10345 H HB1  . ALA A 1 1551 ? 166.939 146.581 77.495  1.00 111.21 ? 1551 ALA A HB1  1 
ATOM   10346 H HB2  . ALA A 1 1551 ? 168.227 147.509 77.557  1.00 112.19 ? 1551 ALA A HB2  1 
ATOM   10347 H HB3  . ALA A 1 1551 ? 166.815 148.080 78.010  1.00 112.88 ? 1551 ALA A HB3  1 
ATOM   10348 N N    . THR A 1 1552 ? 164.698 148.750 76.162  1.00 115.76 ? 1552 THR A N    1 
ATOM   10349 C CA   . THR A 1 1552 ? 163.251 148.652 76.022  1.00 115.69 ? 1552 THR A CA   1 
ATOM   10350 C C    . THR A 1 1552 ? 162.692 149.472 74.867  1.00 120.61 ? 1552 THR A C    1 
ATOM   10351 O O    . THR A 1 1552 ? 161.483 149.413 74.621  1.00 119.71 ? 1552 THR A O    1 
ATOM   10352 C CB   . THR A 1 1552 ? 162.563 149.089 77.321  1.00 111.52 ? 1552 THR A CB   1 
ATOM   10353 O OG1  . THR A 1 1552 ? 163.111 150.336 77.761  1.00 116.36 ? 1552 THR A OG1  1 
ATOM   10354 C CG2  . THR A 1 1552 ? 162.759 148.042 78.403  1.00 107.79 ? 1552 THR A CG2  1 
ATOM   10355 H H    . THR A 1 1552 ? 164.960 149.439 76.603  1.00 116.34 ? 1552 THR A H    1 
ATOM   10356 H HA   . THR A 1 1552 ? 163.016 147.724 75.863  1.00 115.16 ? 1552 THR A HA   1 
ATOM   10357 H HB   . THR A 1 1552 ? 161.611 149.192 77.163  1.00 114.44 ? 1552 THR A HB   1 
ATOM   10358 H HG1  . THR A 1 1552 ? 162.743 150.574 78.477  1.00 116.72 ? 1552 THR A HG1  1 
ATOM   10359 H HG21 . THR A 1 1552 ? 162.316 148.321 79.219  1.00 109.63 ? 1552 THR A HG21 1 
ATOM   10360 H HG22 . THR A 1 1552 ? 162.386 147.195 78.114  1.00 111.62 ? 1552 THR A HG22 1 
ATOM   10361 H HG23 . THR A 1 1552 ? 163.706 147.925 78.582  1.00 111.85 ? 1552 THR A HG23 1 
ATOM   10362 N N    . ALA A 1 1553 ? 163.524 150.230 74.157  1.00 120.14 ? 1553 ALA A N    1 
ATOM   10363 C CA   . ALA A 1 1553 ? 163.046 150.973 73.000  1.00 122.62 ? 1553 ALA A CA   1 
ATOM   10364 C C    . ALA A 1 1553 ? 162.479 150.016 71.961  1.00 133.87 ? 1553 ALA A C    1 
ATOM   10365 O O    . ALA A 1 1553 ? 163.091 148.994 71.639  1.00 131.56 ? 1553 ALA A O    1 
ATOM   10366 C CB   . ALA A 1 1553 ? 164.182 151.801 72.398  1.00 124.53 ? 1553 ALA A CB   1 
ATOM   10367 H H    . ALA A 1 1553 ? 164.362 150.329 74.324  1.00 119.58 ? 1553 ALA A H    1 
ATOM   10368 H HA   . ALA A 1 1553 ? 162.340 151.578 73.276  1.00 120.42 ? 1553 ALA A HA   1 
ATOM   10369 H HB1  . ALA A 1 1553 ? 163.850 152.268 71.615  1.00 124.91 ? 1553 ALA A HB1  1 
ATOM   10370 H HB2  . ALA A 1 1553 ? 164.490 152.442 73.058  1.00 120.58 ? 1553 ALA A HB2  1 
ATOM   10371 H HB3  . ALA A 1 1553 ? 164.907 151.209 72.147  1.00 124.60 ? 1553 ALA A HB3  1 
ATOM   10372 N N    . GLY A 1 1554 ? 161.305 150.355 71.435  1.00 136.78 ? 1554 GLY A N    1 
ATOM   10373 C CA   . GLY A 1 1554 ? 160.616 149.500 70.499  1.00 138.59 ? 1554 GLY A CA   1 
ATOM   10374 C C    . GLY A 1 1554 ? 161.386 149.316 69.207  1.00 149.27 ? 1554 GLY A C    1 
ATOM   10375 O O    . GLY A 1 1554 ? 162.537 149.745 69.074  1.00 144.88 ? 1554 GLY A O    1 
ATOM   10376 H H    . GLY A 1 1554 ? 160.889 151.087 71.611  1.00 134.65 ? 1554 GLY A H    1 
ATOM   10377 H HA2  . GLY A 1 1554 ? 160.477 148.628 70.901  1.00 136.06 ? 1554 GLY A HA2  1 
ATOM   10378 H HA3  . GLY A 1 1554 ? 159.751 149.884 70.289  1.00 136.23 ? 1554 GLY A HA3  1 
ATOM   10379 N N    . PRO A 1 1555 ? 160.761 148.664 68.225  1.00 155.63 ? 1555 PRO A N    1 
ATOM   10380 C CA   . PRO A 1 1555 ? 161.436 148.471 66.931  1.00 153.73 ? 1555 PRO A CA   1 
ATOM   10381 C C    . PRO A 1 1555 ? 161.836 149.771 66.260  1.00 152.61 ? 1555 PRO A C    1 
ATOM   10382 O O    . PRO A 1 1555 ? 162.816 149.783 65.504  1.00 149.29 ? 1555 PRO A O    1 
ATOM   10383 C CB   . PRO A 1 1555 ? 160.394 147.709 66.100  1.00 153.92 ? 1555 PRO A CB   1 
ATOM   10384 C CG   . PRO A 1 1555 ? 159.479 147.084 67.098  1.00 151.83 ? 1555 PRO A CG   1 
ATOM   10385 C CD   . PRO A 1 1555 ? 159.434 148.028 68.258  1.00 154.46 ? 1555 PRO A CD   1 
ATOM   10386 H HA   . PRO A 1 1555 ? 162.221 147.911 67.044  1.00 151.12 ? 1555 PRO A HA   1 
ATOM   10387 H HB2  . PRO A 1 1555 ? 159.912 148.332 65.534  1.00 153.48 ? 1555 PRO A HB2  1 
ATOM   10388 H HB3  . PRO A 1 1555 ? 160.834 147.029 65.565  1.00 153.23 ? 1555 PRO A HB3  1 
ATOM   10389 H HG2  . PRO A 1 1555 ? 158.597 146.983 66.707  1.00 151.80 ? 1555 PRO A HG2  1 
ATOM   10390 H HG3  . PRO A 1 1555 ? 159.832 146.222 67.372  1.00 151.61 ? 1555 PRO A HG3  1 
ATOM   10391 H HD2  . PRO A 1 1555 ? 158.737 148.692 68.131  1.00 152.71 ? 1555 PRO A HD2  1 
ATOM   10392 H HD3  . PRO A 1 1555 ? 159.312 147.536 69.085  1.00 151.12 ? 1555 PRO A HD3  1 
ATOM   10393 N N    . ASN A 1 1556 ? 161.115 150.863 66.513  1.00 152.20 ? 1556 ASN A N    1 
ATOM   10394 C CA   . ASN A 1 1556 ? 161.420 152.155 65.914  1.00 151.44 ? 1556 ASN A CA   1 
ATOM   10395 C C    . ASN A 1 1556 ? 161.985 153.084 66.981  1.00 152.32 ? 1556 ASN A C    1 
ATOM   10396 O O    . ASN A 1 1556 ? 161.256 153.926 67.520  1.00 145.46 ? 1556 ASN A O    1 
ATOM   10397 C CB   . ASN A 1 1556 ? 160.167 152.763 65.279  1.00 148.94 ? 1556 ASN A CB   1 
ATOM   10398 C CG   . ASN A 1 1556 ? 160.475 153.975 64.420  1.00 152.16 ? 1556 ASN A CG   1 
ATOM   10399 O OD1  . ASN A 1 1556 ? 161.440 154.698 64.665  1.00 153.61 ? 1556 ASN A OD1  1 
ATOM   10400 N ND2  . ASN A 1 1556 ? 159.648 154.202 63.408  1.00 148.93 ? 1556 ASN A ND2  1 
ATOM   10401 H H    . ASN A 1 1556 ? 160.439 150.882 67.043  1.00 151.23 ? 1556 ASN A H    1 
ATOM   10402 H HA   . ASN A 1 1556 ? 162.082 152.043 65.214  1.00 151.22 ? 1556 ASN A HA   1 
ATOM   10403 H HB2  . ASN A 1 1556 ? 159.750 152.100 64.707  1.00 148.64 ? 1556 ASN A HB2  1 
ATOM   10404 H HB3  . ASN A 1 1556 ? 159.549 153.030 65.978  1.00 149.93 ? 1556 ASN A HB3  1 
ATOM   10405 H HD21 . ASN A 1 1556 ? 158.984 153.674 63.271  1.00 148.82 ? 1556 ASN A HD21 1 
ATOM   10406 H HD22 . ASN A 1 1556 ? 159.775 154.876 62.889  1.00 149.57 ? 1556 ASN A HD22 1 
ATOM   10407 N N    . PRO A 1 1557 ? 163.270 152.963 67.320  1.00 150.80 ? 1557 PRO A N    1 
ATOM   10408 C CA   . PRO A 1 1557 ? 163.829 153.823 68.359  1.00 142.51 ? 1557 PRO A CA   1 
ATOM   10409 C C    . PRO A 1 1557 ? 163.851 155.273 67.911  1.00 141.29 ? 1557 PRO A C    1 
ATOM   10410 O O    . PRO A 1 1557 ? 163.955 155.562 66.706  1.00 146.20 ? 1557 PRO A O    1 
ATOM   10411 C CB   . PRO A 1 1557 ? 165.254 153.272 68.549  1.00 136.74 ? 1557 PRO A CB   1 
ATOM   10412 C CG   . PRO A 1 1557 ? 165.565 152.563 67.291  1.00 140.27 ? 1557 PRO A CG   1 
ATOM   10413 C CD   . PRO A 1 1557 ? 164.265 152.016 66.788  1.00 145.98 ? 1557 PRO A CD   1 
ATOM   10414 H HA   . PRO A 1 1557 ? 163.326 153.719 69.180  1.00 143.08 ? 1557 PRO A HA   1 
ATOM   10415 H HB2  . PRO A 1 1557 ? 165.871 154.006 68.687  1.00 137.86 ? 1557 PRO A HB2  1 
ATOM   10416 H HB3  . PRO A 1 1557 ? 165.272 152.659 69.301  1.00 137.78 ? 1557 PRO A HB3  1 
ATOM   10417 H HG2  . PRO A 1 1557 ? 165.941 153.189 66.652  1.00 141.66 ? 1557 PRO A HG2  1 
ATOM   10418 H HG3  . PRO A 1 1557 ? 166.191 151.844 67.473  1.00 141.69 ? 1557 PRO A HG3  1 
ATOM   10419 H HD2  . PRO A 1 1557 ? 164.254 152.016 65.818  1.00 146.64 ? 1557 PRO A HD2  1 
ATOM   10420 H HD3  . PRO A 1 1557 ? 164.113 151.129 67.149  1.00 146.66 ? 1557 PRO A HD3  1 
ATOM   10421 N N    . PRO A 1 1558 ? 163.756 156.221 68.840  1.00 133.49 ? 1558 PRO A N    1 
ATOM   10422 C CA   . PRO A 1 1558 ? 163.881 157.632 68.461  1.00 137.57 ? 1558 PRO A CA   1 
ATOM   10423 C C    . PRO A 1 1558 ? 165.262 157.941 67.905  1.00 140.90 ? 1558 PRO A C    1 
ATOM   10424 O O    . PRO A 1 1558 ? 166.238 157.226 68.142  1.00 139.69 ? 1558 PRO A O    1 
ATOM   10425 C CB   . PRO A 1 1558 ? 163.630 158.382 69.774  1.00 128.50 ? 1558 PRO A CB   1 
ATOM   10426 C CG   . PRO A 1 1558 ? 162.867 157.432 70.617  1.00 119.92 ? 1558 PRO A CG   1 
ATOM   10427 C CD   . PRO A 1 1558 ? 163.369 156.070 70.254  1.00 126.01 ? 1558 PRO A CD   1 
ATOM   10428 H HA   . PRO A 1 1558 ? 163.202 157.874 67.813  1.00 137.01 ? 1558 PRO A HA   1 
ATOM   10429 H HB2  . PRO A 1 1558 ? 164.477 158.608 70.189  1.00 127.68 ? 1558 PRO A HB2  1 
ATOM   10430 H HB3  . PRO A 1 1558 ? 163.109 159.181 69.598  1.00 128.73 ? 1558 PRO A HB3  1 
ATOM   10431 H HG2  . PRO A 1 1558 ? 163.037 157.620 71.553  1.00 121.67 ? 1558 PRO A HG2  1 
ATOM   10432 H HG3  . PRO A 1 1558 ? 161.920 157.511 70.419  1.00 126.74 ? 1558 PRO A HG3  1 
ATOM   10433 H HD2  . PRO A 1 1558 ? 164.138 155.832 70.796  1.00 128.18 ? 1558 PRO A HD2  1 
ATOM   10434 H HD3  . PRO A 1 1558 ? 162.653 155.422 70.344  1.00 131.61 ? 1558 PRO A HD3  1 
ATOM   10435 N N    . LYS A 1 1559 ? 165.330 159.036 67.153  1.00 142.20 ? 1559 LYS A N    1 
ATOM   10436 C CA   . LYS A 1 1559 ? 166.528 159.444 66.424  1.00 145.06 ? 1559 LYS A CA   1 
ATOM   10437 C C    . LYS A 1 1559 ? 166.924 160.860 66.816  1.00 142.22 ? 1559 LYS A C    1 
ATOM   10438 O O    . LYS A 1 1559 ? 167.191 161.719 65.974  1.00 147.10 ? 1559 LYS A O    1 
ATOM   10439 C CB   . LYS A 1 1559 ? 166.302 159.351 64.918  1.00 150.55 ? 1559 LYS A CB   1 
ATOM   10440 C CG   . LYS A 1 1559 ? 166.193 157.932 64.385  1.00 149.18 ? 1559 LYS A CG   1 
ATOM   10441 C CD   . LYS A 1 1559 ? 165.937 157.933 62.886  1.00 150.89 ? 1559 LYS A CD   1 
ATOM   10442 C CE   . LYS A 1 1559 ? 165.813 156.522 62.335  1.00 154.53 ? 1559 LYS A CE   1 
ATOM   10443 N NZ   . LYS A 1 1559 ? 165.530 156.518 60.872  1.00 155.87 ? 1559 LYS A NZ   1 
ATOM   10444 H H    . LYS A 1 1559 ? 164.671 159.578 67.047  1.00 140.88 ? 1559 LYS A H    1 
ATOM   10445 H HA   . LYS A 1 1559 ? 167.261 158.852 66.655  1.00 143.81 ? 1559 LYS A HA   1 
ATOM   10446 H HB2  . LYS A 1 1559 ? 165.479 159.813 64.696  1.00 148.11 ? 1559 LYS A HB2  1 
ATOM   10447 H HB3  . LYS A 1 1559 ? 167.047 159.776 64.465  1.00 149.02 ? 1559 LYS A HB3  1 
ATOM   10448 H HG2  . LYS A 1 1559 ? 167.022 157.459 64.554  1.00 147.67 ? 1559 LYS A HG2  1 
ATOM   10449 H HG3  . LYS A 1 1559 ? 165.452 157.482 64.821  1.00 147.36 ? 1559 LYS A HG3  1 
ATOM   10450 H HD2  . LYS A 1 1559 ? 165.109 158.405 62.704  1.00 150.67 ? 1559 LYS A HD2  1 
ATOM   10451 H HD3  . LYS A 1 1559 ? 166.677 158.370 62.437  1.00 150.19 ? 1559 LYS A HD3  1 
ATOM   10452 H HE2  . LYS A 1 1559 ? 166.645 156.047 62.484  1.00 153.96 ? 1559 LYS A HE2  1 
ATOM   10453 H HE3  . LYS A 1 1559 ? 165.083 156.068 62.784  1.00 153.18 ? 1559 LYS A HE3  1 
ATOM   10454 H HZ1  . LYS A 1 1559 ? 165.470 155.681 60.576  1.00 155.22 ? 1559 LYS A HZ1  1 
ATOM   10455 H HZ2  . LYS A 1 1559 ? 164.763 156.939 60.709  1.00 155.34 ? 1559 LYS A HZ2  1 
ATOM   10456 H HZ3  . LYS A 1 1559 ? 166.186 156.933 60.435  1.00 154.51 ? 1559 LYS A HZ3  1 
ATOM   10457 N N    . ILE A 1 1560 ? 166.967 161.118 68.121  1.00 135.53 ? 1560 ILE A N    1 
ATOM   10458 C CA   . ILE A 1 1560 ? 167.221 162.462 68.632  1.00 138.48 ? 1560 ILE A CA   1 
ATOM   10459 C C    . ILE A 1 1560 ? 168.653 162.847 68.274  1.00 140.47 ? 1560 ILE A C    1 
ATOM   10460 O O    . ILE A 1 1560 ? 169.607 162.371 68.896  1.00 138.05 ? 1560 ILE A O    1 
ATOM   10461 C CB   . ILE A 1 1560 ? 166.987 162.532 70.145  1.00 131.51 ? 1560 ILE A CB   1 
ATOM   10462 C CG1  . ILE A 1 1560 ? 165.508 162.269 70.446  1.00 132.39 ? 1560 ILE A CG1  1 
ATOM   10463 C CG2  . ILE A 1 1560 ? 167.435 163.889 70.701  1.00 129.53 ? 1560 ILE A CG2  1 
ATOM   10464 C CD1  . ILE A 1 1560 ? 165.045 162.754 71.796  1.00 126.09 ? 1560 ILE A CD1  1 
ATOM   10465 H H    . ILE A 1 1560 ? 166.849 160.527 68.735  1.00 136.20 ? 1560 ILE A H    1 
ATOM   10466 H HA   . ILE A 1 1560 ? 166.619 163.088 68.200  1.00 138.79 ? 1560 ILE A HA   1 
ATOM   10467 H HB   . ILE A 1 1560 ? 167.513 161.837 70.568  1.00 130.33 ? 1560 ILE A HB   1 
ATOM   10468 H HG12 . ILE A 1 1560 ? 164.970 162.717 69.774  1.00 135.25 ? 1560 ILE A HG12 1 
ATOM   10469 H HG13 . ILE A 1 1560 ? 165.349 161.313 70.406  1.00 132.52 ? 1560 ILE A HG13 1 
ATOM   10470 H HG21 . ILE A 1 1560 ? 167.333 163.892 71.665  1.00 125.45 ? 1560 ILE A HG21 1 
ATOM   10471 H HG22 . ILE A 1 1560 ? 168.368 164.040 70.485  1.00 129.36 ? 1560 ILE A HG22 1 
ATOM   10472 H HG23 . ILE A 1 1560 ? 166.888 164.586 70.307  1.00 130.48 ? 1560 ILE A HG23 1 
ATOM   10473 H HD11 . ILE A 1 1560 ? 164.173 162.373 71.986  1.00 126.57 ? 1560 ILE A HD11 1 
ATOM   10474 H HD12 . ILE A 1 1560 ? 165.684 162.466 72.467  1.00 123.09 ? 1560 ILE A HD12 1 
ATOM   10475 H HD13 . ILE A 1 1560 ? 164.989 163.722 71.786  1.00 123.98 ? 1560 ILE A HD13 1 
ATOM   10476 N N    . SER A 1 1561 ? 168.809 163.715 67.271  1.00 144.94 ? 1561 SER A N    1 
ATOM   10477 C CA   . SER A 1 1561 ? 170.132 164.215 66.898  1.00 146.25 ? 1561 SER A CA   1 
ATOM   10478 C C    . SER A 1 1561 ? 169.945 165.562 66.199  1.00 147.15 ? 1561 SER A C    1 
ATOM   10479 O O    . SER A 1 1561 ? 169.581 165.601 65.020  1.00 147.80 ? 1561 SER A O    1 
ATOM   10480 C CB   . SER A 1 1561 ? 170.863 163.222 66.008  1.00 145.38 ? 1561 SER A CB   1 
ATOM   10481 O OG   . SER A 1 1561 ? 170.013 162.726 64.989  1.00 141.53 ? 1561 SER A OG   1 
ATOM   10482 H H    . SER A 1 1561 ? 168.167 164.025 66.790  1.00 143.67 ? 1561 SER A H    1 
ATOM   10483 H HA   . SER A 1 1561 ? 170.660 164.357 67.699  1.00 143.83 ? 1561 SER A HA   1 
ATOM   10484 H HB2  . SER A 1 1561 ? 171.620 163.668 65.596  1.00 144.56 ? 1561 SER A HB2  1 
ATOM   10485 H HB3  . SER A 1 1561 ? 171.172 162.480 66.551  1.00 143.87 ? 1561 SER A HB3  1 
ATOM   10486 H HG   . SER A 1 1561 ? 169.737 163.359 64.511  1.00 142.73 ? 1561 SER A HG   1 
ATOM   10487 N N    . ALA A 1 1562 ? 170.202 166.647 66.931  1.00 142.86 ? 1562 ALA A N    1 
ATOM   10488 C CA   . ALA A 1 1562 ? 170.196 167.991 66.363  1.00 142.51 ? 1562 ALA A CA   1 
ATOM   10489 C C    . ALA A 1 1562 ? 168.955 168.238 65.511  1.00 144.45 ? 1562 ALA A C    1 
ATOM   10490 O O    . ALA A 1 1562 ? 167.839 168.288 66.037  1.00 143.35 ? 1562 ALA A O    1 
ATOM   10491 C CB   . ALA A 1 1562 ? 171.470 168.218 65.545  1.00 140.77 ? 1562 ALA A CB   1 
ATOM   10492 H H    . ALA A 1 1562 ? 170.385 166.628 67.771  1.00 140.85 ? 1562 ALA A H    1 
ATOM   10493 H HA   . ALA A 1 1562 ? 170.191 168.636 67.088  1.00 141.34 ? 1562 ALA A HA   1 
ATOM   10494 H HB1  . ALA A 1 1562 ? 171.440 169.105 65.152  1.00 141.71 ? 1562 ALA A HB1  1 
ATOM   10495 H HB2  . ALA A 1 1562 ? 172.239 168.144 66.132  1.00 141.29 ? 1562 ALA A HB2  1 
ATOM   10496 H HB3  . ALA A 1 1562 ? 171.522 167.548 64.846  1.00 141.87 ? 1562 ALA A HB3  1 
ATOM   10497 N N    . ASP A 1 1563 ? 169.133 168.396 64.197  1.00 142.88 ? 1563 ASP A N    1 
ATOM   10498 C CA   . ASP A 1 1563 ? 168.024 168.703 63.292  1.00 145.58 ? 1563 ASP A CA   1 
ATOM   10499 C C    . ASP A 1 1563 ? 167.303 167.409 62.911  1.00 147.70 ? 1563 ASP A C    1 
ATOM   10500 O O    . ASP A 1 1563 ? 167.207 167.020 61.746  1.00 147.35 ? 1563 ASP A O    1 
ATOM   10501 C CB   . ASP A 1 1563 ? 168.533 169.445 62.063  1.00 147.85 ? 1563 ASP A CB   1 
ATOM   10502 C CG   . ASP A 1 1563 ? 168.601 170.945 62.273  1.00 150.36 ? 1563 ASP A CG   1 
ATOM   10503 O OD1  . ASP A 1 1563 ? 167.707 171.496 62.948  1.00 149.19 ? 1563 ASP A OD1  1 
ATOM   10504 O OD2  . ASP A 1 1563 ? 169.550 171.574 61.761  1.00 152.05 ? 1563 ASP A OD2  1 
ATOM   10505 H H    . ASP A 1 1563 ? 169.887 168.326 63.792  1.00 143.74 ? 1563 ASP A H    1 
ATOM   10506 H HA   . ASP A 1 1563 ? 167.391 169.276 63.749  1.00 145.94 ? 1563 ASP A HA   1 
ATOM   10507 H HB2  . ASP A 1 1563 ? 169.426 169.132 61.850  1.00 147.21 ? 1563 ASP A HB2  1 
ATOM   10508 H HB3  . ASP A 1 1563 ? 167.935 169.276 61.319  1.00 147.87 ? 1563 ASP A HB3  1 
ATOM   10509 N N    . SER A 1 1564 ? 166.787 166.741 63.936  1.00 146.25 ? 1564 SER A N    1 
ATOM   10510 C CA   . SER A 1 1564 ? 166.042 165.506 63.776  1.00 144.56 ? 1564 SER A CA   1 
ATOM   10511 C C    . SER A 1 1564 ? 164.547 165.812 63.794  1.00 138.84 ? 1564 SER A C    1 
ATOM   10512 O O    . SER A 1 1564 ? 164.127 166.954 63.996  1.00 134.74 ? 1564 SER A O    1 
ATOM   10513 C CB   . SER A 1 1564 ? 166.432 164.516 64.875  1.00 144.02 ? 1564 SER A CB   1 
ATOM   10514 O OG   . SER A 1 1564 ? 166.646 165.185 66.104  1.00 139.73 ? 1564 SER A OG   1 
ATOM   10515 H H    . SER A 1 1564 ? 166.857 166.993 64.755  1.00 144.87 ? 1564 SER A H    1 
ATOM   10516 H HA   . SER A 1 1564 ? 166.260 165.107 62.919  1.00 144.56 ? 1564 SER A HA   1 
ATOM   10517 H HB2  . SER A 1 1564 ? 165.717 163.870 64.987  1.00 143.40 ? 1564 SER A HB2  1 
ATOM   10518 H HB3  . SER A 1 1564 ? 167.249 164.063 64.614  1.00 144.14 ? 1564 SER A HB3  1 
ATOM   10519 H HG   . SER A 1 1564 ? 166.403 164.697 66.743  1.00 140.82 ? 1564 SER A HG   1 
ATOM   10520 N N    . ALA A 1 1565 ? 163.729 164.786 63.573  1.00 140.73 ? 1565 ALA A N    1 
ATOM   10521 C CA   . ALA A 1 1565 ? 162.281 164.946 63.608  1.00 139.90 ? 1565 ALA A CA   1 
ATOM   10522 C C    . ALA A 1 1565 ? 161.726 164.754 65.015  1.00 138.33 ? 1565 ALA A C    1 
ATOM   10523 O O    . ALA A 1 1565 ? 160.958 165.590 65.502  1.00 134.89 ? 1565 ALA A O    1 
ATOM   10524 C CB   . ALA A 1 1565 ? 161.621 163.959 62.641  1.00 138.59 ? 1565 ALA A CB   1 
ATOM   10525 H H    . ALA A 1 1565 ? 163.990 163.984 63.402  1.00 141.15 ? 1565 ALA A H    1 
ATOM   10526 H HA   . ALA A 1 1565 ? 162.055 165.843 63.318  1.00 139.24 ? 1565 ALA A HA   1 
ATOM   10527 H HB1  . ALA A 1 1565 ? 160.659 164.076 62.679  1.00 137.81 ? 1565 ALA A HB1  1 
ATOM   10528 H HB2  . ALA A 1 1565 ? 161.942 164.135 61.743  1.00 138.22 ? 1565 ALA A HB2  1 
ATOM   10529 H HB3  . ALA A 1 1565 ? 161.854 163.055 62.905  1.00 138.86 ? 1565 ALA A HB3  1 
ATOM   10530 N N    . ASP A 1 1566 ? 162.108 163.662 65.680  1.00 140.16 ? 1566 ASP A N    1 
ATOM   10531 C CA   . ASP A 1 1566 ? 161.569 163.378 67.006  1.00 140.88 ? 1566 ASP A CA   1 
ATOM   10532 C C    . ASP A 1 1566 ? 161.946 164.466 68.003  1.00 135.51 ? 1566 ASP A C    1 
ATOM   10533 O O    . ASP A 1 1566 ? 161.175 164.765 68.922  1.00 129.55 ? 1566 ASP A O    1 
ATOM   10534 C CB   . ASP A 1 1566 ? 162.060 162.014 67.488  1.00 141.50 ? 1566 ASP A CB   1 
ATOM   10535 C CG   . ASP A 1 1566 ? 161.265 160.865 66.897  1.00 146.90 ? 1566 ASP A CG   1 
ATOM   10536 O OD1  . ASP A 1 1566 ? 160.032 161.004 66.751  1.00 146.43 ? 1566 ASP A OD1  1 
ATOM   10537 O OD2  . ASP A 1 1566 ? 161.871 159.822 66.579  1.00 143.88 ? 1566 ASP A OD2  1 
ATOM   10538 H H    . ASP A 1 1566 ? 162.670 163.080 65.389  1.00 139.84 ? 1566 ASP A H    1 
ATOM   10539 H HA   . ASP A 1 1566 ? 160.602 163.347 66.952  1.00 140.43 ? 1566 ASP A HA   1 
ATOM   10540 H HB2  . ASP A 1 1566 ? 162.988 161.901 67.228  1.00 140.05 ? 1566 ASP A HB2  1 
ATOM   10541 H HB3  . ASP A 1 1566 ? 161.977 161.970 68.453  1.00 140.26 ? 1566 ASP A HB3  1 
ATOM   10542 N N    . PHE A 1 1567 ? 163.129 165.065 67.847  1.00 136.19 ? 1567 PHE A N    1 
ATOM   10543 C CA   . PHE A 1 1567 ? 163.546 166.110 68.776  1.00 133.26 ? 1567 PHE A CA   1 
ATOM   10544 C C    . PHE A 1 1567 ? 162.640 167.332 68.696  1.00 129.97 ? 1567 PHE A C    1 
ATOM   10545 O O    . PHE A 1 1567 ? 162.241 167.883 69.728  1.00 123.90 ? 1567 PHE A O    1 
ATOM   10546 C CB   . PHE A 1 1567 ? 164.990 166.521 68.506  1.00 134.73 ? 1567 PHE A CB   1 
ATOM   10547 C CG   . PHE A 1 1567 ? 165.504 167.543 69.473  1.00 125.12 ? 1567 PHE A CG   1 
ATOM   10548 C CD1  . PHE A 1 1567 ? 165.399 167.338 70.837  1.00 120.23 ? 1567 PHE A CD1  1 
ATOM   10549 C CD2  . PHE A 1 1567 ? 166.054 168.728 69.019  1.00 127.01 ? 1567 PHE A CD2  1 
ATOM   10550 C CE1  . PHE A 1 1567 ? 165.859 168.283 71.729  1.00 116.77 ? 1567 PHE A CE1  1 
ATOM   10551 C CE2  . PHE A 1 1567 ? 166.512 169.677 69.907  1.00 125.72 ? 1567 PHE A CE2  1 
ATOM   10552 C CZ   . PHE A 1 1567 ? 166.407 169.456 71.262  1.00 117.68 ? 1567 PHE A CZ   1 
ATOM   10553 H H    . PHE A 1 1567 ? 163.695 164.888 67.224  1.00 136.14 ? 1567 PHE A H    1 
ATOM   10554 H HA   . PHE A 1 1567 ? 163.496 165.760 69.679  1.00 130.95 ? 1567 PHE A HA   1 
ATOM   10555 H HB2  . PHE A 1 1567 ? 165.557 165.736 68.568  1.00 133.50 ? 1567 PHE A HB2  1 
ATOM   10556 H HB3  . PHE A 1 1567 ? 165.047 166.899 67.615  1.00 134.70 ? 1567 PHE A HB3  1 
ATOM   10557 H HD1  . PHE A 1 1567 ? 165.026 166.548 71.154  1.00 123.18 ? 1567 PHE A HD1  1 
ATOM   10558 H HD2  . PHE A 1 1567 ? 166.123 168.881 68.105  1.00 129.61 ? 1567 PHE A HD2  1 
ATOM   10559 H HE1  . PHE A 1 1567 ? 165.789 168.134 72.644  1.00 116.67 ? 1567 PHE A HE1  1 
ATOM   10560 H HE2  . PHE A 1 1567 ? 166.887 170.468 69.591  1.00 126.54 ? 1567 PHE A HE2  1 
ATOM   10561 H HZ   . PHE A 1 1567 ? 166.721 170.095 71.862  1.00 117.44 ? 1567 PHE A HZ   1 
ATOM   10562 N N    . LYS A 1 1568 ? 162.312 167.778 67.480  1.00 133.30 ? 1568 LYS A N    1 
ATOM   10563 C CA   . LYS A 1 1568 ? 161.511 168.991 67.339  1.00 131.10 ? 1568 LYS A CA   1 
ATOM   10564 C C    . LYS A 1 1568 ? 160.218 168.896 68.132  1.00 130.04 ? 1568 LYS A C    1 
ATOM   10565 O O    . LYS A 1 1568 ? 159.772 169.890 68.716  1.00 128.57 ? 1568 LYS A O    1 
ATOM   10566 C CB   . LYS A 1 1568 ? 161.204 169.258 65.864  1.00 134.79 ? 1568 LYS A CB   1 
ATOM   10567 C CG   . LYS A 1 1568 ? 162.428 169.365 64.965  1.00 137.68 ? 1568 LYS A CG   1 
ATOM   10568 C CD   . LYS A 1 1568 ? 163.271 170.602 65.272  1.00 139.11 ? 1568 LYS A CD   1 
ATOM   10569 C CE   . LYS A 1 1568 ? 164.732 170.433 64.858  1.00 142.14 ? 1568 LYS A CE   1 
ATOM   10570 N NZ   . LYS A 1 1568 ? 165.316 169.122 65.260  1.00 143.37 ? 1568 LYS A NZ   1 
ATOM   10571 H H    . LYS A 1 1568 ? 162.535 167.403 66.739  1.00 133.98 ? 1568 LYS A H    1 
ATOM   10572 H HA   . LYS A 1 1568 ? 162.016 169.742 67.685  1.00 130.97 ? 1568 LYS A HA   1 
ATOM   10573 H HB2  . LYS A 1 1568 ? 160.656 168.533 65.526  1.00 134.67 ? 1568 LYS A HB2  1 
ATOM   10574 H HB3  . LYS A 1 1568 ? 160.717 170.094 65.796  1.00 134.02 ? 1568 LYS A HB3  1 
ATOM   10575 H HG2  . LYS A 1 1568 ? 162.972 168.578 65.096  1.00 137.14 ? 1568 LYS A HG2  1 
ATOM   10576 H HG3  . LYS A 1 1568 ? 162.139 169.420 64.041  1.00 136.84 ? 1568 LYS A HG3  1 
ATOM   10577 H HD2  . LYS A 1 1568 ? 162.910 171.359 64.785  1.00 138.17 ? 1568 LYS A HD2  1 
ATOM   10578 H HD3  . LYS A 1 1568 ? 163.251 170.781 66.224  1.00 136.06 ? 1568 LYS A HD3  1 
ATOM   10579 H HE2  . LYS A 1 1568 ? 164.794 170.502 63.892  1.00 142.04 ? 1568 LYS A HE2  1 
ATOM   10580 H HE3  . LYS A 1 1568 ? 165.260 171.133 65.272  1.00 141.07 ? 1568 LYS A HE3  1 
ATOM   10581 H HZ1  . LYS A 1 1568 ? 166.188 169.209 65.413  1.00 142.37 ? 1568 LYS A HZ1  1 
ATOM   10582 H HZ2  . LYS A 1 1568 ? 164.921 168.830 66.002  1.00 140.22 ? 1568 LYS A HZ2  1 
ATOM   10583 H HZ3  . LYS A 1 1568 ? 165.191 168.523 64.613  1.00 141.71 ? 1568 LYS A HZ3  1 
ATOM   10584 N N    . GLU A 1 1569 ? 159.604 167.712 68.169  1.00 131.01 ? 1569 GLU A N    1 
ATOM   10585 C CA   . GLU A 1 1569 ? 158.396 167.534 68.965  1.00 130.40 ? 1569 GLU A CA   1 
ATOM   10586 C C    . GLU A 1 1569 ? 158.679 167.764 70.444  1.00 126.72 ? 1569 GLU A C    1 
ATOM   10587 O O    . GLU A 1 1569 ? 157.870 168.376 71.152  1.00 124.01 ? 1569 GLU A O    1 
ATOM   10588 C CB   . GLU A 1 1569 ? 157.827 166.134 68.737  1.00 132.71 ? 1569 GLU A CB   1 
ATOM   10589 C CG   . GLU A 1 1569 ? 156.618 165.801 69.596  1.00 136.12 ? 1569 GLU A CG   1 
ATOM   10590 C CD   . GLU A 1 1569 ? 155.560 166.884 69.561  1.00 136.21 ? 1569 GLU A CD   1 
ATOM   10591 O OE1  . GLU A 1 1569 ? 155.049 167.183 68.462  1.00 138.95 ? 1569 GLU A OE1  1 
ATOM   10592 O OE2  . GLU A 1 1569 ? 155.239 167.438 70.633  1.00 128.62 ? 1569 GLU A OE2  1 
ATOM   10593 H H    . GLU A 1 1569 ? 159.865 167.009 67.749  1.00 131.91 ? 1569 GLU A H    1 
ATOM   10594 H HA   . GLU A 1 1569 ? 157.735 168.183 68.680  1.00 130.61 ? 1569 GLU A HA   1 
ATOM   10595 H HB2  . GLU A 1 1569 ? 157.560 166.055 67.808  1.00 132.29 ? 1569 GLU A HB2  1 
ATOM   10596 H HB3  . GLU A 1 1569 ? 158.517 165.483 68.935  1.00 131.80 ? 1569 GLU A HB3  1 
ATOM   10597 H HG2  . GLU A 1 1569 ? 156.217 164.981 69.268  1.00 134.92 ? 1569 GLU A HG2  1 
ATOM   10598 H HG3  . GLU A 1 1569 ? 156.902 165.686 70.516  1.00 133.13 ? 1569 GLU A HG3  1 
ATOM   10599 N N    . LEU A 1 1570 ? 159.824 167.280 70.929  1.00 124.98 ? 1570 LEU A N    1 
ATOM   10600 C CA   . LEU A 1 1570 ? 160.152 167.434 72.343  1.00 120.69 ? 1570 LEU A CA   1 
ATOM   10601 C C    . LEU A 1 1570 ? 160.325 168.899 72.716  1.00 121.21 ? 1570 LEU A C    1 
ATOM   10602 O O    . LEU A 1 1570 ? 159.867 169.335 73.778  1.00 119.51 ? 1570 LEU A O    1 
ATOM   10603 C CB   . LEU A 1 1570 ? 161.424 166.655 72.671  1.00 116.19 ? 1570 LEU A CB   1 
ATOM   10604 C CG   . LEU A 1 1570 ? 161.213 165.213 73.123  1.00 110.96 ? 1570 LEU A CG   1 
ATOM   10605 C CD1  . LEU A 1 1570 ? 162.531 164.476 73.108  1.00 111.76 ? 1570 LEU A CD1  1 
ATOM   10606 C CD2  . LEU A 1 1570 ? 160.588 165.169 74.503  1.00 110.70 ? 1570 LEU A CD2  1 
ATOM   10607 H H    . LEU A 1 1570 ? 160.418 166.865 70.466  1.00 125.91 ? 1570 LEU A H    1 
ATOM   10608 H HA   . LEU A 1 1570 ? 159.428 167.072 72.876  1.00 120.97 ? 1570 LEU A HA   1 
ATOM   10609 H HB2  . LEU A 1 1570 ? 161.985 166.634 71.881  1.00 121.51 ? 1570 LEU A HB2  1 
ATOM   10610 H HB3  . LEU A 1 1570 ? 161.890 167.118 73.385  1.00 114.33 ? 1570 LEU A HB3  1 
ATOM   10611 H HG   . LEU A 1 1570 ? 160.612 164.771 72.503  1.00 116.25 ? 1570 LEU A HG   1 
ATOM   10612 H HD11 . LEU A 1 1570 ? 162.374 163.551 73.344  1.00 113.54 ? 1570 LEU A HD11 1 
ATOM   10613 H HD12 . LEU A 1 1570 ? 162.914 164.532 72.220  1.00 118.44 ? 1570 LEU A HD12 1 
ATOM   10614 H HD13 . LEU A 1 1570 ? 163.125 164.886 73.755  1.00 112.27 ? 1570 LEU A HD13 1 
ATOM   10615 H HD21 . LEU A 1 1570 ? 160.648 164.264 74.847  1.00 112.88 ? 1570 LEU A HD21 1 
ATOM   10616 H HD22 . LEU A 1 1570 ? 161.071 165.777 75.085  1.00 113.03 ? 1570 LEU A HD22 1 
ATOM   10617 H HD23 . LEU A 1 1570 ? 159.659 165.439 74.440  1.00 114.11 ? 1570 LEU A HD23 1 
ATOM   10618 N N    . VAL A 1 1571 ? 160.987 169.676 71.857  1.00 124.91 ? 1571 VAL A N    1 
ATOM   10619 C CA   . VAL A 1 1571 ? 161.249 171.075 72.178  1.00 122.86 ? 1571 VAL A CA   1 
ATOM   10620 C C    . VAL A 1 1571 ? 159.940 171.834 72.346  1.00 123.55 ? 1571 VAL A C    1 
ATOM   10621 O O    . VAL A 1 1571 ? 159.811 172.690 73.229  1.00 124.51 ? 1571 VAL A O    1 
ATOM   10622 C CB   . VAL A 1 1571 ? 162.139 171.715 71.097  1.00 123.92 ? 1571 VAL A CB   1 
ATOM   10623 C CG1  . VAL A 1 1571 ? 162.422 173.168 71.438  1.00 127.52 ? 1571 VAL A CG1  1 
ATOM   10624 C CG2  . VAL A 1 1571 ? 163.438 170.937 70.949  1.00 124.57 ? 1571 VAL A CG2  1 
ATOM   10625 H H    . VAL A 1 1571 ? 161.287 169.419 71.093  1.00 124.73 ? 1571 VAL A H    1 
ATOM   10626 H HA   . VAL A 1 1571 ? 161.727 171.118 73.020  1.00 121.54 ? 1571 VAL A HA   1 
ATOM   10627 H HB   . VAL A 1 1571 ? 161.674 171.690 70.246  1.00 124.77 ? 1571 VAL A HB   1 
ATOM   10628 H HG11 . VAL A 1 1571 ? 163.153 173.484 70.885  1.00 128.77 ? 1571 VAL A HG11 1 
ATOM   10629 H HG12 . VAL A 1 1571 ? 161.626 173.697 71.269  1.00 128.67 ? 1571 VAL A HG12 1 
ATOM   10630 H HG13 . VAL A 1 1571 ? 162.668 173.230 72.375  1.00 125.79 ? 1571 VAL A HG13 1 
ATOM   10631 H HG21 . VAL A 1 1571 ? 164.020 171.410 70.334  1.00 125.96 ? 1571 VAL A HG21 1 
ATOM   10632 H HG22 . VAL A 1 1571 ? 163.863 170.865 71.818  1.00 121.58 ? 1571 VAL A HG22 1 
ATOM   10633 H HG23 . VAL A 1 1571 ? 163.241 170.053 70.603  1.00 124.46 ? 1571 VAL A HG23 1 
ATOM   10634 N N    . ARG A 1 1572 ? 158.949 171.537 71.503  1.00 123.16 ? 1572 ARG A N    1 
ATOM   10635 C CA   . ARG A 1 1572 ? 157.671 172.233 71.596  1.00 121.82 ? 1572 ARG A CA   1 
ATOM   10636 C C    . ARG A 1 1572 ? 157.003 171.972 72.940  1.00 121.04 ? 1572 ARG A C    1 
ATOM   10637 O O    . ARG A 1 1572 ? 156.507 172.899 73.590  1.00 125.83 ? 1572 ARG A O    1 
ATOM   10638 C CB   . ARG A 1 1572 ? 156.749 171.806 70.454  1.00 126.11 ? 1572 ARG A CB   1 
ATOM   10639 C CG   . ARG A 1 1572 ? 157.367 171.893 69.064  1.00 129.22 ? 1572 ARG A CG   1 
ATOM   10640 C CD   . ARG A 1 1572 ? 156.960 173.174 68.346  1.00 129.80 ? 1572 ARG A CD   1 
ATOM   10641 N NE   . ARG A 1 1572 ? 155.513 173.351 68.277  1.00 129.73 ? 1572 ARG A NE   1 
ATOM   10642 C CZ   . ARG A 1 1572 ? 154.679 172.539 67.641  1.00 131.09 ? 1572 ARG A CZ   1 
ATOM   10643 N NH1  . ARG A 1 1572 ? 155.114 171.490 66.961  1.00 130.49 ? 1572 ARG A NH1  1 
ATOM   10644 N NH2  . ARG A 1 1572 ? 153.374 172.787 67.686  1.00 133.17 ? 1572 ARG A NH2  1 
ATOM   10645 H H    . ARG A 1 1572 ? 158.992 170.944 70.882  1.00 124.65 ? 1572 ARG A H    1 
ATOM   10646 H HA   . ARG A 1 1572 ? 157.824 173.188 71.518  1.00 124.10 ? 1572 ARG A HA   1 
ATOM   10647 H HB2  . ARG A 1 1572 ? 156.489 170.883 70.600  1.00 127.45 ? 1572 ARG A HB2  1 
ATOM   10648 H HB3  . ARG A 1 1572 ? 155.962 172.370 70.472  1.00 126.62 ? 1572 ARG A HB3  1 
ATOM   10649 H HG2  . ARG A 1 1572 ? 158.333 171.890 69.136  1.00 127.99 ? 1572 ARG A HG2  1 
ATOM   10650 H HG3  . ARG A 1 1572 ? 157.074 171.133 68.541  1.00 128.87 ? 1572 ARG A HG3  1 
ATOM   10651 H HD2  . ARG A 1 1572 ? 157.332 173.933 68.821  1.00 129.24 ? 1572 ARG A HD2  1 
ATOM   10652 H HD3  . ARG A 1 1572 ? 157.302 173.150 67.439  1.00 129.29 ? 1572 ARG A HD3  1 
ATOM   10653 H HE   . ARG A 1 1572 ? 155.188 174.077 68.603  1.00 129.54 ? 1572 ARG A HE   1 
ATOM   10654 H HH11 . ARG A 1 1572 ? 155.954 171.317 66.921  1.00 129.95 ? 1572 ARG A HH11 1 
ATOM   10655 H HH12 . ARG A 1 1572 ? 154.552 170.980 66.556  1.00 131.04 ? 1572 ARG A HH12 1 
ATOM   10656 H HH21 . ARG A 1 1572 ? 153.081 173.467 68.125  1.00 130.79 ? 1572 ARG A HH21 1 
ATOM   10657 H HH22 . ARG A 1 1572 ? 152.823 172.269 67.277  1.00 132.53 ? 1572 ARG A HH22 1 
ATOM   10658 N N    . LYS A 1 1573 ? 156.982 170.711 73.375  1.00 116.37 ? 1573 LYS A N    1 
ATOM   10659 C CA   . LYS A 1 1573 ? 156.386 170.395 74.668  1.00 111.44 ? 1573 LYS A CA   1 
ATOM   10660 C C    . LYS A 1 1573 ? 157.128 171.096 75.795  1.00 108.87 ? 1573 LYS A C    1 
ATOM   10661 O O    . LYS A 1 1573 ? 156.507 171.629 76.722  1.00 107.80 ? 1573 LYS A O    1 
ATOM   10662 C CB   . LYS A 1 1573 ? 156.379 168.885 74.892  1.00 109.58 ? 1573 LYS A CB   1 
ATOM   10663 C CG   . LYS A 1 1573 ? 155.384 168.134 74.032  1.00 112.82 ? 1573 LYS A CG   1 
ATOM   10664 C CD   . LYS A 1 1573 ? 155.644 166.643 74.073  1.00 112.85 ? 1573 LYS A CD   1 
ATOM   10665 C CE   . LYS A 1 1573 ? 154.344 165.862 74.079  1.00 115.39 ? 1573 LYS A CE   1 
ATOM   10666 N NZ   . LYS A 1 1573 ? 154.574 164.395 74.161  1.00 117.00 ? 1573 LYS A NZ   1 
ATOM   10667 H H    . LYS A 1 1573 ? 157.299 170.035 72.948  1.00 118.77 ? 1573 LYS A H    1 
ATOM   10668 H HA   . LYS A 1 1573 ? 155.466 170.704 74.677  1.00 113.85 ? 1573 LYS A HA   1 
ATOM   10669 H HB2  . LYS A 1 1573 ? 157.262 168.538 74.688  1.00 114.57 ? 1573 LYS A HB2  1 
ATOM   10670 H HB3  . LYS A 1 1573 ? 156.163 168.707 75.821  1.00 110.91 ? 1573 LYS A HB3  1 
ATOM   10671 H HG2  . LYS A 1 1573 ? 154.488 168.297 74.361  1.00 112.98 ? 1573 LYS A HG2  1 
ATOM   10672 H HG3  . LYS A 1 1573 ? 155.465 168.433 73.113  1.00 118.43 ? 1573 LYS A HG3  1 
ATOM   10673 H HD2  . LYS A 1 1573 ? 156.150 166.385 73.287  1.00 116.89 ? 1573 LYS A HD2  1 
ATOM   10674 H HD3  . LYS A 1 1573 ? 156.137 166.423 74.879  1.00 112.25 ? 1573 LYS A HD3  1 
ATOM   10675 H HE2  . LYS A 1 1573 ? 153.818 166.126 74.851  1.00 112.46 ? 1573 LYS A HE2  1 
ATOM   10676 H HE3  . LYS A 1 1573 ? 153.855 166.049 73.263  1.00 116.63 ? 1573 LYS A HE3  1 
ATOM   10677 H HZ1  . LYS A 1 1573 ? 153.795 163.965 74.158  1.00 115.19 ? 1573 LYS A HZ1  1 
ATOM   10678 H HZ2  . LYS A 1 1573 ? 155.057 164.125 73.464  1.00 119.07 ? 1573 LYS A HZ2  1 
ATOM   10679 H HZ3  . LYS A 1 1573 ? 155.011 164.197 74.911  1.00 113.35 ? 1573 LYS A HZ3  1 
ATOM   10680 N N    . ASP A 1 1574 ? 158.458 171.106 75.734  1.00 107.67 ? 1574 ASP A N    1 
ATOM   10681 C CA   . ASP A 1 1574 ? 159.288 171.751 76.744  1.00 105.52 ? 1574 ASP A CA   1 
ATOM   10682 C C    . ASP A 1 1574 ? 159.011 171.159 78.127  1.00 106.62 ? 1574 ASP A C    1 
ATOM   10683 O O    . ASP A 1 1574 ? 158.579 171.849 79.053  1.00 110.78 ? 1574 ASP A O    1 
ATOM   10684 C CB   . ASP A 1 1574 ? 159.069 173.268 76.740  1.00 106.22 ? 1574 ASP A CB   1 
ATOM   10685 C CG   . ASP A 1 1574 ? 160.240 174.028 77.331  1.00 106.47 ? 1574 ASP A CG   1 
ATOM   10686 O OD1  . ASP A 1 1574 ? 161.350 173.956 76.764  1.00 112.27 ? 1574 ASP A OD1  1 
ATOM   10687 O OD2  . ASP A 1 1574 ? 160.050 174.692 78.369  1.00 106.80 ? 1574 ASP A OD2  1 
ATOM   10688 H H    . ASP A 1 1574 ? 158.913 170.730 75.111  1.00 112.56 ? 1574 ASP A H    1 
ATOM   10689 H HA   . ASP A 1 1574 ? 160.220 171.587 76.525  1.00 108.57 ? 1574 ASP A HA   1 
ATOM   10690 H HB2  . ASP A 1 1574 ? 158.952 173.573 75.827  1.00 112.78 ? 1574 ASP A HB2  1 
ATOM   10691 H HB3  . ASP A 1 1574 ? 158.275 173.477 77.257  1.00 107.75 ? 1574 ASP A HB3  1 
ATOM   10692 N N    . LEU A 1 1575 ? 159.265 169.858 78.255  1.00 99.11  ? 1575 LEU A N    1 
ATOM   10693 C CA   . LEU A 1 1575 ? 159.140 169.176 79.534  1.00 94.48  ? 1575 LEU A CA   1 
ATOM   10694 C C    . LEU A 1 1575 ? 160.516 168.888 80.121  1.00 95.86  ? 1575 LEU A C    1 
ATOM   10695 O O    . LEU A 1 1575 ? 161.432 168.447 79.417  1.00 103.00 ? 1575 LEU A O    1 
ATOM   10696 C CB   . LEU A 1 1575 ? 158.330 167.878 79.428  1.00 95.93  ? 1575 LEU A CB   1 
ATOM   10697 C CG   . LEU A 1 1575 ? 156.951 168.005 78.780  1.00 96.79  ? 1575 LEU A CG   1 
ATOM   10698 C CD1  . LEU A 1 1575 ? 156.501 166.679 78.196  1.00 103.50 ? 1575 LEU A CD1  1 
ATOM   10699 C CD2  . LEU A 1 1575 ? 155.961 168.527 79.809  1.00 92.05  ? 1575 LEU A CD2  1 
ATOM   10700 H H    . LEU A 1 1575 ? 159.507 169.347 77.606  1.00 101.57 ? 1575 LEU A H    1 
ATOM   10701 H HA   . LEU A 1 1575 ? 158.666 169.762 80.129  1.00 97.47  ? 1575 LEU A HA   1 
ATOM   10702 H HB2  . LEU A 1 1575 ? 158.846 167.237 78.917  1.00 99.09  ? 1575 LEU A HB2  1 
ATOM   10703 H HB3  . LEU A 1 1575 ? 158.191 167.528 80.324  1.00 96.94  ? 1575 LEU A HB3  1 
ATOM   10704 H HG   . LEU A 1 1575 ? 157.001 168.647 78.054  1.00 101.21 ? 1575 LEU A HG   1 
ATOM   10705 H HD11 . LEU A 1 1575 ? 155.648 166.805 77.756  1.00 105.23 ? 1575 LEU A HD11 1 
ATOM   10706 H HD12 . LEU A 1 1575 ? 157.160 166.366 77.558  1.00 103.14 ? 1575 LEU A HD12 1 
ATOM   10707 H HD13 . LEU A 1 1575 ? 156.408 166.036 78.916  1.00 99.68  ? 1575 LEU A HD13 1 
ATOM   10708 H HD21 . LEU A 1 1575 ? 155.118 168.725 79.374  1.00 97.24  ? 1575 LEU A HD21 1 
ATOM   10709 H HD22 . LEU A 1 1575 ? 155.830 167.853 80.495  1.00 95.05  ? 1575 LEU A HD22 1 
ATOM   10710 H HD23 . LEU A 1 1575 ? 156.324 169.334 80.207  1.00 95.48  ? 1575 LEU A HD23 1 
ATOM   10711 N N    . ALA A 1 1576 ? 160.641 169.144 81.424  1.00 90.38  ? 1576 ALA A N    1 
ATOM   10712 C CA   . ALA A 1 1576 ? 161.896 169.030 82.152  1.00 88.93  ? 1576 ALA A CA   1 
ATOM   10713 C C    . ALA A 1 1576 ? 162.403 167.600 82.266  1.00 92.83  ? 1576 ALA A C    1 
ATOM   10714 O O    . ALA A 1 1576 ? 163.599 167.411 82.510  1.00 97.23  ? 1576 ALA A O    1 
ATOM   10715 C CB   . ALA A 1 1576 ? 161.729 169.630 83.549  1.00 91.49  ? 1576 ALA A CB   1 
ATOM   10716 H H    . ALA A 1 1576 ? 159.985 169.396 81.922  1.00 94.78  ? 1576 ALA A H    1 
ATOM   10717 H HA   . ALA A 1 1576 ? 162.572 169.544 81.693  1.00 94.00  ? 1576 ALA A HA   1 
ATOM   10718 H HB1  . ALA A 1 1576 ? 162.569 169.548 84.022  1.00 92.80  ? 1576 ALA A HB1  1 
ATOM   10719 H HB2  . ALA A 1 1576 ? 161.480 170.563 83.470  1.00 94.50  ? 1576 ALA A HB2  1 
ATOM   10720 H HB3  . ALA A 1 1576 ? 161.034 169.151 84.024  1.00 92.96  ? 1576 ALA A HB3  1 
ATOM   10721 N N    . TYR A 1 1577 ? 161.545 166.597 82.101  1.00 94.17  ? 1577 TYR A N    1 
ATOM   10722 C CA   . TYR A 1 1577 ? 161.972 165.205 82.190  1.00 94.81  ? 1577 TYR A CA   1 
ATOM   10723 C C    . TYR A 1 1577 ? 161.256 164.405 81.117  1.00 95.59  ? 1577 TYR A C    1 
ATOM   10724 O O    . TYR A 1 1577 ? 160.039 164.209 81.195  1.00 93.77  ? 1577 TYR A O    1 
ATOM   10725 C CB   . TYR A 1 1577 ? 161.691 164.624 83.577  1.00 91.38  ? 1577 TYR A CB   1 
ATOM   10726 C CG   . TYR A 1 1577 ? 162.320 165.420 84.695  1.00 91.88  ? 1577 TYR A CG   1 
ATOM   10727 C CD1  . TYR A 1 1577 ? 161.642 166.471 85.294  1.00 96.64  ? 1577 TYR A CD1  1 
ATOM   10728 C CD2  . TYR A 1 1577 ? 163.602 165.130 85.141  1.00 88.03  ? 1577 TYR A CD2  1 
ATOM   10729 C CE1  . TYR A 1 1577 ? 162.218 167.204 86.310  1.00 96.32  ? 1577 TYR A CE1  1 
ATOM   10730 C CE2  . TYR A 1 1577 ? 164.185 165.857 86.156  1.00 90.84  ? 1577 TYR A CE2  1 
ATOM   10731 C CZ   . TYR A 1 1577 ? 163.489 166.893 86.737  1.00 98.88  ? 1577 TYR A CZ   1 
ATOM   10732 O OH   . TYR A 1 1577 ? 164.065 167.623 87.749  1.00 102.09 ? 1577 TYR A OH   1 
ATOM   10733 H H    . TYR A 1 1577 ? 160.708 166.697 81.937  1.00 94.25  ? 1577 TYR A H    1 
ATOM   10734 H HA   . TYR A 1 1577 ? 162.926 165.151 82.025  1.00 94.79  ? 1577 TYR A HA   1 
ATOM   10735 H HB2  . TYR A 1 1577 ? 160.733 164.611 83.725  1.00 92.17  ? 1577 TYR A HB2  1 
ATOM   10736 H HB3  . TYR A 1 1577 ? 162.043 163.721 83.618  1.00 92.48  ? 1577 TYR A HB3  1 
ATOM   10737 H HD1  . TYR A 1 1577 ? 160.783 166.682 85.007  1.00 96.31  ? 1577 TYR A HD1  1 
ATOM   10738 H HD2  . TYR A 1 1577 ? 164.074 164.430 84.750  1.00 91.41  ? 1577 TYR A HD2  1 
ATOM   10739 H HE1  . TYR A 1 1577 ? 161.751 167.905 86.706  1.00 96.47  ? 1577 TYR A HE1  1 
ATOM   10740 H HE2  . TYR A 1 1577 ? 165.044 165.650 86.446  1.00 92.59  ? 1577 TYR A HE2  1 
ATOM   10741 H HH   . TYR A 1 1577 ? 163.528 168.208 88.022  1.00 97.98  ? 1577 TYR A HH   1 
ATOM   10742 N N    . ASN A 1 1578 ? 162.013 163.952 80.123  1.00 93.45  ? 1578 ASN A N    1 
ATOM   10743 C CA   . ASN A 1 1578 ? 161.505 163.086 79.068  1.00 88.76  ? 1578 ASN A CA   1 
ATOM   10744 C C    . ASN A 1 1578 ? 162.338 161.817 79.067  1.00 96.00  ? 1578 ASN A C    1 
ATOM   10745 O O    . ASN A 1 1578 ? 163.555 161.874 78.863  1.00 103.88 ? 1578 ASN A O    1 
ATOM   10746 C CB   . ASN A 1 1578 ? 161.572 163.772 77.702  1.00 90.15  ? 1578 ASN A CB   1 
ATOM   10747 C CG   . ASN A 1 1578 ? 161.115 165.213 77.749  1.00 96.37  ? 1578 ASN A CG   1 
ATOM   10748 O OD1  . ASN A 1 1578 ? 159.964 165.520 77.443  1.00 102.05 ? 1578 ASN A OD1  1 
ATOM   10749 N ND2  . ASN A 1 1578 ? 162.018 166.109 78.127  1.00 95.29  ? 1578 ASN A ND2  1 
ATOM   10750 H H    . ASN A 1 1578 ? 162.849 164.139 80.037  1.00 94.80  ? 1578 ASN A H    1 
ATOM   10751 H HA   . ASN A 1 1578 ? 160.582 162.851 79.252  1.00 92.29  ? 1578 ASN A HA   1 
ATOM   10752 H HB2  . ASN A 1 1578 ? 162.490 163.760 77.387  1.00 95.00  ? 1578 ASN A HB2  1 
ATOM   10753 H HB3  . ASN A 1 1578 ? 161.002 163.296 77.078  1.00 95.04  ? 1578 ASN A HB3  1 
ATOM   10754 H HD21 . ASN A 1 1578 ? 161.806 166.941 78.168  1.00 97.27  ? 1578 ASN A HD21 1 
ATOM   10755 H HD22 . ASN A 1 1578 ? 162.815 165.857 78.332  1.00 96.80  ? 1578 ASN A HD22 1 
ATOM   10756 N N    . VAL A 1 1579 ? 161.693 160.680 79.300  1.00 93.71  ? 1579 VAL A N    1 
ATOM   10757 C CA   . VAL A 1 1579 ? 162.353 159.382 79.284  1.00 91.62  ? 1579 VAL A CA   1 
ATOM   10758 C C    . VAL A 1 1579 ? 161.573 158.482 78.340  1.00 89.47  ? 1579 VAL A C    1 
ATOM   10759 O O    . VAL A 1 1579 ? 160.346 158.371 78.453  1.00 95.48  ? 1579 VAL A O    1 
ATOM   10760 C CB   . VAL A 1 1579 ? 162.443 158.765 80.690  1.00 88.46  ? 1579 VAL A CB   1 
ATOM   10761 C CG1  . VAL A 1 1579 ? 163.091 159.740 81.658  1.00 85.63  ? 1579 VAL A CG1  1 
ATOM   10762 C CG2  . VAL A 1 1579 ? 161.073 158.350 81.184  1.00 92.91  ? 1579 VAL A CG2  1 
ATOM   10763 H H    . VAL A 1 1579 ? 160.852 160.634 79.474  1.00 92.76  ? 1579 VAL A H    1 
ATOM   10764 H HA   . VAL A 1 1579 ? 163.253 159.480 78.937  1.00 93.47  ? 1579 VAL A HA   1 
ATOM   10765 H HB   . VAL A 1 1579 ? 162.999 157.971 80.649  1.00 90.46  ? 1579 VAL A HB   1 
ATOM   10766 H HG11 . VAL A 1 1579 ? 163.085 159.349 82.545  1.00 87.62  ? 1579 VAL A HG11 1 
ATOM   10767 H HG12 . VAL A 1 1579 ? 164.003 159.908 81.376  1.00 91.06  ? 1579 VAL A HG12 1 
ATOM   10768 H HG13 . VAL A 1 1579 ? 162.587 160.569 81.662  1.00 88.04  ? 1579 VAL A HG13 1 
ATOM   10769 H HG21 . VAL A 1 1579 ? 161.109 158.219 82.144  1.00 91.20  ? 1579 VAL A HG21 1 
ATOM   10770 H HG22 . VAL A 1 1579 ? 160.437 159.048 80.968  1.00 93.03  ? 1579 VAL A HG22 1 
ATOM   10771 H HG23 . VAL A 1 1579 ? 160.818 157.523 80.747  1.00 92.47  ? 1579 VAL A HG23 1 
ATOM   10772 N N    . PHE A 1 1580 ? 162.277 157.855 77.403  1.00 85.78  ? 1580 PHE A N    1 
ATOM   10773 C CA   . PHE A 1 1580 ? 161.665 156.908 76.478  1.00 89.81  ? 1580 PHE A CA   1 
ATOM   10774 C C    . PHE A 1 1580 ? 161.885 155.503 77.021  1.00 90.03  ? 1580 PHE A C    1 
ATOM   10775 O O    . PHE A 1 1580 ? 163.004 154.984 76.988  1.00 96.04  ? 1580 PHE A O    1 
ATOM   10776 C CB   . PHE A 1 1580 ? 162.253 157.056 75.078  1.00 98.92  ? 1580 PHE A CB   1 
ATOM   10777 C CG   . PHE A 1 1580 ? 161.438 156.388 74.011  1.00 97.53  ? 1580 PHE A CG   1 
ATOM   10778 C CD1  . PHE A 1 1580 ? 160.309 157.001 73.497  1.00 93.16  ? 1580 PHE A CD1  1 
ATOM   10779 C CD2  . PHE A 1 1580 ? 161.797 155.145 73.525  1.00 103.95 ? 1580 PHE A CD2  1 
ATOM   10780 C CE1  . PHE A 1 1580 ? 159.558 156.387 72.519  1.00 97.39  ? 1580 PHE A CE1  1 
ATOM   10781 C CE2  . PHE A 1 1580 ? 161.048 154.527 72.547  1.00 107.66 ? 1580 PHE A CE2  1 
ATOM   10782 C CZ   . PHE A 1 1580 ? 159.928 155.149 72.044  1.00 105.43 ? 1580 PHE A CZ   1 
ATOM   10783 H H    . PHE A 1 1580 ? 163.121 157.963 77.280  1.00 92.27  ? 1580 PHE A H    1 
ATOM   10784 H HA   . PHE A 1 1580 ? 160.711 157.073 76.427  1.00 92.09  ? 1580 PHE A HA   1 
ATOM   10785 H HB2  . PHE A 1 1580 ? 162.312 157.999 74.861  1.00 98.94  ? 1580 PHE A HB2  1 
ATOM   10786 H HB3  . PHE A 1 1580 ? 163.137 156.659 75.067  1.00 99.91  ? 1580 PHE A HB3  1 
ATOM   10787 H HD1  . PHE A 1 1580 ? 160.054 157.838 73.814  1.00 95.01  ? 1580 PHE A HD1  1 
ATOM   10788 H HD2  . PHE A 1 1580 ? 162.553 154.720 73.862  1.00 105.00 ? 1580 PHE A HD2  1 
ATOM   10789 H HE1  . PHE A 1 1580 ? 158.802 156.807 72.179  1.00 99.20  ? 1580 PHE A HE1  1 
ATOM   10790 H HE2  . PHE A 1 1580 ? 161.299 153.691 72.226  1.00 112.78 ? 1580 PHE A HE2  1 
ATOM   10791 H HZ   . PHE A 1 1580 ? 159.422 154.734 71.383  1.00 107.77 ? 1580 PHE A HZ   1 
ATOM   10792 N N    . LYS A 1 1581 ? 160.816 154.893 77.524  1.00 89.06  ? 1581 LYS A N    1 
ATOM   10793 C CA   . LYS A 1 1581 ? 160.881 153.560 78.099  1.00 91.18  ? 1581 LYS A CA   1 
ATOM   10794 C C    . LYS A 1 1581 ? 159.635 152.790 77.694  1.00 95.75  ? 1581 LYS A C    1 
ATOM   10795 O O    . LYS A 1 1581 ? 158.529 153.335 77.675  1.00 99.69  ? 1581 LYS A O    1 
ATOM   10796 C CB   . LYS A 1 1581 ? 161.000 153.618 79.627  1.00 91.47  ? 1581 LYS A CB   1 
ATOM   10797 C CG   . LYS A 1 1581 ? 161.582 152.366 80.257  1.00 94.69  ? 1581 LYS A CG   1 
ATOM   10798 C CD   . LYS A 1 1581 ? 161.715 152.520 81.761  1.00 91.85  ? 1581 LYS A CD   1 
ATOM   10799 C CE   . LYS A 1 1581 ? 162.013 151.193 82.435  1.00 96.70  ? 1581 LYS A CE   1 
ATOM   10800 N NZ   . LYS A 1 1581 ? 161.913 151.288 83.916  1.00 93.50  ? 1581 LYS A NZ   1 
ATOM   10801 H H    . LYS A 1 1581 ? 160.030 155.239 77.544  1.00 90.97  ? 1581 LYS A H    1 
ATOM   10802 H HA   . LYS A 1 1581 ? 161.655 153.093 77.749  1.00 97.05  ? 1581 LYS A HA   1 
ATOM   10803 H HB2  . LYS A 1 1581 ? 161.575 154.361 79.866  1.00 92.78  ? 1581 LYS A HB2  1 
ATOM   10804 H HB3  . LYS A 1 1581 ? 160.116 153.754 80.004  1.00 90.03  ? 1581 LYS A HB3  1 
ATOM   10805 H HG2  . LYS A 1 1581 ? 160.995 151.615 80.077  1.00 95.95  ? 1581 LYS A HG2  1 
ATOM   10806 H HG3  . LYS A 1 1581 ? 162.463 152.201 79.888  1.00 98.09  ? 1581 LYS A HG3  1 
ATOM   10807 H HD2  . LYS A 1 1581 ? 162.443 153.130 81.956  1.00 91.43  ? 1581 LYS A HD2  1 
ATOM   10808 H HD3  . LYS A 1 1581 ? 160.883 152.865 82.123  1.00 90.84  ? 1581 LYS A HD3  1 
ATOM   10809 H HE2  . LYS A 1 1581 ? 161.373 150.531 82.131  1.00 97.49  ? 1581 LYS A HE2  1 
ATOM   10810 H HE3  . LYS A 1 1581 ? 162.915 150.916 82.209  1.00 98.92  ? 1581 LYS A HE3  1 
ATOM   10811 H HZ1  . LYS A 1 1581 ? 162.095 150.499 84.284  1.00 93.01  ? 1581 LYS A HZ1  1 
ATOM   10812 H HZ2  . LYS A 1 1581 ? 162.493 151.890 84.221  1.00 94.55  ? 1581 LYS A HZ2  1 
ATOM   10813 H HZ3  . LYS A 1 1581 ? 161.091 151.534 84.150  1.00 91.23  ? 1581 LYS A HZ3  1 
ATOM   10814 N N    . ASN A 1 1582 ? 159.827 151.514 77.365  1.00 99.13  ? 1582 ASN A N    1 
ATOM   10815 C CA   . ASN A 1 1582 ? 158.727 150.647 76.948  1.00 98.05  ? 1582 ASN A CA   1 
ATOM   10816 C C    . ASN A 1 1582 ? 158.010 151.210 75.724  1.00 99.98  ? 1582 ASN A C    1 
ATOM   10817 O O    . ASN A 1 1582 ? 156.825 150.950 75.506  1.00 106.08 ? 1582 ASN A O    1 
ATOM   10818 C CB   . ASN A 1 1582 ? 157.739 150.426 78.095  1.00 96.17  ? 1582 ASN A CB   1 
ATOM   10819 C CG   . ASN A 1 1582 ? 158.344 149.646 79.242  1.00 97.04  ? 1582 ASN A CG   1 
ATOM   10820 O OD1  . ASN A 1 1582 ? 158.768 148.504 79.074  1.00 102.41 ? 1582 ASN A OD1  1 
ATOM   10821 N ND2  . ASN A 1 1582 ? 158.391 150.262 80.416  1.00 97.41  ? 1582 ASN A ND2  1 
ATOM   10822 H H    . ASN A 1 1582 ? 160.593 151.123 77.375  1.00 101.14 ? 1582 ASN A H    1 
ATOM   10823 H HA   . ASN A 1 1582 ? 159.091 149.782 76.703  1.00 101.10 ? 1582 ASN A HA   1 
ATOM   10824 H HB2  . ASN A 1 1582 ? 157.446 151.285 78.437  1.00 97.35  ? 1582 ASN A HB2  1 
ATOM   10825 H HB3  . ASN A 1 1582 ? 156.977 149.925 77.764  1.00 100.48 ? 1582 ASN A HB3  1 
ATOM   10826 H HD21 . ASN A 1 1582 ? 158.726 149.861 81.099  1.00 96.43  ? 1582 ASN A HD21 1 
ATOM   10827 H HD22 . ASN A 1 1582 ? 158.085 151.062 80.494  1.00 96.77  ? 1582 ASN A HD22 1 
ATOM   10828 N N    . GLY A 1 1583 ? 158.726 151.986 74.914  1.00 101.15 ? 1583 GLY A N    1 
ATOM   10829 C CA   . GLY A 1 1583 ? 158.178 152.493 73.674  1.00 101.47 ? 1583 GLY A CA   1 
ATOM   10830 C C    . GLY A 1 1583 ? 157.292 153.712 73.796  1.00 95.27  ? 1583 GLY A C    1 
ATOM   10831 O O    . GLY A 1 1583 ? 156.604 154.052 72.828  1.00 91.73  ? 1583 GLY A O    1 
ATOM   10832 H H    . GLY A 1 1583 ? 159.536 152.232 75.066  1.00 102.20 ? 1583 GLY A H    1 
ATOM   10833 H HA2  . GLY A 1 1583 ? 158.909 152.717 73.078  1.00 103.59 ? 1583 GLY A HA2  1 
ATOM   10834 H HA3  . GLY A 1 1583 ? 157.657 151.791 73.255  1.00 103.09 ? 1583 GLY A HA3  1 
ATOM   10835 N N    . LYS A 1 1584 ? 157.280 154.382 74.947  1.00 94.49  ? 1584 LYS A N    1 
ATOM   10836 C CA   . LYS A 1 1584 ? 156.460 155.569 75.136  1.00 97.16  ? 1584 LYS A CA   1 
ATOM   10837 C C    . LYS A 1 1584 ? 157.242 156.624 75.901  1.00 93.02  ? 1584 LYS A C    1 
ATOM   10838 O O    . LYS A 1 1584 ? 158.077 156.306 76.752  1.00 94.42  ? 1584 LYS A O    1 
ATOM   10839 C CB   . LYS A 1 1584 ? 155.165 155.248 75.890  1.00 96.73  ? 1584 LYS A CB   1 
ATOM   10840 C CG   . LYS A 1 1584 ? 154.080 154.643 75.026  1.00 98.71  ? 1584 LYS A CG   1 
ATOM   10841 C CD   . LYS A 1 1584 ? 152.920 154.149 75.868  1.00 99.83  ? 1584 LYS A CD   1 
ATOM   10842 C CE   . LYS A 1 1584 ? 151.829 153.545 75.005  1.00 107.80 ? 1584 LYS A CE   1 
ATOM   10843 N NZ   . LYS A 1 1584 ? 151.332 154.510 73.987  1.00 105.11 ? 1584 LYS A NZ   1 
ATOM   10844 H H    . LYS A 1 1584 ? 157.743 154.164 75.638  1.00 96.57  ? 1584 LYS A H    1 
ATOM   10845 H HA   . LYS A 1 1584 ? 156.224 155.937 74.271  1.00 97.68  ? 1584 LYS A HA   1 
ATOM   10846 H HB2  . LYS A 1 1584 ? 155.366 154.616 76.598  1.00 96.91  ? 1584 LYS A HB2  1 
ATOM   10847 H HB3  . LYS A 1 1584 ? 154.817 156.069 76.272  1.00 96.48  ? 1584 LYS A HB3  1 
ATOM   10848 H HG2  . LYS A 1 1584 ? 153.748 155.317 74.412  1.00 98.60  ? 1584 LYS A HG2  1 
ATOM   10849 H HG3  . LYS A 1 1584 ? 154.443 153.890 74.534  1.00 100.05 ? 1584 LYS A HG3  1 
ATOM   10850 H HD2  . LYS A 1 1584 ? 153.237 153.466 76.481  1.00 102.62 ? 1584 LYS A HD2  1 
ATOM   10851 H HD3  . LYS A 1 1584 ? 152.542 154.893 76.361  1.00 101.24 ? 1584 LYS A HD3  1 
ATOM   10852 H HE2  . LYS A 1 1584 ? 152.182 152.770 74.541  1.00 107.48 ? 1584 LYS A HE2  1 
ATOM   10853 H HE3  . LYS A 1 1584 ? 151.083 153.288 75.569  1.00 108.15 ? 1584 LYS A HE3  1 
ATOM   10854 H HZ1  . LYS A 1 1584 ? 150.507 154.290 73.736  1.00 105.68 ? 1584 LYS A HZ1  1 
ATOM   10855 H HZ2  . LYS A 1 1584 ? 151.322 155.332 74.328  1.00 105.40 ? 1584 LYS A HZ2  1 
ATOM   10856 H HZ3  . LYS A 1 1584 ? 151.865 154.500 73.274  1.00 103.81 ? 1584 LYS A HZ3  1 
ATOM   10857 N N    . TRP A 1 1585 ? 156.964 157.886 75.586  1.00 92.82  ? 1585 TRP A N    1 
ATOM   10858 C CA   . TRP A 1 1585 ? 157.526 158.987 76.352  1.00 88.80  ? 1585 TRP A CA   1 
ATOM   10859 C C    . TRP A 1 1585 ? 156.837 159.070 77.707  1.00 88.94  ? 1585 TRP A C    1 
ATOM   10860 O O    . TRP A 1 1585 ? 155.619 158.904 77.811  1.00 94.51  ? 1585 TRP A O    1 
ATOM   10861 C CB   . TRP A 1 1585 ? 157.360 160.306 75.598  1.00 87.83  ? 1585 TRP A CB   1 
ATOM   10862 C CG   . TRP A 1 1585 ? 158.307 160.463 74.452  1.00 88.66  ? 1585 TRP A CG   1 
ATOM   10863 C CD1  . TRP A 1 1585 ? 157.992 160.464 73.126  1.00 94.05  ? 1585 TRP A CD1  1 
ATOM   10864 C CD2  . TRP A 1 1585 ? 159.727 160.629 74.527  1.00 94.40  ? 1585 TRP A CD2  1 
ATOM   10865 N NE1  . TRP A 1 1585 ? 159.126 160.626 72.370  1.00 99.30  ? 1585 TRP A NE1  1 
ATOM   10866 C CE2  . TRP A 1 1585 ? 160.206 160.728 73.207  1.00 100.50 ? 1585 TRP A CE2  1 
ATOM   10867 C CE3  . TRP A 1 1585 ? 160.641 160.704 75.581  1.00 95.68  ? 1585 TRP A CE3  1 
ATOM   10868 C CZ2  . TRP A 1 1585 ? 161.555 160.899 72.913  1.00 101.39 ? 1585 TRP A CZ2  1 
ATOM   10869 C CZ3  . TRP A 1 1585 ? 161.980 160.875 75.288  1.00 93.41  ? 1585 TRP A CZ3  1 
ATOM   10870 C CH2  . TRP A 1 1585 ? 162.424 160.968 73.966  1.00 97.52  ? 1585 TRP A CH2  1 
ATOM   10871 H H    . TRP A 1 1585 ? 156.455 158.128 74.936  1.00 93.79  ? 1585 TRP A H    1 
ATOM   10872 H HA   . TRP A 1 1585 ? 158.472 158.831 76.497  1.00 91.18  ? 1585 TRP A HA   1 
ATOM   10873 H HB2  . TRP A 1 1585 ? 156.457 160.354 75.245  1.00 91.48  ? 1585 TRP A HB2  1 
ATOM   10874 H HB3  . TRP A 1 1585 ? 157.512 161.040 76.213  1.00 90.07  ? 1585 TRP A HB3  1 
ATOM   10875 H HD1  . TRP A 1 1585 ? 157.132 160.371 72.783  1.00 94.26  ? 1585 TRP A HD1  1 
ATOM   10876 H HE1  . TRP A 1 1585 ? 159.155 160.656 71.511  1.00 98.59  ? 1585 TRP A HE1  1 
ATOM   10877 H HE3  . TRP A 1 1585 ? 160.353 160.641 76.463  1.00 94.49  ? 1585 TRP A HE3  1 
ATOM   10878 H HZ2  . TRP A 1 1585 ? 161.854 160.964 72.035  1.00 104.39 ? 1585 TRP A HZ2  1 
ATOM   10879 H HZ3  . TRP A 1 1585 ? 162.596 160.926 75.982  1.00 94.78  ? 1585 TRP A HZ3  1 
ATOM   10880 H HH2  . TRP A 1 1585 ? 163.331 161.085 73.799  1.00 102.29 ? 1585 TRP A HH2  1 
ATOM   10881 N N    . GLY A 1 1586 ? 157.616 159.327 78.745  1.00 84.59  ? 1586 GLY A N    1 
ATOM   10882 C CA   . GLY A 1 1586 ? 157.054 159.378 80.075  1.00 88.42  ? 1586 GLY A CA   1 
ATOM   10883 C C    . GLY A 1 1586 ? 157.967 160.082 81.047  1.00 89.19  ? 1586 GLY A C    1 
ATOM   10884 O O    . GLY A 1 1586 ? 158.802 160.901 80.662  1.00 96.93  ? 1586 GLY A O    1 
ATOM   10885 H H    . GLY A 1 1586 ? 158.463 159.472 78.705  1.00 88.09  ? 1586 GLY A H    1 
ATOM   10886 H HA2  . GLY A 1 1586 ? 156.207 159.850 80.051  1.00 91.44  ? 1586 GLY A HA2  1 
ATOM   10887 H HA3  . GLY A 1 1586 ? 156.895 158.477 80.396  1.00 89.95  ? 1586 GLY A HA3  1 
ATOM   10888 N N    . THR A 1 1587 ? 157.791 159.751 82.324  1.00 88.13  ? 1587 THR A N    1 
ATOM   10889 C CA   . THR A 1 1587 ? 158.547 160.366 83.402  1.00 84.35  ? 1587 THR A CA   1 
ATOM   10890 C C    . THR A 1 1587 ? 158.639 159.400 84.571  1.00 84.02  ? 1587 THR A C    1 
ATOM   10891 O O    . THR A 1 1587 ? 157.679 158.687 84.873  1.00 89.68  ? 1587 THR A O    1 
ATOM   10892 C CB   . THR A 1 1587 ? 157.895 161.673 83.865  1.00 89.77  ? 1587 THR A CB   1 
ATOM   10893 O OG1  . THR A 1 1587 ? 158.676 162.255 84.916  1.00 91.93  ? 1587 THR A OG1  1 
ATOM   10894 C CG2  . THR A 1 1587 ? 156.479 161.419 84.365  1.00 90.71  ? 1587 THR A CG2  1 
ATOM   10895 H H    . THR A 1 1587 ? 157.227 159.159 82.592  1.00 89.26  ? 1587 THR A H    1 
ATOM   10896 H HA   . THR A 1 1587 ? 159.446 160.564 83.095  1.00 87.35  ? 1587 THR A HA   1 
ATOM   10897 H HB   . THR A 1 1587 ? 157.851 162.289 83.119  1.00 91.73  ? 1587 THR A HB   1 
ATOM   10898 H HG1  . THR A 1 1587 ? 159.446 162.437 84.633  1.00 91.73  ? 1587 THR A HG1  1 
ATOM   10899 H HG21 . THR A 1 1587 ? 156.014 162.262 84.486  1.00 91.92  ? 1587 THR A HG21 1 
ATOM   10900 H HG22 . THR A 1 1587 ? 155.989 160.881 83.723  1.00 90.60  ? 1587 THR A HG22 1 
ATOM   10901 H HG23 . THR A 1 1587 ? 156.503 160.949 85.214  1.00 90.50  ? 1587 THR A HG23 1 
ATOM   10902 N N    . TYR A 1 1588 ? 159.796 159.384 85.227  1.00 86.75  ? 1588 TYR A N    1 
ATOM   10903 C CA   . TYR A 1 1588 ? 159.978 158.554 86.411  1.00 81.66  ? 1588 TYR A CA   1 
ATOM   10904 C C    . TYR A 1 1588 ? 159.289 159.219 87.594  1.00 80.22  ? 1588 TYR A C    1 
ATOM   10905 O O    . TYR A 1 1588 ? 159.622 160.352 87.955  1.00 83.83  ? 1588 TYR A O    1 
ATOM   10906 C CB   . TYR A 1 1588 ? 161.464 158.358 86.696  1.00 81.02  ? 1588 TYR A CB   1 
ATOM   10907 C CG   . TYR A 1 1588 ? 162.015 157.034 86.217  1.00 81.65  ? 1588 TYR A CG   1 
ATOM   10908 C CD1  . TYR A 1 1588 ? 161.983 155.912 87.030  1.00 82.32  ? 1588 TYR A CD1  1 
ATOM   10909 C CD2  . TYR A 1 1588 ? 162.574 156.911 84.954  1.00 86.31  ? 1588 TYR A CD2  1 
ATOM   10910 C CE1  . TYR A 1 1588 ? 162.487 154.704 86.596  1.00 87.00  ? 1588 TYR A CE1  1 
ATOM   10911 C CE2  . TYR A 1 1588 ? 163.081 155.709 84.511  1.00 86.59  ? 1588 TYR A CE2  1 
ATOM   10912 C CZ   . TYR A 1 1588 ? 163.036 154.608 85.336  1.00 93.11  ? 1588 TYR A CZ   1 
ATOM   10913 O OH   . TYR A 1 1588 ? 163.541 153.407 84.897  1.00 106.21 ? 1588 TYR A OH   1 
ATOM   10914 H H    . TYR A 1 1588 ? 160.488 159.843 85.006  1.00 86.73  ? 1588 TYR A H    1 
ATOM   10915 H HA   . TYR A 1 1588 ? 159.573 157.685 86.265  1.00 82.88  ? 1588 TYR A HA   1 
ATOM   10916 H HB2  . TYR A 1 1588 ? 161.964 159.063 86.255  1.00 84.79  ? 1588 TYR A HB2  1 
ATOM   10917 H HB3  . TYR A 1 1588 ? 161.605 158.407 87.654  1.00 81.77  ? 1588 TYR A HB3  1 
ATOM   10918 H HD1  . TYR A 1 1588 ? 161.613 155.975 87.881  1.00 82.27  ? 1588 TYR A HD1  1 
ATOM   10919 H HD2  . TYR A 1 1588 ? 162.606 157.654 84.394  1.00 87.09  ? 1588 TYR A HD2  1 
ATOM   10920 H HE1  . TYR A 1 1588 ? 162.458 153.958 87.151  1.00 85.82  ? 1588 TYR A HE1  1 
ATOM   10921 H HE2  . TYR A 1 1588 ? 163.452 155.641 83.661  1.00 87.26  ? 1588 TYR A HE2  1 
ATOM   10922 H HH   . TYR A 1 1588 ? 163.839 153.490 84.116  1.00 99.21  ? 1588 TYR A HH   1 
ATOM   10923 N N    . ARG A 1 1589 ? 158.333 158.521 88.199  1.00 79.94  ? 1589 ARG A N    1 
ATOM   10924 C CA   . ARG A 1 1589 ? 157.509 159.087 89.254  1.00 82.60  ? 1589 ARG A CA   1 
ATOM   10925 C C    . ARG A 1 1589 ? 157.431 158.127 90.430  1.00 79.38  ? 1589 ARG A C    1 
ATOM   10926 O O    . ARG A 1 1589 ? 157.477 156.906 90.260  1.00 83.11  ? 1589 ARG A O    1 
ATOM   10927 C CB   . ARG A 1 1589 ? 156.097 159.397 88.744  1.00 84.13  ? 1589 ARG A CB   1 
ATOM   10928 C CG   . ARG A 1 1589 ? 155.282 160.279 89.674  1.00 83.31  ? 1589 ARG A CG   1 
ATOM   10929 C CD   . ARG A 1 1589 ? 155.813 161.702 89.716  1.00 84.03  ? 1589 ARG A CD   1 
ATOM   10930 N NE   . ARG A 1 1589 ? 156.115 162.224 88.388  1.00 90.21  ? 1589 ARG A NE   1 
ATOM   10931 C CZ   . ARG A 1 1589 ? 157.026 163.153 88.130  1.00 96.99  ? 1589 ARG A CZ   1 
ATOM   10932 N NH1  . ARG A 1 1589 ? 157.753 163.698 89.092  1.00 98.08  ? 1589 ARG A NH1  1 
ATOM   10933 N NH2  . ARG A 1 1589 ? 157.215 163.545 86.874  1.00 96.65  ? 1589 ARG A NH2  1 
ATOM   10934 H H    . ARG A 1 1589 ? 158.141 157.704 88.011  1.00 81.74  ? 1589 ARG A H    1 
ATOM   10935 H HA   . ARG A 1 1589 ? 157.909 159.914 89.566  1.00 84.49  ? 1589 ARG A HA   1 
ATOM   10936 H HB2  . ARG A 1 1589 ? 156.163 159.834 87.882  1.00 85.50  ? 1589 ARG A HB2  1 
ATOM   10937 H HB3  . ARG A 1 1589 ? 155.618 158.559 88.645  1.00 83.86  ? 1589 ARG A HB3  1 
ATOM   10938 H HG2  . ARG A 1 1589 ? 154.365 160.309 89.359  1.00 85.98  ? 1589 ARG A HG2  1 
ATOM   10939 H HG3  . ARG A 1 1589 ? 155.314 159.917 90.572  1.00 85.35  ? 1589 ARG A HG3  1 
ATOM   10940 H HD2  . ARG A 1 1589 ? 155.145 162.272 90.122  1.00 88.43  ? 1589 ARG A HD2  1 
ATOM   10941 H HD3  . ARG A 1 1589 ? 156.628 161.715 90.242  1.00 88.87  ? 1589 ARG A HD3  1 
ATOM   10942 H HE   . ARG A 1 1589 ? 155.652 161.927 87.727  1.00 90.06  ? 1589 ARG A HE   1 
ATOM   10943 H HH11 . ARG A 1 1589 ? 157.644 163.457 89.910  1.00 96.76  ? 1589 ARG A HH11 1 
ATOM   10944 H HH12 . ARG A 1 1589 ? 158.338 164.299 88.898  1.00 97.39  ? 1589 ARG A HH12 1 
ATOM   10945 H HH21 . ARG A 1 1589 ? 156.749 163.198 86.241  1.00 93.59  ? 1589 ARG A HH21 1 
ATOM   10946 H HH22 . ARG A 1 1589 ? 157.804 164.146 86.694  1.00 96.02  ? 1589 ARG A HH22 1 
ATOM   10947 N N    . GLY A 1 1590 ? 157.309 158.695 91.627  1.00 72.72  ? 1590 GLY A N    1 
ATOM   10948 C CA   . GLY A 1 1590 ? 157.154 157.906 92.832  1.00 70.28  ? 1590 GLY A CA   1 
ATOM   10949 C C    . GLY A 1 1590 ? 155.700 157.721 93.211  1.00 74.77  ? 1590 GLY A C    1 
ATOM   10950 O O    . GLY A 1 1590 ? 155.044 158.665 93.659  1.00 79.91  ? 1590 GLY A O    1 
ATOM   10951 H H    . GLY A 1 1590 ? 157.315 159.544 91.763  1.00 77.84  ? 1590 GLY A H    1 
ATOM   10952 H HA2  . GLY A 1 1590 ? 157.550 157.031 92.701  1.00 74.88  ? 1590 GLY A HA2  1 
ATOM   10953 H HA3  . GLY A 1 1590 ? 157.610 158.344 93.567  1.00 74.24  ? 1590 GLY A HA3  1 
ATOM   10954 N N    . PHE A 1 1591 ? 155.185 156.507 93.034  1.00 78.44  ? 1591 PHE A N    1 
ATOM   10955 C CA   . PHE A 1 1591 ? 153.781 156.210 93.288  1.00 72.47  ? 1591 PHE A CA   1 
ATOM   10956 C C    . PHE A 1 1591 ? 153.632 155.643 94.693  1.00 73.11  ? 1591 PHE A C    1 
ATOM   10957 O O    . PHE A 1 1591 ? 154.310 154.676 95.052  1.00 81.43  ? 1591 PHE A O    1 
ATOM   10958 C CB   . PHE A 1 1591 ? 153.252 155.223 92.251  1.00 76.43  ? 1591 PHE A CB   1 
ATOM   10959 C CG   . PHE A 1 1591 ? 153.184 155.787 90.866  1.00 78.65  ? 1591 PHE A CG   1 
ATOM   10960 C CD1  . PHE A 1 1591 ? 152.335 156.837 90.573  1.00 78.45  ? 1591 PHE A CD1  1 
ATOM   10961 C CD2  . PHE A 1 1591 ? 153.975 155.272 89.857  1.00 77.65  ? 1591 PHE A CD2  1 
ATOM   10962 C CE1  . PHE A 1 1591 ? 152.274 157.357 89.302  1.00 80.00  ? 1591 PHE A CE1  1 
ATOM   10963 C CE2  . PHE A 1 1591 ? 153.916 155.790 88.585  1.00 80.37  ? 1591 PHE A CE2  1 
ATOM   10964 C CZ   . PHE A 1 1591 ? 153.065 156.833 88.308  1.00 79.30  ? 1591 PHE A CZ   1 
ATOM   10965 H H    . PHE A 1 1591 ? 155.638 155.829 92.763  1.00 77.78  ? 1591 PHE A H    1 
ATOM   10966 H HA   . PHE A 1 1591 ? 153.260 157.026 93.229  1.00 76.42  ? 1591 PHE A HA   1 
ATOM   10967 H HB2  . PHE A 1 1591 ? 153.837 154.450 92.228  1.00 78.18  ? 1591 PHE A HB2  1 
ATOM   10968 H HB3  . PHE A 1 1591 ? 152.356 154.952 92.506  1.00 80.09  ? 1591 PHE A HB3  1 
ATOM   10969 H HD1  . PHE A 1 1591 ? 151.797 157.195 91.243  1.00 82.12  ? 1591 PHE A HD1  1 
ATOM   10970 H HD2  . PHE A 1 1591 ? 154.552 154.566 90.039  1.00 80.28  ? 1591 PHE A HD2  1 
ATOM   10971 H HE1  . PHE A 1 1591 ? 151.698 158.063 89.113  1.00 84.41  ? 1591 PHE A HE1  1 
ATOM   10972 H HE2  . PHE A 1 1591 ? 154.451 155.436 87.912  1.00 83.39  ? 1591 PHE A HE2  1 
ATOM   10973 H HZ   . PHE A 1 1591 ? 153.025 157.184 87.448  1.00 84.02  ? 1591 PHE A HZ   1 
ATOM   10974 N N    . VAL A 1 1592 ? 152.729 156.234 95.478  1.00 73.73  ? 1592 VAL A N    1 
ATOM   10975 C CA   . VAL A 1 1592 ? 152.615 155.869 96.883  1.00 71.60  ? 1592 VAL A CA   1 
ATOM   10976 C C    . VAL A 1 1592 ? 152.085 154.449 97.018  1.00 78.55  ? 1592 VAL A C    1 
ATOM   10977 O O    . VAL A 1 1592 ? 151.084 154.072 96.395  1.00 81.71  ? 1592 VAL A O    1 
ATOM   10978 C CB   . VAL A 1 1592 ? 151.710 156.867 97.625  1.00 73.42  ? 1592 VAL A CB   1 
ATOM   10979 C CG1  . VAL A 1 1592 ? 150.340 156.963 96.961  1.00 84.60  ? 1592 VAL A CG1  1 
ATOM   10980 C CG2  . VAL A 1 1592 ? 151.566 156.469 99.082  1.00 74.46  ? 1592 VAL A CG2  1 
ATOM   10981 H H    . VAL A 1 1592 ? 152.183 156.843 95.217  1.00 76.77  ? 1592 VAL A H    1 
ATOM   10982 H HA   . VAL A 1 1592 ? 153.493 155.904 97.291  1.00 74.76  ? 1592 VAL A HA   1 
ATOM   10983 H HB   . VAL A 1 1592 ? 152.119 157.746 97.593  1.00 77.60  ? 1592 VAL A HB   1 
ATOM   10984 H HG11 . VAL A 1 1592 ? 149.783 157.561 97.483  1.00 83.93  ? 1592 VAL A HG11 1 
ATOM   10985 H HG12 . VAL A 1 1592 ? 150.440 157.313 96.062  1.00 82.59  ? 1592 VAL A HG12 1 
ATOM   10986 H HG13 . VAL A 1 1592 ? 149.935 156.083 96.931  1.00 82.30  ? 1592 VAL A HG13 1 
ATOM   10987 H HG21 . VAL A 1 1592 ? 151.195 157.217 99.576  1.00 78.25  ? 1592 VAL A HG21 1 
ATOM   10988 H HG22 . VAL A 1 1592 ? 150.972 155.705 99.145  1.00 75.14  ? 1592 VAL A HG22 1 
ATOM   10989 H HG23 . VAL A 1 1592 ? 152.441 156.242 99.434  1.00 75.72  ? 1592 VAL A HG23 1 
ATOM   10990 N N    . ILE A 1 1593 ? 152.764 153.648 97.835  1.00 84.69  ? 1593 ILE A N    1 
ATOM   10991 C CA   . ILE A 1 1593 ? 152.277 152.328 98.215  1.00 81.62  ? 1593 ILE A CA   1 
ATOM   10992 C C    . ILE A 1 1593 ? 151.311 152.493 99.378  1.00 84.97  ? 1593 ILE A C    1 
ATOM   10993 O O    . ILE A 1 1593 ? 151.660 153.076 100.410 1.00 85.45  ? 1593 ILE A O    1 
ATOM   10994 C CB   . ILE A 1 1593 ? 153.435 151.389 98.594  1.00 76.83  ? 1593 ILE A CB   1 
ATOM   10995 C CG1  . ILE A 1 1593 ? 154.332 151.116 97.387  1.00 78.48  ? 1593 ILE A CG1  1 
ATOM   10996 C CG2  . ILE A 1 1593 ? 152.902 150.083 99.158  1.00 80.58  ? 1593 ILE A CG2  1 
ATOM   10997 C CD1  . ILE A 1 1593 ? 155.765 151.516 97.601  1.00 76.71  ? 1593 ILE A CD1  1 
ATOM   10998 H H    . ILE A 1 1593 ? 153.522 153.852 98.186  1.00 80.76  ? 1593 ILE A H    1 
ATOM   10999 H HA   . ILE A 1 1593 ? 151.796 151.936 97.470  1.00 79.91  ? 1593 ILE A HA   1 
ATOM   11000 H HB   . ILE A 1 1593 ? 153.968 151.823 99.279  1.00 77.37  ? 1593 ILE A HB   1 
ATOM   11001 H HG12 . ILE A 1 1593 ? 154.316 150.166 97.192  1.00 78.56  ? 1593 ILE A HG12 1 
ATOM   11002 H HG13 . ILE A 1 1593 ? 153.995 151.614 96.626  1.00 78.37  ? 1593 ILE A HG13 1 
ATOM   11003 H HG21 . ILE A 1 1593 ? 153.628 149.441 99.203  1.00 79.21  ? 1593 ILE A HG21 1 
ATOM   11004 H HG22 . ILE A 1 1593 ? 152.549 150.239 100.048 1.00 80.73  ? 1593 ILE A HG22 1 
ATOM   11005 H HG23 . ILE A 1 1593 ? 152.203 149.749 98.575  1.00 81.25  ? 1593 ILE A HG23 1 
ATOM   11006 H HD11 . ILE A 1 1593 ? 156.227 151.502 96.748  1.00 77.45  ? 1593 ILE A HD11 1 
ATOM   11007 H HD12 . ILE A 1 1593 ? 155.788 152.407 97.978  1.00 75.93  ? 1593 ILE A HD12 1 
ATOM   11008 H HD13 . ILE A 1 1593 ? 156.179 150.888 98.213  1.00 75.73  ? 1593 ILE A HD13 1 
ATOM   11009 N N    . SER A 1 1594 ? 150.097 151.979 99.214  1.00 91.23  ? 1594 SER A N    1 
ATOM   11010 C CA   . SER A 1 1594 ? 149.104 152.074 100.272 1.00 94.49  ? 1594 SER A CA   1 
ATOM   11011 C C    . SER A 1 1594 ? 149.627 151.422 101.545 1.00 97.10  ? 1594 SER A C    1 
ATOM   11012 O O    . SER A 1 1594 ? 150.454 150.507 101.509 1.00 102.13 ? 1594 SER A O    1 
ATOM   11013 C CB   . SER A 1 1594 ? 147.800 151.406 99.841  1.00 99.34  ? 1594 SER A CB   1 
ATOM   11014 O OG   . SER A 1 1594 ? 148.054 150.191 99.159  1.00 105.95 ? 1594 SER A OG   1 
ATOM   11015 H H    . SER A 1 1594 ? 149.827 151.573 98.505  1.00 89.62  ? 1594 SER A H    1 
ATOM   11016 H HA   . SER A 1 1594 ? 148.923 153.008 100.458 1.00 92.43  ? 1594 SER A HA   1 
ATOM   11017 H HB2  . SER A 1 1594 ? 147.264 151.221 100.627 1.00 96.49  ? 1594 SER A HB2  1 
ATOM   11018 H HB3  . SER A 1 1594 ? 147.322 152.005 99.246  1.00 98.48  ? 1594 SER A HB3  1 
ATOM   11019 H HG   . SER A 1 1594 ? 147.331 149.848 98.905  1.00 104.26 ? 1594 SER A HG   1 
ATOM   11020 N N    . ASP A 1 1595 ? 149.141 151.912 102.686 1.00 101.09 ? 1595 ASP A N    1 
ATOM   11021 C CA   . ASP A 1 1595 ? 149.567 151.351 103.962 1.00 101.25 ? 1595 ASP A CA   1 
ATOM   11022 C C    . ASP A 1 1595 ? 148.943 149.982 104.202 1.00 102.33 ? 1595 ASP A C    1 
ATOM   11023 O O    . ASP A 1 1595 ? 149.470 149.190 104.990 1.00 98.73  ? 1595 ASP A O    1 
ATOM   11024 C CB   . ASP A 1 1595 ? 149.215 152.316 105.095 1.00 104.73 ? 1595 ASP A CB   1 
ATOM   11025 C CG   . ASP A 1 1595 ? 149.527 151.751 106.468 1.00 108.30 ? 1595 ASP A CG   1 
ATOM   11026 O OD1  . ASP A 1 1595 ? 148.872 150.772 106.882 1.00 114.33 ? 1595 ASP A OD1  1 
ATOM   11027 O OD2  . ASP A 1 1595 ? 150.434 152.290 107.136 1.00 104.98 ? 1595 ASP A OD2  1 
ATOM   11028 H H    . ASP A 1 1595 ? 148.574 152.556 102.746 1.00 100.31 ? 1595 ASP A H    1 
ATOM   11029 H HA   . ASP A 1 1595 ? 150.531 151.241 103.952 1.00 99.99  ? 1595 ASP A HA   1 
ATOM   11030 H HB2  . ASP A 1 1595 ? 149.725 153.133 104.984 1.00 104.30 ? 1595 ASP A HB2  1 
ATOM   11031 H HB3  . ASP A 1 1595 ? 148.265 152.510 105.060 1.00 103.58 ? 1595 ASP A HB3  1 
ATOM   11032 N N    . ALA A 1 1596 ? 147.832 149.684 103.530 1.00 102.86 ? 1596 ALA A N    1 
ATOM   11033 C CA   . ALA A 1 1596 ? 147.193 148.381 103.656 1.00 100.68 ? 1596 ALA A CA   1 
ATOM   11034 C C    . ALA A 1 1596 ? 148.034 147.251 103.080 1.00 100.26 ? 1596 ALA A C    1 
ATOM   11035 O O    . ALA A 1 1596 ? 147.868 146.105 103.509 1.00 96.21  ? 1596 ALA A O    1 
ATOM   11036 C CB   . ALA A 1 1596 ? 145.828 148.403 102.968 1.00 105.38 ? 1596 ALA A CB   1 
ATOM   11037 H H    . ALA A 1 1596 ? 147.429 150.221 102.992 1.00 101.78 ? 1596 ALA A H    1 
ATOM   11038 H HA   . ALA A 1 1596 ? 147.049 148.193 104.596 1.00 99.74  ? 1596 ALA A HA   1 
ATOM   11039 H HB1  . ALA A 1 1596 ? 145.411 147.532 103.065 1.00 104.34 ? 1596 ALA A HB1  1 
ATOM   11040 H HB2  . ALA A 1 1596 ? 145.275 149.083 103.385 1.00 105.08 ? 1596 ALA A HB2  1 
ATOM   11041 H HB3  . ALA A 1 1596 ? 145.952 148.609 102.029 1.00 101.43 ? 1596 ALA A HB3  1 
ATOM   11042 N N    . ASP A 1 1597 ? 148.925 147.538 102.130 1.00 101.76 ? 1597 ASP A N    1 
ATOM   11043 C CA   . ASP A 1 1597 ? 149.754 146.517 101.509 1.00 95.27  ? 1597 ASP A CA   1 
ATOM   11044 C C    . ASP A 1 1597 ? 150.907 146.057 102.387 1.00 92.47  ? 1597 ASP A C    1 
ATOM   11045 O O    . ASP A 1 1597 ? 151.434 144.963 102.159 1.00 98.71  ? 1597 ASP A O    1 
ATOM   11046 C CB   . ASP A 1 1597 ? 150.317 147.025 100.175 1.00 93.51  ? 1597 ASP A CB   1 
ATOM   11047 C CG   . ASP A 1 1597 ? 149.233 147.474 99.220  1.00 106.07 ? 1597 ASP A CG   1 
ATOM   11048 O OD1  . ASP A 1 1597 ? 148.044 147.234 99.515  1.00 113.59 ? 1597 ASP A OD1  1 
ATOM   11049 O OD2  . ASP A 1 1597 ? 149.569 148.066 98.173  1.00 106.56 ? 1597 ASP A OD2  1 
ATOM   11050 H H    . ASP A 1 1597 ? 149.067 148.330 101.826 1.00 101.37 ? 1597 ASP A H    1 
ATOM   11051 H HA   . ASP A 1 1597 ? 149.201 145.743 101.320 1.00 98.26  ? 1597 ASP A HA   1 
ATOM   11052 H HB2  . ASP A 1 1597 ? 150.900 147.782 100.346 1.00 96.59  ? 1597 ASP A HB2  1 
ATOM   11053 H HB3  . ASP A 1 1597 ? 150.816 146.311 99.749  1.00 96.17  ? 1597 ASP A HB3  1 
ATOM   11054 N N    . ARG A 1 1598 ? 151.315 146.851 103.377 1.00 89.65  ? 1598 ARG A N    1 
ATOM   11055 C CA   A ARG A 1 1598 ? 152.411 146.424 104.236 0.56 90.18  ? 1598 ARG A CA   1 
ATOM   11056 C CA   B ARG A 1 1598 ? 152.400 146.445 104.263 0.44 90.07  ? 1598 ARG A CA   1 
ATOM   11057 C C    . ARG A 1 1598 ? 152.072 145.156 105.005 1.00 88.13  ? 1598 ARG A C    1 
ATOM   11058 O O    . ARG A 1 1598 ? 152.983 144.404 105.367 1.00 88.32  ? 1598 ARG A O    1 
ATOM   11059 C CB   A ARG A 1 1598 ? 152.790 147.542 105.207 0.56 91.22  ? 1598 ARG A CB   1 
ATOM   11060 C CB   B ARG A 1 1598 ? 152.699 147.560 105.263 0.44 91.12  ? 1598 ARG A CB   1 
ATOM   11061 C CG   A ARG A 1 1598 ? 153.597 148.659 104.563 0.56 89.75  ? 1598 ARG A CG   1 
ATOM   11062 C CG   B ARG A 1 1598 ? 153.241 148.834 104.630 0.44 90.03  ? 1598 ARG A CG   1 
ATOM   11063 C CD   A ARG A 1 1598 ? 153.618 149.915 105.417 0.56 90.28  ? 1598 ARG A CD   1 
ATOM   11064 C CD   B ARG A 1 1598 ? 154.213 149.568 105.546 0.44 88.08  ? 1598 ARG A CD   1 
ATOM   11065 N NE   A ARG A 1 1598 ? 153.349 151.114 104.631 0.56 91.00  ? 1598 ARG A NE   1 
ATOM   11066 N NE   B ARG A 1 1598 ? 155.277 148.701 106.043 0.44 83.64  ? 1598 ARG A NE   1 
ATOM   11067 C CZ   A ARG A 1 1598 ? 153.451 152.352 105.094 0.56 88.51  ? 1598 ARG A CZ   1 
ATOM   11068 C CZ   B ARG A 1 1598 ? 155.644 148.595 107.315 0.44 83.74  ? 1598 ARG A CZ   1 
ATOM   11069 N NH1  A ARG A 1 1598 ? 153.815 152.596 106.343 0.56 86.50  ? 1598 ARG A NH1  1 
ATOM   11070 N NH1  B ARG A 1 1598 ? 155.079 149.321 108.266 0.44 84.03  ? 1598 ARG A NH1  1 
ATOM   11071 N NH2  A ARG A 1 1598 ? 153.181 153.372 104.284 0.56 87.46  ? 1598 ARG A NH2  1 
ATOM   11072 N NH2  B ARG A 1 1598 ? 156.609 147.740 107.641 0.44 80.61  ? 1598 ARG A NH2  1 
ATOM   11073 H H    A ARG A 1 1598 ? 150.981 147.621 103.567 0.56 93.72  ? 1598 ARG A H    1 
ATOM   11074 H H    B ARG A 1 1598 ? 150.981 147.624 103.555 0.44 93.25  ? 1598 ARG A H    1 
ATOM   11075 H HA   A ARG A 1 1598 ? 153.185 146.237 103.682 0.56 92.03  ? 1598 ARG A HA   1 
ATOM   11076 H HA   B ARG A 1 1598 ? 153.199 146.292 103.734 0.44 90.99  ? 1598 ARG A HA   1 
ATOM   11077 H HB2  A ARG A 1 1598 ? 151.977 147.929 105.567 0.56 94.69  ? 1598 ARG A HB2  1 
ATOM   11078 H HB2  B ARG A 1 1598 ? 151.877 147.790 105.724 0.44 92.66  ? 1598 ARG A HB2  1 
ATOM   11079 H HB3  A ARG A 1 1598 ? 153.323 147.166 105.925 0.56 90.65  ? 1598 ARG A HB3  1 
ATOM   11080 H HB3  B ARG A 1 1598 ? 153.349 147.233 105.903 0.44 89.76  ? 1598 ARG A HB3  1 
ATOM   11081 H HG2  A ARG A 1 1598 ? 154.512 148.361 104.443 0.56 88.81  ? 1598 ARG A HG2  1 
ATOM   11082 H HG2  B ARG A 1 1598 ? 153.710 148.607 103.812 0.44 89.82  ? 1598 ARG A HG2  1 
ATOM   11083 H HG3  A ARG A 1 1598 ? 153.203 148.882 103.706 0.56 91.29  ? 1598 ARG A HG3  1 
ATOM   11084 H HG3  B ARG A 1 1598 ? 152.502 149.431 104.436 0.44 92.06  ? 1598 ARG A HG3  1 
ATOM   11085 H HD2  A ARG A 1 1598 ? 152.940 149.848 106.107 0.56 93.27  ? 1598 ARG A HD2  1 
ATOM   11086 H HD2  B ARG A 1 1598 ? 154.624 150.294 105.054 0.44 87.48  ? 1598 ARG A HD2  1 
ATOM   11087 H HD3  A ARG A 1 1598 ? 154.495 150.010 105.820 0.56 88.83  ? 1598 ARG A HD3  1 
ATOM   11088 H HD3  B ARG A 1 1598 ? 153.714 149.921 106.297 0.44 89.46  ? 1598 ARG A HD3  1 
ATOM   11089 H HE   A ARG A 1 1598 ? 153.023 151.009 103.842 0.56 91.02  ? 1598 ARG A HE   1 
ATOM   11090 H HE   B ARG A 1 1598 ? 155.705 148.227 105.467 0.44 85.73  ? 1598 ARG A HE   1 
ATOM   11091 H HH11 A ARG A 1 1598 ? 153.993 151.946 106.876 0.56 87.03  ? 1598 ARG A HH11 1 
ATOM   11092 H HH11 B ARG A 1 1598 ? 154.455 149.880 108.079 0.44 85.71  ? 1598 ARG A HH11 1 
ATOM   11093 H HH12 A ARG A 1 1598 ? 153.875 153.408 106.621 0.56 84.18  ? 1598 ARG A HH12 1 
ATOM   11094 H HH12 B ARG A 1 1598 ? 155.340 149.232 109.081 0.44 84.31  ? 1598 ARG A HH12 1 
ATOM   11095 H HH21 A ARG A 1 1598 ? 152.944 153.223 103.471 0.56 87.12  ? 1598 ARG A HH21 1 
ATOM   11096 H HH21 B ARG A 1 1598 ? 156.985 147.263 107.032 0.44 83.37  ? 1598 ARG A HH21 1 
ATOM   11097 H HH22 A ARG A 1 1598 ? 153.244 154.179 104.573 0.56 84.85  ? 1598 ARG A HH22 1 
ATOM   11098 H HH22 B ARG A 1 1598 ? 156.858 147.665 108.461 0.44 82.92  ? 1598 ARG A HH22 1 
ATOM   11099 N N    . GLN A 1 1599 ? 150.788 144.891 105.249 1.00 83.80  ? 1599 GLN A N    1 
ATOM   11100 C CA   . GLN A 1 1599 ? 150.354 143.690 105.952 1.00 83.29  ? 1599 GLN A CA   1 
ATOM   11101 C C    . GLN A 1 1599 ? 149.572 142.749 105.043 1.00 87.05  ? 1599 GLN A C    1 
ATOM   11102 O O    . GLN A 1 1599 ? 148.854 141.874 105.535 1.00 85.71  ? 1599 GLN A O    1 
ATOM   11103 C CB   . GLN A 1 1599 ? 149.511 144.063 107.172 1.00 82.71  ? 1599 GLN A CB   1 
ATOM   11104 C CG   . GLN A 1 1599 ? 150.242 144.911 108.195 1.00 85.51  ? 1599 GLN A CG   1 
ATOM   11105 C CD   . GLN A 1 1599 ? 149.344 145.346 109.334 1.00 93.64  ? 1599 GLN A CD   1 
ATOM   11106 O OE1  . GLN A 1 1599 ? 148.153 145.039 109.352 1.00 93.03  ? 1599 GLN A OE1  1 
ATOM   11107 N NE2  . GLN A 1 1599 ? 149.912 146.066 110.294 1.00 100.31 ? 1599 GLN A NE2  1 
ATOM   11108 H H    . GLN A 1 1599 ? 150.139 145.404 105.013 1.00 88.20  ? 1599 GLN A H    1 
ATOM   11109 H HA   . GLN A 1 1599 ? 151.135 143.211 106.271 1.00 86.39  ? 1599 GLN A HA   1 
ATOM   11110 H HB2  . GLN A 1 1599 ? 148.734 144.562 106.875 1.00 86.42  ? 1599 GLN A HB2  1 
ATOM   11111 H HB3  . GLN A 1 1599 ? 149.226 143.248 107.615 1.00 85.02  ? 1599 GLN A HB3  1 
ATOM   11112 H HG2  . GLN A 1 1599 ? 150.975 144.396 108.569 1.00 86.54  ? 1599 GLN A HG2  1 
ATOM   11113 H HG3  . GLN A 1 1599 ? 150.583 145.708 107.760 1.00 88.08  ? 1599 GLN A HG3  1 
ATOM   11114 H HE21 . GLN A 1 1599 ? 150.748 146.261 110.248 1.00 97.63  ? 1599 GLN A HE21 1 
ATOM   11115 H HE22 . GLN A 1 1599 ? 149.443 146.337 110.963 1.00 99.96  ? 1599 GLN A HE22 1 
ATOM   11116 N N    . LYS A 1 1600 ? 149.692 142.910 103.728 1.00 91.80  ? 1600 LYS A N    1 
ATOM   11117 C CA   . LYS A 1 1600 ? 148.975 142.037 102.809 1.00 89.53  ? 1600 LYS A CA   1 
ATOM   11118 C C    . LYS A 1 1600 ? 149.507 140.616 102.917 1.00 86.06  ? 1600 LYS A C    1 
ATOM   11119 O O    . LYS A 1 1600 ? 150.720 140.394 102.964 1.00 82.78  ? 1600 LYS A O    1 
ATOM   11120 C CB   . LYS A 1 1600 ? 149.113 142.546 101.375 1.00 93.40  ? 1600 LYS A CB   1 
ATOM   11121 C CG   . LYS A 1 1600 ? 148.123 141.918 100.411 1.00 95.49  ? 1600 LYS A CG   1 
ATOM   11122 C CD   . LYS A 1 1600 ? 148.300 142.447 99.000  1.00 102.28 ? 1600 LYS A CD   1 
ATOM   11123 C CE   . LYS A 1 1600 ? 147.234 141.895 98.067  1.00 109.12 ? 1600 LYS A CE   1 
ATOM   11124 N NZ   . LYS A 1 1600 ? 147.155 140.409 98.122  1.00 105.12 ? 1600 LYS A NZ   1 
ATOM   11125 H H    . LYS A 1 1600 ? 150.175 143.510 103.347 1.00 91.40  ? 1600 LYS A H    1 
ATOM   11126 H HA   . LYS A 1 1600 ? 148.033 142.030 103.041 1.00 89.16  ? 1600 LYS A HA   1 
ATOM   11127 H HB2  . LYS A 1 1600 ? 148.967 143.504 101.368 1.00 94.19  ? 1600 LYS A HB2  1 
ATOM   11128 H HB3  . LYS A 1 1600 ? 150.007 142.346 101.056 1.00 92.69  ? 1600 LYS A HB3  1 
ATOM   11129 H HG2  . LYS A 1 1600 ? 148.260 140.958 100.396 1.00 95.44  ? 1600 LYS A HG2  1 
ATOM   11130 H HG3  . LYS A 1 1600 ? 147.221 142.124 100.701 1.00 95.95  ? 1600 LYS A HG3  1 
ATOM   11131 H HD2  . LYS A 1 1600 ? 148.227 143.414 99.008  1.00 101.63 ? 1600 LYS A HD2  1 
ATOM   11132 H HD3  . LYS A 1 1600 ? 149.168 142.177 98.663  1.00 100.02 ? 1600 LYS A HD3  1 
ATOM   11133 H HE2  . LYS A 1 1600 ? 146.370 142.253 98.324  1.00 107.87 ? 1600 LYS A HE2  1 
ATOM   11134 H HE3  . LYS A 1 1600 ? 147.445 142.152 97.156  1.00 107.40 ? 1600 LYS A HE3  1 
ATOM   11135 H HZ1  . LYS A 1 1600 ? 146.637 140.107 97.464  1.00 105.22 ? 1600 LYS A HZ1  1 
ATOM   11136 H HZ2  . LYS A 1 1600 ? 147.968 140.058 98.035  1.00 105.32 ? 1600 LYS A HZ2  1 
ATOM   11137 H HZ3  . LYS A 1 1600 ? 146.812 140.152 98.902  1.00 103.00 ? 1600 LYS A HZ3  1 
ATOM   11138 N N    . GLU A 1 1601 ? 148.592 139.652 102.951 1.00 86.51  ? 1601 GLU A N    1 
ATOM   11139 C CA   . GLU A 1 1601 ? 148.942 138.252 103.134 1.00 80.45  ? 1601 GLU A CA   1 
ATOM   11140 C C    . GLU A 1 1601 ? 149.031 137.556 101.783 1.00 79.02  ? 1601 GLU A C    1 
ATOM   11141 O O    . GLU A 1 1601 ? 148.127 137.681 100.952 1.00 85.86  ? 1601 GLU A O    1 
ATOM   11142 C CB   . GLU A 1 1601 ? 147.906 137.560 104.019 1.00 77.10  ? 1601 GLU A CB   1 
ATOM   11143 C CG   . GLU A 1 1601 ? 147.938 138.010 105.469 1.00 83.45  ? 1601 GLU A CG   1 
ATOM   11144 C CD   . GLU A 1 1601 ? 146.860 137.353 106.308 1.00 96.60  ? 1601 GLU A CD   1 
ATOM   11145 O OE1  . GLU A 1 1601 ? 145.669 137.505 105.967 1.00 109.38 ? 1601 GLU A OE1  1 
ATOM   11146 O OE2  . GLU A 1 1601 ? 147.201 136.688 107.308 1.00 91.59  ? 1601 GLU A OE2  1 
ATOM   11147 H H    . GLU A 1 1601 ? 147.747 139.789 102.868 1.00 88.01  ? 1601 GLU A H    1 
ATOM   11148 H HA   . GLU A 1 1601 ? 149.806 138.189 103.569 1.00 84.06  ? 1601 GLU A HA   1 
ATOM   11149 H HB2  . GLU A 1 1601 ? 147.020 137.749 103.671 1.00 82.59  ? 1601 GLU A HB2  1 
ATOM   11150 H HB3  . GLU A 1 1601 ? 148.068 136.603 104.002 1.00 81.02  ? 1601 GLU A HB3  1 
ATOM   11151 H HG2  . GLU A 1 1601 ? 148.799 137.780 105.852 1.00 87.51  ? 1601 GLU A HG2  1 
ATOM   11152 H HG3  . GLU A 1 1601 ? 147.804 138.970 105.505 1.00 86.21  ? 1601 GLU A HG3  1 
ATOM   11153 N N    . ARG A 1 1602 ? 150.115 136.826 101.571 1.00 76.17  ? 1602 ARG A N    1 
ATOM   11154 C CA   . ARG A 1 1602 ? 150.355 136.062 100.362 1.00 78.74  ? 1602 ARG A CA   1 
ATOM   11155 C C    . ARG A 1 1602 ? 150.589 134.601 100.712 1.00 81.99  ? 1602 ARG A C    1 
ATOM   11156 O O    . ARG A 1 1602 ? 150.946 134.269 101.847 1.00 86.44  ? 1602 ARG A O    1 
ATOM   11157 C CB   . ARG A 1 1602 ? 151.569 136.608 99.597  1.00 83.64  ? 1602 ARG A CB   1 
ATOM   11158 C CG   . ARG A 1 1602 ? 151.913 138.079 99.833  1.00 88.80  ? 1602 ARG A CG   1 
ATOM   11159 C CD   . ARG A 1 1602 ? 153.339 138.221 100.333 1.00 83.08  ? 1602 ARG A CD   1 
ATOM   11160 N NE   . ARG A 1 1602 ? 153.585 137.393 101.507 1.00 80.26  ? 1602 ARG A NE   1 
ATOM   11161 C CZ   . ARG A 1 1602 ? 154.788 137.121 101.992 1.00 82.26  ? 1602 ARG A CZ   1 
ATOM   11162 N NH1  . ARG A 1 1602 ? 155.886 137.597 101.429 1.00 83.18  ? 1602 ARG A NH1  1 
ATOM   11163 N NH2  . ARG A 1 1602 ? 154.893 136.346 103.066 1.00 79.78  ? 1602 ARG A NH2  1 
ATOM   11164 H H    . ARG A 1 1602 ? 150.755 136.758 102.142 1.00 79.95  ? 1602 ARG A H    1 
ATOM   11165 H HA   . ARG A 1 1602 ? 149.577 136.121 99.785  1.00 79.62  ? 1602 ARG A HA   1 
ATOM   11166 H HB2  . ARG A 1 1602 ? 152.345 136.077 99.834  1.00 81.67  ? 1602 ARG A HB2  1 
ATOM   11167 H HB3  . ARG A 1 1602 ? 151.397 136.513 98.648  1.00 84.10  ? 1602 ARG A HB3  1 
ATOM   11168 H HG2  . ARG A 1 1602 ? 151.848 138.553 98.989  1.00 87.33  ? 1602 ARG A HG2  1 
ATOM   11169 H HG3  . ARG A 1 1602 ? 151.320 138.485 100.482 1.00 85.42  ? 1602 ARG A HG3  1 
ATOM   11170 H HD2  . ARG A 1 1602 ? 153.952 137.945 99.634  1.00 80.79  ? 1602 ARG A HD2  1 
ATOM   11171 H HD3  . ARG A 1 1602 ? 153.502 139.145 100.577 1.00 84.69  ? 1602 ARG A HD3  1 
ATOM   11172 H HE   . ARG A 1 1602 ? 152.904 137.138 101.965 1.00 81.22  ? 1602 ARG A HE   1 
ATOM   11173 H HH11 . ARG A 1 1602 ? 155.833 138.099 100.732 1.00 83.92  ? 1602 ARG A HH11 1 
ATOM   11174 H HH12 . ARG A 1 1602 ? 156.656 137.406 101.761 1.00 82.93  ? 1602 ARG A HH12 1 
ATOM   11175 H HH21 . ARG A 1 1602 ? 154.186 136.030 103.441 1.00 80.93  ? 1602 ARG A HH21 1 
ATOM   11176 H HH22 . ARG A 1 1602 ? 155.669 136.164 103.388 1.00 82.40  ? 1602 ARG A HH22 1 
ATOM   11177 N N    . PRO A 1 1603 ? 150.394 133.691 99.760  1.00 79.62  ? 1603 PRO A N    1 
ATOM   11178 C CA   . PRO A 1 1603 ? 150.637 132.275 100.049 1.00 82.23  ? 1603 PRO A CA   1 
ATOM   11179 C C    . PRO A 1 1603 ? 152.076 132.027 100.471 1.00 82.13  ? 1603 PRO A C    1 
ATOM   11180 O O    . PRO A 1 1603 ? 153.017 132.628 99.948  1.00 85.50  ? 1603 PRO A O    1 
ATOM   11181 C CB   . PRO A 1 1603 ? 150.314 131.584 98.720  1.00 80.94  ? 1603 PRO A CB   1 
ATOM   11182 C CG   . PRO A 1 1603 ? 150.517 132.648 97.696  1.00 81.03  ? 1603 PRO A CG   1 
ATOM   11183 C CD   . PRO A 1 1603 ? 150.009 133.892 98.354  1.00 79.85  ? 1603 PRO A CD   1 
ATOM   11184 H HA   . PRO A 1 1603 ? 150.031 131.956 100.736 1.00 82.25  ? 1603 PRO A HA   1 
ATOM   11185 H HB2  . PRO A 1 1603 ? 150.926 130.845 98.575  1.00 81.47  ? 1603 PRO A HB2  1 
ATOM   11186 H HB3  . PRO A 1 1603 ? 149.394 131.277 98.722  1.00 79.50  ? 1603 PRO A HB3  1 
ATOM   11187 H HG2  . PRO A 1 1603 ? 151.461 132.729 97.487  1.00 81.24  ? 1603 PRO A HG2  1 
ATOM   11188 H HG3  . PRO A 1 1603 ? 150.002 132.443 96.900  1.00 80.76  ? 1603 PRO A HG3  1 
ATOM   11189 H HD2  . PRO A 1 1603 ? 150.451 134.670 97.982  1.00 80.79  ? 1603 PRO A HD2  1 
ATOM   11190 H HD3  . PRO A 1 1603 ? 149.044 133.953 98.270  1.00 80.63  ? 1603 PRO A HD3  1 
ATOM   11191 N N    . SER A 1 1604 ? 152.237 131.124 101.436 1.00 79.53  ? 1604 SER A N    1 
ATOM   11192 C CA   . SER A 1 1604 ? 153.554 130.766 101.939 1.00 80.86  ? 1604 SER A CA   1 
ATOM   11193 C C    . SER A 1 1604 ? 153.512 129.327 102.427 1.00 81.78  ? 1604 SER A C    1 
ATOM   11194 O O    . SER A 1 1604 ? 152.516 128.895 103.012 1.00 82.80  ? 1604 SER A O    1 
ATOM   11195 C CB   . SER A 1 1604 ? 153.993 131.702 103.071 1.00 77.64  ? 1604 SER A CB   1 
ATOM   11196 O OG   . SER A 1 1604 ? 155.336 131.453 103.444 1.00 80.36  ? 1604 SER A OG   1 
ATOM   11197 H H    . SER A 1 1604 ? 151.591 130.703 101.817 1.00 81.17  ? 1604 SER A H    1 
ATOM   11198 H HA   . SER A 1 1604 ? 154.203 130.828 101.221 1.00 80.93  ? 1604 SER A HA   1 
ATOM   11199 H HB2  . SER A 1 1604 ? 153.915 132.620 102.768 1.00 79.04  ? 1604 SER A HB2  1 
ATOM   11200 H HB3  . SER A 1 1604 ? 153.419 131.557 103.840 1.00 79.96  ? 1604 SER A HB3  1 
ATOM   11201 H HG   . SER A 1 1604 ? 155.416 130.661 103.715 1.00 82.11  ? 1604 SER A HG   1 
ATOM   11202 N N    . GLU A 1 1605 ? 154.597 128.591 102.180 1.00 77.83  ? 1605 GLU A N    1 
ATOM   11203 C CA   . GLU A 1 1605 ? 154.628 127.176 102.539 1.00 79.79  ? 1605 GLU A CA   1 
ATOM   11204 C C    . GLU A 1 1605 ? 154.763 126.987 104.045 1.00 76.90  ? 1605 GLU A C    1 
ATOM   11205 O O    . GLU A 1 1605 ? 154.045 126.178 104.644 1.00 73.66  ? 1605 GLU A O    1 
ATOM   11206 C CB   . GLU A 1 1605 ? 155.773 126.483 101.804 1.00 83.75  ? 1605 GLU A CB   1 
ATOM   11207 C CG   . GLU A 1 1605 ? 155.686 126.600 100.293 1.00 94.23  ? 1605 GLU A CG   1 
ATOM   11208 C CD   . GLU A 1 1605 ? 155.745 125.255 99.602  1.00 102.22 ? 1605 GLU A CD   1 
ATOM   11209 O OE1  . GLU A 1 1605 ? 156.534 124.394 100.043 1.00 105.98 ? 1605 GLU A OE1  1 
ATOM   11210 O OE2  . GLU A 1 1605 ? 155.000 125.057 98.620  1.00 104.66 ? 1605 GLU A OE2  1 
ATOM   11211 H H    . GLU A 1 1605 ? 155.316 128.882 101.811 1.00 80.24  ? 1605 GLU A H    1 
ATOM   11212 H HA   . GLU A 1 1605 ? 153.797 126.761 102.258 1.00 82.40  ? 1605 GLU A HA   1 
ATOM   11213 H HB2  . GLU A 1 1605 ? 156.611 126.883 102.083 1.00 85.28  ? 1605 GLU A HB2  1 
ATOM   11214 H HB3  . GLU A 1 1605 ? 155.765 125.541 102.033 1.00 85.22  ? 1605 GLU A HB3  1 
ATOM   11215 H HG2  . GLU A 1 1605 ? 154.846 127.023 100.056 1.00 92.44  ? 1605 GLU A HG2  1 
ATOM   11216 H HG3  . GLU A 1 1605 ? 156.429 127.135 99.974  1.00 93.40  ? 1605 GLU A HG3  1 
ATOM   11217 N N    . TYR A 1 1606 ? 155.676 127.721 104.674 1.00 77.48  ? 1606 TYR A N    1 
ATOM   11218 C CA   . TYR A 1 1606 ? 155.933 127.615 106.104 1.00 72.84  ? 1606 TYR A CA   1 
ATOM   11219 C C    . TYR A 1 1606 ? 155.553 128.921 106.783 1.00 68.49  ? 1606 TYR A C    1 
ATOM   11220 O O    . TYR A 1 1606 ? 156.062 129.985 106.417 1.00 74.73  ? 1606 TYR A O    1 
ATOM   11221 C CB   . TYR A 1 1606 ? 157.404 127.292 106.377 1.00 73.74  ? 1606 TYR A CB   1 
ATOM   11222 C CG   . TYR A 1 1606 ? 157.951 126.156 105.546 1.00 75.31  ? 1606 TYR A CG   1 
ATOM   11223 C CD1  . TYR A 1 1606 ? 158.355 126.358 104.235 1.00 78.58  ? 1606 TYR A CD1  1 
ATOM   11224 C CD2  . TYR A 1 1606 ? 158.065 124.880 106.075 1.00 74.90  ? 1606 TYR A CD2  1 
ATOM   11225 C CE1  . TYR A 1 1606 ? 158.854 125.321 103.475 1.00 78.47  ? 1606 TYR A CE1  1 
ATOM   11226 C CE2  . TYR A 1 1606 ? 158.563 123.837 105.322 1.00 81.90  ? 1606 TYR A CE2  1 
ATOM   11227 C CZ   . TYR A 1 1606 ? 158.956 124.063 104.023 1.00 80.10  ? 1606 TYR A CZ   1 
ATOM   11228 O OH   . TYR A 1 1606 ? 159.453 123.026 103.271 1.00 88.29  ? 1606 TYR A OH   1 
ATOM   11229 H H    . TYR A 1 1606 ? 156.173 128.302 104.280 1.00 77.62  ? 1606 TYR A H    1 
ATOM   11230 H HA   . TYR A 1 1606 ? 155.391 126.905 106.481 1.00 74.19  ? 1606 TYR A HA   1 
ATOM   11231 H HB2  . TYR A 1 1606 ? 157.935 128.081 106.185 1.00 75.05  ? 1606 TYR A HB2  1 
ATOM   11232 H HB3  . TYR A 1 1606 ? 157.502 127.051 107.311 1.00 73.73  ? 1606 TYR A HB3  1 
ATOM   11233 H HD1  . TYR A 1 1606 ? 158.286 127.207 103.862 1.00 78.40  ? 1606 TYR A HD1  1 
ATOM   11234 H HD2  . TYR A 1 1606 ? 157.799 124.724 106.953 1.00 75.92  ? 1606 TYR A HD2  1 
ATOM   11235 H HE1  . TYR A 1 1606 ? 159.121 125.471 102.596 1.00 80.84  ? 1606 TYR A HE1  1 
ATOM   11236 H HE2  . TYR A 1 1606 ? 158.633 122.986 105.690 1.00 83.27  ? 1606 TYR A HE2  1 
ATOM   11237 H HH   . TYR A 1 1606 ? 159.463 122.321 103.728 1.00 85.54  ? 1606 TYR A HH   1 
ATOM   11238 N N    . VAL A 1 1607 ? 154.667 128.838 107.774 1.00 62.62  ? 1607 VAL A N    1 
ATOM   11239 C CA   . VAL A 1 1607 ? 154.185 130.004 108.501 1.00 61.95  ? 1607 VAL A CA   1 
ATOM   11240 C C    . VAL A 1 1607 ? 154.189 129.690 109.992 1.00 60.24  ? 1607 VAL A C    1 
ATOM   11241 O O    . VAL A 1 1607 ? 154.240 128.532 110.408 1.00 68.71  ? 1607 VAL A O    1 
ATOM   11242 C CB   . VAL A 1 1607 ? 152.776 130.435 108.038 1.00 63.39  ? 1607 VAL A CB   1 
ATOM   11243 C CG1  . VAL A 1 1607 ? 152.761 130.655 106.539 1.00 65.78  ? 1607 VAL A CG1  1 
ATOM   11244 C CG2  . VAL A 1 1607 ? 151.738 129.398 108.421 1.00 65.53  ? 1607 VAL A CG2  1 
ATOM   11245 H H    . VAL A 1 1607 ? 154.325 128.098 108.048 1.00 66.44  ? 1607 VAL A H    1 
ATOM   11246 H HA   . VAL A 1 1607 ? 154.792 130.743 108.348 1.00 65.93  ? 1607 VAL A HA   1 
ATOM   11247 H HB   . VAL A 1 1607 ? 152.542 131.271 108.470 1.00 64.52  ? 1607 VAL A HB   1 
ATOM   11248 H HG11 . VAL A 1 1607 ? 151.859 130.881 106.264 1.00 68.66  ? 1607 VAL A HG11 1 
ATOM   11249 H HG12 . VAL A 1 1607 ? 153.367 131.380 106.319 1.00 66.96  ? 1607 VAL A HG12 1 
ATOM   11250 H HG13 . VAL A 1 1607 ? 153.043 129.841 106.094 1.00 68.38  ? 1607 VAL A HG13 1 
ATOM   11251 H HG21 . VAL A 1 1607 ? 150.877 129.676 108.072 1.00 66.58  ? 1607 VAL A HG21 1 
ATOM   11252 H HG22 . VAL A 1 1607 ? 151.991 128.550 108.027 1.00 66.92  ? 1607 VAL A HG22 1 
ATOM   11253 H HG23 . VAL A 1 1607 ? 151.689 129.319 109.386 1.00 63.21  ? 1607 VAL A HG23 1 
ATOM   11254 N N    . TYR A 1 1608 ? 154.141 130.747 110.798 1.00 58.87  ? 1608 TYR A N    1 
ATOM   11255 C CA   . TYR A 1 1608 ? 154.083 130.609 112.245 1.00 55.05  ? 1608 TYR A CA   1 
ATOM   11256 C C    . TYR A 1 1608 ? 153.364 131.821 112.815 1.00 58.42  ? 1608 TYR A C    1 
ATOM   11257 O O    . TYR A 1 1608 ? 153.451 132.922 112.266 1.00 65.26  ? 1608 TYR A O    1 
ATOM   11258 C CB   . TYR A 1 1608 ? 155.482 130.474 112.856 1.00 54.32  ? 1608 TYR A CB   1 
ATOM   11259 C CG   . TYR A 1 1608 ? 156.187 131.791 113.071 1.00 54.21  ? 1608 TYR A CG   1 
ATOM   11260 C CD1  . TYR A 1 1608 ? 156.925 132.378 112.056 1.00 57.25  ? 1608 TYR A CD1  1 
ATOM   11261 C CD2  . TYR A 1 1608 ? 156.121 132.443 114.292 1.00 63.69  ? 1608 TYR A CD2  1 
ATOM   11262 C CE1  . TYR A 1 1608 ? 157.572 133.580 112.249 1.00 56.79  ? 1608 TYR A CE1  1 
ATOM   11263 C CE2  . TYR A 1 1608 ? 156.764 133.645 114.492 1.00 61.61  ? 1608 TYR A CE2  1 
ATOM   11264 C CZ   . TYR A 1 1608 ? 157.486 134.208 113.468 1.00 54.71  ? 1608 TYR A CZ   1 
ATOM   11265 O OH   . TYR A 1 1608 ? 158.127 135.406 113.668 1.00 65.80  ? 1608 TYR A OH   1 
ATOM   11266 H H    . TYR A 1 1608 ? 154.142 131.563 110.526 1.00 61.81  ? 1608 TYR A H    1 
ATOM   11267 H HA   . TYR A 1 1608 ? 153.572 129.816 112.473 1.00 58.09  ? 1608 TYR A HA   1 
ATOM   11268 H HB2  . TYR A 1 1608 ? 155.404 130.036 113.718 1.00 55.91  ? 1608 TYR A HB2  1 
ATOM   11269 H HB3  . TYR A 1 1608 ? 156.030 129.936 112.263 1.00 56.87  ? 1608 TYR A HB3  1 
ATOM   11270 H HD1  . TYR A 1 1608 ? 156.983 131.956 111.230 1.00 58.10  ? 1608 TYR A HD1  1 
ATOM   11271 H HD2  . TYR A 1 1608 ? 155.631 132.065 114.987 1.00 61.90  ? 1608 TYR A HD2  1 
ATOM   11272 H HE1  . TYR A 1 1608 ? 158.062 133.965 111.558 1.00 58.98  ? 1608 TYR A HE1  1 
ATOM   11273 H HE2  . TYR A 1 1608 ? 156.710 134.074 115.316 1.00 59.56  ? 1608 TYR A HE2  1 
ATOM   11274 H HH   . TYR A 1 1608 ? 157.971 135.688 114.444 1.00 63.20  ? 1608 TYR A HH   1 
ATOM   11275 N N    . ALA A 1 1609 ? 152.655 131.608 113.920 1.00 61.89  ? 1609 ALA A N    1 
ATOM   11276 C CA   . ALA A 1 1609 ? 151.841 132.658 114.515 1.00 57.40  ? 1609 ALA A CA   1 
ATOM   11277 C C    . ALA A 1 1609 ? 152.688 133.555 115.406 1.00 60.57  ? 1609 ALA A C    1 
ATOM   11278 O O    . ALA A 1 1609 ? 153.461 133.072 116.238 1.00 70.11  ? 1609 ALA A O    1 
ATOM   11279 C CB   . ALA A 1 1609 ? 150.697 132.051 115.323 1.00 64.96  ? 1609 ALA A CB   1 
ATOM   11280 H H    . ALA A 1 1609 ? 152.629 130.860 114.344 1.00 62.88  ? 1609 ALA A H    1 
ATOM   11281 H HA   . ALA A 1 1609 ? 151.458 133.203 113.810 1.00 57.81  ? 1609 ALA A HA   1 
ATOM   11282 H HB1  . ALA A 1 1609 ? 150.185 132.768 115.729 1.00 64.34  ? 1609 ALA A HB1  1 
ATOM   11283 H HB2  . ALA A 1 1609 ? 150.131 131.533 114.731 1.00 62.91  ? 1609 ALA A HB2  1 
ATOM   11284 H HB3  . ALA A 1 1609 ? 151.068 131.479 116.014 1.00 64.59  ? 1609 ALA A HB3  1 
ATOM   11285 N N    . ASP A 1 1610 ? 152.534 134.866 115.230 1.00 63.82  ? 1610 ASP A N    1 
ATOM   11286 C CA   . ASP A 1 1610 ? 153.182 135.860 116.071 1.00 63.18  ? 1610 ASP A CA   1 
ATOM   11287 C C    . ASP A 1 1610 ? 152.219 137.024 116.245 1.00 65.04  ? 1610 ASP A C    1 
ATOM   11288 O O    . ASP A 1 1610 ? 151.090 136.998 115.749 1.00 70.42  ? 1610 ASP A O    1 
ATOM   11289 C CB   . ASP A 1 1610 ? 154.511 136.324 115.465 1.00 67.37  ? 1610 ASP A CB   1 
ATOM   11290 C CG   . ASP A 1 1610 ? 155.479 136.853 116.509 1.00 81.12  ? 1610 ASP A CG   1 
ATOM   11291 O OD1  . ASP A 1 1610 ? 155.341 136.491 117.695 1.00 84.07  ? 1610 ASP A OD1  1 
ATOM   11292 O OD2  . ASP A 1 1610 ? 156.379 137.635 116.141 1.00 83.43  ? 1610 ASP A OD2  1 
ATOM   11293 H H    . ASP A 1 1610 ? 152.044 135.209 114.614 1.00 65.59  ? 1610 ASP A H    1 
ATOM   11294 H HA   . ASP A 1 1610 ? 153.356 135.474 116.943 1.00 66.46  ? 1610 ASP A HA   1 
ATOM   11295 H HB2  . ASP A 1 1610 ? 154.932 135.577 115.014 1.00 66.84  ? 1610 ASP A HB2  1 
ATOM   11296 H HB3  . ASP A 1 1610 ? 154.337 137.038 114.833 1.00 68.12  ? 1610 ASP A HB3  1 
ATOM   11297 N N    . TRP A 1 1611 ? 152.669 138.056 116.950 1.00 64.81  ? 1611 TRP A N    1 
ATOM   11298 C CA   . TRP A 1 1611 ? 151.864 139.240 117.207 1.00 67.11  ? 1611 TRP A CA   1 
ATOM   11299 C C    . TRP A 1 1611 ? 152.495 140.452 116.536 1.00 72.40  ? 1611 TRP A C    1 
ATOM   11300 O O    . TRP A 1 1611 ? 153.720 140.603 116.528 1.00 73.32  ? 1611 TRP A O    1 
ATOM   11301 C CB   . TRP A 1 1611 ? 151.703 139.473 118.715 1.00 67.31  ? 1611 TRP A CB   1 
ATOM   11302 C CG   . TRP A 1 1611 ? 152.990 139.604 119.477 1.00 72.80  ? 1611 TRP A CG   1 
ATOM   11303 C CD1  . TRP A 1 1611 ? 153.950 140.559 119.319 1.00 78.30  ? 1611 TRP A CD1  1 
ATOM   11304 C CD2  . TRP A 1 1611 ? 153.458 138.737 120.517 1.00 70.68  ? 1611 TRP A CD2  1 
ATOM   11305 N NE1  . TRP A 1 1611 ? 154.983 140.345 120.197 1.00 79.92  ? 1611 TRP A NE1  1 
ATOM   11306 C CE2  . TRP A 1 1611 ? 154.705 139.231 120.943 1.00 70.14  ? 1611 TRP A CE2  1 
ATOM   11307 C CE3  . TRP A 1 1611 ? 152.943 137.592 121.128 1.00 71.39  ? 1611 TRP A CE3  1 
ATOM   11308 C CZ2  . TRP A 1 1611 ? 155.442 138.621 121.951 1.00 67.63  ? 1611 TRP A CZ2  1 
ATOM   11309 C CZ3  . TRP A 1 1611 ? 153.676 136.988 122.128 1.00 73.04  ? 1611 TRP A CZ3  1 
ATOM   11310 C CH2  . TRP A 1 1611 ? 154.912 137.503 122.530 1.00 68.17  ? 1611 TRP A CH2  1 
ATOM   11311 H H    . TRP A 1 1611 ? 153.453 138.094 117.300 1.00 69.18  ? 1611 TRP A H    1 
ATOM   11312 H HA   . TRP A 1 1611 ? 150.980 139.115 116.828 1.00 68.63  ? 1611 TRP A HA   1 
ATOM   11313 H HB2  . TRP A 1 1611 ? 151.198 140.291 118.849 1.00 67.82  ? 1611 TRP A HB2  1 
ATOM   11314 H HB3  . TRP A 1 1611 ? 151.215 138.725 119.092 1.00 69.44  ? 1611 TRP A HB3  1 
ATOM   11315 H HD1  . TRP A 1 1611 ? 153.910 141.259 118.707 1.00 75.83  ? 1611 TRP A HD1  1 
ATOM   11316 H HE1  . TRP A 1 1611 ? 155.689 140.830 120.267 1.00 77.07  ? 1611 TRP A HE1  1 
ATOM   11317 H HE3  . TRP A 1 1611 ? 152.122 137.244 120.866 1.00 71.16  ? 1611 TRP A HE3  1 
ATOM   11318 H HZ2  . TRP A 1 1611 ? 156.265 138.961 122.221 1.00 70.03  ? 1611 TRP A HZ2  1 
ATOM   11319 H HZ3  . TRP A 1 1611 ? 153.342 136.226 122.541 1.00 73.02  ? 1611 TRP A HZ3  1 
ATOM   11320 H HH2  . TRP A 1 1611 ? 155.384 137.075 123.208 1.00 69.38  ? 1611 TRP A HH2  1 
ATOM   11321 N N    . LEU A 1 1612 ? 151.652 141.296 115.942 1.00 76.50  ? 1612 LEU A N    1 
ATOM   11322 C CA   . LEU A 1 1612 ? 152.144 142.535 115.352 1.00 71.33  ? 1612 LEU A CA   1 
ATOM   11323 C C    . LEU A 1 1612 ? 152.562 143.527 116.429 1.00 77.42  ? 1612 LEU A C    1 
ATOM   11324 O O    . LEU A 1 1612 ? 153.639 144.126 116.342 1.00 77.80  ? 1612 LEU A O    1 
ATOM   11325 C CB   . LEU A 1 1612 ? 151.073 143.146 114.450 1.00 70.24  ? 1612 LEU A CB   1 
ATOM   11326 C CG   . LEU A 1 1612 ? 150.969 142.561 113.041 1.00 70.99  ? 1612 LEU A CG   1 
ATOM   11327 C CD1  . LEU A 1 1612 ? 149.672 142.992 112.383 1.00 75.03  ? 1612 LEU A CD1  1 
ATOM   11328 C CD2  . LEU A 1 1612 ? 152.158 142.970 112.192 1.00 75.61  ? 1612 LEU A CD2  1 
ATOM   11329 H H    . LEU A 1 1612 ? 150.804 141.175 115.869 1.00 74.46  ? 1612 LEU A H    1 
ATOM   11330 H HA   . LEU A 1 1612 ? 152.922 142.338 114.808 1.00 70.52  ? 1612 LEU A HA   1 
ATOM   11331 H HB2  . LEU A 1 1612 ? 150.210 143.025 114.876 1.00 72.00  ? 1612 LEU A HB2  1 
ATOM   11332 H HB3  . LEU A 1 1612 ? 151.256 144.094 114.357 1.00 72.81  ? 1612 LEU A HB3  1 
ATOM   11333 H HG   . LEU A 1 1612 ? 150.965 141.593 113.103 1.00 72.54  ? 1612 LEU A HG   1 
ATOM   11334 H HD11 . LEU A 1 1612 ? 149.642 142.633 111.482 1.00 77.90  ? 1612 LEU A HD11 1 
ATOM   11335 H HD12 . LEU A 1 1612 ? 148.925 142.651 112.900 1.00 76.45  ? 1612 LEU A HD12 1 
ATOM   11336 H HD13 . LEU A 1 1612 ? 149.640 143.961 112.353 1.00 77.28  ? 1612 LEU A HD13 1 
ATOM   11337 H HD21 . LEU A 1 1612 ? 152.024 142.646 111.287 1.00 78.15  ? 1612 LEU A HD21 1 
ATOM   11338 H HD22 . LEU A 1 1612 ? 152.225 143.938 112.190 1.00 78.09  ? 1612 LEU A HD22 1 
ATOM   11339 H HD23 . LEU A 1 1612 ? 152.964 142.582 112.566 1.00 74.54  ? 1612 LEU A HD23 1 
ATOM   11340 N N    . SER A 1 1613 ? 151.726 143.708 117.448 1.00 75.69  ? 1613 SER A N    1 
ATOM   11341 C CA   . SER A 1 1613 ? 152.023 144.570 118.583 1.00 72.00  ? 1613 SER A CA   1 
ATOM   11342 C C    . SER A 1 1613 ? 151.973 143.738 119.855 1.00 78.72  ? 1613 SER A C    1 
ATOM   11343 O O    . SER A 1 1613 ? 150.985 143.041 120.106 1.00 87.17  ? 1613 SER A O    1 
ATOM   11344 C CB   . SER A 1 1613 ? 151.031 145.731 118.670 1.00 78.67  ? 1613 SER A CB   1 
ATOM   11345 O OG   . SER A 1 1613 ? 151.538 146.885 118.023 1.00 92.22  ? 1613 SER A OG   1 
ATOM   11346 H H    . SER A 1 1613 ? 150.957 143.328 117.504 1.00 75.91  ? 1613 SER A H    1 
ATOM   11347 H HA   . SER A 1 1613 ? 152.916 144.936 118.491 1.00 74.49  ? 1613 SER A HA   1 
ATOM   11348 H HB2  . SER A 1 1613 ? 150.200 145.470 118.242 1.00 77.64  ? 1613 SER A HB2  1 
ATOM   11349 H HB3  . SER A 1 1613 ? 150.871 145.940 119.603 1.00 79.84  ? 1613 SER A HB3  1 
ATOM   11350 H HG   . SER A 1 1613 ? 150.974 147.506 118.060 1.00 88.17  ? 1613 SER A HG   1 
ATOM   11351 N N    . ALA A 1 1614 ? 153.036 143.810 120.651 1.00 80.64  ? 1614 ALA A N    1 
ATOM   11352 C CA   . ALA A 1 1614 ? 153.106 143.011 121.866 1.00 82.78  ? 1614 ALA A CA   1 
ATOM   11353 C C    . ALA A 1 1614 ? 152.026 143.441 122.849 1.00 88.56  ? 1614 ALA A C    1 
ATOM   11354 O O    . ALA A 1 1614 ? 151.707 144.626 122.970 1.00 90.79  ? 1614 ALA A O    1 
ATOM   11355 C CB   . ALA A 1 1614 ? 154.487 143.144 122.506 1.00 81.55  ? 1614 ALA A CB   1 
ATOM   11356 H H    . ALA A 1 1614 ? 153.721 144.310 120.512 1.00 81.08  ? 1614 ALA A H    1 
ATOM   11357 H HA   . ALA A 1 1614 ? 152.962 142.078 121.644 1.00 80.12  ? 1614 ALA A HA   1 
ATOM   11358 H HB1  . ALA A 1 1614 ? 154.517 142.601 123.309 1.00 81.39  ? 1614 ALA A HB1  1 
ATOM   11359 H HB2  . ALA A 1 1614 ? 155.157 142.838 121.874 1.00 79.07  ? 1614 ALA A HB2  1 
ATOM   11360 H HB3  . ALA A 1 1614 ? 154.644 144.075 122.729 1.00 85.72  ? 1614 ALA A HB3  1 
ATOM   11361 N N    . GLY A 1 1615 ? 151.459 142.464 123.553 1.00 81.68  ? 1615 GLY A N    1 
ATOM   11362 C CA   . GLY A 1 1615 ? 150.433 142.726 124.539 1.00 81.54  ? 1615 GLY A CA   1 
ATOM   11363 C C    . GLY A 1 1615 ? 149.025 142.818 123.997 1.00 84.13  ? 1615 GLY A C    1 
ATOM   11364 O O    . GLY A 1 1615 ? 148.085 142.966 124.788 1.00 83.58  ? 1615 GLY A O    1 
ATOM   11365 H H    . GLY A 1 1615 ? 151.657 141.631 123.470 1.00 81.52  ? 1615 GLY A H    1 
ATOM   11366 H HA2  . GLY A 1 1615 ? 150.452 142.019 125.204 1.00 80.34  ? 1615 GLY A HA2  1 
ATOM   11367 H HA3  . GLY A 1 1615 ? 150.635 143.562 124.987 1.00 83.93  ? 1615 GLY A HA3  1 
ATOM   11368 N N    . ASP A 1 1616 ? 148.843 142.734 122.682 1.00 84.50  ? 1616 ASP A N    1 
ATOM   11369 C CA   . ASP A 1 1616 ? 147.528 142.760 122.054 1.00 86.76  ? 1616 ASP A CA   1 
ATOM   11370 C C    . ASP A 1 1616 ? 147.225 141.372 121.510 1.00 82.72  ? 1616 ASP A C    1 
ATOM   11371 O O    . ASP A 1 1616 ? 147.969 140.857 120.668 1.00 80.50  ? 1616 ASP A O    1 
ATOM   11372 C CB   . ASP A 1 1616 ? 147.482 143.797 120.931 1.00 89.34  ? 1616 ASP A CB   1 
ATOM   11373 C CG   . ASP A 1 1616 ? 146.122 144.454 120.793 1.00 99.72  ? 1616 ASP A CG   1 
ATOM   11374 O OD1  . ASP A 1 1616 ? 145.164 144.003 121.455 1.00 100.46 ? 1616 ASP A OD1  1 
ATOM   11375 O OD2  . ASP A 1 1616 ? 146.008 145.423 120.014 1.00 107.31 ? 1616 ASP A OD2  1 
ATOM   11376 H H    . ASP A 1 1616 ? 149.487 142.659 122.117 1.00 85.24  ? 1616 ASP A H    1 
ATOM   11377 H HA   . ASP A 1 1616 ? 146.858 142.985 122.716 1.00 88.03  ? 1616 ASP A HA   1 
ATOM   11378 H HB2  . ASP A 1 1616 ? 148.133 144.493 121.114 1.00 88.03  ? 1616 ASP A HB2  1 
ATOM   11379 H HB3  . ASP A 1 1616 ? 147.690 143.363 120.089 1.00 89.28  ? 1616 ASP A HB3  1 
ATOM   11380 N N    . MET A 1 1617 ? 146.140 140.769 121.986 1.00 80.29  ? 1617 MET A N    1 
ATOM   11381 C CA   . MET A 1 1617 ? 145.729 139.455 121.514 1.00 78.71  ? 1617 MET A CA   1 
ATOM   11382 C C    . MET A 1 1617 ? 144.883 139.519 120.252 1.00 81.14  ? 1617 MET A C    1 
ATOM   11383 O O    . MET A 1 1617 ? 144.575 138.471 119.677 1.00 83.88  ? 1617 MET A O    1 
ATOM   11384 C CB   . MET A 1 1617 ? 144.953 138.713 122.605 1.00 79.39  ? 1617 MET A CB   1 
ATOM   11385 C CG   . MET A 1 1617 ? 145.783 137.696 123.367 1.00 77.09  ? 1617 MET A CG   1 
ATOM   11386 S SD   . MET A 1 1617 ? 144.789 136.560 124.351 1.00 87.91  ? 1617 MET A SD   1 
ATOM   11387 C CE   . MET A 1 1617 ? 143.617 137.672 125.118 1.00 82.60  ? 1617 MET A CE   1 
ATOM   11388 H H    . MET A 1 1617 ? 145.623 141.104 122.586 1.00 82.34  ? 1617 MET A H    1 
ATOM   11389 H HA   . MET A 1 1617 ? 146.528 138.939 121.325 1.00 80.32  ? 1617 MET A HA   1 
ATOM   11390 H HB2  . MET A 1 1617 ? 144.619 139.362 123.243 1.00 80.47  ? 1617 MET A HB2  1 
ATOM   11391 H HB3  . MET A 1 1617 ? 144.210 138.242 122.195 1.00 79.84  ? 1617 MET A HB3  1 
ATOM   11392 H HG2  . MET A 1 1617 ? 146.293 137.168 122.732 1.00 79.98  ? 1617 MET A HG2  1 
ATOM   11393 H HG3  . MET A 1 1617 ? 146.384 138.165 123.966 1.00 79.06  ? 1617 MET A HG3  1 
ATOM   11394 H HE1  . MET A 1 1617 ? 142.992 137.145 125.638 1.00 84.16  ? 1617 MET A HE1  1 
ATOM   11395 H HE2  . MET A 1 1617 ? 144.094 138.289 125.695 1.00 79.81  ? 1617 MET A HE2  1 
ATOM   11396 H HE3  . MET A 1 1617 ? 143.136 138.159 124.431 1.00 83.91  ? 1617 MET A HE3  1 
ATOM   11397 N N    . SER A 1 1618 ? 144.490 140.712 119.815 1.00 82.11  ? 1618 SER A N    1 
ATOM   11398 C CA   . SER A 1 1618 ? 143.780 140.884 118.558 1.00 82.36  ? 1618 SER A CA   1 
ATOM   11399 C C    . SER A 1 1618 ? 144.720 141.167 117.397 1.00 80.40  ? 1618 SER A C    1 
ATOM   11400 O O    . SER A 1 1618 ? 144.252 141.385 116.276 1.00 80.61  ? 1618 SER A O    1 
ATOM   11401 C CB   . SER A 1 1618 ? 142.759 142.018 118.680 1.00 85.85  ? 1618 SER A CB   1 
ATOM   11402 O OG   . SER A 1 1618 ? 143.400 143.244 118.979 1.00 97.50  ? 1618 SER A OG   1 
ATOM   11403 H H    . SER A 1 1618 ? 144.626 141.448 120.237 1.00 84.15  ? 1618 SER A H    1 
ATOM   11404 H HA   . SER A 1 1618 ? 143.295 140.069 118.355 1.00 83.04  ? 1618 SER A HA   1 
ATOM   11405 H HB2  . SER A 1 1618 ? 142.284 142.107 117.839 1.00 86.31  ? 1618 SER A HB2  1 
ATOM   11406 H HB3  . SER A 1 1618 ? 142.135 141.806 119.392 1.00 84.43  ? 1618 SER A HB3  1 
ATOM   11407 H HG   . SER A 1 1618 ? 142.829 143.856 119.054 1.00 96.09  ? 1618 SER A HG   1 
ATOM   11408 N N    . SER A 1 1619 ? 146.030 141.171 117.641 1.00 77.57  ? 1619 SER A N    1 
ATOM   11409 C CA   . SER A 1 1619 ? 147.027 141.445 116.617 1.00 74.02  ? 1619 SER A CA   1 
ATOM   11410 C C    . SER A 1 1619 ? 147.822 140.204 116.236 1.00 71.61  ? 1619 SER A C    1 
ATOM   11411 O O    . SER A 1 1619 ? 148.899 140.326 115.643 1.00 71.66  ? 1619 SER A O    1 
ATOM   11412 C CB   . SER A 1 1619 ? 147.974 142.545 117.090 1.00 78.08  ? 1619 SER A CB   1 
ATOM   11413 O OG   . SER A 1 1619 ? 148.754 142.106 118.186 1.00 81.62  ? 1619 SER A OG   1 
ATOM   11414 H H    . SER A 1 1619 ? 146.373 141.012 118.413 1.00 79.99  ? 1619 SER A H    1 
ATOM   11415 H HA   . SER A 1 1619 ? 146.579 141.765 115.819 1.00 75.29  ? 1619 SER A HA   1 
ATOM   11416 H HB2  . SER A 1 1619 ? 148.564 142.789 116.360 1.00 75.68  ? 1619 SER A HB2  1 
ATOM   11417 H HB3  . SER A 1 1619 ? 147.451 143.315 117.365 1.00 81.75  ? 1619 SER A HB3  1 
ATOM   11418 H HG   . SER A 1 1619 ? 149.264 141.483 117.947 1.00 77.40  ? 1619 SER A HG   1 
ATOM   11419 N N    . LEU A 1 1620 ? 147.326 139.015 116.568 1.00 73.38  ? 1620 LEU A N    1 
ATOM   11420 C CA   . LEU A 1 1620 ? 148.011 137.794 116.169 1.00 69.69  ? 1620 LEU A CA   1 
ATOM   11421 C C    . LEU A 1 1620 ? 147.789 137.533 114.687 1.00 69.41  ? 1620 LEU A C    1 
ATOM   11422 O O    . LEU A 1 1620 ? 146.649 137.496 114.215 1.00 72.23  ? 1620 LEU A O    1 
ATOM   11423 C CB   . LEU A 1 1620 ? 147.522 136.603 116.990 1.00 67.00  ? 1620 LEU A CB   1 
ATOM   11424 C CG   . LEU A 1 1620 ? 148.044 136.500 118.422 1.00 63.27  ? 1620 LEU A CG   1 
ATOM   11425 C CD1  . LEU A 1 1620 ? 147.096 137.165 119.389 1.00 70.18  ? 1620 LEU A CD1  1 
ATOM   11426 C CD2  . LEU A 1 1620 ? 148.257 135.048 118.797 1.00 70.18  ? 1620 LEU A CD2  1 
ATOM   11427 H H    . LEU A 1 1620 ? 146.604 138.890 117.017 1.00 74.45  ? 1620 LEU A H    1 
ATOM   11428 H HA   . LEU A 1 1620 ? 148.962 137.900 116.323 1.00 70.48  ? 1620 LEU A HA   1 
ATOM   11429 H HB2  . LEU A 1 1620 ? 146.554 136.646 117.041 1.00 69.01  ? 1620 LEU A HB2  1 
ATOM   11430 H HB3  . LEU A 1 1620 ? 147.783 135.790 116.530 1.00 68.75  ? 1620 LEU A HB3  1 
ATOM   11431 H HG   . LEU A 1 1620 ? 148.899 136.953 118.480 1.00 66.65  ? 1620 LEU A HG   1 
ATOM   11432 H HD11 . LEU A 1 1620 ? 147.464 137.101 120.285 1.00 73.69  ? 1620 LEU A HD11 1 
ATOM   11433 H HD12 . LEU A 1 1620 ? 146.992 138.096 119.139 1.00 74.71  ? 1620 LEU A HD12 1 
ATOM   11434 H HD13 . LEU A 1 1620 ? 146.239 136.713 119.351 1.00 71.80  ? 1620 LEU A HD13 1 
ATOM   11435 H HD21 . LEU A 1 1620 ? 148.540 135.001 119.724 1.00 71.71  ? 1620 LEU A HD21 1 
ATOM   11436 H HD22 . LEU A 1 1620 ? 147.422 134.567 118.681 1.00 70.61  ? 1620 LEU A HD22 1 
ATOM   11437 H HD23 . LEU A 1 1620 ? 148.940 134.669 118.222 1.00 69.71  ? 1620 LEU A HD23 1 
ATOM   11438 N N    . ARG A 1 1621 ? 148.883 137.349 113.957 1.00 60.95  ? 1621 ARG A N    1 
ATOM   11439 C CA   . ARG A 1 1621 ? 148.852 137.069 112.531 1.00 65.78  ? 1621 ARG A CA   1 
ATOM   11440 C C    . ARG A 1 1621 ? 149.763 135.882 112.251 1.00 67.10  ? 1621 ARG A C    1 
ATOM   11441 O O    . ARG A 1 1621 ? 150.458 135.384 113.140 1.00 69.08  ? 1621 ARG A O    1 
ATOM   11442 C CB   . ARG A 1 1621 ? 149.284 138.291 111.713 1.00 63.19  ? 1621 ARG A CB   1 
ATOM   11443 C CG   . ARG A 1 1621 ? 148.584 139.585 112.092 1.00 63.08  ? 1621 ARG A CG   1 
ATOM   11444 C CD   . ARG A 1 1621 ? 147.244 139.719 111.397 1.00 68.62  ? 1621 ARG A CD   1 
ATOM   11445 N NE   . ARG A 1 1621 ? 146.671 141.047 111.585 1.00 76.26  ? 1621 ARG A NE   1 
ATOM   11446 C CZ   . ARG A 1 1621 ? 145.731 141.352 112.470 1.00 80.80  ? 1621 ARG A CZ   1 
ATOM   11447 N NH1  . ARG A 1 1621 ? 145.219 140.442 113.283 1.00 78.27  ? 1621 ARG A NH1  1 
ATOM   11448 N NH2  . ARG A 1 1621 ? 145.293 142.605 112.544 1.00 89.55  ? 1621 ARG A NH2  1 
ATOM   11449 H H    . ARG A 1 1621 ? 149.680 137.383 114.278 1.00 64.45  ? 1621 ARG A H    1 
ATOM   11450 H HA   . ARG A 1 1621 ? 147.950 136.829 112.268 1.00 68.32  ? 1621 ARG A HA   1 
ATOM   11451 H HB2  . ARG A 1 1621 ? 150.237 138.426 111.836 1.00 66.12  ? 1621 ARG A HB2  1 
ATOM   11452 H HB3  . ARG A 1 1621 ? 149.098 138.118 110.777 1.00 65.14  ? 1621 ARG A HB3  1 
ATOM   11453 H HG2  . ARG A 1 1621 ? 148.435 139.613 113.049 1.00 67.53  ? 1621 ARG A HG2  1 
ATOM   11454 H HG3  . ARG A 1 1621 ? 149.137 140.334 111.820 1.00 67.17  ? 1621 ARG A HG3  1 
ATOM   11455 H HD2  . ARG A 1 1621 ? 147.368 139.583 110.445 1.00 71.00  ? 1621 ARG A HD2  1 
ATOM   11456 H HD3  . ARG A 1 1621 ? 146.632 139.055 111.747 1.00 70.14  ? 1621 ARG A HD3  1 
ATOM   11457 H HE   . ARG A 1 1621 ? 146.995 141.689 111.113 1.00 77.57  ? 1621 ARG A HE   1 
ATOM   11458 H HH11 . ARG A 1 1621 ? 145.490 139.627 113.252 1.00 76.37  ? 1621 ARG A HH11 1 
ATOM   11459 H HH12 . ARG A 1 1621 ? 144.612 140.668 113.848 1.00 77.90  ? 1621 ARG A HH12 1 
ATOM   11460 H HH21 . ARG A 1 1621 ? 145.619 143.205 112.021 1.00 86.02  ? 1621 ARG A HH21 1 
ATOM   11461 H HH22 . ARG A 1 1621 ? 144.685 142.815 113.114 1.00 86.35  ? 1621 ARG A HH22 1 
ATOM   11462 N N    . TRP A 1 1622 ? 149.757 135.426 111.004 1.00 58.81  ? 1622 TRP A N    1 
ATOM   11463 C CA   . TRP A 1 1622 ? 150.627 134.345 110.555 1.00 58.18  ? 1622 TRP A CA   1 
ATOM   11464 C C    . TRP A 1 1622 ? 151.723 134.955 109.693 1.00 60.38  ? 1622 TRP A C    1 
ATOM   11465 O O    . TRP A 1 1622 ? 151.438 135.566 108.659 1.00 71.00  ? 1622 TRP A O    1 
ATOM   11466 C CB   . TRP A 1 1622 ? 149.840 133.290 109.782 1.00 60.50  ? 1622 TRP A CB   1 
ATOM   11467 C CG   . TRP A 1 1622 ? 148.873 132.532 110.630 1.00 59.88  ? 1622 TRP A CG   1 
ATOM   11468 C CD1  . TRP A 1 1622 ? 147.552 132.809 110.810 1.00 60.45  ? 1622 TRP A CD1  1 
ATOM   11469 C CD2  . TRP A 1 1622 ? 149.152 131.373 111.423 1.00 67.63  ? 1622 TRP A CD2  1 
ATOM   11470 N NE1  . TRP A 1 1622 ? 146.989 131.893 111.664 1.00 70.32  ? 1622 TRP A NE1  1 
ATOM   11471 C CE2  . TRP A 1 1622 ? 147.952 131.002 112.055 1.00 72.56  ? 1622 TRP A CE2  1 
ATOM   11472 C CE3  . TRP A 1 1622 ? 150.301 130.614 111.661 1.00 63.82  ? 1622 TRP A CE3  1 
ATOM   11473 C CZ2  . TRP A 1 1622 ? 147.866 129.905 112.906 1.00 69.06  ? 1622 TRP A CZ2  1 
ATOM   11474 C CZ3  . TRP A 1 1622 ? 150.214 129.526 112.505 1.00 63.35  ? 1622 TRP A CZ3  1 
ATOM   11475 C CH2  . TRP A 1 1622 ? 149.006 129.181 113.118 1.00 64.68  ? 1622 TRP A CH2  1 
ATOM   11476 H H    . TRP A 1 1622 ? 149.246 135.733 110.384 1.00 61.53  ? 1622 TRP A H    1 
ATOM   11477 H HA   . TRP A 1 1622 ? 151.040 133.919 111.321 1.00 61.94  ? 1622 TRP A HA   1 
ATOM   11478 H HB2  . TRP A 1 1622 ? 149.339 133.726 109.075 1.00 62.48  ? 1622 TRP A HB2  1 
ATOM   11479 H HB3  . TRP A 1 1622 ? 150.464 132.653 109.399 1.00 62.82  ? 1622 TRP A HB3  1 
ATOM   11480 H HD1  . TRP A 1 1622 ? 147.097 133.515 110.412 1.00 63.10  ? 1622 TRP A HD1  1 
ATOM   11481 H HE1  . TRP A 1 1622 ? 146.166 131.882 111.913 1.00 68.33  ? 1622 TRP A HE1  1 
ATOM   11482 H HE3  . TRP A 1 1622 ? 151.109 130.836 111.257 1.00 62.73  ? 1622 TRP A HE3  1 
ATOM   11483 H HZ2  . TRP A 1 1622 ? 147.064 129.673 113.314 1.00 68.02  ? 1622 TRP A HZ2  1 
ATOM   11484 H HZ3  . TRP A 1 1622 ? 150.972 129.014 112.669 1.00 64.17  ? 1622 TRP A HZ3  1 
ATOM   11485 H HH2  . TRP A 1 1622 ? 148.977 128.443 113.682 1.00 66.08  ? 1622 TRP A HH2  1 
ATOM   11486 N N    . PHE A 1 1623 ? 152.970 134.794 110.121 1.00 51.12  ? 1623 PHE A N    1 
ATOM   11487 C CA   . PHE A 1 1623 ? 154.123 135.311 109.402 1.00 49.03  ? 1623 PHE A CA   1 
ATOM   11488 C C    . PHE A 1 1623 ? 154.877 134.175 108.724 1.00 51.35  ? 1623 PHE A C    1 
ATOM   11489 O O    . PHE A 1 1623 ? 154.677 132.997 109.025 1.00 65.31  ? 1623 PHE A O    1 
ATOM   11490 C CB   . PHE A 1 1623 ? 155.061 136.061 110.349 1.00 54.20  ? 1623 PHE A CB   1 
ATOM   11491 C CG   . PHE A 1 1623 ? 154.430 137.247 111.016 1.00 58.23  ? 1623 PHE A CG   1 
ATOM   11492 C CD1  . PHE A 1 1623 ? 153.571 137.084 112.084 1.00 56.79  ? 1623 PHE A CD1  1 
ATOM   11493 C CD2  . PHE A 1 1623 ? 154.707 138.528 110.579 1.00 65.90  ? 1623 PHE A CD2  1 
ATOM   11494 C CE1  . PHE A 1 1623 ? 152.995 138.175 112.697 1.00 61.99  ? 1623 PHE A CE1  1 
ATOM   11495 C CE2  . PHE A 1 1623 ? 154.133 139.620 111.192 1.00 64.49  ? 1623 PHE A CE2  1 
ATOM   11496 C CZ   . PHE A 1 1623 ? 153.278 139.442 112.250 1.00 64.50  ? 1623 PHE A CZ   1 
ATOM   11497 H H    . PHE A 1 1623 ? 153.175 134.380 110.846 1.00 56.97  ? 1623 PHE A H    1 
ATOM   11498 H HA   . PHE A 1 1623 ? 153.826 135.930 108.717 1.00 54.77  ? 1623 PHE A HA   1 
ATOM   11499 H HB2  . PHE A 1 1623 ? 155.357 135.452 111.043 1.00 56.38  ? 1623 PHE A HB2  1 
ATOM   11500 H HB3  . PHE A 1 1623 ? 155.825 136.378 109.843 1.00 57.28  ? 1623 PHE A HB3  1 
ATOM   11501 H HD1  . PHE A 1 1623 ? 153.375 136.228 112.391 1.00 60.39  ? 1623 PHE A HD1  1 
ATOM   11502 H HD2  . PHE A 1 1623 ? 155.286 138.656 109.862 1.00 63.50  ? 1623 PHE A HD2  1 
ATOM   11503 H HE1  . PHE A 1 1623 ? 152.416 138.055 113.414 1.00 64.25  ? 1623 PHE A HE1  1 
ATOM   11504 H HE2  . PHE A 1 1623 ? 154.323 140.479 110.890 1.00 65.14  ? 1623 PHE A HE2  1 
ATOM   11505 H HZ   . PHE A 1 1623 ? 152.890 140.178 112.664 1.00 66.73  ? 1623 PHE A HZ   1 
ATOM   11506 N N    . ASP A 1 1624 ? 155.756 134.547 107.799 1.00 53.53  ? 1624 ASP A N    1 
ATOM   11507 C CA   . ASP A 1 1624 ? 156.607 133.566 107.143 1.00 57.33  ? 1624 ASP A CA   1 
ATOM   11508 C C    . ASP A 1 1624 ? 157.580 132.963 108.144 1.00 66.45  ? 1624 ASP A C    1 
ATOM   11509 O O    . ASP A 1 1624 ? 158.116 133.659 109.011 1.00 68.81  ? 1624 ASP A O    1 
ATOM   11510 C CB   . ASP A 1 1624 ? 157.377 134.209 105.993 1.00 68.01  ? 1624 ASP A CB   1 
ATOM   11511 C CG   . ASP A 1 1624 ? 156.585 134.239 104.705 1.00 81.90  ? 1624 ASP A CG   1 
ATOM   11512 O OD1  . ASP A 1 1624 ? 155.412 133.812 104.713 1.00 82.53  ? 1624 ASP A OD1  1 
ATOM   11513 O OD2  . ASP A 1 1624 ? 157.136 134.688 103.679 1.00 87.45  ? 1624 ASP A OD2  1 
ATOM   11514 H H    . ASP A 1 1624 ? 155.877 135.357 107.536 1.00 59.57  ? 1624 ASP A H    1 
ATOM   11515 H HA   . ASP A 1 1624 ? 156.058 132.850 106.787 1.00 62.11  ? 1624 ASP A HA   1 
ATOM   11516 H HB2  . ASP A 1 1624 ? 157.599 135.123 106.230 1.00 68.64  ? 1624 ASP A HB2  1 
ATOM   11517 H HB3  . ASP A 1 1624 ? 158.188 133.701 105.833 1.00 69.15  ? 1624 ASP A HB3  1 
ATOM   11518 N N    . SER A 1 1625 ? 157.812 131.663 108.019 1.00 66.62  ? 1625 SER A N    1 
ATOM   11519 C CA   . SER A 1 1625 ? 158.688 130.965 108.948 1.00 64.04  ? 1625 SER A CA   1 
ATOM   11520 C C    . SER A 1 1625 ? 160.050 130.744 108.314 1.00 68.02  ? 1625 SER A C    1 
ATOM   11521 O O    . SER A 1 1625 ? 160.120 130.260 107.176 1.00 69.81  ? 1625 SER A O    1 
ATOM   11522 C CB   . SER A 1 1625 ? 158.083 129.623 109.347 1.00 69.33  ? 1625 SER A CB   1 
ATOM   11523 O OG   . SER A 1 1625 ? 158.587 129.191 110.597 1.00 75.28  ? 1625 SER A OG   1 
ATOM   11524 H H    . SER A 1 1625 ? 157.475 131.163 107.406 1.00 67.15  ? 1625 SER A H    1 
ATOM   11525 H HA   . SER A 1 1625 ? 158.783 131.498 109.750 1.00 62.86  ? 1625 SER A HA   1 
ATOM   11526 H HB2  . SER A 1 1625 ? 157.119 129.718 109.409 1.00 65.23  ? 1625 SER A HB2  1 
ATOM   11527 H HB3  . SER A 1 1625 ? 158.307 128.964 108.671 1.00 70.88  ? 1625 SER A HB3  1 
ATOM   11528 H HG   . SER A 1 1625 ? 158.225 128.465 110.817 1.00 69.40  ? 1625 SER A HG   1 
ATOM   11529 N N    . PRO A 1 1626 ? 161.154 131.074 108.993 1.00 64.29  ? 1626 PRO A N    1 
ATOM   11530 C CA   . PRO A 1 1626 ? 162.479 130.796 108.418 1.00 73.67  ? 1626 PRO A CA   1 
ATOM   11531 C C    . PRO A 1 1626 ? 162.743 129.324 108.176 1.00 76.51  ? 1626 PRO A C    1 
ATOM   11532 O O    . PRO A 1 1626 ? 163.781 128.993 107.590 1.00 87.00  ? 1626 PRO A O    1 
ATOM   11533 C CB   . PRO A 1 1626 ? 163.445 131.366 109.465 1.00 70.86  ? 1626 PRO A CB   1 
ATOM   11534 C CG   . PRO A 1 1626 ? 162.650 131.435 110.710 1.00 67.61  ? 1626 PRO A CG   1 
ATOM   11535 C CD   . PRO A 1 1626 ? 161.272 131.792 110.269 1.00 65.01  ? 1626 PRO A CD   1 
ATOM   11536 H HA   . PRO A 1 1626 ? 162.591 131.283 107.587 1.00 74.56  ? 1626 PRO A HA   1 
ATOM   11537 H HB2  . PRO A 1 1626 ? 164.202 130.769 109.572 1.00 70.02  ? 1626 PRO A HB2  1 
ATOM   11538 H HB3  . PRO A 1 1626 ? 163.739 132.250 109.194 1.00 73.49  ? 1626 PRO A HB3  1 
ATOM   11539 H HG2  . PRO A 1 1626 ? 162.658 130.569 111.148 1.00 66.59  ? 1626 PRO A HG2  1 
ATOM   11540 H HG3  . PRO A 1 1626 ? 163.012 132.119 111.294 1.00 70.91  ? 1626 PRO A HG3  1 
ATOM   11541 H HD2  . PRO A 1 1626 ? 160.616 131.464 110.900 1.00 65.79  ? 1626 PRO A HD2  1 
ATOM   11542 H HD3  . PRO A 1 1626 ? 161.193 132.749 110.132 1.00 66.61  ? 1626 PRO A HD3  1 
ATOM   11543 N N    . LEU A 1 1627 ? 161.849 128.431 108.599 1.00 72.28  ? 1627 LEU A N    1 
ATOM   11544 C CA   . LEU A 1 1627 ? 162.037 127.013 108.334 1.00 74.09  ? 1627 LEU A CA   1 
ATOM   11545 C C    . LEU A 1 1627 ? 162.030 126.699 106.846 1.00 78.54  ? 1627 LEU A C    1 
ATOM   11546 O O    . LEU A 1 1627 ? 162.452 125.604 106.460 1.00 83.69  ? 1627 LEU A O    1 
ATOM   11547 C CB   . LEU A 1 1627 ? 160.961 126.199 109.050 1.00 70.40  ? 1627 LEU A CB   1 
ATOM   11548 C CG   . LEU A 1 1627 ? 161.226 126.018 110.544 1.00 72.93  ? 1627 LEU A CG   1 
ATOM   11549 C CD1  . LEU A 1 1627 ? 159.930 125.819 111.295 1.00 79.17  ? 1627 LEU A CD1  1 
ATOM   11550 C CD2  . LEU A 1 1627 ? 162.165 124.849 110.782 1.00 78.61  ? 1627 LEU A CD2  1 
ATOM   11551 H H    . LEU A 1 1627 ? 161.136 128.618 109.041 1.00 72.26  ? 1627 LEU A H    1 
ATOM   11552 H HA   . LEU A 1 1627 ? 162.897 126.741 108.689 1.00 74.54  ? 1627 LEU A HA   1 
ATOM   11553 H HB2  . LEU A 1 1627 ? 160.108 126.651 108.952 1.00 72.96  ? 1627 LEU A HB2  1 
ATOM   11554 H HB3  . LEU A 1 1627 ? 160.916 125.318 108.647 1.00 73.19  ? 1627 LEU A HB3  1 
ATOM   11555 H HG   . LEU A 1 1627 ? 161.652 126.818 110.887 1.00 73.11  ? 1627 LEU A HG   1 
ATOM   11556 H HD11 . LEU A 1 1627 ? 160.128 125.679 112.234 1.00 77.28  ? 1627 LEU A HD11 1 
ATOM   11557 H HD12 . LEU A 1 1627 ? 159.377 126.609 111.186 1.00 78.00  ? 1627 LEU A HD12 1 
ATOM   11558 H HD13 . LEU A 1 1627 ? 159.476 125.043 110.932 1.00 79.78  ? 1627 LEU A HD13 1 
ATOM   11559 H HD21 . LEU A 1 1627 ? 162.326 124.765 111.735 1.00 77.96  ? 1627 LEU A HD21 1 
ATOM   11560 H HD22 . LEU A 1 1627 ? 161.754 124.039 110.443 1.00 79.03  ? 1627 LEU A HD22 1 
ATOM   11561 H HD23 . LEU A 1 1627 ? 163.001 125.016 110.319 1.00 77.83  ? 1627 LEU A HD23 1 
ATOM   11562 N N    . LYS A 1 1628 ? 161.566 127.625 106.003 1.00 79.11  ? 1628 LYS A N    1 
ATOM   11563 C CA   . LYS A 1 1628 ? 161.772 127.473 104.568 1.00 83.09  ? 1628 LYS A CA   1 
ATOM   11564 C C    . LYS A 1 1628 ? 163.253 127.347 104.245 1.00 82.39  ? 1628 LYS A C    1 
ATOM   11565 O O    . LYS A 1 1628 ? 163.622 126.737 103.235 1.00 85.08  ? 1628 LYS A O    1 
ATOM   11566 C CB   . LYS A 1 1628 ? 161.159 128.656 103.817 1.00 84.82  ? 1628 LYS A CB   1 
ATOM   11567 C CG   . LYS A 1 1628 ? 162.166 129.705 103.358 1.00 82.39  ? 1628 LYS A CG   1 
ATOM   11568 C CD   . LYS A 1 1628 ? 161.485 131.004 102.961 1.00 89.10  ? 1628 LYS A CD   1 
ATOM   11569 C CE   . LYS A 1 1628 ? 161.210 131.881 104.172 1.00 88.69  ? 1628 LYS A CE   1 
ATOM   11570 N NZ   . LYS A 1 1628 ? 162.456 132.480 104.726 1.00 80.61  ? 1628 LYS A NZ   1 
ATOM   11571 H H    . LYS A 1 1628 ? 161.139 128.335 106.235 1.00 77.57  ? 1628 LYS A H    1 
ATOM   11572 H HA   . LYS A 1 1628 ? 161.329 126.664 104.269 1.00 81.17  ? 1628 LYS A HA   1 
ATOM   11573 H HB2  . LYS A 1 1628 ? 160.707 128.320 103.028 1.00 82.47  ? 1628 LYS A HB2  1 
ATOM   11574 H HB3  . LYS A 1 1628 ? 160.518 129.097 104.397 1.00 82.49  ? 1628 LYS A HB3  1 
ATOM   11575 H HG2  . LYS A 1 1628 ? 162.778 129.907 104.083 1.00 82.48  ? 1628 LYS A HG2  1 
ATOM   11576 H HG3  . LYS A 1 1628 ? 162.652 129.373 102.587 1.00 81.44  ? 1628 LYS A HG3  1 
ATOM   11577 H HD2  . LYS A 1 1628 ? 162.061 131.495 102.355 1.00 87.26  ? 1628 LYS A HD2  1 
ATOM   11578 H HD3  . LYS A 1 1628 ? 160.638 130.805 102.532 1.00 86.72  ? 1628 LYS A HD3  1 
ATOM   11579 H HE2  . LYS A 1 1628 ? 160.618 132.605 103.912 1.00 86.85  ? 1628 LYS A HE2  1 
ATOM   11580 H HE3  . LYS A 1 1628 ? 160.798 131.345 104.867 1.00 81.98  ? 1628 LYS A HE3  1 
ATOM   11581 H HZ1  . LYS A 1 1628 ? 162.259 133.007 105.415 1.00 77.50  ? 1628 LYS A HZ1  1 
ATOM   11582 H HZ2  . LYS A 1 1628 ? 163.006 131.837 105.003 1.00 79.82  ? 1628 LYS A HZ2  1 
ATOM   11583 H HZ3  . LYS A 1 1628 ? 162.867 132.963 104.101 1.00 84.19  ? 1628 LYS A HZ3  1 
ATOM   11584 N N    . THR A 1 1629 ? 164.113 127.916 105.088 1.00 80.82  ? 1629 THR A N    1 
ATOM   11585 C CA   . THR A 1 1629 ? 165.555 127.767 104.961 1.00 82.69  ? 1629 THR A CA   1 
ATOM   11586 C C    . THR A 1 1629 ? 166.071 126.504 105.637 1.00 84.43  ? 1629 THR A C    1 
ATOM   11587 O O    . THR A 1 1629 ? 167.286 126.281 105.650 1.00 91.44  ? 1629 THR A O    1 
ATOM   11588 C CB   . THR A 1 1629 ? 166.267 128.984 105.557 1.00 84.63  ? 1629 THR A CB   1 
ATOM   11589 O OG1  . THR A 1 1629 ? 166.203 128.930 106.986 1.00 81.08  ? 1629 THR A OG1  1 
ATOM   11590 C CG2  . THR A 1 1629 ? 165.620 130.272 105.076 1.00 88.86  ? 1629 THR A CG2  1 
ATOM   11591 H H    . THR A 1 1629 ? 163.876 128.406 105.755 1.00 81.32  ? 1629 THR A H    1 
ATOM   11592 H HA   . THR A 1 1629 ? 165.785 127.717 104.021 1.00 83.38  ? 1629 THR A HA   1 
ATOM   11593 H HB   . THR A 1 1629 ? 167.196 128.985 105.276 1.00 84.98  ? 1629 THR A HB   1 
ATOM   11594 H HG1  . THR A 1 1629 ? 165.403 128.953 107.240 1.00 82.25  ? 1629 THR A HG1  1 
ATOM   11595 H HG21 . THR A 1 1629 ? 166.176 131.030 105.313 1.00 88.02  ? 1629 THR A HG21 1 
ATOM   11596 H HG22 . THR A 1 1629 ? 165.512 130.249 104.112 1.00 87.52  ? 1629 THR A HG22 1 
ATOM   11597 H HG23 . THR A 1 1629 ? 164.748 130.381 105.488 1.00 84.98  ? 1629 THR A HG23 1 
ATOM   11598 N N    . GLY A 1 1630 ? 165.193 125.689 106.191 1.00 81.71  ? 1630 GLY A N    1 
ATOM   11599 C CA   . GLY A 1 1630 ? 165.589 124.469 106.882 1.00 87.29  ? 1630 GLY A CA   1 
ATOM   11600 C C    . GLY A 1 1630 ? 165.776 124.633 108.372 1.00 85.01  ? 1630 GLY A C    1 
ATOM   11601 O O    . GLY A 1 1630 ? 165.242 123.850 109.156 1.00 80.81  ? 1630 GLY A O    1 
ATOM   11602 H H    . GLY A 1 1630 ? 164.343 125.817 106.182 1.00 82.04  ? 1630 GLY A H    1 
ATOM   11603 H HA2  . GLY A 1 1630 ? 164.912 123.790 106.737 1.00 85.79  ? 1630 GLY A HA2  1 
ATOM   11604 H HA3  . GLY A 1 1630 ? 166.424 124.147 106.506 1.00 85.55  ? 1630 GLY A HA3  1 
ATOM   11605 N N    . HIS A 1 1631 ? 166.528 125.650 108.777 1.00 80.30  ? 1631 HIS A N    1 
ATOM   11606 C CA   . HIS A 1 1631 ? 166.833 125.877 110.180 1.00 83.57  ? 1631 HIS A CA   1 
ATOM   11607 C C    . HIS A 1 1631 ? 165.791 126.808 110.797 1.00 81.29  ? 1631 HIS A C    1 
ATOM   11608 O O    . HIS A 1 1631 ? 164.758 127.112 110.198 1.00 85.01  ? 1631 HIS A O    1 
ATOM   11609 C CB   . HIS A 1 1631 ? 168.242 126.442 110.322 1.00 86.73  ? 1631 HIS A CB   1 
ATOM   11610 C CG   . HIS A 1 1631 ? 169.304 125.562 109.744 1.00 88.72  ? 1631 HIS A CG   1 
ATOM   11611 N ND1  . HIS A 1 1631 ? 169.674 124.368 110.321 1.00 96.16  ? 1631 HIS A ND1  1 
ATOM   11612 C CD2  . HIS A 1 1631 ? 170.074 125.702 108.640 1.00 92.17  ? 1631 HIS A CD2  1 
ATOM   11613 C CE1  . HIS A 1 1631 ? 170.629 123.810 109.599 1.00 104.56 ? 1631 HIS A CE1  1 
ATOM   11614 N NE2  . HIS A 1 1631 ? 170.890 124.600 108.573 1.00 102.96 ? 1631 HIS A NE2  1 
ATOM   11615 H H    . HIS A 1 1631 ? 166.879 126.231 108.249 1.00 83.19  ? 1631 HIS A H    1 
ATOM   11616 H HA   . HIS A 1 1631 ? 166.799 125.032 110.654 1.00 85.06  ? 1631 HIS A HA   1 
ATOM   11617 H HB2  . HIS A 1 1631 ? 168.278 127.295 109.865 1.00 88.03  ? 1631 HIS A HB2  1 
ATOM   11618 H HB3  . HIS A 1 1631 ? 168.440 126.563 111.264 1.00 87.04  ? 1631 HIS A HB3  1 
ATOM   11619 H HD2  . HIS A 1 1631 ? 170.055 126.413 108.041 1.00 91.94  ? 1631 HIS A HD2  1 
ATOM   11620 H HE1  . HIS A 1 1631 ? 171.046 122.999 109.780 1.00 103.45 ? 1631 HIS A HE1  1 
ATOM   11621 H HE2  . HIS A 1 1631 ? 171.475 124.448 107.961 1.00 101.76 ? 1631 HIS A HE2  1 
ATOM   11622 N N    . ASN A 1 1632 ? 166.063 127.269 112.014 1.00 76.74  ? 1632 ASN A N    1 
ATOM   11623 C CA   . ASN A 1 1632 ? 165.183 128.166 112.743 1.00 75.17  ? 1632 ASN A CA   1 
ATOM   11624 C C    . ASN A 1 1632 ? 165.999 129.330 113.283 1.00 84.77  ? 1632 ASN A C    1 
ATOM   11625 O O    . ASN A 1 1632 ? 167.204 129.204 113.515 1.00 93.14  ? 1632 ASN A O    1 
ATOM   11626 C CB   . ASN A 1 1632 ? 164.484 127.440 113.899 1.00 77.05  ? 1632 ASN A CB   1 
ATOM   11627 C CG   . ASN A 1 1632 ? 163.262 128.177 114.396 1.00 83.52  ? 1632 ASN A CG   1 
ATOM   11628 O OD1  . ASN A 1 1632 ? 163.354 129.315 114.853 1.00 84.57  ? 1632 ASN A OD1  1 
ATOM   11629 N ND2  . ASN A 1 1632 ? 162.109 127.525 114.326 1.00 80.52  ? 1632 ASN A ND2  1 
ATOM   11630 H H    . ASN A 1 1632 ? 166.775 127.066 112.451 1.00 80.38  ? 1632 ASN A H    1 
ATOM   11631 H HA   . ASN A 1 1632 ? 164.505 128.519 112.145 1.00 77.74  ? 1632 ASN A HA   1 
ATOM   11632 H HB2  . ASN A 1 1632 ? 164.203 126.563 113.597 1.00 78.54  ? 1632 ASN A HB2  1 
ATOM   11633 H HB3  . ASN A 1 1632 ? 165.104 127.354 114.640 1.00 78.24  ? 1632 ASN A HB3  1 
ATOM   11634 H HD21 . ASN A 1 1632 ? 161.386 127.901 114.599 1.00 81.95  ? 1632 ASN A HD21 1 
ATOM   11635 H HD22 . ASN A 1 1632 ? 162.084 126.727 114.004 1.00 79.38  ? 1632 ASN A HD22 1 
ATOM   11636 N N    . ASN A 1 1633 ? 165.341 130.468 113.474 1.00 80.20  ? 1633 ASN A N    1 
ATOM   11637 C CA   . ASN A 1 1633 ? 166.014 131.608 114.077 1.00 76.36  ? 1633 ASN A CA   1 
ATOM   11638 C C    . ASN A 1 1633 ? 166.360 131.299 115.527 1.00 84.54  ? 1633 ASN A C    1 
ATOM   11639 O O    . ASN A 1 1633 ? 165.962 130.271 116.081 1.00 94.54  ? 1633 ASN A O    1 
ATOM   11640 C CB   . ASN A 1 1633 ? 165.134 132.857 114.009 1.00 71.57  ? 1633 ASN A CB   1 
ATOM   11641 C CG   . ASN A 1 1633 ? 165.020 133.439 112.603 1.00 73.46  ? 1633 ASN A CG   1 
ATOM   11642 O OD1  . ASN A 1 1633 ? 164.123 134.238 112.340 1.00 71.40  ? 1633 ASN A OD1  1 
ATOM   11643 N ND2  . ASN A 1 1633 ? 165.922 133.055 111.703 1.00 72.48  ? 1633 ASN A ND2  1 
ATOM   11644 H H    . ASN A 1 1633 ? 164.518 130.605 113.266 1.00 79.12  ? 1633 ASN A H    1 
ATOM   11645 H HA   . ASN A 1 1633 ? 166.849 131.777 113.618 1.00 78.28  ? 1633 ASN A HA   1 
ATOM   11646 H HB2  . ASN A 1 1633 ? 164.240 132.629 114.310 1.00 74.94  ? 1633 ASN A HB2  1 
ATOM   11647 H HB3  . ASN A 1 1633 ? 165.511 133.541 114.584 1.00 75.37  ? 1633 ASN A HB3  1 
ATOM   11648 H HD21 . ASN A 1 1633 ? 165.879 133.372 110.905 1.00 73.27  ? 1633 ASN A HD21 1 
ATOM   11649 H HD22 . ASN A 1 1633 ? 166.544 132.500 111.901 1.00 73.80  ? 1633 ASN A HD22 1 
ATOM   11650 N N    . GLY A 1 1634 ? 167.112 132.200 116.142 1.00 84.35  ? 1634 GLY A N    1 
ATOM   11651 C CA   . GLY A 1 1634 ? 167.514 132.047 117.518 1.00 86.90  ? 1634 GLY A CA   1 
ATOM   11652 C C    . GLY A 1 1634 ? 168.569 130.995 117.767 1.00 89.95  ? 1634 GLY A C    1 
ATOM   11653 O O    . GLY A 1 1634 ? 168.537 130.350 118.821 1.00 97.54  ? 1634 GLY A O    1 
ATOM   11654 H H    . GLY A 1 1634 ? 167.405 132.919 115.771 1.00 84.37  ? 1634 GLY A H    1 
ATOM   11655 H HA2  . GLY A 1 1634 ? 167.861 132.893 117.836 1.00 88.06  ? 1634 GLY A HA2  1 
ATOM   11656 H HA3  . GLY A 1 1634 ? 166.735 131.823 118.051 1.00 88.06  ? 1634 GLY A HA3  1 
ATOM   11657 N N    . MET A 1 1635 ? 169.504 130.803 116.840 1.00 87.19  ? 1635 MET A N    1 
ATOM   11658 C CA   . MET A 1 1635 ? 170.601 129.850 116.994 1.00 96.63  ? 1635 MET A CA   1 
ATOM   11659 C C    . MET A 1 1635 ? 171.846 130.534 117.537 1.00 94.45  ? 1635 MET A C    1 
ATOM   11660 O O    . MET A 1 1635 ? 172.972 130.203 117.155 1.00 91.25  ? 1635 MET A O    1 
ATOM   11661 C CB   . MET A 1 1635 ? 170.903 129.170 115.660 1.00 97.74  ? 1635 MET A CB   1 
ATOM   11662 C CG   . MET A 1 1635 ? 169.871 128.143 115.189 1.00 100.80 ? 1635 MET A CG   1 
ATOM   11663 S SD   . MET A 1 1635 ? 169.035 127.214 116.490 1.00 118.58 ? 1635 MET A SD   1 
ATOM   11664 C CE   . MET A 1 1635 ? 168.382 125.836 115.551 1.00 102.19 ? 1635 MET A CE   1 
ATOM   11665 H H    . MET A 1 1635 ? 169.525 131.226 116.092 1.00 88.47  ? 1635 MET A H    1 
ATOM   11666 H HA   . MET A 1 1635 ? 170.338 129.173 117.634 1.00 95.69  ? 1635 MET A HA   1 
ATOM   11667 H HB2  . MET A 1 1635 ? 170.960 129.855 114.976 1.00 96.69  ? 1635 MET A HB2  1 
ATOM   11668 H HB3  . MET A 1 1635 ? 171.755 128.714 115.728 1.00 97.43  ? 1635 MET A HB3  1 
ATOM   11669 H HG2  . MET A 1 1635 ? 169.190 128.608 114.680 1.00 95.23  ? 1635 MET A HG2  1 
ATOM   11670 H HG3  . MET A 1 1635 ? 170.319 127.501 114.617 1.00 99.28  ? 1635 MET A HG3  1 
ATOM   11671 H HE1  . MET A 1 1635 ? 167.897 125.247 116.151 1.00 101.16 ? 1635 MET A HE1  1 
ATOM   11672 H HE2  . MET A 1 1635 ? 167.785 126.175 114.866 1.00 96.94  ? 1635 MET A HE2  1 
ATOM   11673 H HE3  . MET A 1 1635 ? 169.118 125.356 115.141 1.00 103.11 ? 1635 MET A HE3  1 
ATOM   11674 N N    . LEU A 1 1636 ? 171.663 131.507 118.424 1.00 88.39  ? 1636 LEU A N    1 
ATOM   11675 C CA   . LEU A 1 1636 ? 172.748 132.324 118.941 1.00 84.80  ? 1636 LEU A CA   1 
ATOM   11676 C C    . LEU A 1 1636 ? 172.876 132.132 120.445 1.00 89.89  ? 1636 LEU A C    1 
ATOM   11677 O O    . LEU A 1 1636 ? 171.910 131.782 121.129 1.00 96.13  ? 1636 LEU A O    1 
ATOM   11678 C CB   . LEU A 1 1636 ? 172.512 133.809 118.634 1.00 81.88  ? 1636 LEU A CB   1 
ATOM   11679 C CG   . LEU A 1 1636 ? 171.972 134.155 117.244 1.00 82.53  ? 1636 LEU A CG   1 
ATOM   11680 C CD1  . LEU A 1 1636 ? 171.267 135.498 117.269 1.00 81.90  ? 1636 LEU A CD1  1 
ATOM   11681 C CD2  . LEU A 1 1636 ? 173.090 134.160 116.220 1.00 79.71  ? 1636 LEU A CD2  1 
ATOM   11682 H H    . LEU A 1 1636 ? 170.896 131.716 118.749 1.00 89.13  ? 1636 LEU A H    1 
ATOM   11683 H HA   . LEU A 1 1636 ? 173.583 132.057 118.527 1.00 86.77  ? 1636 LEU A HA   1 
ATOM   11684 H HB2  . LEU A 1 1636 ? 171.877 134.153 119.282 1.00 84.54  ? 1636 LEU A HB2  1 
ATOM   11685 H HB3  . LEU A 1 1636 ? 173.356 134.275 118.737 1.00 83.70  ? 1636 LEU A HB3  1 
ATOM   11686 H HG   . LEU A 1 1636 ? 171.323 133.487 116.975 1.00 86.32  ? 1636 LEU A HG   1 
ATOM   11687 H HD11 . LEU A 1 1636 ? 170.915 135.685 116.384 1.00 83.70  ? 1636 LEU A HD11 1 
ATOM   11688 H HD12 . LEU A 1 1636 ? 170.542 135.463 117.912 1.00 83.35  ? 1636 LEU A HD12 1 
ATOM   11689 H HD13 . LEU A 1 1636 ? 171.903 136.184 117.523 1.00 83.80  ? 1636 LEU A HD13 1 
ATOM   11690 H HD21 . LEU A 1 1636 ? 172.717 134.368 115.349 1.00 81.61  ? 1636 LEU A HD21 1 
ATOM   11691 H HD22 . LEU A 1 1636 ? 173.743 134.831 116.470 1.00 81.80  ? 1636 LEU A HD22 1 
ATOM   11692 H HD23 . LEU A 1 1636 ? 173.505 133.283 116.201 1.00 82.05  ? 1636 LEU A HD23 1 
ATOM   11693 N N    . GLY A 1 1637 ? 174.079 132.364 120.951 1.00 93.84  ? 1637 GLY A N    1 
ATOM   11694 C CA   . GLY A 1 1637 ? 174.289 132.351 122.389 1.00 96.59  ? 1637 GLY A CA   1 
ATOM   11695 C C    . GLY A 1 1637 ? 174.114 130.965 122.975 1.00 110.92 ? 1637 GLY A C    1 
ATOM   11696 O O    . GLY A 1 1637 ? 174.736 129.991 122.534 1.00 113.74 ? 1637 GLY A O    1 
ATOM   11697 H H    . GLY A 1 1637 ? 174.784 132.530 120.488 1.00 94.34  ? 1637 GLY A H    1 
ATOM   11698 H HA2  . GLY A 1 1637 ? 175.186 132.660 122.589 1.00 96.85  ? 1637 GLY A HA2  1 
ATOM   11699 H HA3  . GLY A 1 1637 ? 173.654 132.949 122.815 1.00 96.85  ? 1637 GLY A HA3  1 
ATOM   11700 N N    . SER A 1 1638 ? 173.253 130.868 123.991 1.00 112.02 ? 1638 SER A N    1 
ATOM   11701 C CA   . SER A 1 1638 ? 173.097 129.614 124.722 1.00 108.29 ? 1638 SER A CA   1 
ATOM   11702 C C    . SER A 1 1638 ? 172.603 128.490 123.822 1.00 110.57 ? 1638 SER A C    1 
ATOM   11703 O O    . SER A 1 1638 ? 173.059 127.349 123.951 1.00 115.62 ? 1638 SER A O    1 
ATOM   11704 C CB   . SER A 1 1638 ? 172.137 129.812 125.894 1.00 110.44 ? 1638 SER A CB   1 
ATOM   11705 O OG   . SER A 1 1638 ? 172.548 130.895 126.709 1.00 112.06 ? 1638 SER A OG   1 
ATOM   11706 H H    . SER A 1 1638 ? 172.753 131.508 124.273 1.00 109.17 ? 1638 SER A H    1 
ATOM   11707 H HA   . SER A 1 1638 ? 173.959 129.351 125.082 1.00 108.39 ? 1638 SER A HA   1 
ATOM   11708 H HB2  . SER A 1 1638 ? 171.251 129.997 125.547 1.00 111.81 ? 1638 SER A HB2  1 
ATOM   11709 H HB3  . SER A 1 1638 ? 172.121 129.003 126.429 1.00 111.50 ? 1638 SER A HB3  1 
ATOM   11710 H HG   . SER A 1 1638 ? 172.005 131.000 127.341 1.00 112.73 ? 1638 SER A HG   1 
ATOM   11711 N N    . LYS A 1 1639 ? 171.678 128.787 122.908 1.00 105.69 ? 1639 LYS A N    1 
ATOM   11712 C CA   . LYS A 1 1639 ? 171.093 127.757 122.056 1.00 107.42 ? 1639 LYS A CA   1 
ATOM   11713 C C    . LYS A 1 1639 ? 172.134 126.953 121.287 1.00 111.69 ? 1639 LYS A C    1 
ATOM   11714 O O    . LYS A 1 1639 ? 171.796 125.890 120.757 1.00 113.40 ? 1639 LYS A O    1 
ATOM   11715 C CB   . LYS A 1 1639 ? 170.111 128.399 121.070 1.00 105.48 ? 1639 LYS A CB   1 
ATOM   11716 C CG   . LYS A 1 1639 ? 169.113 127.443 120.410 1.00 104.36 ? 1639 LYS A CG   1 
ATOM   11717 C CD   . LYS A 1 1639 ? 168.405 126.532 121.401 1.00 108.51 ? 1639 LYS A CD   1 
ATOM   11718 C CE   . LYS A 1 1639 ? 167.332 125.703 120.716 1.00 104.78 ? 1639 LYS A CE   1 
ATOM   11719 N NZ   . LYS A 1 1639 ? 166.532 124.908 121.689 1.00 105.62 ? 1639 LYS A NZ   1 
ATOM   11720 H H    . LYS A 1 1639 ? 171.373 129.578 122.763 1.00 105.83 ? 1639 LYS A H    1 
ATOM   11721 H HA   . LYS A 1 1639 ? 170.607 127.143 122.624 1.00 108.29 ? 1639 LYS A HA   1 
ATOM   11722 H HB2  . LYS A 1 1639 ? 169.598 129.072 121.543 1.00 104.36 ? 1639 LYS A HB2  1 
ATOM   11723 H HB3  . LYS A 1 1639 ? 170.620 128.820 120.361 1.00 103.48 ? 1639 LYS A HB3  1 
ATOM   11724 H HG2  . LYS A 1 1639 ? 168.436 127.964 119.950 1.00 102.65 ? 1639 LYS A HG2  1 
ATOM   11725 H HG3  . LYS A 1 1639 ? 169.586 126.882 119.776 1.00 104.67 ? 1639 LYS A HG3  1 
ATOM   11726 H HD2  . LYS A 1 1639 ? 169.045 125.919 121.793 1.00 109.70 ? 1639 LYS A HD2  1 
ATOM   11727 H HD3  . LYS A 1 1639 ? 167.984 127.069 122.090 1.00 108.64 ? 1639 LYS A HD3  1 
ATOM   11728 H HE2  . LYS A 1 1639 ? 166.727 126.294 120.241 1.00 104.96 ? 1639 LYS A HE2  1 
ATOM   11729 H HE3  . LYS A 1 1639 ? 167.752 125.087 120.096 1.00 105.83 ? 1639 LYS A HE3  1 
ATOM   11730 H HZ1  . LYS A 1 1639 ? 165.914 124.435 121.259 1.00 107.92 ? 1639 LYS A HZ1  1 
ATOM   11731 H HZ2  . LYS A 1 1639 ? 167.063 124.352 122.136 1.00 106.87 ? 1639 LYS A HZ2  1 
ATOM   11732 H HZ3  . LYS A 1 1639 ? 166.130 125.452 122.267 1.00 107.52 ? 1639 LYS A HZ3  1 
ATOM   11733 N N    . MET A 1 1640 ? 173.379 127.424 121.211 1.00 112.90 ? 1640 MET A N    1 
ATOM   11734 C CA   . MET A 1 1640 ? 174.436 126.706 120.515 1.00 118.00 ? 1640 MET A CA   1 
ATOM   11735 C C    . MET A 1 1640 ? 175.208 125.754 121.418 1.00 118.94 ? 1640 MET A C    1 
ATOM   11736 O O    . MET A 1 1640 ? 176.144 125.101 120.944 1.00 120.03 ? 1640 MET A O    1 
ATOM   11737 C CB   . MET A 1 1640 ? 175.415 127.703 119.875 1.00 117.39 ? 1640 MET A CB   1 
ATOM   11738 C CG   . MET A 1 1640 ? 175.076 128.122 118.443 1.00 115.70 ? 1640 MET A CG   1 
ATOM   11739 S SD   . MET A 1 1640 ? 174.485 126.799 117.360 1.00 137.49 ? 1640 MET A SD   1 
ATOM   11740 C CE   . MET A 1 1640 ? 172.709 126.959 117.533 1.00 107.86 ? 1640 MET A CE   1 
ATOM   11741 H H    . MET A 1 1640 ? 173.636 128.168 121.555 1.00 110.26 ? 1640 MET A H    1 
ATOM   11742 H HA   . MET A 1 1640 ? 174.029 126.175 119.818 1.00 116.72 ? 1640 MET A HA   1 
ATOM   11743 H HB2  . MET A 1 1640 ? 175.432 128.507 120.417 1.00 113.14 ? 1640 MET A HB2  1 
ATOM   11744 H HB3  . MET A 1 1640 ? 176.298 127.304 119.861 1.00 116.94 ? 1640 MET A HB3  1 
ATOM   11745 H HG2  . MET A 1 1640 ? 174.389 128.805 118.479 1.00 109.93 ? 1640 MET A HG2  1 
ATOM   11746 H HG3  . MET A 1 1640 ? 175.876 128.491 118.037 1.00 114.98 ? 1640 MET A HG3  1 
ATOM   11747 H HE1  . MET A 1 1640 ? 172.287 126.683 116.704 1.00 107.09 ? 1640 MET A HE1  1 
ATOM   11748 H HE2  . MET A 1 1640 ? 172.409 126.393 118.260 1.00 110.00 ? 1640 MET A HE2  1 
ATOM   11749 H HE3  . MET A 1 1640 ? 172.488 127.884 117.721 1.00 105.90 ? 1640 MET A HE3  1 
ATOM   11750 N N    . ALA A 1 1641 ? 174.844 125.656 122.695 1.00 123.01 ? 1641 ALA A N    1 
ATOM   11751 C CA   . ALA A 1 1641 ? 175.517 124.742 123.608 1.00 126.07 ? 1641 ALA A CA   1 
ATOM   11752 C C    . ALA A 1 1641 ? 174.878 123.361 123.632 1.00 126.19 ? 1641 ALA A C    1 
ATOM   11753 O O    . ALA A 1 1641 ? 175.571 122.370 123.890 1.00 121.85 ? 1641 ALA A O    1 
ATOM   11754 C CB   . ALA A 1 1641 ? 175.524 125.322 125.025 1.00 121.85 ? 1641 ALA A CB   1 
ATOM   11755 H H    . ALA A 1 1641 ? 174.207 126.107 123.057 1.00 119.39 ? 1641 ALA A H    1 
ATOM   11756 H HA   . ALA A 1 1641 ? 176.439 124.638 123.326 1.00 123.64 ? 1641 ALA A HA   1 
ATOM   11757 H HB1  . ALA A 1 1641 ? 175.974 124.699 125.617 1.00 122.49 ? 1641 ALA A HB1  1 
ATOM   11758 H HB2  . ALA A 1 1641 ? 175.996 126.170 125.016 1.00 120.98 ? 1641 ALA A HB2  1 
ATOM   11759 H HB3  . ALA A 1 1641 ? 174.609 125.455 125.317 1.00 120.17 ? 1641 ALA A HB3  1 
ATOM   11760 N N    . HIS A 1 1642 ? 173.576 123.272 123.368 1.00 125.01 ? 1642 HIS A N    1 
ATOM   11761 C CA   . HIS A 1 1642 ? 172.857 122.003 123.345 1.00 121.16 ? 1642 HIS A CA   1 
ATOM   11762 C C    . HIS A 1 1642 ? 172.679 121.577 121.892 1.00 124.18 ? 1642 HIS A C    1 
ATOM   11763 O O    . HIS A 1 1642 ? 171.863 122.152 121.165 1.00 122.62 ? 1642 HIS A O    1 
ATOM   11764 C CB   . HIS A 1 1642 ? 171.507 122.130 124.049 1.00 121.63 ? 1642 HIS A CB   1 
ATOM   11765 C CG   . HIS A 1 1642 ? 171.526 123.035 125.243 1.00 122.29 ? 1642 HIS A CG   1 
ATOM   11766 N ND1  . HIS A 1 1642 ? 171.560 122.560 126.536 1.00 119.58 ? 1642 HIS A ND1  1 
ATOM   11767 C CD2  . HIS A 1 1642 ? 171.503 124.385 125.339 1.00 120.87 ? 1642 HIS A CD2  1 
ATOM   11768 C CE1  . HIS A 1 1642 ? 171.565 123.578 127.378 1.00 118.60 ? 1642 HIS A CE1  1 
ATOM   11769 N NE2  . HIS A 1 1642 ? 171.531 124.697 126.677 1.00 124.32 ? 1642 HIS A NE2  1 
ATOM   11770 H H    . HIS A 1 1642 ? 173.077 123.950 123.194 1.00 122.53 ? 1642 HIS A H    1 
ATOM   11771 H HA   . HIS A 1 1642 ? 173.378 121.325 123.803 1.00 120.60 ? 1642 HIS A HA   1 
ATOM   11772 H HB2  . HIS A 1 1642 ? 170.859 122.487 123.421 1.00 123.28 ? 1642 HIS A HB2  1 
ATOM   11773 H HB3  . HIS A 1 1642 ? 171.225 121.252 124.348 1.00 121.98 ? 1642 HIS A HB3  1 
ATOM   11774 H HD2  . HIS A 1 1642 ? 171.478 124.990 124.633 1.00 119.13 ? 1642 HIS A HD2  1 
ATOM   11775 H HE1  . HIS A 1 1642 ? 171.588 123.517 128.305 1.00 118.80 ? 1642 HIS A HE1  1 
ATOM   11776 H HE2  . HIS A 1 1642 ? 171.527 125.492 127.006 1.00 122.63 ? 1642 HIS A HE2  1 
ATOM   11777 N N    . LYS A 1 1643 ? 173.441 120.568 121.471 1.00 124.15 ? 1643 LYS A N    1 
ATOM   11778 C CA   . LYS A 1 1643 ? 173.364 120.056 120.102 1.00 120.78 ? 1643 LYS A CA   1 
ATOM   11779 C C    . LYS A 1 1643 ? 172.360 118.904 120.026 1.00 118.13 ? 1643 LYS A C    1 
ATOM   11780 O O    . LYS A 1 1643 ? 172.684 117.761 119.703 1.00 119.22 ? 1643 LYS A O    1 
ATOM   11781 C CB   . LYS A 1 1643 ? 174.744 119.628 119.616 1.00 125.65 ? 1643 LYS A CB   1 
ATOM   11782 C CG   . LYS A 1 1643 ? 175.778 120.746 119.599 1.00 128.93 ? 1643 LYS A CG   1 
ATOM   11783 C CD   . LYS A 1 1643 ? 176.363 121.017 120.975 1.00 128.41 ? 1643 LYS A CD   1 
ATOM   11784 C CE   . LYS A 1 1643 ? 177.657 121.805 120.872 1.00 127.55 ? 1643 LYS A CE   1 
ATOM   11785 N NZ   . LYS A 1 1643 ? 178.028 122.436 122.167 1.00 124.65 ? 1643 LYS A NZ   1 
ATOM   11786 H H    . LYS A 1 1643 ? 174.014 120.159 121.963 1.00 124.16 ? 1643 LYS A H    1 
ATOM   11787 H HA   . LYS A 1 1643 ? 173.051 120.764 119.518 1.00 121.36 ? 1643 LYS A HA   1 
ATOM   11788 H HB2  . LYS A 1 1643 ? 175.076 118.927 120.198 1.00 124.78 ? 1643 LYS A HB2  1 
ATOM   11789 H HB3  . LYS A 1 1643 ? 174.663 119.290 118.710 1.00 124.81 ? 1643 LYS A HB3  1 
ATOM   11790 H HG2  . LYS A 1 1643 ? 176.504 120.498 119.005 1.00 127.95 ? 1643 LYS A HG2  1 
ATOM   11791 H HG3  . LYS A 1 1643 ? 175.356 121.562 119.286 1.00 126.42 ? 1643 LYS A HG3  1 
ATOM   11792 H HD2  . LYS A 1 1643 ? 175.736 121.540 121.496 1.00 126.11 ? 1643 LYS A HD2  1 
ATOM   11793 H HD3  . LYS A 1 1643 ? 176.552 120.175 121.418 1.00 126.34 ? 1643 LYS A HD3  1 
ATOM   11794 H HE2  . LYS A 1 1643 ? 178.374 121.208 120.608 1.00 126.40 ? 1643 LYS A HE2  1 
ATOM   11795 H HE3  . LYS A 1 1643 ? 177.548 122.509 120.213 1.00 127.10 ? 1643 LYS A HE3  1 
ATOM   11796 H HZ1  . LYS A 1 1643 ? 178.629 123.079 122.032 1.00 124.12 ? 1643 LYS A HZ1  1 
ATOM   11797 H HZ2  . LYS A 1 1643 ? 177.307 122.790 122.549 1.00 124.73 ? 1643 LYS A HZ2  1 
ATOM   11798 H HZ3  . LYS A 1 1643 ? 178.374 121.825 122.715 1.00 125.43 ? 1643 LYS A HZ3  1 
ATOM   11799 N N    . LEU A 1 1644 ? 171.113 119.242 120.337 1.00 114.62 ? 1644 LEU A N    1 
ATOM   11800 C CA   . LEU A 1 1644 ? 170.039 118.260 120.340 1.00 103.82 ? 1644 LEU A CA   1 
ATOM   11801 C C    . LEU A 1 1644 ? 169.764 117.758 118.928 1.00 100.17 ? 1644 LEU A C    1 
ATOM   11802 O O    . LEU A 1 1644 ? 169.784 118.526 117.963 1.00 106.40 ? 1644 LEU A O    1 
ATOM   11803 C CB   . LEU A 1 1644 ? 168.775 118.885 120.929 1.00 101.40 ? 1644 LEU A CB   1 
ATOM   11804 C CG   . LEU A 1 1644 ? 168.527 118.638 122.417 1.00 104.15 ? 1644 LEU A CG   1 
ATOM   11805 C CD1  . LEU A 1 1644 ? 167.386 119.514 122.907 1.00 97.82  ? 1644 LEU A CD1  1 
ATOM   11806 C CD2  . LEU A 1 1644 ? 168.220 117.171 122.670 1.00 104.07 ? 1644 LEU A CD2  1 
ATOM   11807 H H    . LEU A 1 1644 ? 170.864 120.037 120.549 1.00 114.55 ? 1644 LEU A H    1 
ATOM   11808 H HA   . LEU A 1 1644 ? 170.297 117.504 120.889 1.00 106.55 ? 1644 LEU A HA   1 
ATOM   11809 H HB2  . LEU A 1 1644 ? 168.820 119.845 120.795 1.00 105.80 ? 1644 LEU A HB2  1 
ATOM   11810 H HB3  . LEU A 1 1644 ? 168.013 118.532 120.446 1.00 102.31 ? 1644 LEU A HB3  1 
ATOM   11811 H HG   . LEU A 1 1644 ? 169.323 118.871 122.920 1.00 107.75 ? 1644 LEU A HG   1 
ATOM   11812 H HD11 . LEU A 1 1644 ? 167.400 119.539 123.877 1.00 102.61 ? 1644 LEU A HD11 1 
ATOM   11813 H HD12 . LEU A 1 1644 ? 167.501 120.409 122.552 1.00 100.86 ? 1644 LEU A HD12 1 
ATOM   11814 H HD13 . LEU A 1 1644 ? 166.546 119.142 122.596 1.00 102.25 ? 1644 LEU A HD13 1 
ATOM   11815 H HD21 . LEU A 1 1644 ? 168.040 117.042 123.613 1.00 103.63 ? 1644 LEU A HD21 1 
ATOM   11816 H HD22 . LEU A 1 1644 ? 167.442 116.919 122.147 1.00 106.53 ? 1644 LEU A HD22 1 
ATOM   11817 H HD23 . LEU A 1 1644 ? 168.984 116.636 122.404 1.00 106.20 ? 1644 LEU A HD23 1 
ATOM   11818 N N    . GLU A 1 1645 ? 169.498 116.459 118.810 1.00 97.04  ? 1645 GLU A N    1 
ATOM   11819 C CA   . GLU A 1 1645 ? 169.145 115.871 117.524 1.00 101.73 ? 1645 GLU A CA   1 
ATOM   11820 C C    . GLU A 1 1645 ? 167.646 116.034 117.308 1.00 96.67  ? 1645 GLU A C    1 
ATOM   11821 O O    . GLU A 1 1645 ? 166.842 115.567 118.123 1.00 97.87  ? 1645 GLU A O    1 
ATOM   11822 C CB   . GLU A 1 1645 ? 169.558 114.400 117.475 1.00 104.92 ? 1645 GLU A CB   1 
ATOM   11823 C CG   . GLU A 1 1645 ? 168.615 113.491 116.696 1.00 105.99 ? 1645 GLU A CG   1 
ATOM   11824 C CD   . GLU A 1 1645 ? 169.120 112.064 116.623 1.00 115.75 ? 1645 GLU A CD   1 
ATOM   11825 O OE1  . GLU A 1 1645 ? 170.350 111.864 116.695 1.00 124.63 ? 1645 GLU A OE1  1 
ATOM   11826 O OE2  . GLU A 1 1645 ? 168.288 111.142 116.492 1.00 112.59 ? 1645 GLU A OE2  1 
ATOM   11827 H H    . GLU A 1 1645 ? 169.517 115.897 119.461 1.00 101.18 ? 1645 GLU A H    1 
ATOM   11828 H HA   . GLU A 1 1645 ? 169.609 116.341 116.814 1.00 103.84 ? 1645 GLU A HA   1 
ATOM   11829 H HB2  . GLU A 1 1645 ? 170.431 114.339 117.059 1.00 105.67 ? 1645 GLU A HB2  1 
ATOM   11830 H HB3  . GLU A 1 1645 ? 169.606 114.062 118.383 1.00 106.19 ? 1645 GLU A HB3  1 
ATOM   11831 H HG2  . GLU A 1 1645 ? 167.751 113.466 117.134 1.00 106.95 ? 1645 GLU A HG2  1 
ATOM   11832 H HG3  . GLU A 1 1645 ? 168.523 113.826 115.790 1.00 106.12 ? 1645 GLU A HG3  1 
ATOM   11833 N N    . THR A 1 1646 ? 167.271 116.685 116.212 1.00 88.84  ? 1646 THR A N    1 
ATOM   11834 C CA   . THR A 1 1646 ? 165.900 117.113 115.978 1.00 86.75  ? 1646 THR A CA   1 
ATOM   11835 C C    . THR A 1 1646 ? 165.322 116.402 114.764 1.00 88.52  ? 1646 THR A C    1 
ATOM   11836 O O    . THR A 1 1646 ? 166.050 116.047 113.832 1.00 91.44  ? 1646 THR A O    1 
ATOM   11837 C CB   . THR A 1 1646 ? 165.830 118.626 115.763 1.00 90.13  ? 1646 THR A CB   1 
ATOM   11838 O OG1  . THR A 1 1646 ? 166.794 119.013 114.776 1.00 96.62  ? 1646 THR A OG1  1 
ATOM   11839 C CG2  . THR A 1 1646 ? 166.121 119.363 117.058 1.00 89.41  ? 1646 THR A CG2  1 
ATOM   11840 H H    . THR A 1 1646 ? 167.808 116.895 115.574 1.00 92.55  ? 1646 THR A H    1 
ATOM   11841 H HA   . THR A 1 1646 ? 165.355 116.889 116.748 1.00 90.44  ? 1646 THR A HA   1 
ATOM   11842 H HB   . THR A 1 1646 ? 164.941 118.870 115.461 1.00 91.24  ? 1646 THR A HB   1 
ATOM   11843 H HG1  . THR A 1 1646 ? 166.805 119.849 114.700 1.00 95.27  ? 1646 THR A HG1  1 
ATOM   11844 H HG21 . THR A 1 1646 ? 166.089 120.320 116.908 1.00 90.62  ? 1646 THR A HG21 1 
ATOM   11845 H HG22 . THR A 1 1646 ? 165.462 119.126 117.730 1.00 92.42  ? 1646 THR A HG22 1 
ATOM   11846 H HG23 . THR A 1 1646 ? 167.003 119.124 117.384 1.00 93.43  ? 1646 THR A HG23 1 
ATOM   11847 N N    . GLU A 1 1647 ? 164.009 116.199 114.785 1.00 86.50  ? 1647 GLU A N    1 
ATOM   11848 C CA   . GLU A 1 1647 ? 163.279 115.603 113.675 1.00 80.71  ? 1647 GLU A CA   1 
ATOM   11849 C C    . GLU A 1 1647 ? 162.281 116.623 113.145 1.00 80.01  ? 1647 GLU A C    1 
ATOM   11850 O O    . GLU A 1 1647 ? 161.451 117.136 113.902 1.00 82.80  ? 1647 GLU A O    1 
ATOM   11851 C CB   . GLU A 1 1647 ? 162.567 114.323 114.125 1.00 79.22  ? 1647 GLU A CB   1 
ATOM   11852 C CG   . GLU A 1 1647 ? 161.386 113.884 113.261 1.00 79.43  ? 1647 GLU A CG   1 
ATOM   11853 C CD   . GLU A 1 1647 ? 161.826 113.227 111.970 1.00 93.05  ? 1647 GLU A CD   1 
ATOM   11854 O OE1  . GLU A 1 1647 ? 162.921 112.627 111.948 1.00 103.50 ? 1647 GLU A OE1  1 
ATOM   11855 O OE2  . GLU A 1 1647 ? 161.082 113.315 110.972 1.00 91.95  ? 1647 GLU A OE2  1 
ATOM   11856 H H    . GLU A 1 1647 ? 163.505 116.405 115.451 1.00 87.01  ? 1647 GLU A H    1 
ATOM   11857 H HA   . GLU A 1 1647 ? 163.896 115.377 112.962 1.00 84.48  ? 1647 GLU A HA   1 
ATOM   11858 H HB2  . GLU A 1 1647 ? 163.212 113.599 114.132 1.00 83.58  ? 1647 GLU A HB2  1 
ATOM   11859 H HB3  . GLU A 1 1647 ? 162.230 114.463 115.024 1.00 82.00  ? 1647 GLU A HB3  1 
ATOM   11860 H HG2  . GLU A 1 1647 ? 160.874 113.227 113.758 1.00 82.25  ? 1647 GLU A HG2  1 
ATOM   11861 H HG3  . GLU A 1 1647 ? 160.814 114.634 113.043 1.00 82.14  ? 1647 GLU A HG3  1 
ATOM   11862 N N    . THR A 1 1648 ? 162.360 116.910 111.849 1.00 76.20  ? 1648 THR A N    1 
ATOM   11863 C CA   . THR A 1 1648 ? 161.478 117.891 111.229 1.00 73.29  ? 1648 THR A CA   1 
ATOM   11864 C C    . THR A 1 1648 ? 160.104 117.273 111.012 1.00 73.50  ? 1648 THR A C    1 
ATOM   11865 O O    . THR A 1 1648 ? 159.966 116.297 110.267 1.00 75.78  ? 1648 THR A O    1 
ATOM   11866 C CB   . THR A 1 1648 ? 162.064 118.376 109.907 1.00 72.37  ? 1648 THR A CB   1 
ATOM   11867 O OG1  . THR A 1 1648 ? 163.348 118.967 110.139 1.00 83.35  ? 1648 THR A OG1  1 
ATOM   11868 C CG2  . THR A 1 1648 ? 161.148 119.404 109.264 1.00 72.65  ? 1648 THR A CG2  1 
ATOM   11869 H H    . THR A 1 1648 ? 162.918 116.547 111.304 1.00 78.86  ? 1648 THR A H    1 
ATOM   11870 H HA   . THR A 1 1648 ? 161.382 118.656 111.819 1.00 76.80  ? 1648 THR A HA   1 
ATOM   11871 H HB   . THR A 1 1648 ? 162.158 117.625 109.300 1.00 74.66  ? 1648 THR A HB   1 
ATOM   11872 H HG1  . THR A 1 1648 ? 163.673 119.242 109.415 1.00 81.01  ? 1648 THR A HG1  1 
ATOM   11873 H HG21 . THR A 1 1648 ? 161.609 119.846 108.533 1.00 74.28  ? 1648 THR A HG21 1 
ATOM   11874 H HG22 . THR A 1 1648 ? 160.352 118.973 108.917 1.00 73.27  ? 1648 THR A HG22 1 
ATOM   11875 H HG23 . THR A 1 1648 ? 160.888 120.071 109.919 1.00 74.69  ? 1648 THR A HG23 1 
ATOM   11876 N N    . CYS A 1 1649 ? 159.089 117.845 111.654 1.00 70.74  ? 1649 CYS A N    1 
ATOM   11877 C CA   . CYS A 1 1649 ? 157.732 117.324 111.619 1.00 65.92  ? 1649 CYS A CA   1 
ATOM   11878 C C    . CYS A 1 1649 ? 156.812 118.321 110.932 1.00 65.24  ? 1649 CYS A C    1 
ATOM   11879 O O    . CYS A 1 1649 ? 157.066 119.529 110.952 1.00 73.03  ? 1649 CYS A O    1 
ATOM   11880 C CB   . CYS A 1 1649 ? 157.216 117.039 113.032 1.00 67.50  ? 1649 CYS A CB   1 
ATOM   11881 S SG   . CYS A 1 1649 ? 158.253 115.916 113.989 1.00 88.14  ? 1649 CYS A SG   1 
ATOM   11882 H H    . CYS A 1 1649 ? 159.168 118.557 112.130 1.00 72.80  ? 1649 CYS A H    1 
ATOM   11883 H HA   . CYS A 1 1649 ? 157.714 116.495 111.115 1.00 71.20  ? 1649 CYS A HA   1 
ATOM   11884 H HB2  . CYS A 1 1649 ? 157.160 117.876 113.518 1.00 67.74  ? 1649 CYS A HB2  1 
ATOM   11885 H HB3  . CYS A 1 1649 ? 156.334 116.639 112.966 1.00 69.14  ? 1649 CYS A HB3  1 
ATOM   11886 H HG   . CYS A 1 1649 ? 157.770 115.782 115.079 1.00 80.72  ? 1649 CYS A HG   1 
ATOM   11887 N N    . SER A 1 1650 ? 155.746 117.809 110.323 1.00 65.78  ? 1650 SER A N    1 
ATOM   11888 C CA   . SER A 1 1650 ? 154.714 118.642 109.717 1.00 63.59  ? 1650 SER A CA   1 
ATOM   11889 C C    . SER A 1 1650 ? 153.540 118.714 110.686 1.00 61.13  ? 1650 SER A C    1 
ATOM   11890 O O    . SER A 1 1650 ? 152.889 117.703 110.957 1.00 72.38  ? 1650 SER A O    1 
ATOM   11891 C CB   . SER A 1 1650 ? 154.282 118.076 108.368 1.00 72.34  ? 1650 SER A CB   1 
ATOM   11892 O OG   . SER A 1 1650 ? 155.383 117.519 107.674 1.00 76.86  ? 1650 SER A OG   1 
ATOM   11893 H H    . SER A 1 1650 ? 155.597 116.965 110.246 1.00 68.81  ? 1650 SER A H    1 
ATOM   11894 H HA   . SER A 1 1650 ? 155.056 119.539 109.579 1.00 65.89  ? 1650 SER A HA   1 
ATOM   11895 H HB2  . SER A 1 1650 ? 153.620 117.382 108.515 1.00 70.33  ? 1650 SER A HB2  1 
ATOM   11896 H HB3  . SER A 1 1650 ? 153.900 118.789 107.834 1.00 69.90  ? 1650 SER A HB3  1 
ATOM   11897 H HG   . SER A 1 1650 ? 155.129 117.205 106.938 1.00 73.27  ? 1650 SER A HG   1 
ATOM   11898 N N    . VAL A 1 1651 ? 153.266 119.911 111.201 1.00 58.23  ? 1651 VAL A N    1 
ATOM   11899 C CA   . VAL A 1 1651 ? 152.264 120.064 112.248 1.00 63.14  ? 1651 VAL A CA   1 
ATOM   11900 C C    . VAL A 1 1651 ? 150.874 119.992 111.633 1.00 65.01  ? 1651 VAL A C    1 
ATOM   11901 O O    . VAL A 1 1651 ? 150.555 120.726 110.690 1.00 68.40  ? 1651 VAL A O    1 
ATOM   11902 C CB   . VAL A 1 1651 ? 152.471 121.389 112.996 1.00 60.62  ? 1651 VAL A CB   1 
ATOM   11903 C CG1  . VAL A 1 1651 ? 151.296 121.677 113.912 1.00 57.95  ? 1651 VAL A CG1  1 
ATOM   11904 C CG2  . VAL A 1 1651 ? 153.768 121.358 113.778 1.00 60.99  ? 1651 VAL A CG2  1 
ATOM   11905 H H    . VAL A 1 1651 ? 153.645 120.646 110.963 1.00 62.28  ? 1651 VAL A H    1 
ATOM   11906 H HA   . VAL A 1 1651 ? 152.354 119.339 112.885 1.00 63.75  ? 1651 VAL A HA   1 
ATOM   11907 H HB   . VAL A 1 1651 ? 152.529 122.110 112.349 1.00 62.59  ? 1651 VAL A HB   1 
ATOM   11908 H HG11 . VAL A 1 1651 ? 151.525 122.418 114.494 1.00 55.42  ? 1651 VAL A HG11 1 
ATOM   11909 H HG12 . VAL A 1 1651 ? 150.520 121.905 113.379 1.00 57.79  ? 1651 VAL A HG12 1 
ATOM   11910 H HG13 . VAL A 1 1651 ? 151.112 120.886 114.443 1.00 61.35  ? 1651 VAL A HG13 1 
ATOM   11911 H HG21 . VAL A 1 1651 ? 153.854 122.185 114.279 1.00 60.64  ? 1651 VAL A HG21 1 
ATOM   11912 H HG22 . VAL A 1 1651 ? 153.753 120.602 114.385 1.00 62.13  ? 1651 VAL A HG22 1 
ATOM   11913 H HG23 . VAL A 1 1651 ? 154.505 121.270 113.155 1.00 61.08  ? 1651 VAL A HG23 1 
ATOM   11914 N N    . TYR A 1 1652 ? 150.037 119.105 112.169 1.00 63.29  ? 1652 TYR A N    1 
ATOM   11915 C CA   . TYR A 1 1652 ? 148.645 118.989 111.752 1.00 62.98  ? 1652 TYR A CA   1 
ATOM   11916 C C    . TYR A 1 1652 ? 147.689 119.674 112.717 1.00 65.19  ? 1652 TYR A C    1 
ATOM   11917 O O    . TYR A 1 1652 ? 146.720 120.301 112.281 1.00 71.59  ? 1652 TYR A O    1 
ATOM   11918 C CB   . TYR A 1 1652 ? 148.249 117.517 111.619 1.00 66.70  ? 1652 TYR A CB   1 
ATOM   11919 C CG   . TYR A 1 1652 ? 148.634 116.902 110.297 1.00 69.26  ? 1652 TYR A CG   1 
ATOM   11920 C CD1  . TYR A 1 1652 ? 149.964 116.801 109.921 1.00 70.57  ? 1652 TYR A CD1  1 
ATOM   11921 C CD2  . TYR A 1 1652 ? 147.669 116.426 109.423 1.00 78.05  ? 1652 TYR A CD2  1 
ATOM   11922 C CE1  . TYR A 1 1652 ? 150.323 116.241 108.716 1.00 73.40  ? 1652 TYR A CE1  1 
ATOM   11923 C CE2  . TYR A 1 1652 ? 148.019 115.865 108.214 1.00 79.16  ? 1652 TYR A CE2  1 
ATOM   11924 C CZ   . TYR A 1 1652 ? 149.347 115.776 107.866 1.00 79.00  ? 1652 TYR A CZ   1 
ATOM   11925 O OH   . TYR A 1 1652 ? 149.706 115.219 106.663 1.00 91.67  ? 1652 TYR A OH   1 
ATOM   11926 H H    . TYR A 1 1652 ? 150.258 118.551 112.788 1.00 64.21  ? 1652 TYR A H    1 
ATOM   11927 H HA   . TYR A 1 1652 ? 148.540 119.404 110.882 1.00 65.10  ? 1652 TYR A HA   1 
ATOM   11928 H HB2  . TYR A 1 1652 ? 148.681 117.010 112.324 1.00 68.09  ? 1652 TYR A HB2  1 
ATOM   11929 H HB3  . TYR A 1 1652 ? 147.286 117.446 111.707 1.00 67.77  ? 1652 TYR A HB3  1 
ATOM   11930 H HD1  . TYR A 1 1652 ? 150.625 117.115 110.494 1.00 70.40  ? 1652 TYR A HD1  1 
ATOM   11931 H HD2  . TYR A 1 1652 ? 146.771 116.485 109.657 1.00 75.62  ? 1652 TYR A HD2  1 
ATOM   11932 H HE1  . TYR A 1 1652 ? 151.219 116.180 108.477 1.00 73.39  ? 1652 TYR A HE1  1 
ATOM   11933 H HE2  . TYR A 1 1652 ? 147.361 115.548 107.637 1.00 76.85  ? 1652 TYR A HE2  1 
ATOM   11934 H HH   . TYR A 1 1652 ? 149.062 115.263 106.126 1.00 87.11  ? 1652 TYR A HH   1 
ATOM   11935 N N    . TYR A 1 1653 ? 147.938 119.557 114.018 1.00 64.44  ? 1653 TYR A N    1 
ATOM   11936 C CA   . TYR A 1 1653 ? 147.170 120.250 115.039 1.00 60.15  ? 1653 TYR A CA   1 
ATOM   11937 C C    . TYR A 1 1653 ? 148.125 120.849 116.058 1.00 63.26  ? 1653 TYR A C    1 
ATOM   11938 O O    . TYR A 1 1653 ? 149.123 120.229 116.434 1.00 68.85  ? 1653 TYR A O    1 
ATOM   11939 C CB   . TYR A 1 1653 ? 146.191 119.312 115.750 1.00 63.65  ? 1653 TYR A CB   1 
ATOM   11940 C CG   . TYR A 1 1653 ? 145.038 118.853 114.892 1.00 69.65  ? 1653 TYR A CG   1 
ATOM   11941 C CD1  . TYR A 1 1653 ? 145.226 117.918 113.887 1.00 71.05  ? 1653 TYR A CD1  1 
ATOM   11942 C CD2  . TYR A 1 1653 ? 143.759 119.348 115.095 1.00 75.31  ? 1653 TYR A CD2  1 
ATOM   11943 C CE1  . TYR A 1 1653 ? 144.174 117.493 113.104 1.00 76.81  ? 1653 TYR A CE1  1 
ATOM   11944 C CE2  . TYR A 1 1653 ? 142.702 118.929 114.317 1.00 77.78  ? 1653 TYR A CE2  1 
ATOM   11945 C CZ   . TYR A 1 1653 ? 142.915 118.001 113.323 1.00 78.72  ? 1653 TYR A CZ   1 
ATOM   11946 O OH   . TYR A 1 1653 ? 141.863 117.580 112.546 1.00 85.25  ? 1653 TYR A OH   1 
ATOM   11947 H H    . TYR A 1 1653 ? 148.566 119.066 114.340 1.00 65.99  ? 1653 TYR A H    1 
ATOM   11948 H HA   . TYR A 1 1653 ? 146.664 120.971 114.632 1.00 63.75  ? 1653 TYR A HA   1 
ATOM   11949 H HB2  . TYR A 1 1653 ? 146.675 118.524 116.041 1.00 65.81  ? 1653 TYR A HB2  1 
ATOM   11950 H HB3  . TYR A 1 1653 ? 145.822 119.774 116.519 1.00 66.48  ? 1653 TYR A HB3  1 
ATOM   11951 H HD1  . TYR A 1 1653 ? 146.077 117.573 113.737 1.00 69.58  ? 1653 TYR A HD1  1 
ATOM   11952 H HD2  . TYR A 1 1653 ? 143.613 119.976 115.766 1.00 73.19  ? 1653 TYR A HD2  1 
ATOM   11953 H HE1  . TYR A 1 1653 ? 144.315 116.865 112.432 1.00 74.19  ? 1653 TYR A HE1  1 
ATOM   11954 H HE2  . TYR A 1 1653 ? 141.849 119.271 114.463 1.00 78.06  ? 1653 TYR A HE2  1 
ATOM   11955 H HH   . TYR A 1 1653 ? 141.154 117.951 112.799 1.00 83.01  ? 1653 TYR A HH   1 
ATOM   11956 N N    . ALA A 1 1654 ? 147.810 122.061 116.507 1.00 57.40  ? 1654 ALA A N    1 
ATOM   11957 C CA   . ALA A 1 1654 ? 148.609 122.756 117.507 1.00 59.60  ? 1654 ALA A CA   1 
ATOM   11958 C C    . ALA A 1 1654 ? 147.747 122.988 118.735 1.00 67.82  ? 1654 ALA A C    1 
ATOM   11959 O O    . ALA A 1 1654 ? 146.641 123.527 118.626 1.00 74.46  ? 1654 ALA A O    1 
ATOM   11960 C CB   . ALA A 1 1654 ? 149.144 124.083 116.966 1.00 66.09  ? 1654 ALA A CB   1 
ATOM   11961 H H    . ALA A 1 1654 ? 147.126 122.508 116.241 1.00 61.23  ? 1654 ALA A H    1 
ATOM   11962 H HA   . ALA A 1 1654 ? 149.364 122.204 117.764 1.00 61.81  ? 1654 ALA A HA   1 
ATOM   11963 H HB1  . ALA A 1 1654 ? 149.673 124.513 117.657 1.00 65.53  ? 1654 ALA A HB1  1 
ATOM   11964 H HB2  . ALA A 1 1654 ? 149.695 123.906 116.188 1.00 64.60  ? 1654 ALA A HB2  1 
ATOM   11965 H HB3  . ALA A 1 1654 ? 148.396 124.648 116.721 1.00 66.70  ? 1654 ALA A HB3  1 
ATOM   11966 N N    . GLY A 1 1655 ? 148.248 122.581 119.898 1.00 70.84  ? 1655 GLY A N    1 
ATOM   11967 C CA   . GLY A 1 1655 ? 147.506 122.771 121.130 1.00 69.09  ? 1655 GLY A CA   1 
ATOM   11968 C C    . GLY A 1 1655 ? 147.738 124.159 121.706 1.00 70.00  ? 1655 GLY A C    1 
ATOM   11969 O O    . GLY A 1 1655 ? 148.830 124.719 121.619 1.00 75.58  ? 1655 GLY A O    1 
ATOM   11970 H H    . GLY A 1 1655 ? 149.009 122.193 119.996 1.00 69.96  ? 1655 GLY A H    1 
ATOM   11971 H HA2  . GLY A 1 1655 ? 146.557 122.659 120.960 1.00 67.93  ? 1655 GLY A HA2  1 
ATOM   11972 H HA3  . GLY A 1 1655 ? 147.784 122.112 121.785 1.00 68.41  ? 1655 GLY A HA3  1 
ATOM   11973 N N    . LEU A 1 1656 ? 146.687 124.710 122.302 1.00 69.42  ? 1656 LEU A N    1 
ATOM   11974 C CA   . LEU A 1 1656 ? 146.727 126.036 122.902 1.00 70.01  ? 1656 LEU A CA   1 
ATOM   11975 C C    . LEU A 1 1656 ? 146.622 125.899 124.415 1.00 75.76  ? 1656 LEU A C    1 
ATOM   11976 O O    . LEU A 1 1656 ? 145.639 125.351 124.925 1.00 79.21  ? 1656 LEU A O    1 
ATOM   11977 C CB   . LEU A 1 1656 ? 145.593 126.906 122.363 1.00 68.92  ? 1656 LEU A CB   1 
ATOM   11978 C CG   . LEU A 1 1656 ? 145.972 128.287 121.834 1.00 71.66  ? 1656 LEU A CG   1 
ATOM   11979 C CD1  . LEU A 1 1656 ? 147.004 128.182 120.723 1.00 75.16  ? 1656 LEU A CD1  1 
ATOM   11980 C CD2  . LEU A 1 1656 ? 144.731 129.008 121.349 1.00 76.31  ? 1656 LEU A CD2  1 
ATOM   11981 H H    . LEU A 1 1656 ? 145.921 124.325 122.374 1.00 70.78  ? 1656 LEU A H    1 
ATOM   11982 H HA   . LEU A 1 1656 ? 147.574 126.460 122.697 1.00 71.31  ? 1656 LEU A HA   1 
ATOM   11983 H HB2  . LEU A 1 1656 ? 145.174 126.431 121.629 1.00 70.26  ? 1656 LEU A HB2  1 
ATOM   11984 H HB3  . LEU A 1 1656 ? 144.946 127.036 123.073 1.00 71.72  ? 1656 LEU A HB3  1 
ATOM   11985 H HG   . LEU A 1 1656 ? 146.358 128.807 122.556 1.00 70.95  ? 1656 LEU A HG   1 
ATOM   11986 H HD11 . LEU A 1 1656 ? 147.109 129.053 120.310 1.00 78.14  ? 1656 LEU A HD11 1 
ATOM   11987 H HD12 . LEU A 1 1656 ? 147.850 127.892 121.096 1.00 75.05  ? 1656 LEU A HD12 1 
ATOM   11988 H HD13 . LEU A 1 1656 ? 146.694 127.541 120.064 1.00 71.62  ? 1656 LEU A HD13 1 
ATOM   11989 H HD21 . LEU A 1 1656 ? 144.987 129.878 121.008 1.00 77.87  ? 1656 LEU A HD21 1 
ATOM   11990 H HD22 . LEU A 1 1656 ? 144.318 128.484 120.645 1.00 74.62  ? 1656 LEU A HD22 1 
ATOM   11991 H HD23 . LEU A 1 1656 ? 144.114 129.111 122.091 1.00 76.72  ? 1656 LEU A HD23 1 
ATOM   11992 N N    . ASN A 1 1657 ? 147.626 126.398 125.124 1.00 70.79  ? 1657 ASN A N    1 
ATOM   11993 C CA   . ASN A 1 1657 ? 147.689 126.332 126.575 1.00 71.44  ? 1657 ASN A CA   1 
ATOM   11994 C C    . ASN A 1 1657 ? 147.554 127.731 127.161 1.00 70.27  ? 1657 ASN A C    1 
ATOM   11995 O O    . ASN A 1 1657 ? 147.593 128.739 126.451 1.00 76.74  ? 1657 ASN A O    1 
ATOM   11996 C CB   . ASN A 1 1657 ? 148.997 125.680 127.024 1.00 73.38  ? 1657 ASN A CB   1 
ATOM   11997 C CG   . ASN A 1 1657 ? 149.301 124.409 126.266 1.00 80.70  ? 1657 ASN A CG   1 
ATOM   11998 O OD1  . ASN A 1 1657 ? 150.310 124.315 125.568 1.00 81.35  ? 1657 ASN A OD1  1 
ATOM   11999 N ND2  . ASN A 1 1657 ? 148.429 123.419 126.400 1.00 82.26  ? 1657 ASN A ND2  1 
ATOM   12000 H H    . ASN A 1 1657 ? 148.305 126.793 124.773 1.00 71.47  ? 1657 ASN A H    1 
ATOM   12001 H HA   . ASN A 1 1657 ? 146.953 125.792 126.905 1.00 73.98  ? 1657 ASN A HA   1 
ATOM   12002 H HB2  . ASN A 1 1657 ? 149.727 126.300 126.876 1.00 74.20  ? 1657 ASN A HB2  1 
ATOM   12003 H HB3  . ASN A 1 1657 ? 148.933 125.460 127.967 1.00 73.91  ? 1657 ASN A HB3  1 
ATOM   12004 H HD21 . ASN A 1 1657 ? 148.556 122.676 125.989 1.00 80.88  ? 1657 ASN A HD21 1 
ATOM   12005 H HD22 . ASN A 1 1657 ? 147.735 123.522 126.897 1.00 78.91  ? 1657 ASN A HD22 1 
ATOM   12006 N N    . LEU A 1 1658 ? 147.398 127.787 128.483 1.00 72.81  ? 1658 LEU A N    1 
ATOM   12007 C CA   . LEU A 1 1658 ? 147.347 129.066 129.176 1.00 69.02  ? 1658 LEU A CA   1 
ATOM   12008 C C    . LEU A 1 1658 ? 148.692 129.777 129.158 1.00 69.10  ? 1658 LEU A C    1 
ATOM   12009 O O    . LEU A 1 1658 ? 148.741 130.991 129.378 1.00 73.26  ? 1658 LEU A O    1 
ATOM   12010 C CB   . LEU A 1 1658 ? 146.885 128.855 130.620 1.00 70.55  ? 1658 LEU A CB   1 
ATOM   12011 C CG   . LEU A 1 1658 ? 146.017 129.956 131.234 1.00 75.63  ? 1658 LEU A CG   1 
ATOM   12012 C CD1  . LEU A 1 1658 ? 145.395 129.472 132.531 1.00 87.47  ? 1658 LEU A CD1  1 
ATOM   12013 C CD2  . LEU A 1 1658 ? 146.813 131.224 131.468 1.00 74.23  ? 1658 LEU A CD2  1 
ATOM   12014 H H    . LEU A 1 1658 ? 147.321 127.101 128.996 1.00 74.20  ? 1658 LEU A H    1 
ATOM   12015 H HA   . LEU A 1 1658 ? 146.699 129.638 128.736 1.00 70.53  ? 1658 LEU A HA   1 
ATOM   12016 H HB2  . LEU A 1 1658 ? 146.370 128.033 130.657 1.00 71.66  ? 1658 LEU A HB2  1 
ATOM   12017 H HB3  . LEU A 1 1658 ? 147.671 128.764 131.180 1.00 71.59  ? 1658 LEU A HB3  1 
ATOM   12018 H HG   . LEU A 1 1658 ? 145.297 130.166 130.619 1.00 74.86  ? 1658 LEU A HG   1 
ATOM   12019 H HD11 . LEU A 1 1658 ? 144.848 130.182 132.902 1.00 84.59  ? 1658 LEU A HD11 1 
ATOM   12020 H HD12 . LEU A 1 1658 ? 144.846 128.694 132.347 1.00 82.61  ? 1658 LEU A HD12 1 
ATOM   12021 H HD13 . LEU A 1 1658 ? 146.102 129.239 133.153 1.00 85.16  ? 1658 LEU A HD13 1 
ATOM   12022 H HD21 . LEU A 1 1658 ? 146.386 131.740 132.169 1.00 73.50  ? 1658 LEU A HD21 1 
ATOM   12023 H HD22 . LEU A 1 1658 ? 147.716 130.988 131.734 1.00 74.72  ? 1658 LEU A HD22 1 
ATOM   12024 H HD23 . LEU A 1 1658 ? 146.835 131.738 130.645 1.00 75.54  ? 1658 LEU A HD23 1 
ATOM   12025 N N    . ARG A 1 1659 ? 149.780 129.050 128.897 1.00 71.62  ? 1659 ARG A N    1 
ATOM   12026 C CA   . ARG A 1 1659 ? 151.086 129.686 128.764 1.00 70.51  ? 1659 ARG A CA   1 
ATOM   12027 C C    . ARG A 1 1659 ? 151.115 130.628 127.568 1.00 72.30  ? 1659 ARG A C    1 
ATOM   12028 O O    . ARG A 1 1659 ? 151.649 131.739 127.656 1.00 76.43  ? 1659 ARG A O    1 
ATOM   12029 C CB   . ARG A 1 1659 ? 152.167 128.609 128.641 1.00 70.18  ? 1659 ARG A CB   1 
ATOM   12030 C CG   . ARG A 1 1659 ? 153.556 129.094 128.224 1.00 67.31  ? 1659 ARG A CG   1 
ATOM   12031 C CD   . ARG A 1 1659 ? 154.255 128.054 127.364 1.00 75.04  ? 1659 ARG A CD   1 
ATOM   12032 N NE   . ARG A 1 1659 ? 155.496 128.551 126.782 1.00 80.55  ? 1659 ARG A NE   1 
ATOM   12033 C CZ   . ARG A 1 1659 ? 155.609 129.076 125.569 1.00 79.52  ? 1659 ARG A CZ   1 
ATOM   12034 N NH1  . ARG A 1 1659 ? 154.562 129.220 124.774 1.00 78.35  ? 1659 ARG A NH1  1 
ATOM   12035 N NH2  . ARG A 1 1659 ? 156.806 129.464 125.140 1.00 78.13  ? 1659 ARG A NH2  1 
ATOM   12036 H H    . ARG A 1 1659 ? 149.787 128.196 128.795 1.00 72.54  ? 1659 ARG A H    1 
ATOM   12037 H HA   . ARG A 1 1659 ? 151.268 130.205 129.563 1.00 70.47  ? 1659 ARG A HA   1 
ATOM   12038 H HB2  . ARG A 1 1659 ? 152.263 128.175 129.503 1.00 70.39  ? 1659 ARG A HB2  1 
ATOM   12039 H HB3  . ARG A 1 1659 ? 151.875 127.958 127.984 1.00 72.92  ? 1659 ARG A HB3  1 
ATOM   12040 H HG2  . ARG A 1 1659 ? 153.499 129.913 127.711 1.00 69.89  ? 1659 ARG A HG2  1 
ATOM   12041 H HG3  . ARG A 1 1659 ? 154.093 129.236 129.018 1.00 69.05  ? 1659 ARG A HG3  1 
ATOM   12042 H HD2  . ARG A 1 1659 ? 154.475 127.288 127.917 1.00 74.40  ? 1659 ARG A HD2  1 
ATOM   12043 H HD3  . ARG A 1 1659 ? 153.664 127.779 126.646 1.00 73.93  ? 1659 ARG A HD3  1 
ATOM   12044 H HE   . ARG A 1 1659 ? 156.208 128.501 127.261 1.00 79.28  ? 1659 ARG A HE   1 
ATOM   12045 H HH11 . ARG A 1 1659 ? 153.780 128.975 125.034 1.00 78.03  ? 1659 ARG A HH11 1 
ATOM   12046 H HH12 . ARG A 1 1659 ? 154.663 129.564 123.992 1.00 77.93  ? 1659 ARG A HH12 1 
ATOM   12047 H HH21 . ARG A 1 1659 ? 157.495 129.374 125.648 1.00 75.73  ? 1659 ARG A HH21 1 
ATOM   12048 H HH22 . ARG A 1 1659 ? 156.892 129.806 124.356 1.00 80.74  ? 1659 ARG A HH22 1 
ATOM   12049 N N    . ASP A 1 1660 ? 150.549 130.200 126.438 1.00 68.99  ? 1660 ASP A N    1 
ATOM   12050 C CA   . ASP A 1 1660 ? 150.553 131.040 125.245 1.00 64.38  ? 1660 ASP A CA   1 
ATOM   12051 C C    . ASP A 1 1660 ? 149.703 132.287 125.442 1.00 68.75  ? 1660 ASP A C    1 
ATOM   12052 O O    . ASP A 1 1660 ? 150.095 133.383 125.028 1.00 74.95  ? 1660 ASP A O    1 
ATOM   12053 C CB   . ASP A 1 1660 ? 150.058 130.238 124.043 1.00 71.26  ? 1660 ASP A CB   1 
ATOM   12054 C CG   . ASP A 1 1660 ? 150.780 128.915 123.890 1.00 84.75  ? 1660 ASP A CG   1 
ATOM   12055 O OD1  . ASP A 1 1660 ? 151.973 128.842 124.246 1.00 91.49  ? 1660 ASP A OD1  1 
ATOM   12056 O OD2  . ASP A 1 1660 ? 150.155 127.945 123.415 1.00 85.45  ? 1660 ASP A OD2  1 
ATOM   12057 H H    . ASP A 1 1660 ? 150.162 129.439 126.340 1.00 72.37  ? 1660 ASP A H    1 
ATOM   12058 H HA   . ASP A 1 1660 ? 151.462 131.323 125.061 1.00 69.46  ? 1660 ASP A HA   1 
ATOM   12059 H HB2  . ASP A 1 1660 ? 149.112 130.053 124.154 1.00 72.95  ? 1660 ASP A HB2  1 
ATOM   12060 H HB3  . ASP A 1 1660 ? 150.203 130.755 123.236 1.00 73.67  ? 1660 ASP A HB3  1 
ATOM   12061 N N    . ILE A 1 1661 ? 148.535 132.142 126.070 1.00 68.61  ? 1661 ILE A N    1 
ATOM   12062 C CA   . ILE A 1 1661 ? 147.669 133.294 126.299 1.00 63.33  ? 1661 ILE A CA   1 
ATOM   12063 C C    . ILE A 1 1661 ? 148.355 134.299 127.212 1.00 70.93  ? 1661 ILE A C    1 
ATOM   12064 O O    . ILE A 1 1661 ? 148.211 135.515 127.040 1.00 75.95  ? 1661 ILE A O    1 
ATOM   12065 C CB   . ILE A 1 1661 ? 146.317 132.836 126.876 1.00 60.17  ? 1661 ILE A CB   1 
ATOM   12066 C CG1  . ILE A 1 1661 ? 145.369 132.434 125.748 1.00 67.54  ? 1661 ILE A CG1  1 
ATOM   12067 C CG2  . ILE A 1 1661 ? 145.688 133.936 127.712 1.00 67.91  ? 1661 ILE A CG2  1 
ATOM   12068 C CD1  . ILE A 1 1661 ? 145.824 131.228 124.969 1.00 70.23  ? 1661 ILE A CD1  1 
ATOM   12069 H H    . ILE A 1 1661 ? 148.228 131.397 126.370 1.00 69.97  ? 1661 ILE A H    1 
ATOM   12070 H HA   . ILE A 1 1661 ? 147.499 133.731 125.451 1.00 66.66  ? 1661 ILE A HA   1 
ATOM   12071 H HB   . ILE A 1 1661 ? 146.468 132.064 127.443 1.00 64.79  ? 1661 ILE A HB   1 
ATOM   12072 H HG12 . ILE A 1 1661 ? 144.499 132.236 126.124 1.00 67.95  ? 1661 ILE A HG12 1 
ATOM   12073 H HG13 . ILE A 1 1661 ? 145.295 133.174 125.125 1.00 69.75  ? 1661 ILE A HG13 1 
ATOM   12074 H HG21 . ILE A 1 1661 ? 144.755 133.716 127.861 1.00 70.24  ? 1661 ILE A HG21 1 
ATOM   12075 H HG22 . ILE A 1 1661 ? 146.147 133.996 128.564 1.00 67.54  ? 1661 ILE A HG22 1 
ATOM   12076 H HG23 . ILE A 1 1661 ? 145.751 134.777 127.234 1.00 68.25  ? 1661 ILE A HG23 1 
ATOM   12077 H HD11 . ILE A 1 1661 ? 145.109 130.948 124.377 1.00 68.45  ? 1661 ILE A HD11 1 
ATOM   12078 H HD12 . ILE A 1 1661 ? 146.608 131.465 124.449 1.00 71.50  ? 1661 ILE A HD12 1 
ATOM   12079 H HD13 . ILE A 1 1661 ? 146.040 130.513 125.589 1.00 70.60  ? 1661 ILE A HD13 1 
ATOM   12080 N N    . ILE A 1 1662 ? 149.101 133.812 128.203 1.00 72.73  ? 1662 ILE A N    1 
ATOM   12081 C CA   . ILE A 1 1662 ? 149.780 134.707 129.132 1.00 66.37  ? 1662 ILE A CA   1 
ATOM   12082 C C    . ILE A 1 1662 ? 150.810 135.555 128.397 1.00 67.73  ? 1662 ILE A C    1 
ATOM   12083 O O    . ILE A 1 1662 ? 150.896 136.770 128.607 1.00 73.24  ? 1662 ILE A O    1 
ATOM   12084 C CB   . ILE A 1 1662 ? 150.417 133.889 130.271 1.00 68.77  ? 1662 ILE A CB   1 
ATOM   12085 C CG1  . ILE A 1 1662 ? 149.386 133.590 131.363 1.00 70.91  ? 1662 ILE A CG1  1 
ATOM   12086 C CG2  . ILE A 1 1662 ? 151.617 134.611 130.856 1.00 75.78  ? 1662 ILE A CG2  1 
ATOM   12087 C CD1  . ILE A 1 1662 ? 148.889 134.807 132.123 1.00 74.19  ? 1662 ILE A CD1  1 
ATOM   12088 H H    . ILE A 1 1662 ? 149.229 132.975 128.355 1.00 71.26  ? 1662 ILE A H    1 
ATOM   12089 H HA   . ILE A 1 1662 ? 149.126 135.311 129.513 1.00 67.34  ? 1662 ILE A HA   1 
ATOM   12090 H HB   . ILE A 1 1662 ? 150.722 133.045 129.903 1.00 70.06  ? 1662 ILE A HB   1 
ATOM   12091 H HG12 . ILE A 1 1662 ? 148.617 133.168 130.952 1.00 71.82  ? 1662 ILE A HG12 1 
ATOM   12092 H HG13 . ILE A 1 1662 ? 149.785 132.984 132.008 1.00 70.67  ? 1662 ILE A HG13 1 
ATOM   12093 H HG21 . ILE A 1 1662 ? 151.835 134.202 131.708 1.00 73.07  ? 1662 ILE A HG21 1 
ATOM   12094 H HG22 . ILE A 1 1662 ? 152.371 134.529 130.251 1.00 75.03  ? 1662 ILE A HG22 1 
ATOM   12095 H HG23 . ILE A 1 1662 ? 151.395 135.546 130.992 1.00 75.07  ? 1662 ILE A HG23 1 
ATOM   12096 H HD11 . ILE A 1 1662 ? 148.317 134.510 132.848 1.00 74.03  ? 1662 ILE A HD11 1 
ATOM   12097 H HD12 . ILE A 1 1662 ? 149.647 135.292 132.485 1.00 75.53  ? 1662 ILE A HD12 1 
ATOM   12098 H HD13 . ILE A 1 1662 ? 148.385 135.379 131.524 1.00 71.20  ? 1662 ILE A HD13 1 
ATOM   12099 N N    . LEU A 1 1663 ? 151.608 134.933 127.528 1.00 67.23  ? 1663 LEU A N    1 
ATOM   12100 C CA   . LEU A 1 1663 ? 152.592 135.691 126.762 1.00 68.37  ? 1663 LEU A CA   1 
ATOM   12101 C C    . LEU A 1 1663 ? 151.917 136.636 125.776 1.00 71.76  ? 1663 LEU A C    1 
ATOM   12102 O O    . LEU A 1 1663 ? 152.339 137.788 125.624 1.00 76.92  ? 1663 LEU A O    1 
ATOM   12103 C CB   . LEU A 1 1663 ? 153.526 134.737 126.020 1.00 67.80  ? 1663 LEU A CB   1 
ATOM   12104 C CG   . LEU A 1 1663 ? 154.564 134.003 126.866 1.00 68.64  ? 1663 LEU A CG   1 
ATOM   12105 C CD1  . LEU A 1 1663 ? 154.965 132.706 126.193 1.00 71.83  ? 1663 LEU A CD1  1 
ATOM   12106 C CD2  . LEU A 1 1663 ? 155.776 134.880 127.099 1.00 72.95  ? 1663 LEU A CD2  1 
ATOM   12107 H H    . LEU A 1 1663 ? 151.600 134.089 127.368 1.00 69.72  ? 1663 LEU A H    1 
ATOM   12108 H HA   . LEU A 1 1663 ? 153.127 136.223 127.371 1.00 68.85  ? 1663 LEU A HA   1 
ATOM   12109 H HB2  . LEU A 1 1663 ? 152.985 134.063 125.580 1.00 69.56  ? 1663 LEU A HB2  1 
ATOM   12110 H HB3  . LEU A 1 1663 ? 154.010 135.247 125.351 1.00 69.39  ? 1663 LEU A HB3  1 
ATOM   12111 H HG   . LEU A 1 1663 ? 154.176 133.789 127.728 1.00 69.76  ? 1663 LEU A HG   1 
ATOM   12112 H HD11 . LEU A 1 1663 ? 155.626 132.257 126.744 1.00 72.43  ? 1663 LEU A HD11 1 
ATOM   12113 H HD12 . LEU A 1 1663 ? 154.180 132.144 126.094 1.00 72.82  ? 1663 LEU A HD12 1 
ATOM   12114 H HD13 . LEU A 1 1663 ? 155.342 132.906 125.322 1.00 71.28  ? 1663 LEU A HD13 1 
ATOM   12115 H HD21 . LEU A 1 1663 ? 156.399 134.409 127.673 1.00 71.53  ? 1663 LEU A HD21 1 
ATOM   12116 H HD22 . LEU A 1 1663 ? 156.194 135.074 126.245 1.00 70.54  ? 1663 LEU A HD22 1 
ATOM   12117 H HD23 . LEU A 1 1663 ? 155.492 135.704 127.524 1.00 72.03  ? 1663 LEU A HD23 1 
ATOM   12118 N N    . ALA A 1 1664 ? 150.868 136.167 125.098 1.00 69.64  ? 1664 ALA A N    1 
ATOM   12119 C CA   . ALA A 1 1664 ? 150.263 136.953 124.028 1.00 65.74  ? 1664 ALA A CA   1 
ATOM   12120 C C    . ALA A 1 1664 ? 149.649 138.243 124.555 1.00 70.21  ? 1664 ALA A C    1 
ATOM   12121 O O    . ALA A 1 1664 ? 149.806 139.304 123.941 1.00 74.06  ? 1664 ALA A O    1 
ATOM   12122 C CB   . ALA A 1 1664 ? 149.210 136.121 123.301 1.00 71.28  ? 1664 ALA A CB   1 
ATOM   12123 H H    . ALA A 1 1664 ? 150.492 135.407 125.239 1.00 70.96  ? 1664 ALA A H    1 
ATOM   12124 H HA   . ALA A 1 1664 ? 150.951 137.190 123.386 1.00 68.44  ? 1664 ALA A HA   1 
ATOM   12125 H HB1  . ALA A 1 1664 ? 148.817 136.656 122.594 1.00 73.03  ? 1664 ALA A HB1  1 
ATOM   12126 H HB2  . ALA A 1 1664 ? 149.634 135.335 122.924 1.00 70.78  ? 1664 ALA A HB2  1 
ATOM   12127 H HB3  . ALA A 1 1664 ? 148.525 135.855 123.935 1.00 70.45  ? 1664 ALA A HB3  1 
ATOM   12128 N N    . ASN A 1 1665 ? 148.946 138.179 125.683 1.00 74.79  ? 1665 ASN A N    1 
ATOM   12129 C CA   . ASN A 1 1665 ? 148.222 139.328 126.208 1.00 75.22  ? 1665 ASN A CA   1 
ATOM   12130 C C    . ASN A 1 1665 ? 149.068 140.193 127.136 1.00 73.64  ? 1665 ASN A C    1 
ATOM   12131 O O    . ASN A 1 1665 ? 148.511 141.003 127.883 1.00 76.67  ? 1665 ASN A O    1 
ATOM   12132 C CB   . ASN A 1 1665 ? 146.950 138.867 126.928 1.00 70.62  ? 1665 ASN A CB   1 
ATOM   12133 C CG   . ASN A 1 1665 ? 147.229 138.261 128.286 1.00 72.53  ? 1665 ASN A CG   1 
ATOM   12134 O OD1  . ASN A 1 1665 ? 148.374 137.994 128.639 1.00 79.73  ? 1665 ASN A OD1  1 
ATOM   12135 N ND2  . ASN A 1 1665 ? 146.173 138.037 129.057 1.00 77.71  ? 1665 ASN A ND2  1 
ATOM   12136 H H    . ASN A 1 1665 ? 148.872 137.471 126.166 1.00 73.51  ? 1665 ASN A H    1 
ATOM   12137 H HA   . ASN A 1 1665 ? 147.948 139.886 125.463 1.00 77.09  ? 1665 ASN A HA   1 
ATOM   12138 H HB2  . ASN A 1 1665 ? 146.363 139.628 127.052 1.00 73.54  ? 1665 ASN A HB2  1 
ATOM   12139 H HB3  . ASN A 1 1665 ? 146.509 138.194 126.386 1.00 73.38  ? 1665 ASN A HB3  1 
ATOM   12140 H HD21 . ASN A 1 1665 ? 146.278 137.694 129.838 1.00 75.79  ? 1665 ASN A HD21 1 
ATOM   12141 H HD22 . ASN A 1 1665 ? 145.385 138.237 128.776 1.00 77.76  ? 1665 ASN A HD22 1 
ATOM   12142 N N    . GLY A 1 1666 ? 150.389 140.034 127.113 1.00 73.16  ? 1666 GLY A N    1 
ATOM   12143 C CA   . GLY A 1 1666 ? 151.281 140.931 127.813 1.00 74.24  ? 1666 GLY A CA   1 
ATOM   12144 C C    . GLY A 1 1666 ? 151.397 140.712 129.306 1.00 76.35  ? 1666 GLY A C    1 
ATOM   12145 O O    . GLY A 1 1666 ? 152.056 141.513 129.977 1.00 87.61  ? 1666 GLY A O    1 
ATOM   12146 H H    . GLY A 1 1666 ? 150.792 139.403 126.692 1.00 74.15  ? 1666 GLY A H    1 
ATOM   12147 H HA2  . GLY A 1 1666 ? 152.169 140.845 127.435 1.00 74.82  ? 1666 GLY A HA2  1 
ATOM   12148 H HA3  . GLY A 1 1666 ? 150.984 141.843 127.671 1.00 76.98  ? 1666 GLY A HA3  1 
ATOM   12149 N N    . THR A 1 1667 ? 150.783 139.661 129.852 1.00 73.95  ? 1667 THR A N    1 
ATOM   12150 C CA   . THR A 1 1667 ? 150.882 139.423 131.287 1.00 68.96  ? 1667 THR A CA   1 
ATOM   12151 C C    . THR A 1 1667 ? 152.312 139.102 131.695 1.00 73.12  ? 1667 THR A C    1 
ATOM   12152 O O    . THR A 1 1667 ? 152.715 139.395 132.826 1.00 77.65  ? 1667 THR A O    1 
ATOM   12153 C CB   . THR A 1 1667 ? 149.945 138.290 131.697 1.00 76.71  ? 1667 THR A CB   1 
ATOM   12154 O OG1  . THR A 1 1667 ? 148.591 138.667 131.422 1.00 83.21  ? 1667 THR A OG1  1 
ATOM   12155 C CG2  . THR A 1 1667 ? 150.087 137.975 133.183 1.00 78.27  ? 1667 THR A CG2  1 
ATOM   12156 H H    . THR A 1 1667 ? 150.325 139.075 129.418 1.00 75.44  ? 1667 THR A H    1 
ATOM   12157 H HA   . THR A 1 1667 ? 150.608 140.226 131.758 1.00 72.18  ? 1667 THR A HA   1 
ATOM   12158 H HB   . THR A 1 1667 ? 150.165 137.494 131.192 1.00 76.44  ? 1667 THR A HB   1 
ATOM   12159 H HG1  . THR A 1 1667 ? 148.506 138.850 130.604 1.00 78.93  ? 1667 THR A HG1  1 
ATOM   12160 H HG21 . THR A 1 1667 ? 149.310 137.480 133.489 1.00 76.88  ? 1667 THR A HG21 1 
ATOM   12161 H HG22 . THR A 1 1667 ? 150.880 137.435 133.335 1.00 76.02  ? 1667 THR A HG22 1 
ATOM   12162 H HG23 . THR A 1 1667 ? 150.157 138.794 133.696 1.00 78.75  ? 1667 THR A HG23 1 
ATOM   12163 N N    . ILE A 1 1668 ? 153.081 138.503 130.793 1.00 76.70  ? 1668 ILE A N    1 
ATOM   12164 C CA   . ILE A 1 1668 ? 154.485 138.197 131.025 1.00 77.43  ? 1668 ILE A CA   1 
ATOM   12165 C C    . ILE A 1 1668 ? 155.269 138.520 129.763 1.00 82.48  ? 1668 ILE A C    1 
ATOM   12166 O O    . ILE A 1 1668 ? 154.820 138.237 128.649 1.00 90.41  ? 1668 ILE A O    1 
ATOM   12167 C CB   . ILE A 1 1668 ? 154.689 136.725 131.441 1.00 79.57  ? 1668 ILE A CB   1 
ATOM   12168 C CG1  . ILE A 1 1668 ? 154.594 136.596 132.955 1.00 78.43  ? 1668 ILE A CG1  1 
ATOM   12169 C CG2  . ILE A 1 1668 ? 156.036 136.208 130.978 1.00 82.89  ? 1668 ILE A CG2  1 
ATOM   12170 C CD1  . ILE A 1 1668 ? 154.335 135.193 133.434 1.00 77.77  ? 1668 ILE A CD1  1 
ATOM   12171 H H    . ILE A 1 1668 ? 152.804 138.254 130.021 1.00 76.54  ? 1668 ILE A H    1 
ATOM   12172 H HA   . ILE A 1 1668 ? 154.822 138.758 131.741 1.00 76.99  ? 1668 ILE A HA   1 
ATOM   12173 H HB   . ILE A 1 1668 ? 153.990 136.188 131.028 1.00 77.26  ? 1668 ILE A HB   1 
ATOM   12174 H HG12 . ILE A 1 1668 ? 155.436 136.890 133.330 1.00 79.67  ? 1668 ILE A HG12 1 
ATOM   12175 H HG13 . ILE A 1 1668 ? 153.876 137.161 133.291 1.00 77.56  ? 1668 ILE A HG13 1 
ATOM   12176 H HG21 . ILE A 1 1668 ? 156.240 135.386 131.452 1.00 80.54  ? 1668 ILE A HG21 1 
ATOM   12177 H HG22 . ILE A 1 1668 ? 155.998 136.037 130.022 1.00 80.96  ? 1668 ILE A HG22 1 
ATOM   12178 H HG23 . ILE A 1 1668 ? 156.716 136.869 131.177 1.00 83.00  ? 1668 ILE A HG23 1 
ATOM   12179 H HD11 . ILE A 1 1668 ? 154.162 135.216 134.383 1.00 77.79  ? 1668 ILE A HD11 1 
ATOM   12180 H HD12 . ILE A 1 1668 ? 153.563 134.839 132.973 1.00 77.25  ? 1668 ILE A HD12 1 
ATOM   12181 H HD13 . ILE A 1 1668 ? 155.118 134.641 133.247 1.00 79.59  ? 1668 ILE A HD13 1 
ATOM   12182 N N    . GLN A 1 1669 ? 156.440 139.120 129.941 1.00 80.39  ? 1669 GLN A N    1 
ATOM   12183 C CA   . GLN A 1 1669 ? 157.322 139.390 128.820 1.00 85.74  ? 1669 GLN A CA   1 
ATOM   12184 C C    . GLN A 1 1669 ? 158.090 138.129 128.450 1.00 81.87  ? 1669 GLN A C    1 
ATOM   12185 O O    . GLN A 1 1669 ? 158.281 137.229 129.271 1.00 82.11  ? 1669 GLN A O    1 
ATOM   12186 C CB   . GLN A 1 1669 ? 158.301 140.517 129.162 1.00 89.15  ? 1669 GLN A CB   1 
ATOM   12187 C CG   . GLN A 1 1669 ? 157.687 141.917 129.240 1.00 83.26  ? 1669 GLN A CG   1 
ATOM   12188 C CD   . GLN A 1 1669 ? 156.703 142.211 128.123 1.00 86.24  ? 1669 GLN A CD   1 
ATOM   12189 O OE1  . GLN A 1 1669 ? 156.855 141.728 127.002 1.00 99.91  ? 1669 GLN A OE1  1 
ATOM   12190 N NE2  . GLN A 1 1669 ? 155.689 143.012 128.424 1.00 78.62  ? 1669 GLN A NE2  1 
ATOM   12191 H H    . GLN A 1 1669 ? 156.742 139.376 130.703 1.00 81.68  ? 1669 GLN A H    1 
ATOM   12192 H HA   . GLN A 1 1669 ? 156.790 139.644 128.053 1.00 85.19  ? 1669 GLN A HA   1 
ATOM   12193 H HB2  . GLN A 1 1669 ? 158.704 140.327 130.024 1.00 87.69  ? 1669 GLN A HB2  1 
ATOM   12194 H HB3  . GLN A 1 1669 ? 158.988 140.540 128.480 1.00 85.40  ? 1669 GLN A HB3  1 
ATOM   12195 H HG2  . GLN A 1 1669 ? 157.218 142.012 130.084 1.00 83.49  ? 1669 GLN A HG2  1 
ATOM   12196 H HG3  . GLN A 1 1669 ? 158.400 142.573 129.185 1.00 80.46  ? 1669 GLN A HG3  1 
ATOM   12197 H HE21 . GLN A 1 1669 ? 155.616 143.333 129.219 1.00 81.11  ? 1669 GLN A HE21 1 
ATOM   12198 H HE22 . GLN A 1 1669 ? 155.105 143.210 127.825 1.00 80.86  ? 1669 GLN A HE22 1 
ATOM   12199 N N    . ARG A 1 1670 ? 158.534 138.070 127.194 1.00 79.79  ? 1670 ARG A N    1 
ATOM   12200 C CA   . ARG A 1 1670 ? 159.239 136.888 126.716 1.00 77.94  ? 1670 ARG A CA   1 
ATOM   12201 C C    . ARG A 1 1670 ? 160.558 136.670 127.444 1.00 84.26  ? 1670 ARG A C    1 
ATOM   12202 O O    . ARG A 1 1670 ? 161.127 135.577 127.356 1.00 90.22  ? 1670 ARG A O    1 
ATOM   12203 C CB   . ARG A 1 1670 ? 159.496 136.997 125.211 1.00 77.70  ? 1670 ARG A CB   1 
ATOM   12204 C CG   . ARG A 1 1670 ? 160.679 137.877 124.857 1.00 82.99  ? 1670 ARG A CG   1 
ATOM   12205 C CD   . ARG A 1 1670 ? 160.505 138.542 123.502 1.00 87.09  ? 1670 ARG A CD   1 
ATOM   12206 N NE   . ARG A 1 1670 ? 160.154 137.597 122.449 1.00 82.38  ? 1670 ARG A NE   1 
ATOM   12207 C CZ   . ARG A 1 1670 ? 160.985 136.695 121.945 1.00 78.32  ? 1670 ARG A CZ   1 
ATOM   12208 N NH1  . ARG A 1 1670 ? 162.225 136.573 122.386 1.00 79.69  ? 1670 ARG A NH1  1 
ATOM   12209 N NH2  . ARG A 1 1670 ? 160.563 135.900 120.967 1.00 78.77  ? 1670 ARG A NH2  1 
ATOM   12210 H H    . ARG A 1 1670 ? 158.438 138.694 126.610 1.00 81.60  ? 1670 ARG A H    1 
ATOM   12211 H HA   . ARG A 1 1670 ? 158.681 136.109 126.867 1.00 79.41  ? 1670 ARG A HA   1 
ATOM   12212 H HB2  . ARG A 1 1670 ? 159.671 136.110 124.861 1.00 79.04  ? 1670 ARG A HB2  1 
ATOM   12213 H HB3  . ARG A 1 1670 ? 158.709 137.371 124.785 1.00 78.74  ? 1670 ARG A HB3  1 
ATOM   12214 H HG2  . ARG A 1 1670 ? 160.769 138.576 125.523 1.00 83.43  ? 1670 ARG A HG2  1 
ATOM   12215 H HG3  . ARG A 1 1670 ? 161.482 137.334 124.831 1.00 81.52  ? 1670 ARG A HG3  1 
ATOM   12216 H HD2  . ARG A 1 1670 ? 159.795 139.200 123.562 1.00 85.44  ? 1670 ARG A HD2  1 
ATOM   12217 H HD3  . ARG A 1 1670 ? 161.337 138.972 123.252 1.00 85.39  ? 1670 ARG A HD3  1 
ATOM   12218 H HE   . ARG A 1 1670 ? 159.378 137.673 122.087 1.00 81.81  ? 1670 ARG A HE   1 
ATOM   12219 H HH11 . ARG A 1 1670 ? 162.512 137.082 123.017 1.00 79.76  ? 1670 ARG A HH11 1 
ATOM   12220 H HH12 . ARG A 1 1670 ? 162.746 135.981 122.043 1.00 81.10  ? 1670 ARG A HH12 1 
ATOM   12221 H HH21 . ARG A 1 1670 ? 159.758 135.970 120.672 1.00 82.02  ? 1670 ARG A HH21 1 
ATOM   12222 H HH22 . ARG A 1 1670 ? 161.093 135.311 120.633 1.00 78.44  ? 1670 ARG A HH22 1 
ATOM   12223 N N    . ASP A 1 1671 ? 161.062 137.682 128.152 1.00 82.91  ? 1671 ASP A N    1 
ATOM   12224 C CA   . ASP A 1 1671 ? 162.333 137.548 128.853 1.00 86.57  ? 1671 ASP A CA   1 
ATOM   12225 C C    . ASP A 1 1671 ? 162.252 136.620 130.057 1.00 84.81  ? 1671 ASP A C    1 
ATOM   12226 O O    . ASP A 1 1671 ? 163.295 136.150 130.523 1.00 86.87  ? 1671 ASP A O    1 
ATOM   12227 C CB   . ASP A 1 1671 ? 162.831 138.922 129.299 1.00 89.68  ? 1671 ASP A CB   1 
ATOM   12228 C CG   . ASP A 1 1671 ? 163.031 139.874 128.139 1.00 94.96  ? 1671 ASP A CG   1 
ATOM   12229 O OD1  . ASP A 1 1671 ? 164.074 139.774 127.460 1.00 94.12  ? 1671 ASP A OD1  1 
ATOM   12230 O OD2  . ASP A 1 1671 ? 162.147 140.722 127.904 1.00 98.90  ? 1671 ASP A OD2  1 
ATOM   12231 H H    . ASP A 1 1671 ? 160.689 138.451 128.242 1.00 84.97  ? 1671 ASP A H    1 
ATOM   12232 H HA   . ASP A 1 1671 ? 162.989 137.180 128.240 1.00 86.76  ? 1671 ASP A HA   1 
ATOM   12233 H HB2  . ASP A 1 1671 ? 162.179 139.315 129.901 1.00 88.78  ? 1671 ASP A HB2  1 
ATOM   12234 H HB3  . ASP A 1 1671 ? 163.682 138.819 129.754 1.00 89.82  ? 1671 ASP A HB3  1 
ATOM   12235 N N    . ILE A 1 1672 ? 161.053 136.350 130.576 1.00 78.97  ? 1672 ILE A N    1 
ATOM   12236 C CA   . ILE A 1 1672 ? 160.921 135.396 131.672 1.00 76.54  ? 1672 ILE A CA   1 
ATOM   12237 C C    . ILE A 1 1672 ? 161.149 133.966 131.201 1.00 80.87  ? 1672 ILE A C    1 
ATOM   12238 O O    . ILE A 1 1672 ? 161.527 133.108 132.006 1.00 84.33  ? 1672 ILE A O    1 
ATOM   12239 C CB   . ILE A 1 1672 ? 159.538 135.521 132.332 1.00 74.87  ? 1672 ILE A CB   1 
ATOM   12240 C CG1  . ILE A 1 1672 ? 159.435 136.832 133.116 1.00 84.85  ? 1672 ILE A CG1  1 
ATOM   12241 C CG2  . ILE A 1 1672 ? 159.270 134.341 133.252 1.00 75.14  ? 1672 ILE A CG2  1 
ATOM   12242 C CD1  . ILE A 1 1672 ? 160.176 136.825 134.439 1.00 84.61  ? 1672 ILE A CD1  1 
ATOM   12243 H H    . ILE A 1 1672 ? 160.312 136.700 130.315 1.00 81.71  ? 1672 ILE A H    1 
ATOM   12244 H HA   . ILE A 1 1672 ? 161.593 135.596 132.341 1.00 78.83  ? 1672 ILE A HA   1 
ATOM   12245 H HB   . ILE A 1 1672 ? 158.864 135.527 131.635 1.00 78.14  ? 1672 ILE A HB   1 
ATOM   12246 H HG12 . ILE A 1 1672 ? 159.803 137.548 132.575 1.00 83.95  ? 1672 ILE A HG12 1 
ATOM   12247 H HG13 . ILE A 1 1672 ? 158.500 137.011 133.302 1.00 82.77  ? 1672 ILE A HG13 1 
ATOM   12248 H HG21 . ILE A 1 1672 ? 158.542 134.570 133.852 1.00 77.31  ? 1672 ILE A HG21 1 
ATOM   12249 H HG22 . ILE A 1 1672 ? 159.025 133.570 132.718 1.00 75.83  ? 1672 ILE A HG22 1 
ATOM   12250 H HG23 . ILE A 1 1672 ? 160.071 134.151 133.765 1.00 78.60  ? 1672 ILE A HG23 1 
ATOM   12251 H HD11 . ILE A 1 1672 ? 160.246 137.737 134.764 1.00 83.89  ? 1672 ILE A HD11 1 
ATOM   12252 H HD12 . ILE A 1 1672 ? 159.682 136.287 135.077 1.00 83.89  ? 1672 ILE A HD12 1 
ATOM   12253 H HD13 . ILE A 1 1672 ? 161.062 136.455 134.308 1.00 82.48  ? 1672 ILE A HD13 1 
ATOM   12254 N N    . LEU A 1 1673 ? 160.941 133.691 129.917 1.00 81.04  ? 1673 LEU A N    1 
ATOM   12255 C CA   . LEU A 1 1673 ? 161.110 132.351 129.390 1.00 75.75  ? 1673 LEU A CA   1 
ATOM   12256 C C    . LEU A 1 1673 ? 162.574 131.925 129.478 1.00 81.08  ? 1673 LEU A C    1 
ATOM   12257 O O    . LEU A 1 1673 ? 163.447 132.730 129.809 1.00 87.96  ? 1673 LEU A O    1 
ATOM   12258 C CB   . LEU A 1 1673 ? 160.633 132.297 127.942 1.00 76.45  ? 1673 LEU A CB   1 
ATOM   12259 C CG   . LEU A 1 1673 ? 159.164 132.642 127.698 1.00 75.20  ? 1673 LEU A CG   1 
ATOM   12260 C CD1  . LEU A 1 1673 ? 158.809 132.393 126.246 1.00 79.91  ? 1673 LEU A CD1  1 
ATOM   12261 C CD2  . LEU A 1 1673 ? 158.249 131.848 128.611 1.00 75.73  ? 1673 LEU A CD2  1 
ATOM   12262 H H    . LEU A 1 1673 ? 160.698 134.270 129.329 1.00 81.89  ? 1673 LEU A H    1 
ATOM   12263 H HA   . LEU A 1 1673 ? 160.581 131.732 129.916 1.00 77.14  ? 1673 LEU A HA   1 
ATOM   12264 H HB2  . LEU A 1 1673 ? 161.163 132.925 127.427 1.00 78.63  ? 1673 LEU A HB2  1 
ATOM   12265 H HB3  . LEU A 1 1673 ? 160.776 131.404 127.597 1.00 78.31  ? 1673 LEU A HB3  1 
ATOM   12266 H HG   . LEU A 1 1673 ? 159.027 133.584 127.882 1.00 78.31  ? 1673 LEU A HG   1 
ATOM   12267 H HD11 . LEU A 1 1673 ? 157.876 132.618 126.107 1.00 78.76  ? 1673 LEU A HD11 1 
ATOM   12268 H HD12 . LEU A 1 1673 ? 159.371 132.948 125.683 1.00 79.13  ? 1673 LEU A HD12 1 
ATOM   12269 H HD13 . LEU A 1 1673 ? 158.957 131.456 126.041 1.00 79.80  ? 1673 LEU A HD13 1 
ATOM   12270 H HD21 . LEU A 1 1673 ? 157.331 131.975 128.325 1.00 75.62  ? 1673 LEU A HD21 1 
ATOM   12271 H HD22 . LEU A 1 1673 ? 158.485 130.909 128.555 1.00 76.23  ? 1673 LEU A HD22 1 
ATOM   12272 H HD23 . LEU A 1 1673 ? 158.358 132.163 129.522 1.00 77.07  ? 1673 LEU A HD23 1 
ATOM   12273 N N    . PRO A 1 1674 ? 162.868 130.657 129.194 1.00 78.18  ? 1674 PRO A N    1 
ATOM   12274 C CA   . PRO A 1 1674 ? 164.264 130.209 129.204 1.00 81.54  ? 1674 PRO A CA   1 
ATOM   12275 C C    . PRO A 1 1674 ? 165.121 131.030 128.252 1.00 88.33  ? 1674 PRO A C    1 
ATOM   12276 O O    . PRO A 1 1674 ? 164.672 131.456 127.187 1.00 90.99  ? 1674 PRO A O    1 
ATOM   12277 C CB   . PRO A 1 1674 ? 164.166 128.749 128.758 1.00 82.98  ? 1674 PRO A CB   1 
ATOM   12278 C CG   . PRO A 1 1674 ? 162.827 128.315 129.207 1.00 86.88  ? 1674 PRO A CG   1 
ATOM   12279 C CD   . PRO A 1 1674 ? 161.930 129.521 129.139 1.00 82.78  ? 1674 PRO A CD   1 
ATOM   12280 H HA   . PRO A 1 1674 ? 164.632 130.254 130.100 1.00 82.81  ? 1674 PRO A HA   1 
ATOM   12281 H HB2  . PRO A 1 1674 ? 164.241 128.694 127.793 1.00 81.02  ? 1674 PRO A HB2  1 
ATOM   12282 H HB3  . PRO A 1 1674 ? 164.862 128.227 129.189 1.00 84.81  ? 1674 PRO A HB3  1 
ATOM   12283 H HG2  . PRO A 1 1674 ? 162.500 127.618 128.616 1.00 86.01  ? 1674 PRO A HG2  1 
ATOM   12284 H HG3  . PRO A 1 1674 ? 162.883 127.986 130.118 1.00 87.39  ? 1674 PRO A HG3  1 
ATOM   12285 H HD2  . PRO A 1 1674 ? 161.439 129.518 128.304 1.00 83.49  ? 1674 PRO A HD2  1 
ATOM   12286 H HD3  . PRO A 1 1674 ? 161.334 129.538 129.904 1.00 81.83  ? 1674 PRO A HD3  1 
ATOM   12287 N N    . GLU A 1 1675 ? 166.376 131.248 128.651 1.00 90.94  ? 1675 GLU A N    1 
ATOM   12288 C CA   . GLU A 1 1675 ? 167.276 132.092 127.877 1.00 91.48  ? 1675 GLU A CA   1 
ATOM   12289 C C    . GLU A 1 1675 ? 167.493 131.575 126.461 1.00 91.46  ? 1675 GLU A C    1 
ATOM   12290 O O    . GLU A 1 1675 ? 167.884 132.354 125.587 1.00 95.55  ? 1675 GLU A O    1 
ATOM   12291 C CB   . GLU A 1 1675 ? 168.620 132.208 128.594 1.00 96.39  ? 1675 GLU A CB   1 
ATOM   12292 C CG   . GLU A 1 1675 ? 169.458 133.392 128.153 1.00 102.36 ? 1675 GLU A CG   1 
ATOM   12293 C CD   . GLU A 1 1675 ? 170.613 133.665 129.093 1.00 108.87 ? 1675 GLU A CD   1 
ATOM   12294 O OE1  . GLU A 1 1675 ? 170.595 134.714 129.770 1.00 110.81 ? 1675 GLU A OE1  1 
ATOM   12295 O OE2  . GLU A 1 1675 ? 171.539 132.830 129.157 1.00 108.62 ? 1675 GLU A OE2  1 
ATOM   12296 H H    . GLU A 1 1675 ? 166.726 130.918 129.363 1.00 90.05  ? 1675 GLU A H    1 
ATOM   12297 H HA   . GLU A 1 1675 ? 166.895 132.981 127.814 1.00 92.24  ? 1675 GLU A HA   1 
ATOM   12298 H HB2  . GLU A 1 1675 ? 168.459 132.298 129.547 1.00 96.11  ? 1675 GLU A HB2  1 
ATOM   12299 H HB3  . GLU A 1 1675 ? 169.134 131.403 128.423 1.00 97.56  ? 1675 GLU A HB3  1 
ATOM   12300 H HG2  . GLU A 1 1675 ? 169.821 133.214 127.272 1.00 102.01 ? 1675 GLU A HG2  1 
ATOM   12301 H HG3  . GLU A 1 1675 ? 168.897 134.184 128.129 1.00 101.40 ? 1675 GLU A HG3  1 
ATOM   12302 N N    . GLU A 1 1676 ? 167.258 130.285 126.214 1.00 87.63  ? 1676 GLU A N    1 
ATOM   12303 C CA   . GLU A 1 1676 ? 167.445 129.744 124.873 1.00 91.72  ? 1676 GLU A CA   1 
ATOM   12304 C C    . GLU A 1 1676 ? 166.391 130.240 123.891 1.00 91.34  ? 1676 GLU A C    1 
ATOM   12305 O O    . GLU A 1 1676 ? 166.589 130.116 122.678 1.00 93.58  ? 1676 GLU A O    1 
ATOM   12306 C CB   . GLU A 1 1676 ? 167.432 128.216 124.915 1.00 98.18  ? 1676 GLU A CB   1 
ATOM   12307 C CG   . GLU A 1 1676 ? 168.771 127.598 125.282 1.00 102.08 ? 1676 GLU A CG   1 
ATOM   12308 C CD   . GLU A 1 1676 ? 168.944 127.422 126.773 1.00 109.22 ? 1676 GLU A CD   1 
ATOM   12309 O OE1  . GLU A 1 1676 ? 168.483 128.299 127.533 1.00 110.59 ? 1676 GLU A OE1  1 
ATOM   12310 O OE2  . GLU A 1 1676 ? 169.545 126.410 127.187 1.00 116.98 ? 1676 GLU A OE2  1 
ATOM   12311 H H    . GLU A 1 1676 ? 166.995 129.712 126.798 1.00 92.65  ? 1676 GLU A H    1 
ATOM   12312 H HA   . GLU A 1 1676 ? 168.311 130.027 124.540 1.00 95.94  ? 1676 GLU A HA   1 
ATOM   12313 H HB2  . GLU A 1 1676 ? 166.783 127.928 125.576 1.00 98.36  ? 1676 GLU A HB2  1 
ATOM   12314 H HB3  . GLU A 1 1676 ? 167.181 127.881 124.041 1.00 100.18 ? 1676 GLU A HB3  1 
ATOM   12315 H HG2  . GLU A 1 1676 ? 168.838 126.723 124.868 1.00 106.01 ? 1676 GLU A HG2  1 
ATOM   12316 H HG3  . GLU A 1 1676 ? 169.485 128.171 124.964 1.00 104.49 ? 1676 GLU A HG3  1 
ATOM   12317 N N    . THR A 1 1677 ? 165.283 130.792 124.379 1.00 86.00  ? 1677 THR A N    1 
ATOM   12318 C CA   . THR A 1 1677 ? 164.224 131.311 123.525 1.00 80.89  ? 1677 THR A CA   1 
ATOM   12319 C C    . THR A 1 1677 ? 164.301 132.821 123.350 1.00 80.07  ? 1677 THR A C    1 
ATOM   12320 O O    . THR A 1 1677 ? 163.364 133.421 122.816 1.00 83.51  ? 1677 THR A O    1 
ATOM   12321 C CB   . THR A 1 1677 ? 162.854 130.934 124.090 1.00 84.09  ? 1677 THR A CB   1 
ATOM   12322 O OG1  . THR A 1 1677 ? 162.452 131.907 125.061 1.00 80.16  ? 1677 THR A OG1  1 
ATOM   12323 C CG2  . THR A 1 1677 ? 162.898 129.562 124.742 1.00 85.36  ? 1677 THR A CG2  1 
ATOM   12324 H H    . THR A 1 1677 ? 165.119 130.879 125.219 1.00 87.88  ? 1677 THR A H    1 
ATOM   12325 H HA   . THR A 1 1677 ? 164.302 130.906 122.647 1.00 83.42  ? 1677 THR A HA   1 
ATOM   12326 H HB   . THR A 1 1677 ? 162.204 130.910 123.371 1.00 84.59  ? 1677 THR A HB   1 
ATOM   12327 H HG1  . THR A 1 1677 ? 163.002 131.923 125.697 1.00 82.70  ? 1677 THR A HG1  1 
ATOM   12328 H HG21 . THR A 1 1677 ? 161.996 129.241 124.898 1.00 84.48  ? 1677 THR A HG21 1 
ATOM   12329 H HG22 . THR A 1 1677 ? 163.360 128.936 124.163 1.00 85.39  ? 1677 THR A HG22 1 
ATOM   12330 H HG23 . THR A 1 1677 ? 163.366 129.610 125.591 1.00 86.20  ? 1677 THR A HG23 1 
ATOM   12331 N N    . PHE A 1 1678 ? 165.392 133.448 123.793 1.00 83.05  ? 1678 PHE A N    1 
ATOM   12332 C CA   . PHE A 1 1678 ? 165.489 134.901 123.720 1.00 82.44  ? 1678 PHE A CA   1 
ATOM   12333 C C    . PHE A 1 1678 ? 165.505 135.396 122.281 1.00 83.03  ? 1678 PHE A C    1 
ATOM   12334 O O    . PHE A 1 1678 ? 164.878 136.415 121.972 1.00 91.82  ? 1678 PHE A O    1 
ATOM   12335 C CB   . PHE A 1 1678 ? 166.744 135.376 124.453 1.00 77.10  ? 1678 PHE A CB   1 
ATOM   12336 C CG   . PHE A 1 1678 ? 166.529 135.674 125.915 1.00 86.13  ? 1678 PHE A CG   1 
ATOM   12337 C CD1  . PHE A 1 1678 ? 165.414 135.201 126.591 1.00 91.61  ? 1678 PHE A CD1  1 
ATOM   12338 C CD2  . PHE A 1 1678 ? 167.453 136.428 126.615 1.00 90.88  ? 1678 PHE A CD2  1 
ATOM   12339 C CE1  . PHE A 1 1678 ? 165.228 135.478 127.928 1.00 92.82  ? 1678 PHE A CE1  1 
ATOM   12340 C CE2  . PHE A 1 1678 ? 167.270 136.706 127.953 1.00 99.39  ? 1678 PHE A CE2  1 
ATOM   12341 C CZ   . PHE A 1 1678 ? 166.156 136.230 128.609 1.00 98.83  ? 1678 PHE A CZ   1 
ATOM   12342 H H    . PHE A 1 1678 ? 166.080 133.061 124.134 1.00 85.63  ? 1678 PHE A H    1 
ATOM   12343 H HA   . PHE A 1 1678 ? 164.708 135.294 124.138 1.00 85.06  ? 1678 PHE A HA   1 
ATOM   12344 H HB2  . PHE A 1 1678 ? 167.423 134.687 124.389 1.00 84.21  ? 1678 PHE A HB2  1 
ATOM   12345 H HB3  . PHE A 1 1678 ? 167.062 136.189 124.031 1.00 80.47  ? 1678 PHE A HB3  1 
ATOM   12346 H HD1  . PHE A 1 1678 ? 164.781 134.691 126.139 1.00 88.65  ? 1678 PHE A HD1  1 
ATOM   12347 H HD2  . PHE A 1 1678 ? 168.207 136.752 126.177 1.00 90.18  ? 1678 PHE A HD2  1 
ATOM   12348 H HE1  . PHE A 1 1678 ? 164.476 135.155 128.371 1.00 88.80  ? 1678 PHE A HE1  1 
ATOM   12349 H HE2  . PHE A 1 1678 ? 167.898 137.215 128.413 1.00 97.91  ? 1678 PHE A HE2  1 
ATOM   12350 H HZ   . PHE A 1 1678 ? 166.032 136.417 129.512 1.00 95.94  ? 1678 PHE A HZ   1 
ATOM   12351 N N    . PHE A 1 1679 ? 166.211 134.699 121.392 1.00 80.11  ? 1679 PHE A N    1 
ATOM   12352 C CA   . PHE A 1 1679 ? 166.348 135.111 120.002 1.00 79.07  ? 1679 PHE A CA   1 
ATOM   12353 C C    . PHE A 1 1679 ? 165.445 134.320 119.064 1.00 80.60  ? 1679 PHE A C    1 
ATOM   12354 O O    . PHE A 1 1679 ? 165.585 134.436 117.843 1.00 76.13  ? 1679 PHE A O    1 
ATOM   12355 C CB   . PHE A 1 1679 ? 167.807 134.980 119.562 1.00 78.47  ? 1679 PHE A CB   1 
ATOM   12356 C CG   . PHE A 1 1679 ? 168.734 135.951 120.237 1.00 78.96  ? 1679 PHE A CG   1 
ATOM   12357 C CD1  . PHE A 1 1679 ? 168.428 137.299 120.293 1.00 81.55  ? 1679 PHE A CD1  1 
ATOM   12358 C CD2  . PHE A 1 1679 ? 169.905 135.512 120.827 1.00 80.00  ? 1679 PHE A CD2  1 
ATOM   12359 C CE1  . PHE A 1 1679 ? 169.277 138.189 120.916 1.00 84.32  ? 1679 PHE A CE1  1 
ATOM   12360 C CE2  . PHE A 1 1679 ? 170.756 136.398 121.452 1.00 78.49  ? 1679 PHE A CE2  1 
ATOM   12361 C CZ   . PHE A 1 1679 ? 170.441 137.737 121.496 1.00 85.91  ? 1679 PHE A CZ   1 
ATOM   12362 H H    . PHE A 1 1679 ? 166.627 133.969 121.577 1.00 81.57  ? 1679 PHE A H    1 
ATOM   12363 H HA   . PHE A 1 1679 ? 166.094 136.044 119.926 1.00 79.88  ? 1679 PHE A HA   1 
ATOM   12364 H HB2  . PHE A 1 1679 ? 168.115 134.084 119.772 1.00 81.16  ? 1679 PHE A HB2  1 
ATOM   12365 H HB3  . PHE A 1 1679 ? 167.862 135.131 118.606 1.00 80.12  ? 1679 PHE A HB3  1 
ATOM   12366 H HD1  . PHE A 1 1679 ? 167.644 137.610 119.903 1.00 82.60  ? 1679 PHE A HD1  1 
ATOM   12367 H HD2  . PHE A 1 1679 ? 170.124 134.608 120.800 1.00 83.02  ? 1679 PHE A HD2  1 
ATOM   12368 H HE1  . PHE A 1 1679 ? 169.063 139.093 120.946 1.00 84.36  ? 1679 PHE A HE1  1 
ATOM   12369 H HE2  . PHE A 1 1679 ? 171.542 136.093 121.843 1.00 80.81  ? 1679 PHE A HE2  1 
ATOM   12370 H HZ   . PHE A 1 1679 ? 171.014 138.337 121.917 1.00 86.51  ? 1679 PHE A HZ   1 
ATOM   12371 N N    . LYS A 1 1680 ? 164.526 133.522 119.601 1.00 80.55  ? 1680 LYS A N    1 
ATOM   12372 C CA   . LYS A 1 1680 ? 163.615 132.764 118.756 1.00 73.15  ? 1680 LYS A CA   1 
ATOM   12373 C C    . LYS A 1 1680 ? 162.697 133.695 117.977 1.00 75.65  ? 1680 LYS A C    1 
ATOM   12374 O O    . LYS A 1 1680 ? 162.436 134.830 118.386 1.00 79.21  ? 1680 LYS A O    1 
ATOM   12375 C CB   . LYS A 1 1680 ? 162.778 131.802 119.598 1.00 77.85  ? 1680 LYS A CB   1 
ATOM   12376 C CG   . LYS A 1 1680 ? 163.469 130.498 119.952 1.00 85.24  ? 1680 LYS A CG   1 
ATOM   12377 C CD   . LYS A 1 1680 ? 163.602 129.593 118.736 1.00 80.27  ? 1680 LYS A CD   1 
ATOM   12378 C CE   . LYS A 1 1680 ? 164.301 128.283 119.068 1.00 86.88  ? 1680 LYS A CE   1 
ATOM   12379 N NZ   . LYS A 1 1680 ? 164.050 127.827 120.463 1.00 91.81  ? 1680 LYS A NZ   1 
ATOM   12380 H H    . LYS A 1 1680 ? 164.410 133.403 120.444 1.00 80.56  ? 1680 LYS A H    1 
ATOM   12381 H HA   . LYS A 1 1680 ? 164.130 132.246 118.118 1.00 77.39  ? 1680 LYS A HA   1 
ATOM   12382 H HB2  . LYS A 1 1680 ? 162.541 132.243 120.429 1.00 80.40  ? 1680 LYS A HB2  1 
ATOM   12383 H HB3  . LYS A 1 1680 ? 161.972 131.581 119.105 1.00 79.16  ? 1680 LYS A HB3  1 
ATOM   12384 H HG2  . LYS A 1 1680 ? 164.358 130.686 120.292 1.00 85.18  ? 1680 LYS A HG2  1 
ATOM   12385 H HG3  . LYS A 1 1680 ? 162.942 130.037 120.623 1.00 85.61  ? 1680 LYS A HG3  1 
ATOM   12386 H HD2  . LYS A 1 1680 ? 162.718 129.386 118.396 1.00 80.33  ? 1680 LYS A HD2  1 
ATOM   12387 H HD3  . LYS A 1 1680 ? 164.124 130.045 118.055 1.00 81.61  ? 1680 LYS A HD3  1 
ATOM   12388 H HE2  . LYS A 1 1680 ? 163.978 127.594 118.466 1.00 85.85  ? 1680 LYS A HE2  1 
ATOM   12389 H HE3  . LYS A 1 1680 ? 165.257 128.397 118.957 1.00 88.98  ? 1680 LYS A HE3  1 
ATOM   12390 H HZ1  . LYS A 1 1680 ? 164.372 127.005 120.576 1.00 93.81  ? 1680 LYS A HZ1  1 
ATOM   12391 H HZ2  . LYS A 1 1680 ? 164.449 128.375 121.040 1.00 91.05  ? 1680 LYS A HZ2  1 
ATOM   12392 H HZ3  . LYS A 1 1680 ? 163.175 127.819 120.627 1.00 91.45  ? 1680 LYS A HZ3  1 
ATOM   12393 N N    . GLU A 1 1681 ? 162.214 133.201 116.839 1.00 71.37  ? 1681 GLU A N    1 
ATOM   12394 C CA   . GLU A 1 1681 ? 161.263 133.948 116.023 1.00 61.02  ? 1681 GLU A CA   1 
ATOM   12395 C C    . GLU A 1 1681 ? 160.023 134.314 116.830 1.00 68.00  ? 1681 GLU A C    1 
ATOM   12396 O O    . GLU A 1 1681 ? 159.592 135.471 116.852 1.00 75.42  ? 1681 GLU A O    1 
ATOM   12397 C CB   . GLU A 1 1681 ? 160.873 133.111 114.806 1.00 59.08  ? 1681 GLU A CB   1 
ATOM   12398 C CG   . GLU A 1 1681 ? 160.433 131.695 115.167 1.00 71.27  ? 1681 GLU A CG   1 
ATOM   12399 C CD   . GLU A 1 1681 ? 160.762 130.676 114.108 1.00 73.51  ? 1681 GLU A CD   1 
ATOM   12400 O OE1  . GLU A 1 1681 ? 161.252 131.073 113.040 1.00 72.42  ? 1681 GLU A OE1  1 
ATOM   12401 O OE2  . GLU A 1 1681 ? 160.534 129.473 114.347 1.00 81.89  ? 1681 GLU A OE2  1 
ATOM   12402 H H    . GLU A 1 1681 ? 162.436 132.438 116.514 1.00 73.62  ? 1681 GLU A H    1 
ATOM   12403 H HA   . GLU A 1 1681 ? 161.679 134.767 115.711 1.00 66.05  ? 1681 GLU A HA   1 
ATOM   12404 H HB2  . GLU A 1 1681 ? 160.137 133.545 114.347 1.00 62.21  ? 1681 GLU A HB2  1 
ATOM   12405 H HB3  . GLU A 1 1681 ? 161.640 133.051 114.216 1.00 66.12  ? 1681 GLU A HB3  1 
ATOM   12406 H HG2  . GLU A 1 1681 ? 160.847 131.406 115.992 1.00 73.61  ? 1681 GLU A HG2  1 
ATOM   12407 H HG3  . GLU A 1 1681 ? 159.471 131.706 115.273 1.00 70.00  ? 1681 GLU A HG3  1 
ATOM   12408 N N    . GLY A 1 1682 ? 159.431 133.320 117.499 1.00 70.17  ? 1682 GLY A N    1 
ATOM   12409 C CA   . GLY A 1 1682 ? 158.254 133.518 118.312 1.00 71.04  ? 1682 GLY A CA   1 
ATOM   12410 C C    . GLY A 1 1682 ? 158.312 132.648 119.559 1.00 71.44  ? 1682 GLY A C    1 
ATOM   12411 O O    . GLY A 1 1682 ? 159.193 131.796 119.712 1.00 76.59  ? 1682 GLY A O    1 
ATOM   12412 H H    . GLY A 1 1682 ? 159.708 132.506 117.492 1.00 70.74  ? 1682 GLY A H    1 
ATOM   12413 H HA2  . GLY A 1 1682 ? 158.191 134.448 118.581 1.00 73.10  ? 1682 GLY A HA2  1 
ATOM   12414 H HA3  . GLY A 1 1682 ? 157.462 133.284 117.803 1.00 69.59  ? 1682 GLY A HA3  1 
ATOM   12415 N N    . VAL A 1 1683 ? 157.354 132.877 120.455 1.00 72.06  ? 1683 VAL A N    1 
ATOM   12416 C CA   . VAL A 1 1683 ? 157.334 132.189 121.742 1.00 68.84  ? 1683 VAL A CA   1 
ATOM   12417 C C    . VAL A 1 1683 ? 155.965 131.576 122.007 1.00 72.68  ? 1683 VAL A C    1 
ATOM   12418 O O    . VAL A 1 1683 ? 155.625 131.279 123.158 1.00 70.91  ? 1683 VAL A O    1 
ATOM   12419 C CB   . VAL A 1 1683 ? 157.726 133.148 122.879 1.00 71.46  ? 1683 VAL A CB   1 
ATOM   12420 C CG1  . VAL A 1 1683 ? 159.214 133.433 122.837 1.00 71.94  ? 1683 VAL A CG1  1 
ATOM   12421 C CG2  . VAL A 1 1683 ? 156.928 134.437 122.787 1.00 76.61  ? 1683 VAL A CG2  1 
ATOM   12422 H H    . VAL A 1 1683 ? 156.703 133.428 120.341 1.00 72.78  ? 1683 VAL A H    1 
ATOM   12423 H HA   . VAL A 1 1683 ? 157.985 131.472 121.729 1.00 69.70  ? 1683 VAL A HA   1 
ATOM   12424 H HB   . VAL A 1 1683 ? 157.525 132.731 123.731 1.00 73.47  ? 1683 VAL A HB   1 
ATOM   12425 H HG11 . VAL A 1 1683 ? 159.434 134.069 123.536 1.00 75.70  ? 1683 VAL A HG11 1 
ATOM   12426 H HG12 . VAL A 1 1683 ? 159.698 132.605 122.978 1.00 74.68  ? 1683 VAL A HG12 1 
ATOM   12427 H HG13 . VAL A 1 1683 ? 159.438 133.804 121.969 1.00 73.31  ? 1683 VAL A HG13 1 
ATOM   12428 H HG21 . VAL A 1 1683 ? 157.101 134.970 123.579 1.00 75.58  ? 1683 VAL A HG21 1 
ATOM   12429 H HG22 . VAL A 1 1683 ? 157.204 134.925 121.995 1.00 75.70  ? 1683 VAL A HG22 1 
ATOM   12430 H HG23 . VAL A 1 1683 ? 155.984 134.223 122.734 1.00 73.92  ? 1683 VAL A HG23 1 
ATOM   12431 N N    . LEU A 1 1684 ? 155.172 131.375 120.959 1.00 73.20  ? 1684 LEU A N    1 
ATOM   12432 C CA   . LEU A 1 1684 ? 153.801 130.898 121.098 1.00 71.14  ? 1684 LEU A CA   1 
ATOM   12433 C C    . LEU A 1 1684 ? 153.725 129.431 120.695 1.00 73.55  ? 1684 LEU A C    1 
ATOM   12434 O O    . LEU A 1 1684 ? 154.179 129.057 119.609 1.00 75.01  ? 1684 LEU A O    1 
ATOM   12435 C CB   . LEU A 1 1684 ? 152.844 131.731 120.247 1.00 68.83  ? 1684 LEU A CB   1 
ATOM   12436 C CG   . LEU A 1 1684 ? 152.601 133.182 120.670 1.00 68.38  ? 1684 LEU A CG   1 
ATOM   12437 C CD1  . LEU A 1 1684 ? 151.479 133.783 119.844 1.00 71.32  ? 1684 LEU A CD1  1 
ATOM   12438 C CD2  . LEU A 1 1684 ? 152.284 133.288 122.149 1.00 73.73  ? 1684 LEU A CD2  1 
ATOM   12439 H H    . LEU A 1 1684 ? 155.408 131.508 120.142 1.00 72.90  ? 1684 LEU A H    1 
ATOM   12440 H HA   . LEU A 1 1684 ? 153.529 130.966 122.026 1.00 72.85  ? 1684 LEU A HA   1 
ATOM   12441 H HB2  . LEU A 1 1684 ? 153.190 131.754 119.341 1.00 69.25  ? 1684 LEU A HB2  1 
ATOM   12442 H HB3  . LEU A 1 1684 ? 151.981 131.289 120.246 1.00 71.78  ? 1684 LEU A HB3  1 
ATOM   12443 H HG   . LEU A 1 1684 ? 153.405 133.697 120.499 1.00 69.46  ? 1684 LEU A HG   1 
ATOM   12444 H HD11 . LEU A 1 1684 ? 151.334 134.699 120.128 1.00 69.72  ? 1684 LEU A HD11 1 
ATOM   12445 H HD12 . LEU A 1 1684 ? 151.730 133.763 118.907 1.00 70.49  ? 1684 LEU A HD12 1 
ATOM   12446 H HD13 . LEU A 1 1684 ? 150.673 133.262 119.983 1.00 71.12  ? 1684 LEU A HD13 1 
ATOM   12447 H HD21 . LEU A 1 1684 ? 151.966 134.185 122.340 1.00 71.78  ? 1684 LEU A HD21 1 
ATOM   12448 H HD22 . LEU A 1 1684 ? 151.598 132.640 122.371 1.00 73.45  ? 1684 LEU A HD22 1 
ATOM   12449 H HD23 . LEU A 1 1684 ? 153.089 133.107 122.660 1.00 72.79  ? 1684 LEU A HD23 1 
ATOM   12450 N N    . GLY A 1 1685 ? 153.151 128.606 121.569 1.00 74.85  ? 1685 GLY A N    1 
ATOM   12451 C CA   . GLY A 1 1685 ? 152.897 127.215 121.250 1.00 76.44  ? 1685 GLY A CA   1 
ATOM   12452 C C    . GLY A 1 1685 ? 154.046 126.291 121.593 1.00 79.37  ? 1685 GLY A C    1 
ATOM   12453 O O    . GLY A 1 1685 ? 155.202 126.589 121.281 1.00 76.31  ? 1685 GLY A O    1 
ATOM   12454 H H    . GLY A 1 1685 ? 152.901 128.835 122.359 1.00 76.06  ? 1685 GLY A H    1 
ATOM   12455 H HA2  . GLY A 1 1685 ? 152.111 126.915 121.733 1.00 76.66  ? 1685 GLY A HA2  1 
ATOM   12456 H HA3  . GLY A 1 1685 ? 152.718 127.133 120.300 1.00 78.06  ? 1685 GLY A HA3  1 
ATOM   12457 N N    . VAL A 1 1686 ? 153.742 125.163 122.236 1.00 78.84  ? 1686 VAL A N    1 
ATOM   12458 C CA   . VAL A 1 1686 ? 154.759 124.178 122.589 1.00 69.38  ? 1686 VAL A CA   1 
ATOM   12459 C C    . VAL A 1 1686 ? 154.358 122.800 122.077 1.00 71.53  ? 1686 VAL A C    1 
ATOM   12460 O O    . VAL A 1 1686 ? 155.153 122.121 121.418 1.00 77.48  ? 1686 VAL A O    1 
ATOM   12461 C CB   . VAL A 1 1686 ? 155.013 124.151 124.107 1.00 67.97  ? 1686 VAL A CB   1 
ATOM   12462 C CG1  . VAL A 1 1686 ? 155.715 125.422 124.543 1.00 69.67  ? 1686 VAL A CG1  1 
ATOM   12463 C CG2  . VAL A 1 1686 ? 153.714 123.968 124.877 1.00 76.76  ? 1686 VAL A CG2  1 
ATOM   12464 H H    . VAL A 1 1686 ? 152.946 124.944 122.477 1.00 77.17  ? 1686 VAL A H    1 
ATOM   12465 H HA   . VAL A 1 1686 ? 155.594 124.419 122.157 1.00 71.88  ? 1686 VAL A HA   1 
ATOM   12466 H HB   . VAL A 1 1686 ? 155.593 123.403 124.315 1.00 69.05  ? 1686 VAL A HB   1 
ATOM   12467 H HG11 . VAL A 1 1686 ? 155.870 125.386 125.500 1.00 72.59  ? 1686 VAL A HG11 1 
ATOM   12468 H HG12 . VAL A 1 1686 ? 156.561 125.493 124.073 1.00 70.36  ? 1686 VAL A HG12 1 
ATOM   12469 H HG13 . VAL A 1 1686 ? 155.152 126.182 124.327 1.00 72.84  ? 1686 VAL A HG13 1 
ATOM   12470 H HG21 . VAL A 1 1686 ? 153.885 124.150 125.813 1.00 74.43  ? 1686 VAL A HG21 1 
ATOM   12471 H HG22 . VAL A 1 1686 ? 153.045 124.584 124.542 1.00 78.51  ? 1686 VAL A HG22 1 
ATOM   12472 H HG23 . VAL A 1 1686 ? 153.407 123.054 124.771 1.00 77.16  ? 1686 VAL A HG23 1 
ATOM   12473 N N    . GLU A 1 1687 ? 153.135 122.370 122.373 1.00 67.77  ? 1687 GLU A N    1 
ATOM   12474 C CA   . GLU A 1 1687 ? 152.686 121.047 121.966 1.00 66.38  ? 1687 GLU A CA   1 
ATOM   12475 C C    . GLU A 1 1687 ? 152.148 121.077 120.544 1.00 65.41  ? 1687 GLU A C    1 
ATOM   12476 O O    . GLU A 1 1687 ? 151.786 122.130 120.015 1.00 70.15  ? 1687 GLU A O    1 
ATOM   12477 C CB   . GLU A 1 1687 ? 151.605 120.505 122.904 1.00 69.32  ? 1687 GLU A CB   1 
ATOM   12478 C CG   . GLU A 1 1687 ? 150.494 121.479 123.236 1.00 75.71  ? 1687 GLU A CG   1 
ATOM   12479 C CD   . GLU A 1 1687 ? 149.325 120.800 123.920 1.00 81.40  ? 1687 GLU A CD   1 
ATOM   12480 O OE1  . GLU A 1 1687 ? 149.297 119.554 123.944 1.00 81.89  ? 1687 GLU A OE1  1 
ATOM   12481 O OE2  . GLU A 1 1687 ? 148.438 121.509 124.437 1.00 87.33  ? 1687 GLU A OE2  1 
ATOM   12482 H H    . GLU A 1 1687 ? 152.551 122.828 122.806 1.00 71.59  ? 1687 GLU A H    1 
ATOM   12483 H HA   . GLU A 1 1687 ? 153.437 120.434 121.989 1.00 69.82  ? 1687 GLU A HA   1 
ATOM   12484 H HB2  . GLU A 1 1687 ? 151.198 119.733 122.481 1.00 70.16  ? 1687 GLU A HB2  1 
ATOM   12485 H HB3  . GLU A 1 1687 ? 152.016 120.239 123.739 1.00 72.42  ? 1687 GLU A HB3  1 
ATOM   12486 H HG2  . GLU A 1 1687 ? 150.838 122.157 123.835 1.00 75.69  ? 1687 GLU A HG2  1 
ATOM   12487 H HG3  . GLU A 1 1687 ? 150.170 121.887 122.418 1.00 75.20  ? 1687 GLU A HG3  1 
ATOM   12488 N N    . PHE A 1 1688 ? 152.100 119.898 119.929 1.00 63.74  ? 1688 PHE A N    1 
ATOM   12489 C CA   . PHE A 1 1688 ? 151.579 119.754 118.579 1.00 60.43  ? 1688 PHE A CA   1 
ATOM   12490 C C    . PHE A 1 1688 ? 151.297 118.283 118.326 1.00 67.01  ? 1688 PHE A C    1 
ATOM   12491 O O    . PHE A 1 1688 ? 151.614 117.420 119.149 1.00 74.91  ? 1688 PHE A O    1 
ATOM   12492 C CB   . PHE A 1 1688 ? 152.559 120.298 117.536 1.00 61.66  ? 1688 PHE A CB   1 
ATOM   12493 C CG   . PHE A 1 1688 ? 153.725 119.391 117.268 1.00 59.80  ? 1688 PHE A CG   1 
ATOM   12494 C CD1  . PHE A 1 1688 ? 154.861 119.449 118.053 1.00 60.40  ? 1688 PHE A CD1  1 
ATOM   12495 C CD2  . PHE A 1 1688 ? 153.686 118.481 116.227 1.00 67.31  ? 1688 PHE A CD2  1 
ATOM   12496 C CE1  . PHE A 1 1688 ? 155.932 118.615 117.804 1.00 64.43  ? 1688 PHE A CE1  1 
ATOM   12497 C CE2  . PHE A 1 1688 ? 154.753 117.646 115.978 1.00 68.71  ? 1688 PHE A CE2  1 
ATOM   12498 C CZ   . PHE A 1 1688 ? 155.876 117.714 116.766 1.00 68.14  ? 1688 PHE A CZ   1 
ATOM   12499 H H    . PHE A 1 1688 ? 152.368 119.160 120.280 1.00 66.31  ? 1688 PHE A H    1 
ATOM   12500 H HA   . PHE A 1 1688 ? 150.746 120.244 118.501 1.00 63.58  ? 1688 PHE A HA   1 
ATOM   12501 H HB2  . PHE A 1 1688 ? 152.085 120.425 116.699 1.00 63.50  ? 1688 PHE A HB2  1 
ATOM   12502 H HB3  . PHE A 1 1688 ? 152.909 121.148 117.847 1.00 64.12  ? 1688 PHE A HB3  1 
ATOM   12503 H HD1  . PHE A 1 1688 ? 154.905 120.056 118.756 1.00 63.33  ? 1688 PHE A HD1  1 
ATOM   12504 H HD2  . PHE A 1 1688 ? 152.928 118.429 115.690 1.00 65.30  ? 1688 PHE A HD2  1 
ATOM   12505 H HE1  . PHE A 1 1688 ? 156.692 118.661 118.338 1.00 63.56  ? 1688 PHE A HE1  1 
ATOM   12506 H HE2  . PHE A 1 1688 ? 154.716 117.037 115.276 1.00 67.41  ? 1688 PHE A HE2  1 
ATOM   12507 H HZ   . PHE A 1 1688 ? 156.597 117.152 116.598 1.00 68.07  ? 1688 PHE A HZ   1 
ATOM   12508 N N    . SER A 1 1689 ? 150.692 118.010 117.174 1.00 61.13  ? 1689 SER A N    1 
ATOM   12509 C CA   . SER A 1 1689 ? 150.461 116.645 116.717 1.00 61.49  ? 1689 SER A CA   1 
ATOM   12510 C C    . SER A 1 1689 ? 150.435 116.660 115.200 1.00 60.68  ? 1689 SER A C    1 
ATOM   12511 O O    . SER A 1 1689 ? 149.625 117.373 114.601 1.00 68.43  ? 1689 SER A O    1 
ATOM   12512 C CB   . SER A 1 1689 ? 149.152 116.082 117.277 1.00 64.26  ? 1689 SER A CB   1 
ATOM   12513 O OG   . SER A 1 1689 ? 148.067 116.356 116.411 1.00 73.29  ? 1689 SER A OG   1 
ATOM   12514 H H    . SER A 1 1689 ? 150.400 118.609 116.631 1.00 62.38  ? 1689 SER A H    1 
ATOM   12515 H HA   . SER A 1 1689 ? 151.191 116.076 117.008 1.00 63.77  ? 1689 SER A HA   1 
ATOM   12516 H HB2  . SER A 1 1689 ? 149.240 115.121 117.377 1.00 62.41  ? 1689 SER A HB2  1 
ATOM   12517 H HB3  . SER A 1 1689 ? 148.978 116.490 118.139 1.00 64.42  ? 1689 SER A HB3  1 
ATOM   12518 H HG   . SER A 1 1689 ? 147.365 116.008 116.714 1.00 68.69  ? 1689 SER A HG   1 
ATOM   12519 N N    . GLY A 1 1690 ? 151.315 115.891 114.583 1.00 60.56  ? 1690 GLY A N    1 
ATOM   12520 C CA   . GLY A 1 1690 ? 151.439 115.866 113.137 1.00 64.20  ? 1690 GLY A CA   1 
ATOM   12521 C C    . GLY A 1 1690 ? 152.155 114.626 112.665 1.00 62.99  ? 1690 GLY A C    1 
ATOM   12522 O O    . GLY A 1 1690 ? 152.039 113.557 113.272 1.00 69.79  ? 1690 GLY A O    1 
ATOM   12523 H H    . GLY A 1 1690 ? 151.861 115.364 114.987 1.00 63.16  ? 1690 GLY A H    1 
ATOM   12524 H HA2  . GLY A 1 1690 ? 150.560 115.889 112.730 1.00 65.39  ? 1690 GLY A HA2  1 
ATOM   12525 H HA3  . GLY A 1 1690 ? 151.939 116.643 112.843 1.00 65.04  ? 1690 GLY A HA3  1 
ATOM   12526 N N    . ARG A 1 1691 ? 152.901 114.769 111.573 1.00 63.66  ? 1691 ARG A N    1 
ATOM   12527 C CA   . ARG A 1 1691 ? 153.595 113.661 110.937 1.00 67.18  ? 1691 ARG A CA   1 
ATOM   12528 C C    . ARG A 1 1691 ? 155.074 113.998 110.838 1.00 70.53  ? 1691 ARG A C    1 
ATOM   12529 O O    . ARG A 1 1691 ? 155.431 115.105 110.426 1.00 79.92  ? 1691 ARG A O    1 
ATOM   12530 C CB   . ARG A 1 1691 ? 153.027 113.387 109.542 1.00 68.97  ? 1691 ARG A CB   1 
ATOM   12531 C CG   . ARG A 1 1691 ? 151.908 112.367 109.511 1.00 75.01  ? 1691 ARG A CG   1 
ATOM   12532 C CD   . ARG A 1 1691 ? 151.463 112.091 108.087 1.00 78.67  ? 1691 ARG A CD   1 
ATOM   12533 N NE   . ARG A 1 1691 ? 150.012 111.996 107.977 1.00 80.33  ? 1691 ARG A NE   1 
ATOM   12534 C CZ   . ARG A 1 1691 ? 149.311 110.890 108.185 1.00 85.23  ? 1691 ARG A CZ   1 
ATOM   12535 N NH1  . ARG A 1 1691 ? 149.895 109.754 108.526 1.00 88.78  ? 1691 ARG A NH1  1 
ATOM   12536 N NH2  . ARG A 1 1691 ? 147.989 110.925 108.046 1.00 89.81  ? 1691 ARG A NH2  1 
ATOM   12537 H H    . ARG A 1 1691 ? 153.023 115.521 111.175 1.00 67.19  ? 1691 ARG A H    1 
ATOM   12538 H HA   . ARG A 1 1691 ? 153.493 112.864 111.476 1.00 67.97  ? 1691 ARG A HA   1 
ATOM   12539 H HB2  . ARG A 1 1691 ? 152.680 114.218 109.180 1.00 69.31  ? 1691 ARG A HB2  1 
ATOM   12540 H HB3  . ARG A 1 1691 ? 153.742 113.057 108.975 1.00 70.24  ? 1691 ARG A HB3  1 
ATOM   12541 H HG2  . ARG A 1 1691 ? 152.220 111.536 109.900 1.00 74.47  ? 1691 ARG A HG2  1 
ATOM   12542 H HG3  . ARG A 1 1691 ? 151.148 112.709 110.007 1.00 75.74  ? 1691 ARG A HG3  1 
ATOM   12543 H HD2  . ARG A 1 1691 ? 151.759 112.816 107.516 1.00 77.78  ? 1691 ARG A HD2  1 
ATOM   12544 H HD3  . ARG A 1 1691 ? 151.849 111.254 107.788 1.00 77.85  ? 1691 ARG A HD3  1 
ATOM   12545 H HE   . ARG A 1 1691 ? 149.575 112.724 107.838 1.00 80.02  ? 1691 ARG A HE   1 
ATOM   12546 H HH11 . ARG A 1 1691 ? 150.748 109.715 108.620 1.00 86.29  ? 1691 ARG A HH11 1 
ATOM   12547 H HH12 . ARG A 1 1691 ? 149.418 109.050 108.655 1.00 87.81  ? 1691 ARG A HH12 1 
ATOM   12548 H HH21 . ARG A 1 1691 ? 147.600 111.660 107.825 1.00 87.55  ? 1691 ARG A HH21 1 
ATOM   12549 H HH22 . ARG A 1 1691 ? 147.524 110.215 108.178 1.00 87.29  ? 1691 ARG A HH22 1 
ATOM   12550 N N    . ASN A 1 1692 ? 155.930 113.050 111.211 1.00 67.06  ? 1692 ASN A N    1 
ATOM   12551 C CA   . ASN A 1 1692 ? 157.363 113.267 111.099 1.00 68.64  ? 1692 ASN A CA   1 
ATOM   12552 C C    . ASN A 1 1692 ? 157.787 113.163 109.634 1.00 81.20  ? 1692 ASN A C    1 
ATOM   12553 O O    . ASN A 1 1692 ? 156.969 112.986 108.729 1.00 87.88  ? 1692 ASN A O    1 
ATOM   12554 C CB   . ASN A 1 1692 ? 158.125 112.270 111.968 1.00 74.60  ? 1692 ASN A CB   1 
ATOM   12555 C CG   . ASN A 1 1692 ? 157.788 110.834 111.643 1.00 81.68  ? 1692 ASN A CG   1 
ATOM   12556 O OD1  . ASN A 1 1692 ? 156.945 110.559 110.792 1.00 81.66  ? 1692 ASN A OD1  1 
ATOM   12557 N ND2  . ASN A 1 1692 ? 158.454 109.905 112.319 1.00 84.43  ? 1692 ASN A ND2  1 
ATOM   12558 H H    . ASN A 1 1692 ? 155.705 112.284 111.529 1.00 71.53  ? 1692 ASN A H    1 
ATOM   12559 H HA   . ASN A 1 1692 ? 157.574 114.161 111.411 1.00 73.17  ? 1692 ASN A HA   1 
ATOM   12560 H HB2  . ASN A 1 1692 ? 159.077 112.392 111.836 1.00 78.33  ? 1692 ASN A HB2  1 
ATOM   12561 H HB3  . ASN A 1 1692 ? 157.899 112.426 112.898 1.00 76.43  ? 1692 ASN A HB3  1 
ATOM   12562 H HD21 . ASN A 1 1692 ? 158.302 109.072 112.172 1.00 82.13  ? 1692 ASN A HD21 1 
ATOM   12563 H HD22 . ASN A 1 1692 ? 159.039 110.137 112.906 1.00 82.46  ? 1692 ASN A HD22 1 
ATOM   12564 N N    . SER A 1 1693 ? 159.095 113.279 109.397 1.00 86.59  ? 1693 SER A N    1 
ATOM   12565 C CA   . SER A 1 1693 ? 159.601 113.267 108.030 1.00 85.09  ? 1693 SER A CA   1 
ATOM   12566 C C    . SER A 1 1693 ? 159.348 111.939 107.331 1.00 85.29  ? 1693 SER A C    1 
ATOM   12567 O O    . SER A 1 1693 ? 159.272 111.906 106.098 1.00 86.86  ? 1693 SER A O    1 
ATOM   12568 C CB   . SER A 1 1693 ? 161.097 113.575 108.020 1.00 84.81  ? 1693 SER A CB   1 
ATOM   12569 O OG   . SER A 1 1693 ? 161.819 112.619 108.775 1.00 92.94  ? 1693 SER A OG   1 
ATOM   12570 H H    . SER A 1 1693 ? 159.700 113.366 110.003 1.00 84.11  ? 1693 SER A H    1 
ATOM   12571 H HA   . SER A 1 1693 ? 159.151 113.961 107.523 1.00 83.66  ? 1693 SER A HA   1 
ATOM   12572 H HB2  . SER A 1 1693 ? 161.416 113.558 107.104 1.00 85.45  ? 1693 SER A HB2  1 
ATOM   12573 H HB3  . SER A 1 1693 ? 161.241 114.454 108.405 1.00 84.08  ? 1693 SER A HB3  1 
ATOM   12574 H HG   . SER A 1 1693 ? 161.471 112.528 109.534 1.00 90.00  ? 1693 SER A HG   1 
ATOM   12575 N N    . SER A 1 1694 ? 159.218 110.848 108.081 1.00 88.58  ? 1694 SER A N    1 
ATOM   12576 C CA   . SER A 1 1694 ? 159.005 109.527 107.505 1.00 86.11  ? 1694 SER A CA   1 
ATOM   12577 C C    . SER A 1 1694 ? 157.536 109.215 107.258 1.00 82.33  ? 1694 SER A C    1 
ATOM   12578 O O    . SER A 1 1694 ? 157.228 108.144 106.725 1.00 85.49  ? 1694 SER A O    1 
ATOM   12579 C CB   . SER A 1 1694 ? 159.604 108.454 108.420 1.00 91.53  ? 1694 SER A CB   1 
ATOM   12580 O OG   . SER A 1 1694 ? 160.962 108.730 108.712 1.00 94.68  ? 1694 SER A OG   1 
ATOM   12581 H H    . SER A 1 1694 ? 159.250 110.849 108.940 1.00 86.77  ? 1694 SER A H    1 
ATOM   12582 H HA   . SER A 1 1694 ? 159.466 109.480 106.653 1.00 85.96  ? 1694 SER A HA   1 
ATOM   12583 H HB2  . SER A 1 1694 ? 159.102 108.431 109.250 1.00 88.59  ? 1694 SER A HB2  1 
ATOM   12584 H HB3  . SER A 1 1694 ? 159.546 107.594 107.976 1.00 88.82  ? 1694 SER A HB3  1 
ATOM   12585 H HG   . SER A 1 1694 ? 161.277 108.129 109.207 1.00 92.16  ? 1694 SER A HG   1 
ATOM   12586 N N    . GLY A 1 1695 ? 156.626 110.115 107.626 1.00 83.44  ? 1695 GLY A N    1 
ATOM   12587 C CA   . GLY A 1 1695 ? 155.207 109.891 107.460 1.00 87.24  ? 1695 GLY A CA   1 
ATOM   12588 C C    . GLY A 1 1695 ? 154.501 109.331 108.676 1.00 87.37  ? 1695 GLY A C    1 
ATOM   12589 O O    . GLY A 1 1695 ? 153.264 109.299 108.691 1.00 85.99  ? 1695 GLY A O    1 
ATOM   12590 H H    . GLY A 1 1695 ? 156.815 110.876 107.979 1.00 83.90  ? 1695 GLY A H    1 
ATOM   12591 H HA2  . GLY A 1 1695 ? 154.782 110.733 107.232 1.00 83.16  ? 1695 GLY A HA2  1 
ATOM   12592 H HA3  . GLY A 1 1695 ? 155.067 109.276 106.724 1.00 87.08  ? 1695 GLY A HA3  1 
ATOM   12593 N N    . LYS A 1 1696 ? 155.238 108.892 109.692 1.00 84.54  ? 1696 LYS A N    1 
ATOM   12594 C CA   . LYS A 1 1696 ? 154.614 108.394 110.908 1.00 82.64  ? 1696 LYS A CA   1 
ATOM   12595 C C    . LYS A 1 1696 ? 153.851 109.509 111.610 1.00 81.61  ? 1696 LYS A C    1 
ATOM   12596 O O    . LYS A 1 1696 ? 154.234 110.679 111.563 1.00 88.26  ? 1696 LYS A O    1 
ATOM   12597 C CB   . LYS A 1 1696 ? 155.668 107.827 111.856 1.00 87.29  ? 1696 LYS A CB   1 
ATOM   12598 C CG   . LYS A 1 1696 ? 155.891 106.330 111.731 1.00 94.73  ? 1696 LYS A CG   1 
ATOM   12599 C CD   . LYS A 1 1696 ? 157.060 105.820 112.583 1.00 99.59  ? 1696 LYS A CD   1 
ATOM   12600 C CE   . LYS A 1 1696 ? 157.293 106.623 113.865 1.00 96.90  ? 1696 LYS A CE   1 
ATOM   12601 N NZ   . LYS A 1 1696 ? 156.146 106.534 114.810 1.00 92.86  ? 1696 LYS A NZ   1 
ATOM   12602 H H    . LYS A 1 1696 ? 156.097 108.871 109.699 1.00 84.26  ? 1696 LYS A H    1 
ATOM   12603 H HA   . LYS A 1 1696 ? 153.990 107.686 110.685 1.00 84.17  ? 1696 LYS A HA   1 
ATOM   12604 H HB2  . LYS A 1 1696 ? 156.514 108.266 111.679 1.00 86.81  ? 1696 LYS A HB2  1 
ATOM   12605 H HB3  . LYS A 1 1696 ? 155.382 108.015 112.762 1.00 87.71  ? 1696 LYS A HB3  1 
ATOM   12606 H HG2  . LYS A 1 1696 ? 155.088 105.867 112.018 1.00 93.11  ? 1696 LYS A HG2  1 
ATOM   12607 H HG3  . LYS A 1 1696 ? 156.082 106.117 110.804 1.00 91.34  ? 1696 LYS A HG3  1 
ATOM   12608 H HD2  . LYS A 1 1696 ? 156.884 104.900 112.838 1.00 96.87  ? 1696 LYS A HD2  1 
ATOM   12609 H HD3  . LYS A 1 1696 ? 157.873 105.864 112.055 1.00 95.51  ? 1696 LYS A HD3  1 
ATOM   12610 H HE2  . LYS A 1 1696 ? 158.071 106.261 114.317 1.00 94.95  ? 1696 LYS A HE2  1 
ATOM   12611 H HE3  . LYS A 1 1696 ? 157.450 107.556 113.653 1.00 94.30  ? 1696 LYS A HE3  1 
ATOM   12612 H HZ1  . LYS A 1 1696 ? 155.511 107.111 114.576 1.00 92.87  ? 1696 LYS A HZ1  1 
ATOM   12613 H HZ2  . LYS A 1 1696 ? 155.807 105.711 114.801 1.00 94.13  ? 1696 LYS A HZ2  1 
ATOM   12614 H HZ3  . LYS A 1 1696 ? 156.418 106.727 115.636 1.00 93.03  ? 1696 LYS A HZ3  1 
ATOM   12615 N N    . ARG A 1 1697 ? 152.762 109.134 112.275 1.00 75.58  ? 1697 ARG A N    1 
ATOM   12616 C CA   . ARG A 1 1697 ? 151.970 110.075 113.055 1.00 72.79  ? 1697 ARG A CA   1 
ATOM   12617 C C    . ARG A 1 1697 ? 152.598 110.208 114.436 1.00 70.94  ? 1697 ARG A C    1 
ATOM   12618 O O    . ARG A 1 1697 ? 152.771 109.208 115.140 1.00 79.49  ? 1697 ARG A O    1 
ATOM   12619 C CB   . ARG A 1 1697 ? 150.520 109.607 113.165 1.00 77.08  ? 1697 ARG A CB   1 
ATOM   12620 C CG   . ARG A 1 1697 ? 149.955 109.037 111.874 1.00 81.50  ? 1697 ARG A CG   1 
ATOM   12621 C CD   . ARG A 1 1697 ? 148.486 108.665 112.007 1.00 83.89  ? 1697 ARG A CD   1 
ATOM   12622 N NE   . ARG A 1 1697 ? 148.181 108.059 113.298 1.00 85.73  ? 1697 ARG A NE   1 
ATOM   12623 C CZ   . ARG A 1 1697 ? 146.990 108.088 113.880 1.00 84.96  ? 1697 ARG A CZ   1 
ATOM   12624 N NH1  . ARG A 1 1697 ? 145.955 108.683 113.311 1.00 82.87  ? 1697 ARG A NH1  1 
ATOM   12625 N NH2  . ARG A 1 1697 ? 146.834 107.505 115.065 1.00 87.96  ? 1697 ARG A NH2  1 
ATOM   12626 H H    . ARG A 1 1697 ? 152.460 108.329 112.290 1.00 78.73  ? 1697 ARG A H    1 
ATOM   12627 H HA   . ARG A 1 1697 ? 151.982 110.945 112.626 1.00 75.61  ? 1697 ARG A HA   1 
ATOM   12628 H HB2  . ARG A 1 1697 ? 150.473 108.916 113.844 1.00 79.26  ? 1697 ARG A HB2  1 
ATOM   12629 H HB3  . ARG A 1 1697 ? 149.968 110.361 113.424 1.00 76.81  ? 1697 ARG A HB3  1 
ATOM   12630 H HG2  . ARG A 1 1697 ? 150.036 109.700 111.170 1.00 80.64  ? 1697 ARG A HG2  1 
ATOM   12631 H HG3  . ARG A 1 1697 ? 150.445 108.235 111.636 1.00 81.43  ? 1697 ARG A HG3  1 
ATOM   12632 H HD2  . ARG A 1 1697 ? 147.946 109.462 111.905 1.00 81.69  ? 1697 ARG A HD2  1 
ATOM   12633 H HD3  . ARG A 1 1697 ? 148.261 108.022 111.316 1.00 83.84  ? 1697 ARG A HD3  1 
ATOM   12634 H HE   . ARG A 1 1697 ? 148.795 107.586 113.671 1.00 83.78  ? 1697 ARG A HE   1 
ATOM   12635 H HH11 . ARG A 1 1697 ? 146.039 109.064 112.546 1.00 81.89  ? 1697 ARG A HH11 1 
ATOM   12636 H HH12 . ARG A 1 1697 ? 145.192 108.688 113.710 1.00 82.37  ? 1697 ARG A HH12 1 
ATOM   12637 H HH21 . ARG A 1 1697 ? 147.501 107.115 115.443 1.00 85.65  ? 1697 ARG A HH21 1 
ATOM   12638 H HH22 . ARG A 1 1697 ? 146.066 107.517 115.452 1.00 87.61  ? 1697 ARG A HH22 1 
ATOM   12639 N N    . VAL A 1 1698 ? 152.938 111.437 114.822 1.00 70.07  ? 1698 VAL A N    1 
ATOM   12640 C CA   . VAL A 1 1698 ? 153.650 111.696 116.064 1.00 67.42  ? 1698 VAL A CA   1 
ATOM   12641 C C    . VAL A 1 1698 ? 153.018 112.885 116.774 1.00 70.09  ? 1698 VAL A C    1 
ATOM   12642 O O    . VAL A 1 1698 ? 152.257 113.660 116.194 1.00 76.50  ? 1698 VAL A O    1 
ATOM   12643 C CB   . VAL A 1 1698 ? 155.151 111.956 115.831 1.00 65.83  ? 1698 VAL A CB   1 
ATOM   12644 C CG1  . VAL A 1 1698 ? 155.832 110.707 115.307 1.00 76.71  ? 1698 VAL A CG1  1 
ATOM   12645 C CG2  . VAL A 1 1698 ? 155.347 113.121 114.876 1.00 68.79  ? 1698 VAL A CG2  1 
ATOM   12646 H H    . VAL A 1 1698 ? 152.764 112.147 114.370 1.00 71.64  ? 1698 VAL A H    1 
ATOM   12647 H HA   . VAL A 1 1698 ? 153.568 110.924 116.645 1.00 70.68  ? 1698 VAL A HA   1 
ATOM   12648 H HB   . VAL A 1 1698 ? 155.563 112.190 116.677 1.00 66.88  ? 1698 VAL A HB   1 
ATOM   12649 H HG11 . VAL A 1 1698 ? 156.776 110.892 115.185 1.00 76.09  ? 1698 VAL A HG11 1 
ATOM   12650 H HG12 . VAL A 1 1698 ? 155.714 109.991 115.950 1.00 77.59  ? 1698 VAL A HG12 1 
ATOM   12651 H HG13 . VAL A 1 1698 ? 155.429 110.461 114.459 1.00 76.84  ? 1698 VAL A HG13 1 
ATOM   12652 H HG21 . VAL A 1 1698 ? 156.287 113.186 114.647 1.00 70.59  ? 1698 VAL A HG21 1 
ATOM   12653 H HG22 . VAL A 1 1698 ? 154.825 112.967 114.074 1.00 71.51  ? 1698 VAL A HG22 1 
ATOM   12654 H HG23 . VAL A 1 1698 ? 155.056 113.939 115.308 1.00 68.71  ? 1698 VAL A HG23 1 
ATOM   12655 N N    . MET A 1 1699 ? 153.353 113.012 118.055 1.00 72.66  ? 1699 MET A N    1 
ATOM   12656 C CA   . MET A 1 1699 ? 152.974 114.154 118.870 1.00 65.59  ? 1699 MET A CA   1 
ATOM   12657 C C    . MET A 1 1699 ? 154.087 114.389 119.877 1.00 70.62  ? 1699 MET A C    1 
ATOM   12658 O O    . MET A 1 1699 ? 154.791 113.453 120.262 1.00 78.16  ? 1699 MET A O    1 
ATOM   12659 C CB   . MET A 1 1699 ? 151.640 113.921 119.588 1.00 67.44  ? 1699 MET A CB   1 
ATOM   12660 C CG   . MET A 1 1699 ? 151.774 113.237 120.942 1.00 71.84  ? 1699 MET A CG   1 
ATOM   12661 S SD   . MET A 1 1699 ? 150.342 112.237 121.373 1.00 86.25  ? 1699 MET A SD   1 
ATOM   12662 C CE   . MET A 1 1699 ? 151.038 111.188 122.642 1.00 79.74  ? 1699 MET A CE   1 
ATOM   12663 H H    . MET A 1 1699 ? 153.815 112.427 118.484 1.00 73.10  ? 1699 MET A H    1 
ATOM   12664 H HA   . MET A 1 1699 ? 152.881 114.936 118.304 1.00 67.04  ? 1699 MET A HA   1 
ATOM   12665 H HB2  . MET A 1 1699 ? 151.209 114.778 119.731 1.00 69.07  ? 1699 MET A HB2  1 
ATOM   12666 H HB3  . MET A 1 1699 ? 151.080 113.360 119.030 1.00 68.80  ? 1699 MET A HB3  1 
ATOM   12667 H HG2  . MET A 1 1699 ? 152.539 112.641 120.929 1.00 72.89  ? 1699 MET A HG2  1 
ATOM   12668 H HG3  . MET A 1 1699 ? 151.887 113.912 121.629 1.00 72.55  ? 1699 MET A HG3  1 
ATOM   12669 H HE1  . MET A 1 1699 ? 150.348 110.588 122.962 1.00 79.45  ? 1699 MET A HE1  1 
ATOM   12670 H HE2  . MET A 1 1699 ? 151.772 110.679 122.264 1.00 78.37  ? 1699 MET A HE2  1 
ATOM   12671 H HE3  . MET A 1 1699 ? 151.360 111.743 123.370 1.00 80.70  ? 1699 MET A HE3  1 
ATOM   12672 N N    . GLY A 1 1700 ? 154.247 115.634 120.302 1.00 66.01  ? 1700 GLY A N    1 
ATOM   12673 C CA   . GLY A 1 1700 ? 155.295 115.923 121.262 1.00 69.06  ? 1700 GLY A CA   1 
ATOM   12674 C C    . GLY A 1 1700 ? 155.358 117.394 121.594 1.00 69.07  ? 1700 GLY A C    1 
ATOM   12675 O O    . GLY A 1 1700 ? 154.566 118.206 121.104 1.00 76.63  ? 1700 GLY A O    1 
ATOM   12676 H H    . GLY A 1 1700 ? 153.776 116.311 120.058 1.00 66.96  ? 1700 GLY A H    1 
ATOM   12677 H HA2  . GLY A 1 1700 ? 155.131 115.429 122.079 1.00 71.87  ? 1700 GLY A HA2  1 
ATOM   12678 H HA3  . GLY A 1 1700 ? 156.152 115.649 120.900 1.00 69.42  ? 1700 GLY A HA3  1 
ATOM   12679 N N    . LEU A 1 1701 ? 156.323 117.720 122.448 1.00 68.64  ? 1701 LEU A N    1 
ATOM   12680 C CA   . LEU A 1 1701 ? 156.596 119.084 122.873 1.00 72.28  ? 1701 LEU A CA   1 
ATOM   12681 C C    . LEU A 1 1701 ? 157.928 119.535 122.292 1.00 76.98  ? 1701 LEU A C    1 
ATOM   12682 O O    . LEU A 1 1701 ? 158.901 118.776 122.289 1.00 75.66  ? 1701 LEU A O    1 
ATOM   12683 C CB   . LEU A 1 1701 ? 156.647 119.186 124.399 1.00 65.12  ? 1701 LEU A CB   1 
ATOM   12684 C CG   . LEU A 1 1701 ? 155.419 118.701 125.164 1.00 65.31  ? 1701 LEU A CG   1 
ATOM   12685 C CD1  . LEU A 1 1701 ? 155.751 118.524 126.630 1.00 71.69  ? 1701 LEU A CD1  1 
ATOM   12686 C CD2  . LEU A 1 1701 ? 154.283 119.679 125.000 1.00 70.03  ? 1701 LEU A CD2  1 
ATOM   12687 H H    . LEU A 1 1701 ? 156.851 117.144 122.806 1.00 70.27  ? 1701 LEU A H    1 
ATOM   12688 H HA   . LEU A 1 1701 ? 155.900 119.674 122.546 1.00 70.86  ? 1701 LEU A HA   1 
ATOM   12689 H HB2  . LEU A 1 1701 ? 157.402 118.663 124.710 1.00 68.03  ? 1701 LEU A HB2  1 
ATOM   12690 H HB3  . LEU A 1 1701 ? 156.783 120.116 124.635 1.00 67.31  ? 1701 LEU A HB3  1 
ATOM   12691 H HG   . LEU A 1 1701 ? 155.138 117.844 124.809 1.00 66.96  ? 1701 LEU A HG   1 
ATOM   12692 H HD11 . LEU A 1 1701 ? 154.959 118.212 127.096 1.00 71.79  ? 1701 LEU A HD11 1 
ATOM   12693 H HD12 . LEU A 1 1701 ? 156.463 117.871 126.714 1.00 70.44  ? 1701 LEU A HD12 1 
ATOM   12694 H HD13 . LEU A 1 1701 ? 156.037 119.376 126.995 1.00 70.86  ? 1701 LEU A HD13 1 
ATOM   12695 H HD21 . LEU A 1 1701 ? 153.464 119.261 125.309 1.00 70.93  ? 1701 LEU A HD21 1 
ATOM   12696 H HD22 . LEU A 1 1701 ? 154.470 120.472 125.526 1.00 70.94  ? 1701 LEU A HD22 1 
ATOM   12697 H HD23 . LEU A 1 1701 ? 154.203 119.913 124.063 1.00 69.81  ? 1701 LEU A HD23 1 
ATOM   12698 N N    . CYS A 1 1702 ? 157.969 120.766 121.800 1.00 70.22  ? 1702 CYS A N    1 
ATOM   12699 C CA   . CYS A 1 1702 ? 159.195 121.336 121.269 1.00 69.66  ? 1702 CYS A CA   1 
ATOM   12700 C C    . CYS A 1 1702 ? 159.318 122.777 121.737 1.00 75.39  ? 1702 CYS A C    1 
ATOM   12701 O O    . CYS A 1 1702 ? 158.304 123.427 122.016 1.00 81.84  ? 1702 CYS A O    1 
ATOM   12702 C CB   . CYS A 1 1702 ? 159.223 121.291 119.734 1.00 74.46  ? 1702 CYS A CB   1 
ATOM   12703 S SG   . CYS A 1 1702 ? 157.800 122.066 118.943 1.00 92.34  ? 1702 CYS A SG   1 
ATOM   12704 H H    . CYS A 1 1702 ? 157.293 121.295 121.761 1.00 71.60  ? 1702 CYS A H    1 
ATOM   12705 H HA   . CYS A 1 1702 ? 159.947 120.826 121.603 1.00 72.21  ? 1702 CYS A HA   1 
ATOM   12706 H HB2  . CYS A 1 1702 ? 160.020 121.749 119.424 1.00 74.97  ? 1702 CYS A HB2  1 
ATOM   12707 H HB3  . CYS A 1 1702 ? 159.249 120.364 119.451 1.00 75.21  ? 1702 CYS A HB3  1 
ATOM   12708 H HG   . CYS A 1 1702 ? 156.800 121.507 119.301 1.00 76.22  ? 1702 CYS A HG   1 
ATOM   12709 N N    . PRO A 1 1703 ? 160.537 123.299 121.839 1.00 77.66  ? 1703 PRO A N    1 
ATOM   12710 C CA   . PRO A 1 1703 ? 160.703 124.721 122.129 1.00 74.82  ? 1703 PRO A CA   1 
ATOM   12711 C C    . PRO A 1 1703 ? 159.922 125.555 121.132 1.00 80.66  ? 1703 PRO A C    1 
ATOM   12712 O O    . PRO A 1 1703 ? 159.789 125.169 119.962 1.00 85.59  ? 1703 PRO A O    1 
ATOM   12713 C CB   . PRO A 1 1703 ? 162.215 124.950 121.980 1.00 73.82  ? 1703 PRO A CB   1 
ATOM   12714 C CG   . PRO A 1 1703 ? 162.850 123.602 121.959 1.00 78.46  ? 1703 PRO A CG   1 
ATOM   12715 C CD   . PRO A 1 1703 ? 161.792 122.549 122.006 1.00 77.41  ? 1703 PRO A CD   1 
ATOM   12716 H HA   . PRO A 1 1703 ? 160.423 124.919 123.036 1.00 74.61  ? 1703 PRO A HA   1 
ATOM   12717 H HB2  . PRO A 1 1703 ? 162.388 125.418 121.148 1.00 78.42  ? 1703 PRO A HB2  1 
ATOM   12718 H HB3  . PRO A 1 1703 ? 162.539 125.466 122.733 1.00 76.17  ? 1703 PRO A HB3  1 
ATOM   12719 H HG2  . PRO A 1 1703 ? 163.368 123.513 121.144 1.00 79.87  ? 1703 PRO A HG2  1 
ATOM   12720 H HG3  . PRO A 1 1703 ? 163.433 123.519 122.730 1.00 79.74  ? 1703 PRO A HG3  1 
ATOM   12721 H HD2  . PRO A 1 1703 ? 161.913 121.925 121.273 1.00 76.68  ? 1703 PRO A HD2  1 
ATOM   12722 H HD3  . PRO A 1 1703 ? 161.804 122.097 122.864 1.00 76.85  ? 1703 PRO A HD3  1 
ATOM   12723 N N    . PRO A 1 1704 ? 159.394 126.702 121.546 1.00 67.44  ? 1704 PRO A N    1 
ATOM   12724 C CA   . PRO A 1 1704 ? 158.515 127.465 120.665 1.00 69.18  ? 1704 PRO A CA   1 
ATOM   12725 C C    . PRO A 1 1704 ? 159.263 127.958 119.441 1.00 72.36  ? 1704 PRO A C    1 
ATOM   12726 O O    . PRO A 1 1704 ? 160.500 128.030 119.446 1.00 75.22  ? 1704 PRO A O    1 
ATOM   12727 C CB   . PRO A 1 1704 ? 158.061 128.632 121.553 1.00 75.64  ? 1704 PRO A CB   1 
ATOM   12728 C CG   . PRO A 1 1704 ? 159.174 128.798 122.520 1.00 73.86  ? 1704 PRO A CG   1 
ATOM   12729 C CD   . PRO A 1 1704 ? 159.618 127.399 122.823 1.00 74.61  ? 1704 PRO A CD   1 
ATOM   12730 H HA   . PRO A 1 1704 ? 157.748 126.933 120.404 1.00 73.02  ? 1704 PRO A HA   1 
ATOM   12731 H HB2  . PRO A 1 1704 ? 157.948 129.427 121.010 1.00 74.95  ? 1704 PRO A HB2  1 
ATOM   12732 H HB3  . PRO A 1 1704 ? 157.237 128.400 122.007 1.00 75.72  ? 1704 PRO A HB3  1 
ATOM   12733 H HG2  . PRO A 1 1704 ? 159.893 129.306 122.111 1.00 73.66  ? 1704 PRO A HG2  1 
ATOM   12734 H HG3  . PRO A 1 1704 ? 158.852 129.239 123.322 1.00 74.91  ? 1704 PRO A HG3  1 
ATOM   12735 H HD2  . PRO A 1 1704 ? 160.559 127.388 123.055 1.00 76.53  ? 1704 PRO A HD2  1 
ATOM   12736 H HD3  . PRO A 1 1704 ? 159.070 127.012 123.523 1.00 75.48  ? 1704 PRO A HD3  1 
ATOM   12737 N N    . PRO A 1 1705 ? 158.548 128.310 118.368 1.00 64.98  ? 1705 PRO A N    1 
ATOM   12738 C CA   . PRO A 1 1705 ? 157.089 128.272 118.215 1.00 69.15  ? 1705 PRO A CA   1 
ATOM   12739 C C    . PRO A 1 1705 ? 156.569 126.947 117.675 1.00 69.24  ? 1705 PRO A C    1 
ATOM   12740 O O    . PRO A 1 1705 ? 156.877 126.573 116.548 1.00 72.70  ? 1705 PRO A O    1 
ATOM   12741 C CB   . PRO A 1 1705 ? 156.834 129.407 117.221 1.00 66.10  ? 1705 PRO A CB   1 
ATOM   12742 C CG   . PRO A 1 1705 ? 158.028 129.346 116.331 1.00 63.52  ? 1705 PRO A CG   1 
ATOM   12743 C CD   . PRO A 1 1705 ? 159.179 129.047 117.259 1.00 61.53  ? 1705 PRO A CD   1 
ATOM   12744 H HA   . PRO A 1 1705 ? 156.648 128.481 119.053 1.00 71.74  ? 1705 PRO A HA   1 
ATOM   12745 H HB2  . PRO A 1 1705 ? 156.018 129.237 116.724 1.00 67.07  ? 1705 PRO A HB2  1 
ATOM   12746 H HB3  . PRO A 1 1705 ? 156.790 130.255 117.689 1.00 67.56  ? 1705 PRO A HB3  1 
ATOM   12747 H HG2  . PRO A 1 1705 ? 157.919 128.635 115.681 1.00 67.20  ? 1705 PRO A HG2  1 
ATOM   12748 H HG3  . PRO A 1 1705 ? 158.147 130.199 115.890 1.00 65.98  ? 1705 PRO A HG3  1 
ATOM   12749 H HD2  . PRO A 1 1705 ? 159.834 128.488 116.812 1.00 68.11  ? 1705 PRO A HD2  1 
ATOM   12750 H HD3  . PRO A 1 1705 ? 159.574 129.872 117.581 1.00 67.94  ? 1705 PRO A HD3  1 
ATOM   12751 N N    . ALA A 1 1706 ? 155.776 126.213 118.453 1.00 67.10  ? 1706 ALA A N    1 
ATOM   12752 C CA   . ALA A 1 1706 ? 155.066 125.047 117.951 1.00 65.65  ? 1706 ALA A CA   1 
ATOM   12753 C C    . ALA A 1 1706 ? 153.738 125.417 117.313 1.00 72.41  ? 1706 ALA A C    1 
ATOM   12754 O O    . ALA A 1 1706 ? 153.106 124.561 116.685 1.00 72.72  ? 1706 ALA A O    1 
ATOM   12755 C CB   . ALA A 1 1706 ? 154.832 124.036 119.078 1.00 67.08  ? 1706 ALA A CB   1 
ATOM   12756 H H    . ALA A 1 1706 ? 155.633 126.375 119.285 1.00 69.82  ? 1706 ALA A H    1 
ATOM   12757 H HA   . ALA A 1 1706 ? 155.611 124.614 117.275 1.00 68.12  ? 1706 ALA A HA   1 
ATOM   12758 H HB1  . ALA A 1 1706 ? 154.470 123.220 118.700 1.00 67.94  ? 1706 ALA A HB1  1 
ATOM   12759 H HB2  . ALA A 1 1706 ? 155.677 123.853 119.517 1.00 71.97  ? 1706 ALA A HB2  1 
ATOM   12760 H HB3  . ALA A 1 1706 ? 154.206 124.413 119.715 1.00 71.38  ? 1706 ALA A HB3  1 
ATOM   12761 N N    . LEU A 1 1707 ? 153.297 126.666 117.457 1.00 74.68  ? 1707 LEU A N    1 
ATOM   12762 C CA   . LEU A 1 1707 ? 152.110 127.161 116.763 1.00 69.78  ? 1707 LEU A CA   1 
ATOM   12763 C C    . LEU A 1 1707 ? 152.509 127.587 115.351 1.00 63.11  ? 1707 LEU A C    1 
ATOM   12764 O O    . LEU A 1 1707 ? 152.436 128.753 114.962 1.00 68.16  ? 1707 LEU A O    1 
ATOM   12765 C CB   . LEU A 1 1707 ? 151.476 128.309 117.540 1.00 70.89  ? 1707 LEU A CB   1 
ATOM   12766 C CG   . LEU A 1 1707 ? 150.017 128.674 117.242 1.00 65.92  ? 1707 LEU A CG   1 
ATOM   12767 C CD1  . LEU A 1 1707 ? 149.149 127.451 116.999 1.00 66.02  ? 1707 LEU A CD1  1 
ATOM   12768 C CD2  . LEU A 1 1707 ? 149.445 129.505 118.374 1.00 68.96  ? 1707 LEU A CD2  1 
ATOM   12769 H H    . LEU A 1 1707 ? 153.672 127.255 117.960 1.00 72.61  ? 1707 LEU A H    1 
ATOM   12770 H HA   . LEU A 1 1707 ? 151.472 126.436 116.691 1.00 68.84  ? 1707 LEU A HA   1 
ATOM   12771 H HB2  . LEU A 1 1707 ? 151.522 128.089 118.483 1.00 71.83  ? 1707 LEU A HB2  1 
ATOM   12772 H HB3  . LEU A 1 1707 ? 152.004 129.106 117.377 1.00 68.88  ? 1707 LEU A HB3  1 
ATOM   12773 H HG   . LEU A 1 1707 ? 149.992 129.216 116.438 1.00 66.24  ? 1707 LEU A HG   1 
ATOM   12774 H HD11 . LEU A 1 1707 ? 148.217 127.721 117.005 1.00 66.89  ? 1707 LEU A HD11 1 
ATOM   12775 H HD12 . LEU A 1 1707 ? 149.375 127.066 116.138 1.00 65.83  ? 1707 LEU A HD12 1 
ATOM   12776 H HD13 . LEU A 1 1707 ? 149.309 126.806 117.705 1.00 68.51  ? 1707 LEU A HD13 1 
ATOM   12777 H HD21 . LEU A 1 1707 ? 148.526 129.735 118.163 1.00 69.42  ? 1707 LEU A HD21 1 
ATOM   12778 H HD22 . LEU A 1 1707 ? 149.476 128.986 119.193 1.00 70.70  ? 1707 LEU A HD22 1 
ATOM   12779 H HD23 . LEU A 1 1707 ? 149.973 130.313 118.472 1.00 69.19  ? 1707 LEU A HD23 1 
ATOM   12780 N N    . ALA A 1 1708 ? 152.952 126.598 114.584 1.00 59.12  ? 1708 ALA A N    1 
ATOM   12781 C CA   . ALA A 1 1708 ? 153.383 126.806 113.212 1.00 58.83  ? 1708 ALA A CA   1 
ATOM   12782 C C    . ALA A 1 1708 ? 152.893 125.626 112.385 1.00 63.41  ? 1708 ALA A C    1 
ATOM   12783 O O    . ALA A 1 1708 ? 152.127 124.786 112.866 1.00 76.48  ? 1708 ALA A O    1 
ATOM   12784 C CB   . ALA A 1 1708 ? 154.906 126.971 113.144 1.00 59.06  ? 1708 ALA A CB   1 
ATOM   12785 H H    . ALA A 1 1708 ? 153.012 125.780 114.843 1.00 64.25  ? 1708 ALA A H    1 
ATOM   12786 H HA   . ALA A 1 1708 ? 152.975 127.613 112.863 1.00 62.38  ? 1708 ALA A HA   1 
ATOM   12787 H HB1  . ALA A 1 1708 ? 155.168 127.123 112.223 1.00 62.30  ? 1708 ALA A HB1  1 
ATOM   12788 H HB2  . ALA A 1 1708 ? 155.166 127.729 113.691 1.00 62.06  ? 1708 ALA A HB2  1 
ATOM   12789 H HB3  . ALA A 1 1708 ? 155.327 126.163 113.478 1.00 60.45  ? 1708 ALA A HB3  1 
ATOM   12790 N N    . THR A 1 1709 ? 153.338 125.559 111.131 1.00 57.54  ? 1709 THR A N    1 
ATOM   12791 C CA   . THR A 1 1709 ? 153.005 124.449 110.253 1.00 60.63  ? 1709 THR A CA   1 
ATOM   12792 C C    . THR A 1 1709 ? 154.137 123.450 110.089 1.00 65.86  ? 1709 THR A C    1 
ATOM   12793 O O    . THR A 1 1709 ? 153.888 122.340 109.610 1.00 74.17  ? 1709 THR A O    1 
ATOM   12794 C CB   . THR A 1 1709 ? 152.601 124.963 108.864 1.00 65.77  ? 1709 THR A CB   1 
ATOM   12795 O OG1  . THR A 1 1709 ? 153.761 125.439 108.173 1.00 70.99  ? 1709 THR A OG1  1 
ATOM   12796 C CG2  . THR A 1 1709 ? 151.594 126.087 108.993 1.00 66.40  ? 1709 THR A CG2  1 
ATOM   12797 H H    . THR A 1 1709 ? 153.840 126.154 110.764 1.00 61.58  ? 1709 THR A H    1 
ATOM   12798 H HA   . THR A 1 1709 ? 152.245 123.974 110.622 1.00 64.34  ? 1709 THR A HA   1 
ATOM   12799 H HB   . THR A 1 1709 ? 152.195 124.243 108.357 1.00 66.63  ? 1709 THR A HB   1 
ATOM   12800 H HG1  . THR A 1 1709 ? 153.545 125.724 107.413 1.00 69.78  ? 1709 THR A HG1  1 
ATOM   12801 H HG21 . THR A 1 1709 ? 151.277 126.350 108.115 1.00 66.74  ? 1709 THR A HG21 1 
ATOM   12802 H HG22 . THR A 1 1709 ? 150.840 125.800 109.528 1.00 64.97  ? 1709 THR A HG22 1 
ATOM   12803 H HG23 . THR A 1 1709 ? 152.006 126.852 109.422 1.00 64.36  ? 1709 THR A HG23 1 
ATOM   12804 N N    . THR A 1 1710 ? 155.360 123.808 110.465 1.00 66.15  ? 1710 THR A N    1 
ATOM   12805 C CA   . THR A 1 1710 ? 156.474 122.877 110.510 1.00 69.75  ? 1710 THR A CA   1 
ATOM   12806 C C    . THR A 1 1710 ? 157.293 123.177 111.753 1.00 70.25  ? 1710 THR A C    1 
ATOM   12807 O O    . THR A 1 1710 ? 157.499 124.342 112.102 1.00 80.94  ? 1710 THR A O    1 
ATOM   12808 C CB   . THR A 1 1710 ? 157.354 122.980 109.259 1.00 73.15  ? 1710 THR A CB   1 
ATOM   12809 O OG1  . THR A 1 1710 ? 156.527 122.975 108.090 1.00 75.01  ? 1710 THR A OG1  1 
ATOM   12810 C CG2  . THR A 1 1710 ? 158.333 121.818 109.194 1.00 69.47  ? 1710 THR A CG2  1 
ATOM   12811 H H    . THR A 1 1710 ? 155.573 124.607 110.701 1.00 67.19  ? 1710 THR A H    1 
ATOM   12812 H HA   . THR A 1 1710 ? 156.137 121.970 110.574 1.00 69.21  ? 1710 THR A HA   1 
ATOM   12813 H HB   . THR A 1 1710 ? 157.862 123.806 109.290 1.00 73.06  ? 1710 THR A HB   1 
ATOM   12814 H HG1  . THR A 1 1710 ? 157.002 122.890 107.403 1.00 74.73  ? 1710 THR A HG1  1 
ATOM   12815 H HG21 . THR A 1 1710 ? 158.917 121.921 108.427 1.00 72.32  ? 1710 THR A HG21 1 
ATOM   12816 H HG22 . THR A 1 1710 ? 158.873 121.791 109.999 1.00 69.64  ? 1710 THR A HG22 1 
ATOM   12817 H HG23 . THR A 1 1710 ? 157.849 120.982 109.111 1.00 71.49  ? 1710 THR A HG23 1 
ATOM   12818 N N    . VAL A 1 1711 ? 157.747 122.122 112.426 1.00 65.13  ? 1711 VAL A N    1 
ATOM   12819 C CA   . VAL A 1 1711 ? 158.531 122.253 113.644 1.00 63.28  ? 1711 VAL A CA   1 
ATOM   12820 C C    . VAL A 1 1711 ? 159.743 121.345 113.533 1.00 69.85  ? 1711 VAL A C    1 
ATOM   12821 O O    . VAL A 1 1711 ? 159.765 120.388 112.757 1.00 78.64  ? 1711 VAL A O    1 
ATOM   12822 C CB   . VAL A 1 1711 ? 157.718 121.901 114.907 1.00 63.64  ? 1711 VAL A CB   1 
ATOM   12823 C CG1  . VAL A 1 1711 ? 156.710 122.990 115.210 1.00 65.97  ? 1711 VAL A CG1  1 
ATOM   12824 C CG2  . VAL A 1 1711 ? 157.033 120.557 114.742 1.00 72.37  ? 1711 VAL A CG2  1 
ATOM   12825 H H    . VAL A 1 1711 ? 157.608 121.306 112.192 1.00 68.39  ? 1711 VAL A H    1 
ATOM   12826 H HA   . VAL A 1 1711 ? 158.843 123.167 113.730 1.00 67.47  ? 1711 VAL A HA   1 
ATOM   12827 H HB   . VAL A 1 1711 ? 158.324 121.835 115.661 1.00 66.39  ? 1711 VAL A HB   1 
ATOM   12828 H HG11 . VAL A 1 1711 ? 156.194 122.732 115.990 1.00 66.93  ? 1711 VAL A HG11 1 
ATOM   12829 H HG12 . VAL A 1 1711 ? 157.182 123.819 115.385 1.00 68.37  ? 1711 VAL A HG12 1 
ATOM   12830 H HG13 . VAL A 1 1711 ? 156.122 123.098 114.446 1.00 66.67  ? 1711 VAL A HG13 1 
ATOM   12831 H HG21 . VAL A 1 1711 ? 156.507 120.375 115.536 1.00 69.90  ? 1711 VAL A HG21 1 
ATOM   12832 H HG22 . VAL A 1 1711 ? 156.456 120.585 113.964 1.00 69.13  ? 1711 VAL A HG22 1 
ATOM   12833 H HG23 . VAL A 1 1711 ? 157.707 119.870 114.628 1.00 70.40  ? 1711 VAL A HG23 1 
ATOM   12834 N N    . LYS A 1 1712 ? 160.762 121.657 114.327 1.00 71.08  ? 1712 LYS A N    1 
ATOM   12835 C CA   . LYS A 1 1712 ? 161.955 120.825 114.451 1.00 73.86  ? 1712 LYS A CA   1 
ATOM   12836 C C    . LYS A 1 1712 ? 161.985 120.336 115.894 1.00 78.14  ? 1712 LYS A C    1 
ATOM   12837 O O    . LYS A 1 1712 ? 162.640 120.921 116.758 1.00 81.96  ? 1712 LYS A O    1 
ATOM   12838 C CB   . LYS A 1 1712 ? 163.215 121.605 114.068 1.00 76.90  ? 1712 LYS A CB   1 
ATOM   12839 C CG   . LYS A 1 1712 ? 163.971 121.001 112.897 1.00 78.67  ? 1712 LYS A CG   1 
ATOM   12840 C CD   . LYS A 1 1712 ? 164.999 121.962 112.323 1.00 85.20  ? 1712 LYS A CD   1 
ATOM   12841 C CE   . LYS A 1 1712 ? 165.964 122.462 113.382 1.00 86.67  ? 1712 LYS A CE   1 
ATOM   12842 N NZ   . LYS A 1 1712 ? 167.195 123.040 112.780 1.00 87.42  ? 1712 LYS A NZ   1 
ATOM   12843 H H    . LYS A 1 1712 ? 160.787 122.363 114.817 1.00 72.09  ? 1712 LYS A H    1 
ATOM   12844 H HA   . LYS A 1 1712 ? 161.880 120.054 113.866 1.00 75.37  ? 1712 LYS A HA   1 
ATOM   12845 H HB2  . LYS A 1 1712 ? 162.961 122.509 113.822 1.00 77.02  ? 1712 LYS A HB2  1 
ATOM   12846 H HB3  . LYS A 1 1712 ? 163.816 121.628 114.829 1.00 79.84  ? 1712 LYS A HB3  1 
ATOM   12847 H HG2  . LYS A 1 1712 ? 164.435 120.203 113.195 1.00 81.39  ? 1712 LYS A HG2  1 
ATOM   12848 H HG3  . LYS A 1 1712 ? 163.341 120.779 112.194 1.00 77.55  ? 1712 LYS A HG3  1 
ATOM   12849 H HD2  . LYS A 1 1712 ? 165.512 121.506 111.637 1.00 85.23  ? 1712 LYS A HD2  1 
ATOM   12850 H HD3  . LYS A 1 1712 ? 164.542 122.728 111.944 1.00 81.60  ? 1712 LYS A HD3  1 
ATOM   12851 H HE2  . LYS A 1 1712 ? 165.531 123.153 113.907 1.00 84.30  ? 1712 LYS A HE2  1 
ATOM   12852 H HE3  . LYS A 1 1712 ? 166.223 121.722 113.953 1.00 87.21  ? 1712 LYS A HE3  1 
ATOM   12853 H HZ1  . LYS A 1 1712 ? 167.830 123.116 113.398 1.00 88.44  ? 1712 LYS A HZ1  1 
ATOM   12854 H HZ2  . LYS A 1 1712 ? 167.490 122.513 112.126 1.00 87.66  ? 1712 LYS A HZ2  1 
ATOM   12855 H HZ3  . LYS A 1 1712 ? 167.020 123.845 112.443 1.00 85.68  ? 1712 LYS A HZ3  1 
ATOM   12856 N N    . CYS A 1 1713 ? 161.260 119.252 116.147 1.00 77.04  ? 1713 CYS A N    1 
ATOM   12857 C CA   . CYS A 1 1713 ? 161.059 118.730 117.493 1.00 75.96  ? 1713 CYS A CA   1 
ATOM   12858 C C    . CYS A 1 1713 ? 162.208 117.807 117.874 1.00 80.27  ? 1713 CYS A C    1 
ATOM   12859 O O    . CYS A 1 1713 ? 162.553 116.912 117.094 1.00 86.58  ? 1713 CYS A O    1 
ATOM   12860 C CB   . CYS A 1 1713 ? 159.744 117.972 117.582 1.00 73.75  ? 1713 CYS A CB   1 
ATOM   12861 S SG   . CYS A 1 1713 ? 159.277 117.502 119.259 1.00 93.08  ? 1713 CYS A SG   1 
ATOM   12862 H H    . CYS A 1 1713 ? 160.865 118.789 115.538 1.00 77.38  ? 1713 CYS A H    1 
ATOM   12863 H HA   . CYS A 1 1713 ? 161.018 119.473 118.113 1.00 78.23  ? 1713 CYS A HA   1 
ATOM   12864 H HB2  . CYS A 1 1713 ? 159.037 118.531 117.223 1.00 75.13  ? 1713 CYS A HB2  1 
ATOM   12865 H HB3  . CYS A 1 1713 ? 159.819 117.161 117.056 1.00 75.91  ? 1713 CYS A HB3  1 
ATOM   12866 H HG   . CYS A 1 1713 ? 160.123 116.783 119.713 1.00 84.25  ? 1713 CYS A HG   1 
ATOM   12867 N N    . PRO A 1 1714 ? 162.824 117.981 119.042 1.00 77.99  ? 1714 PRO A N    1 
ATOM   12868 C CA   . PRO A 1 1714 ? 163.877 117.048 119.452 1.00 74.54  ? 1714 PRO A CA   1 
ATOM   12869 C C    . PRO A 1 1714 ? 163.356 115.620 119.474 1.00 83.46  ? 1714 PRO A C    1 
ATOM   12870 O O    . PRO A 1 1714 ? 162.211 115.362 119.848 1.00 86.95  ? 1714 PRO A O    1 
ATOM   12871 C CB   . PRO A 1 1714 ? 164.257 117.537 120.852 1.00 73.25  ? 1714 PRO A CB   1 
ATOM   12872 C CG   . PRO A 1 1714 ? 163.917 118.978 120.837 1.00 76.40  ? 1714 PRO A CG   1 
ATOM   12873 C CD   . PRO A 1 1714 ? 162.672 119.080 120.011 1.00 78.66  ? 1714 PRO A CD   1 
ATOM   12874 H HA   . PRO A 1 1714 ? 164.646 117.112 118.864 1.00 81.17  ? 1714 PRO A HA   1 
ATOM   12875 H HB2  . PRO A 1 1714 ? 163.734 117.066 121.519 1.00 77.24  ? 1714 PRO A HB2  1 
ATOM   12876 H HB3  . PRO A 1 1714 ? 165.207 117.405 121.000 1.00 81.07  ? 1714 PRO A HB3  1 
ATOM   12877 H HG2  . PRO A 1 1714 ? 163.754 119.285 121.743 1.00 77.67  ? 1714 PRO A HG2  1 
ATOM   12878 H HG3  . PRO A 1 1714 ? 164.641 119.480 120.430 1.00 80.44  ? 1714 PRO A HG3  1 
ATOM   12879 H HD2  . PRO A 1 1714 ? 161.884 118.945 120.560 1.00 77.78  ? 1714 PRO A HD2  1 
ATOM   12880 H HD3  . PRO A 1 1714 ? 162.647 119.935 119.553 1.00 79.36  ? 1714 PRO A HD3  1 
ATOM   12881 N N    . VAL A 1 1715 ? 164.213 114.685 119.060 1.00 87.62  ? 1715 VAL A N    1 
ATOM   12882 C CA   . VAL A 1 1715 ? 163.795 113.294 118.965 1.00 83.17  ? 1715 VAL A CA   1 
ATOM   12883 C C    . VAL A 1 1715 ? 163.490 112.701 120.334 1.00 82.29  ? 1715 VAL A C    1 
ATOM   12884 O O    . VAL A 1 1715 ? 162.864 111.638 120.417 1.00 80.73  ? 1715 VAL A O    1 
ATOM   12885 C CB   . VAL A 1 1715 ? 164.872 112.468 118.237 1.00 88.52  ? 1715 VAL A CB   1 
ATOM   12886 C CG1  . VAL A 1 1715 ? 165.955 112.023 119.206 1.00 91.51  ? 1715 VAL A CG1  1 
ATOM   12887 C CG2  . VAL A 1 1715 ? 164.241 111.272 117.548 1.00 91.88  ? 1715 VAL A CG2  1 
ATOM   12888 H H    . VAL A 1 1715 ? 165.030 114.831 118.833 1.00 87.87  ? 1715 VAL A H    1 
ATOM   12889 H HA   . VAL A 1 1715 ? 162.983 113.249 118.437 1.00 83.39  ? 1715 VAL A HA   1 
ATOM   12890 H HB   . VAL A 1 1715 ? 165.287 113.021 117.557 1.00 89.38  ? 1715 VAL A HB   1 
ATOM   12891 H HG11 . VAL A 1 1715 ? 166.743 111.769 118.701 1.00 95.35  ? 1715 VAL A HG11 1 
ATOM   12892 H HG12 . VAL A 1 1715 ? 166.169 112.758 119.802 1.00 90.63  ? 1715 VAL A HG12 1 
ATOM   12893 H HG13 . VAL A 1 1715 ? 165.633 111.264 119.717 1.00 91.42  ? 1715 VAL A HG13 1 
ATOM   12894 H HG21 . VAL A 1 1715 ? 164.937 110.757 117.111 1.00 92.86  ? 1715 VAL A HG21 1 
ATOM   12895 H HG22 . VAL A 1 1715 ? 163.793 110.727 118.213 1.00 90.94  ? 1715 VAL A HG22 1 
ATOM   12896 H HG23 . VAL A 1 1715 ? 163.600 111.588 116.892 1.00 88.64  ? 1715 VAL A HG23 1 
ATOM   12897 N N    . SER A 1 1716 ? 163.915 113.357 121.411 1.00 79.13  ? 1716 SER A N    1 
ATOM   12898 C CA   . SER A 1 1716 ? 163.669 112.886 122.766 1.00 72.38  ? 1716 SER A CA   1 
ATOM   12899 C C    . SER A 1 1716 ? 162.400 113.470 123.373 1.00 72.81  ? 1716 SER A C    1 
ATOM   12900 O O    . SER A 1 1716 ? 162.126 113.228 124.552 1.00 80.74  ? 1716 SER A O    1 
ATOM   12901 C CB   . SER A 1 1716 ? 164.865 113.218 123.660 1.00 77.52  ? 1716 SER A CB   1 
ATOM   12902 O OG   . SER A 1 1716 ? 165.411 114.482 123.330 1.00 83.88  ? 1716 SER A OG   1 
ATOM   12903 H H    . SER A 1 1716 ? 164.358 114.093 121.380 1.00 81.25  ? 1716 SER A H    1 
ATOM   12904 H HA   . SER A 1 1716 ? 163.571 111.921 122.749 1.00 77.23  ? 1716 SER A HA   1 
ATOM   12905 H HB2  . SER A 1 1716 ? 164.574 113.231 124.585 1.00 78.19  ? 1716 SER A HB2  1 
ATOM   12906 H HB3  . SER A 1 1716 ? 165.546 112.538 123.538 1.00 78.71  ? 1716 SER A HB3  1 
ATOM   12907 H HG   . SER A 1 1716 ? 164.834 115.082 123.442 1.00 81.12  ? 1716 SER A HG   1 
ATOM   12908 N N    . SER A 1 1717 ? 161.628 114.236 122.602 1.00 70.65  ? 1717 SER A N    1 
ATOM   12909 C CA   . SER A 1 1717 ? 160.372 114.808 123.070 1.00 67.01  ? 1717 SER A CA   1 
ATOM   12910 C C    . SER A 1 1717 ? 159.192 114.396 122.203 1.00 69.38  ? 1717 SER A C    1 
ATOM   12911 O O    . SER A 1 1717 ? 158.126 115.016 122.289 1.00 74.32  ? 1717 SER A O    1 
ATOM   12912 C CB   . SER A 1 1717 ? 160.468 116.334 123.110 1.00 69.32  ? 1717 SER A CB   1 
ATOM   12913 O OG   . SER A 1 1717 ? 161.099 116.774 124.297 1.00 79.16  ? 1717 SER A OG   1 
ATOM   12914 H H    . SER A 1 1717 ? 161.814 114.440 121.788 1.00 75.51  ? 1717 SER A H    1 
ATOM   12915 H HA   . SER A 1 1717 ? 160.198 114.499 123.973 1.00 70.15  ? 1717 SER A HA   1 
ATOM   12916 H HB2  . SER A 1 1717 ? 160.981 116.641 122.346 1.00 73.74  ? 1717 SER A HB2  1 
ATOM   12917 H HB3  . SER A 1 1717 ? 159.573 116.704 123.079 1.00 70.52  ? 1717 SER A HB3  1 
ATOM   12918 H HG   . SER A 1 1717 ? 160.621 116.589 124.961 1.00 77.53  ? 1717 SER A HG   1 
ATOM   12919 N N    . LEU A 1 1718 ? 159.349 113.368 121.378 1.00 69.86  ? 1718 LEU A N    1 
ATOM   12920 C CA   . LEU A 1 1718 ? 158.356 112.986 120.385 1.00 67.92  ? 1718 LEU A CA   1 
ATOM   12921 C C    . LEU A 1 1718 ? 157.803 111.610 120.729 1.00 72.47  ? 1718 LEU A C    1 
ATOM   12922 O O    . LEU A 1 1718 ? 158.545 110.623 120.727 1.00 76.88  ? 1718 LEU A O    1 
ATOM   12923 C CB   . LEU A 1 1718 ? 158.978 112.982 118.989 1.00 71.96  ? 1718 LEU A CB   1 
ATOM   12924 C CG   . LEU A 1 1718 ? 158.072 113.365 117.823 1.00 76.79  ? 1718 LEU A CG   1 
ATOM   12925 C CD1  . LEU A 1 1718 ? 157.854 114.863 117.779 1.00 79.26  ? 1718 LEU A CD1  1 
ATOM   12926 C CD2  . LEU A 1 1718 ? 158.683 112.879 116.524 1.00 77.63  ? 1718 LEU A CD2  1 
ATOM   12927 H H    . LEU A 1 1718 ? 160.044 112.861 121.375 1.00 73.05  ? 1718 LEU A H    1 
ATOM   12928 H HA   . LEU A 1 1718 ? 157.624 113.621 120.393 1.00 70.11  ? 1718 LEU A HA   1 
ATOM   12929 H HB2  . LEU A 1 1718 ? 159.720 113.606 118.990 1.00 73.95  ? 1718 LEU A HB2  1 
ATOM   12930 H HB3  . LEU A 1 1718 ? 159.312 112.089 118.810 1.00 74.64  ? 1718 LEU A HB3  1 
ATOM   12931 H HG   . LEU A 1 1718 ? 157.211 112.935 117.935 1.00 74.53  ? 1718 LEU A HG   1 
ATOM   12932 H HD11 . LEU A 1 1718 ? 157.145 115.061 117.148 1.00 76.30  ? 1718 LEU A HD11 1 
ATOM   12933 H HD12 . LEU A 1 1718 ? 157.605 115.173 118.664 1.00 75.67  ? 1718 LEU A HD12 1 
ATOM   12934 H HD13 . LEU A 1 1718 ? 158.677 115.291 117.499 1.00 77.85  ? 1718 LEU A HD13 1 
ATOM   12935 H HD21 . LEU A 1 1718 ? 158.189 113.256 115.781 1.00 76.73  ? 1718 LEU A HD21 1 
ATOM   12936 H HD22 . LEU A 1 1718 ? 159.609 113.168 116.486 1.00 78.10  ? 1718 LEU A HD22 1 
ATOM   12937 H HD23 . LEU A 1 1718 ? 158.639 111.910 116.498 1.00 76.11  ? 1718 LEU A HD23 1 
ATOM   12938 N N    . TRP A 1 1719 ? 156.509 111.549 121.021 1.00 72.24  ? 1719 TRP A N    1 
ATOM   12939 C CA   . TRP A 1 1719 ? 155.811 110.288 121.216 1.00 72.65  ? 1719 TRP A CA   1 
ATOM   12940 C C    . TRP A 1 1719 ? 155.130 109.864 119.922 1.00 69.13  ? 1719 TRP A C    1 
ATOM   12941 O O    . TRP A 1 1719 ? 154.977 110.650 118.985 1.00 79.10  ? 1719 TRP A O    1 
ATOM   12942 C CB   . TRP A 1 1719 ? 154.771 110.393 122.337 1.00 77.69  ? 1719 TRP A CB   1 
ATOM   12943 C CG   . TRP A 1 1719 ? 155.339 110.754 123.674 1.00 69.18  ? 1719 TRP A CG   1 
ATOM   12944 C CD1  . TRP A 1 1719 ? 155.878 109.901 124.588 1.00 70.26  ? 1719 TRP A CD1  1 
ATOM   12945 C CD2  . TRP A 1 1719 ? 155.400 112.060 124.260 1.00 63.26  ? 1719 TRP A CD2  1 
ATOM   12946 N NE1  . TRP A 1 1719 ? 156.284 110.593 125.701 1.00 77.18  ? 1719 TRP A NE1  1 
ATOM   12947 C CE2  . TRP A 1 1719 ? 156.000 111.921 125.524 1.00 75.40  ? 1719 TRP A CE2  1 
ATOM   12948 C CE3  . TRP A 1 1719 ? 155.011 113.332 123.836 1.00 61.86  ? 1719 TRP A CE3  1 
ATOM   12949 C CZ2  . TRP A 1 1719 ? 156.221 113.006 126.367 1.00 73.63  ? 1719 TRP A CZ2  1 
ATOM   12950 C CZ3  . TRP A 1 1719 ? 155.232 114.406 124.674 1.00 64.82  ? 1719 TRP A CZ3  1 
ATOM   12951 C CH2  . TRP A 1 1719 ? 155.831 114.237 125.924 1.00 64.31  ? 1719 TRP A CH2  1 
ATOM   12952 H H    . TRP A 1 1719 ? 156.005 112.239 121.114 1.00 72.60  ? 1719 TRP A H    1 
ATOM   12953 H HA   . TRP A 1 1719 ? 156.450 109.601 121.462 1.00 72.12  ? 1719 TRP A HA   1 
ATOM   12954 H HB2  . TRP A 1 1719 ? 154.124 111.074 122.097 1.00 73.55  ? 1719 TRP A HB2  1 
ATOM   12955 H HB3  . TRP A 1 1719 ? 154.325 109.536 122.428 1.00 76.26  ? 1719 TRP A HB3  1 
ATOM   12956 H HD1  . TRP A 1 1719 ? 155.965 108.982 124.471 1.00 69.00  ? 1719 TRP A HD1  1 
ATOM   12957 H HE1  . TRP A 1 1719 ? 156.654 110.250 126.397 1.00 74.61  ? 1719 TRP A HE1  1 
ATOM   12958 H HE3  . TRP A 1 1719 ? 154.613 113.454 123.005 1.00 68.24  ? 1719 TRP A HE3  1 
ATOM   12959 H HZ2  . TRP A 1 1719 ? 156.619 112.896 127.201 1.00 72.17  ? 1719 TRP A HZ2  1 
ATOM   12960 H HZ3  . TRP A 1 1719 ? 154.977 115.257 124.401 1.00 68.05  ? 1719 TRP A HZ3  1 
ATOM   12961 H HH2  . TRP A 1 1719 ? 155.966 114.980 126.468 1.00 65.72  ? 1719 TRP A HH2  1 
ATOM   12962 N N    . SER A 1 1720 ? 154.720 108.601 119.883 1.00 68.25  ? 1720 SER A N    1 
ATOM   12963 C CA   . SER A 1 1720 ? 154.017 108.042 118.739 1.00 76.44  ? 1720 SER A CA   1 
ATOM   12964 C C    . SER A 1 1720 ? 152.537 107.907 119.065 1.00 79.96  ? 1720 SER A C    1 
ATOM   12965 O O    . SER A 1 1720 ? 152.168 107.402 120.128 1.00 88.84  ? 1720 SER A O    1 
ATOM   12966 C CB   . SER A 1 1720 ? 154.594 106.679 118.354 1.00 86.29  ? 1720 SER A CB   1 
ATOM   12967 O OG   . SER A 1 1720 ? 155.919 106.807 117.873 1.00 92.22  ? 1720 SER A OG   1 
ATOM   12968 H H    . SER A 1 1720 ? 154.841 108.039 120.522 1.00 73.00  ? 1720 SER A H    1 
ATOM   12969 H HA   . SER A 1 1720 ? 154.109 108.637 117.979 1.00 76.41  ? 1720 SER A HA   1 
ATOM   12970 H HB2  . SER A 1 1720 ? 154.596 106.105 119.136 1.00 85.95  ? 1720 SER A HB2  1 
ATOM   12971 H HB3  . SER A 1 1720 ? 154.042 106.289 117.659 1.00 83.11  ? 1720 SER A HB3  1 
ATOM   12972 H HG   . SER A 1 1720 ? 156.218 106.054 117.652 1.00 90.27  ? 1720 SER A HG   1 
ATOM   12973 N N    . VAL A 1 1721 ? 151.695 108.363 118.145 1.00 77.46  ? 1721 VAL A N    1 
ATOM   12974 C CA   . VAL A 1 1721 ? 150.249 108.344 118.348 1.00 83.10  ? 1721 VAL A CA   1 
ATOM   12975 C C    . VAL A 1 1721 ? 149.761 106.902 118.257 1.00 91.41  ? 1721 VAL A C    1 
ATOM   12976 O O    . VAL A 1 1721 ? 150.032 106.225 117.255 1.00 92.64  ? 1721 VAL A O    1 
ATOM   12977 C CB   . VAL A 1 1721 ? 149.530 109.235 117.324 1.00 82.49  ? 1721 VAL A CB   1 
ATOM   12978 C CG1  . VAL A 1 1721 ? 148.075 109.416 117.713 1.00 87.56  ? 1721 VAL A CG1  1 
ATOM   12979 C CG2  . VAL A 1 1721 ? 150.220 110.584 117.214 1.00 78.19  ? 1721 VAL A CG2  1 
ATOM   12980 H H    . VAL A 1 1721 ? 151.938 108.687 117.387 1.00 78.27  ? 1721 VAL A H    1 
ATOM   12981 H HA   . VAL A 1 1721 ? 150.056 108.696 119.229 1.00 82.13  ? 1721 VAL A HA   1 
ATOM   12982 H HB   . VAL A 1 1721 ? 149.560 108.809 116.454 1.00 82.79  ? 1721 VAL A HB   1 
ATOM   12983 H HG11 . VAL A 1 1721 ? 147.667 110.065 117.119 1.00 85.29  ? 1721 VAL A HG11 1 
ATOM   12984 H HG12 . VAL A 1 1721 ? 147.618 108.564 117.635 1.00 88.04  ? 1721 VAL A HG12 1 
ATOM   12985 H HG13 . VAL A 1 1721 ? 148.031 109.733 118.629 1.00 87.56  ? 1721 VAL A HG13 1 
ATOM   12986 H HG21 . VAL A 1 1721 ? 149.650 111.189 116.714 1.00 78.14  ? 1721 VAL A HG21 1 
ATOM   12987 H HG22 . VAL A 1 1721 ? 150.371 110.934 118.106 1.00 77.54  ? 1721 VAL A HG22 1 
ATOM   12988 H HG23 . VAL A 1 1721 ? 151.066 110.473 116.754 1.00 76.57  ? 1721 VAL A HG23 1 
ATOM   12989 N N    . PRO A 1 1722 ? 149.052 106.386 119.262 1.00 91.70  ? 1722 PRO A N    1 
ATOM   12990 C CA   . PRO A 1 1722 ? 148.485 105.039 119.135 1.00 94.93  ? 1722 PRO A CA   1 
ATOM   12991 C C    . PRO A 1 1722 ? 147.502 104.974 117.978 1.00 98.02  ? 1722 PRO A C    1 
ATOM   12992 O O    . PRO A 1 1722 ? 146.894 105.976 117.597 1.00 98.66  ? 1722 PRO A O    1 
ATOM   12993 C CB   . PRO A 1 1722 ? 147.783 104.817 120.479 1.00 96.34  ? 1722 PRO A CB   1 
ATOM   12994 C CG   . PRO A 1 1722 ? 148.422 105.772 121.413 1.00 93.00  ? 1722 PRO A CG   1 
ATOM   12995 C CD   . PRO A 1 1722 ? 148.805 106.960 120.595 1.00 86.93  ? 1722 PRO A CD   1 
ATOM   12996 H HA   . PRO A 1 1722 ? 149.185 104.379 119.016 1.00 92.84  ? 1722 PRO A HA   1 
ATOM   12997 H HB2  . PRO A 1 1722 ? 146.837 105.008 120.389 1.00 94.89  ? 1722 PRO A HB2  1 
ATOM   12998 H HB3  . PRO A 1 1722 ? 147.922 103.903 120.773 1.00 94.79  ? 1722 PRO A HB3  1 
ATOM   12999 H HG2  . PRO A 1 1722 ? 147.787 106.025 122.102 1.00 93.56  ? 1722 PRO A HG2  1 
ATOM   13000 H HG3  . PRO A 1 1722 ? 149.208 105.363 121.808 1.00 93.80  ? 1722 PRO A HG3  1 
ATOM   13001 H HD2  . PRO A 1 1722 ? 148.077 107.601 120.559 1.00 86.88  ? 1722 PRO A HD2  1 
ATOM   13002 H HD3  . PRO A 1 1722 ? 149.615 107.359 120.948 1.00 88.26  ? 1722 PRO A HD3  1 
ATOM   13003 N N    . ASP A 1 1723 ? 147.342 103.776 117.416 1.00 104.62 ? 1723 ASP A N    1 
ATOM   13004 C CA   . ASP A 1 1723 ? 146.449 103.623 116.274 1.00 108.91 ? 1723 ASP A CA   1 
ATOM   13005 C C    . ASP A 1 1723 ? 145.004 103.496 116.739 1.00 104.93 ? 1723 ASP A C    1 
ATOM   13006 O O    . ASP A 1 1723 ? 144.267 102.615 116.286 1.00 106.58 ? 1723 ASP A O    1 
ATOM   13007 C CB   . ASP A 1 1723 ? 146.848 102.402 115.443 1.00 114.17 ? 1723 ASP A CB   1 
ATOM   13008 C CG   . ASP A 1 1723 ? 148.350 102.245 115.325 1.00 119.30 ? 1723 ASP A CG   1 
ATOM   13009 O OD1  . ASP A 1 1723 ? 148.968 101.711 116.269 1.00 113.66 ? 1723 ASP A OD1  1 
ATOM   13010 O OD2  . ASP A 1 1723 ? 148.913 102.658 114.289 1.00 121.11 ? 1723 ASP A OD2  1 
ATOM   13011 H H    . ASP A 1 1723 ? 147.729 103.052 117.675 1.00 103.89 ? 1723 ASP A H    1 
ATOM   13012 H HA   . ASP A 1 1723 ? 146.517 104.408 115.709 1.00 104.66 ? 1723 ASP A HA   1 
ATOM   13013 H HB2  . ASP A 1 1723 ? 146.496 101.602 115.863 1.00 112.72 ? 1723 ASP A HB2  1 
ATOM   13014 H HB3  . ASP A 1 1723 ? 146.485 102.496 114.549 1.00 111.27 ? 1723 ASP A HB3  1 
ATOM   13015 N N    . GLN A 1 1724 ? 144.599 104.383 117.646 1.00 100.89 ? 1724 GLN A N    1 
ATOM   13016 C CA   . GLN A 1 1724 ? 143.199 104.596 117.996 1.00 100.31 ? 1724 GLN A CA   1 
ATOM   13017 C C    . GLN A 1 1724 ? 142.838 106.066 118.103 1.00 98.07  ? 1724 GLN A C    1 
ATOM   13018 O O    . GLN A 1 1724 ? 141.651 106.398 118.009 1.00 99.19  ? 1724 GLN A O    1 
ATOM   13019 C CB   . GLN A 1 1724 ? 142.852 103.908 119.323 1.00 105.20 ? 1724 GLN A CB   1 
ATOM   13020 C CG   . GLN A 1 1724 ? 143.505 102.550 119.545 1.00 108.77 ? 1724 GLN A CG   1 
ATOM   13021 C CD   . GLN A 1 1724 ? 144.526 102.573 120.664 1.00 114.19 ? 1724 GLN A CD   1 
ATOM   13022 O OE1  . GLN A 1 1724 ? 144.218 102.957 121.793 1.00 110.45 ? 1724 GLN A OE1  1 
ATOM   13023 N NE2  . GLN A 1 1724 ? 145.750 102.163 120.357 1.00 115.13 ? 1724 GLN A NE2  1 
ATOM   13024 H H    . GLN A 1 1724 ? 145.130 104.890 118.089 1.00 101.76 ? 1724 GLN A H    1 
ATOM   13025 H HA   . GLN A 1 1724 ? 142.641 104.205 117.305 1.00 101.91 ? 1724 GLN A HA   1 
ATOM   13026 H HB2  . GLN A 1 1724 ? 143.129 104.487 120.050 1.00 105.97 ? 1724 GLN A HB2  1 
ATOM   13027 H HB3  . GLN A 1 1724 ? 141.891 103.779 119.360 1.00 104.36 ? 1724 GLN A HB3  1 
ATOM   13028 H HG2  . GLN A 1 1724 ? 142.815 101.913 119.792 1.00 107.54 ? 1724 GLN A HG2  1 
ATOM   13029 H HG3  . GLN A 1 1724 ? 143.945 102.252 118.737 1.00 107.17 ? 1724 GLN A HG3  1 
ATOM   13030 H HE21 . GLN A 1 1724 ? 145.929 101.902 119.557 1.00 110.61 ? 1724 GLN A HE21 1 
ATOM   13031 H HE22 . GLN A 1 1724 ? 146.365 102.158 120.958 1.00 110.63 ? 1724 GLN A HE22 1 
ATOM   13032 N N    . TRP A 1 1725 ? 143.808 106.955 118.298 1.00 98.73  ? 1725 TRP A N    1 
ATOM   13033 C CA   . TRP A 1 1725 ? 143.565 108.383 118.406 1.00 96.04  ? 1725 TRP A CA   1 
ATOM   13034 C C    . TRP A 1 1725 ? 143.744 109.043 117.048 1.00 91.75  ? 1725 TRP A C    1 
ATOM   13035 O O    . TRP A 1 1725 ? 144.711 108.767 116.333 1.00 92.74  ? 1725 TRP A O    1 
ATOM   13036 C CB   . TRP A 1 1725 ? 144.537 109.025 119.397 1.00 92.68  ? 1725 TRP A CB   1 
ATOM   13037 C CG   . TRP A 1 1725 ? 144.562 108.419 120.764 1.00 92.15  ? 1725 TRP A CG   1 
ATOM   13038 C CD1  . TRP A 1 1725 ? 143.732 107.457 121.259 1.00 94.08  ? 1725 TRP A CD1  1 
ATOM   13039 C CD2  . TRP A 1 1725 ? 145.486 108.730 121.811 1.00 89.62  ? 1725 TRP A CD2  1 
ATOM   13040 N NE1  . TRP A 1 1725 ? 144.078 107.157 122.555 1.00 95.40  ? 1725 TRP A NE1  1 
ATOM   13041 C CE2  . TRP A 1 1725 ? 145.154 107.925 122.915 1.00 91.59  ? 1725 TRP A CE2  1 
ATOM   13042 C CE3  . TRP A 1 1725 ? 146.562 109.615 121.921 1.00 84.40  ? 1725 TRP A CE3  1 
ATOM   13043 C CZ2  . TRP A 1 1725 ? 145.858 107.980 124.114 1.00 89.91  ? 1725 TRP A CZ2  1 
ATOM   13044 C CZ3  . TRP A 1 1725 ? 147.258 109.667 123.109 1.00 78.63  ? 1725 TRP A CZ3  1 
ATOM   13045 C CH2  . TRP A 1 1725 ? 146.905 108.856 124.190 1.00 83.22  ? 1725 TRP A CH2  1 
ATOM   13046 H H    . TRP A 1 1725 ? 144.638 106.745 118.374 1.00 97.55  ? 1725 TRP A H    1 
ATOM   13047 H HA   . TRP A 1 1725 ? 142.659 108.540 118.714 1.00 95.92  ? 1725 TRP A HA   1 
ATOM   13048 H HB2  . TRP A 1 1725 ? 145.434 108.956 119.034 1.00 92.69  ? 1725 TRP A HB2  1 
ATOM   13049 H HB3  . TRP A 1 1725 ? 144.301 109.960 119.498 1.00 92.81  ? 1725 TRP A HB3  1 
ATOM   13050 H HD1  . TRP A 1 1725 ? 143.031 107.065 120.790 1.00 95.50  ? 1725 TRP A HD1  1 
ATOM   13051 H HE1  . TRP A 1 1725 ? 143.685 106.580 123.057 1.00 94.30  ? 1725 TRP A HE1  1 
ATOM   13052 H HE3  . TRP A 1 1725 ? 146.804 110.159 121.206 1.00 87.38  ? 1725 TRP A HE3  1 
ATOM   13053 H HZ2  . TRP A 1 1725 ? 145.625 107.442 124.836 1.00 91.76  ? 1725 TRP A HZ2  1 
ATOM   13054 H HZ3  . TRP A 1 1725 ? 147.975 110.254 123.192 1.00 81.28  ? 1725 TRP A HZ3  1 
ATOM   13055 H HH2  . TRP A 1 1725 ? 147.393 108.914 124.980 1.00 85.73  ? 1725 TRP A HH2  1 
ATOM   13056 N N    . THR A 1 1726 ? 142.809 109.917 116.695 1.00 85.82  ? 1726 THR A N    1 
ATOM   13057 C CA   . THR A 1 1726 ? 143.026 110.789 115.555 1.00 88.78  ? 1726 THR A CA   1 
ATOM   13058 C C    . THR A 1 1726 ? 144.068 111.846 115.909 1.00 89.58  ? 1726 THR A C    1 
ATOM   13059 O O    . THR A 1 1726 ? 144.328 112.130 117.081 1.00 92.79  ? 1726 THR A O    1 
ATOM   13060 C CB   . THR A 1 1726 ? 141.720 111.455 115.129 1.00 87.71  ? 1726 THR A CB   1 
ATOM   13061 O OG1  . THR A 1 1726 ? 140.927 111.744 116.286 1.00 82.60  ? 1726 THR A OG1  1 
ATOM   13062 C CG2  . THR A 1 1726 ? 140.937 110.545 114.198 1.00 92.06  ? 1726 THR A CG2  1 
ATOM   13063 H H    . THR A 1 1726 ? 142.053 110.022 117.092 1.00 87.54  ? 1726 THR A H    1 
ATOM   13064 H HA   . THR A 1 1726 ? 143.361 110.266 114.810 1.00 89.26  ? 1726 THR A HA   1 
ATOM   13065 H HB   . THR A 1 1726 ? 141.917 112.280 114.659 1.00 88.06  ? 1726 THR A HB   1 
ATOM   13066 H HG1  . THR A 1 1726 ? 140.206 112.107 116.055 1.00 85.33  ? 1726 THR A HG1  1 
ATOM   13067 H HG21 . THR A 1 1726 ? 140.103 110.971 113.944 1.00 91.13  ? 1726 THR A HG21 1 
ATOM   13068 H HG22 . THR A 1 1726 ? 141.455 110.365 113.397 1.00 90.24  ? 1726 THR A HG22 1 
ATOM   13069 H HG23 . THR A 1 1726 ? 140.740 109.706 114.642 1.00 90.38  ? 1726 THR A HG23 1 
ATOM   13070 N N    . LEU A 1 1727 ? 144.678 112.431 114.876 1.00 85.70  ? 1727 LEU A N    1 
ATOM   13071 C CA   . LEU A 1 1727 ? 145.659 113.483 115.118 1.00 79.61  ? 1727 LEU A CA   1 
ATOM   13072 C C    . LEU A 1 1727 ? 145.051 114.631 115.910 1.00 78.76  ? 1727 LEU A C    1 
ATOM   13073 O O    . LEU A 1 1727 ? 145.772 115.361 116.599 1.00 75.79  ? 1727 LEU A O    1 
ATOM   13074 C CB   . LEU A 1 1727 ? 146.224 114.000 113.796 1.00 80.15  ? 1727 LEU A CB   1 
ATOM   13075 C CG   . LEU A 1 1727 ? 147.457 113.276 113.254 1.00 77.73  ? 1727 LEU A CG   1 
ATOM   13076 C CD1  . LEU A 1 1727 ? 148.711 113.776 113.943 1.00 76.66  ? 1727 LEU A CD1  1 
ATOM   13077 C CD2  . LEU A 1 1727 ? 147.329 111.778 113.421 1.00 87.79  ? 1727 LEU A CD2  1 
ATOM   13078 H H    . LEU A 1 1727 ? 144.544 112.241 114.048 1.00 85.87  ? 1727 LEU A H    1 
ATOM   13079 H HA   . LEU A 1 1727 ? 146.392 113.120 115.638 1.00 79.64  ? 1727 LEU A HA   1 
ATOM   13080 H HB2  . LEU A 1 1727 ? 145.530 113.934 113.121 1.00 80.66  ? 1727 LEU A HB2  1 
ATOM   13081 H HB3  . LEU A 1 1727 ? 146.468 114.931 113.915 1.00 76.49  ? 1727 LEU A HB3  1 
ATOM   13082 H HG   . LEU A 1 1727 ? 147.540 113.465 112.306 1.00 75.66  ? 1727 LEU A HG   1 
ATOM   13083 H HD11 . LEU A 1 1727 ? 149.476 113.287 113.599 1.00 73.91  ? 1727 LEU A HD11 1 
ATOM   13084 H HD12 . LEU A 1 1727 ? 148.815 114.723 113.763 1.00 73.51  ? 1727 LEU A HD12 1 
ATOM   13085 H HD13 . LEU A 1 1727 ? 148.627 113.628 114.898 1.00 74.60  ? 1727 LEU A HD13 1 
ATOM   13086 H HD21 . LEU A 1 1727 ? 148.037 111.354 112.916 1.00 83.77  ? 1727 LEU A HD21 1 
ATOM   13087 H HD22 . LEU A 1 1727 ? 147.414 111.551 114.360 1.00 85.21  ? 1727 LEU A HD22 1 
ATOM   13088 H HD23 . LEU A 1 1727 ? 146.465 111.492 113.085 1.00 86.34  ? 1727 LEU A HD23 1 
ATOM   13089 N N    . GLU A 1 1728 ? 143.733 114.812 115.816 1.00 81.49  ? 1728 GLU A N    1 
ATOM   13090 C CA   . GLU A 1 1728 ? 143.069 115.841 116.606 1.00 79.83  ? 1728 GLU A CA   1 
ATOM   13091 C C    . GLU A 1 1728 ? 143.146 115.524 118.094 1.00 82.21  ? 1728 GLU A C    1 
ATOM   13092 O O    . GLU A 1 1728 ? 143.439 116.405 118.910 1.00 88.93  ? 1728 GLU A O    1 
ATOM   13093 C CB   . GLU A 1 1728 ? 141.617 115.977 116.146 1.00 80.48  ? 1728 GLU A CB   1 
ATOM   13094 C CG   . GLU A 1 1728 ? 140.657 116.565 117.165 1.00 79.49  ? 1728 GLU A CG   1 
ATOM   13095 C CD   . GLU A 1 1728 ? 139.228 116.566 116.663 1.00 90.75  ? 1728 GLU A CD   1 
ATOM   13096 O OE1  . GLU A 1 1728 ? 138.625 115.475 116.588 1.00 90.68  ? 1728 GLU A OE1  1 
ATOM   13097 O OE2  . GLU A 1 1728 ? 138.704 117.652 116.347 1.00 92.07  ? 1728 GLU A OE2  1 
ATOM   13098 H H    . GLU A 1 1728 ? 143.209 114.358 115.308 1.00 81.99  ? 1728 GLU A H    1 
ATOM   13099 H HA   . GLU A 1 1728 ? 143.513 116.691 116.457 1.00 79.58  ? 1728 GLU A HA   1 
ATOM   13100 H HB2  . GLU A 1 1728 ? 141.596 116.549 115.364 1.00 80.45  ? 1728 GLU A HB2  1 
ATOM   13101 H HB3  . GLU A 1 1728 ? 141.286 115.096 115.912 1.00 83.34  ? 1728 GLU A HB3  1 
ATOM   13102 H HG2  . GLU A 1 1728 ? 140.672 116.034 117.975 1.00 82.51  ? 1728 GLU A HG2  1 
ATOM   13103 H HG3  . GLU A 1 1728 ? 140.914 117.481 117.357 1.00 79.51  ? 1728 GLU A HG3  1 
ATOM   13104 N N    . GLU A 1 1729 ? 142.887 114.269 118.467 1.00 80.68  ? 1729 GLU A N    1 
ATOM   13105 C CA   . GLU A 1 1729 ? 142.908 113.900 119.878 1.00 76.17  ? 1729 GLU A CA   1 
ATOM   13106 C C    . GLU A 1 1729 ? 144.315 113.957 120.456 1.00 75.10  ? 1729 GLU A C    1 
ATOM   13107 O O    . GLU A 1 1729 ? 144.496 114.394 121.597 1.00 77.67  ? 1729 GLU A O    1 
ATOM   13108 C CB   . GLU A 1 1729 ? 142.320 112.503 120.062 1.00 83.51  ? 1729 GLU A CB   1 
ATOM   13109 C CG   . GLU A 1 1729 ? 140.895 112.369 119.565 1.00 88.63  ? 1729 GLU A CG   1 
ATOM   13110 C CD   . GLU A 1 1729 ? 140.048 111.485 120.456 1.00 97.12  ? 1729 GLU A CD   1 
ATOM   13111 O OE1  . GLU A 1 1729 ? 140.457 110.334 120.716 1.00 102.10 ? 1729 GLU A OE1  1 
ATOM   13112 O OE2  . GLU A 1 1729 ? 138.974 111.942 120.899 1.00 97.48  ? 1729 GLU A OE2  1 
ATOM   13113 H H    . GLU A 1 1729 ? 142.699 113.624 117.930 1.00 83.19  ? 1729 GLU A H    1 
ATOM   13114 H HA   . GLU A 1 1729 ? 142.356 114.524 120.374 1.00 79.33  ? 1729 GLU A HA   1 
ATOM   13115 H HB2  . GLU A 1 1729 ? 142.865 111.867 119.573 1.00 86.25  ? 1729 GLU A HB2  1 
ATOM   13116 H HB3  . GLU A 1 1729 ? 142.325 112.283 121.006 1.00 85.47  ? 1729 GLU A HB3  1 
ATOM   13117 H HG2  . GLU A 1 1729 ? 140.485 113.248 119.536 1.00 86.95  ? 1729 GLU A HG2  1 
ATOM   13118 H HG3  . GLU A 1 1729 ? 140.906 111.978 118.678 1.00 87.90  ? 1729 GLU A HG3  1 
ATOM   13119 N N    . ALA A 1 1730 ? 145.317 113.525 119.690 1.00 74.85  ? 1730 ALA A N    1 
ATOM   13120 C CA   . ALA A 1 1730 ? 146.683 113.506 120.200 1.00 71.65  ? 1730 ALA A CA   1 
ATOM   13121 C C    . ALA A 1 1730 ? 147.197 114.907 120.505 1.00 73.20  ? 1730 ALA A C    1 
ATOM   13122 O O    . ALA A 1 1730 ? 148.187 115.056 121.229 1.00 78.48  ? 1730 ALA A O    1 
ATOM   13123 C CB   . ALA A 1 1730 ? 147.601 112.814 119.196 1.00 81.13  ? 1730 ALA A CB   1 
ATOM   13124 H H    . ALA A 1 1730 ? 145.233 113.242 118.882 1.00 79.64  ? 1730 ALA A H    1 
ATOM   13125 H HA   . ALA A 1 1730 ? 146.703 112.995 121.024 1.00 75.02  ? 1730 ALA A HA   1 
ATOM   13126 H HB1  . ALA A 1 1730 ? 148.521 112.936 119.474 1.00 78.39  ? 1730 ALA A HB1  1 
ATOM   13127 H HB2  . ALA A 1 1730 ? 147.384 111.869 119.168 1.00 80.70  ? 1730 ALA A HB2  1 
ATOM   13128 H HB3  . ALA A 1 1730 ? 147.469 113.213 118.322 1.00 80.08  ? 1730 ALA A HB3  1 
ATOM   13129 N N    . ALA A 1 1731 ? 146.548 115.942 119.967 1.00 71.34  ? 1731 ALA A N    1 
ATOM   13130 C CA   . ALA A 1 1731 ? 147.013 117.307 120.188 1.00 71.23  ? 1731 ALA A CA   1 
ATOM   13131 C C    . ALA A 1 1731 ? 146.734 117.795 121.602 1.00 72.67  ? 1731 ALA A C    1 
ATOM   13132 O O    . ALA A 1 1731 ? 147.268 118.834 122.001 1.00 76.37  ? 1731 ALA A O    1 
ATOM   13133 C CB   . ALA A 1 1731 ? 146.358 118.251 119.181 1.00 73.76  ? 1731 ALA A CB   1 
ATOM   13134 H H    . ALA A 1 1731 ? 145.845 115.881 119.476 1.00 74.98  ? 1731 ALA A H    1 
ATOM   13135 H HA   . ALA A 1 1731 ? 147.972 117.339 120.046 1.00 72.13  ? 1731 ALA A HA   1 
ATOM   13136 H HB1  . ALA A 1 1731 ? 146.679 119.153 119.340 1.00 71.16  ? 1731 ALA A HB1  1 
ATOM   13137 H HB2  . ALA A 1 1731 ? 146.594 117.969 118.284 1.00 73.05  ? 1731 ALA A HB2  1 
ATOM   13138 H HB3  . ALA A 1 1731 ? 145.395 118.217 119.296 1.00 74.01  ? 1731 ALA A HB3  1 
ATOM   13139 N N    . THR A 1 1732 ? 145.911 117.075 122.364 1.00 74.19  ? 1732 THR A N    1 
ATOM   13140 C CA   . THR A 1 1732 ? 145.528 117.492 123.706 1.00 75.92  ? 1732 THR A CA   1 
ATOM   13141 C C    . THR A 1 1732 ? 146.341 116.826 124.807 1.00 75.01  ? 1732 THR A C    1 
ATOM   13142 O O    . THR A 1 1732 ? 146.350 117.326 125.937 1.00 74.52  ? 1732 THR A O    1 
ATOM   13143 C CB   . THR A 1 1732 ? 144.044 117.190 123.946 1.00 74.52  ? 1732 THR A CB   1 
ATOM   13144 O OG1  . THR A 1 1732 ? 143.842 115.773 123.982 1.00 70.47  ? 1732 THR A OG1  1 
ATOM   13145 C CG2  . THR A 1 1732 ? 143.188 117.792 122.846 1.00 77.31  ? 1732 THR A CG2  1 
ATOM   13146 H H    . THR A 1 1732 ? 145.557 116.330 122.121 1.00 74.75  ? 1732 THR A H    1 
ATOM   13147 H HA   . THR A 1 1732 ? 145.651 118.451 123.784 1.00 75.25  ? 1732 THR A HA   1 
ATOM   13148 H HB   . THR A 1 1732 ? 143.770 117.572 124.793 1.00 73.45  ? 1732 THR A HB   1 
ATOM   13149 H HG1  . THR A 1 1732 ? 144.091 115.427 123.258 1.00 73.49  ? 1732 THR A HG1  1 
ATOM   13150 H HG21 . THR A 1 1732 ? 142.249 117.698 123.068 1.00 75.59  ? 1732 THR A HG21 1 
ATOM   13151 H HG22 . THR A 1 1732 ? 143.395 118.734 122.744 1.00 77.05  ? 1732 THR A HG22 1 
ATOM   13152 H HG23 . THR A 1 1732 ? 143.360 117.340 122.005 1.00 76.12  ? 1732 THR A HG23 1 
ATOM   13153 N N    . VAL A 1 1733 ? 147.016 115.722 124.510 1.00 69.15  ? 1733 VAL A N    1 
ATOM   13154 C CA   . VAL A 1 1733 ? 147.650 114.886 125.526 1.00 68.47  ? 1733 VAL A CA   1 
ATOM   13155 C C    . VAL A 1 1733 ? 148.985 115.453 126.001 1.00 71.74  ? 1733 VAL A C    1 
ATOM   13156 O O    . VAL A 1 1733 ? 149.165 115.644 127.211 1.00 78.55  ? 1733 VAL A O    1 
ATOM   13157 C CB   . VAL A 1 1733 ? 147.833 113.455 124.997 1.00 72.41  ? 1733 VAL A CB   1 
ATOM   13158 C CG1  . VAL A 1 1733 ? 148.895 112.713 125.796 1.00 74.80  ? 1733 VAL A CG1  1 
ATOM   13159 C CG2  . VAL A 1 1733 ? 146.509 112.714 125.035 1.00 73.57  ? 1733 VAL A CG2  1 
ATOM   13160 H H    . VAL A 1 1733 ? 147.124 115.428 123.709 1.00 72.36  ? 1733 VAL A H    1 
ATOM   13161 H HA   . VAL A 1 1733 ? 147.062 114.839 126.296 1.00 70.78  ? 1733 VAL A HA   1 
ATOM   13162 H HB   . VAL A 1 1733 ? 148.127 113.495 124.073 1.00 74.47  ? 1733 VAL A HB   1 
ATOM   13163 H HG11 . VAL A 1 1733 ? 148.810 111.764 125.616 1.00 76.14  ? 1733 VAL A HG11 1 
ATOM   13164 H HG12 . VAL A 1 1733 ? 149.776 113.016 125.526 1.00 73.72  ? 1733 VAL A HG12 1 
ATOM   13165 H HG13 . VAL A 1 1733 ? 148.756 112.881 126.742 1.00 75.77  ? 1733 VAL A HG13 1 
ATOM   13166 H HG21 . VAL A 1 1733 ? 146.647 111.804 124.732 1.00 76.59  ? 1733 VAL A HG21 1 
ATOM   13167 H HG22 . VAL A 1 1733 ? 146.175 112.713 125.946 1.00 72.22  ? 1733 VAL A HG22 1 
ATOM   13168 H HG23 . VAL A 1 1733 ? 145.878 113.166 124.453 1.00 73.24  ? 1733 VAL A HG23 1 
ATOM   13169 N N    . PRO A 1 1734 ? 149.949 115.734 125.108 1.00 70.16  ? 1734 PRO A N    1 
ATOM   13170 C CA   . PRO A 1 1734 ? 151.346 115.869 125.554 1.00 68.33  ? 1734 PRO A CA   1 
ATOM   13171 C C    . PRO A 1 1734 ? 151.576 116.814 126.726 1.00 71.90  ? 1734 PRO A C    1 
ATOM   13172 O O    . PRO A 1 1734 ? 152.108 116.386 127.755 1.00 78.65  ? 1734 PRO A O    1 
ATOM   13173 C CB   . PRO A 1 1734 ? 152.072 116.371 124.296 1.00 73.43  ? 1734 PRO A CB   1 
ATOM   13174 C CG   . PRO A 1 1734 ? 151.013 116.779 123.342 1.00 76.14  ? 1734 PRO A CG   1 
ATOM   13175 C CD   . PRO A 1 1734 ? 149.819 115.957 123.659 1.00 76.20  ? 1734 PRO A CD   1 
ATOM   13176 H HA   . PRO A 1 1734 ? 151.700 114.996 125.785 1.00 69.96  ? 1734 PRO A HA   1 
ATOM   13177 H HB2  . PRO A 1 1734 ? 152.633 117.128 124.526 1.00 71.94  ? 1734 PRO A HB2  1 
ATOM   13178 H HB3  . PRO A 1 1734 ? 152.607 115.653 123.922 1.00 71.58  ? 1734 PRO A HB3  1 
ATOM   13179 H HG2  . PRO A 1 1734 ? 150.818 117.720 123.461 1.00 74.39  ? 1734 PRO A HG2  1 
ATOM   13180 H HG3  . PRO A 1 1734 ? 151.311 116.606 122.435 1.00 73.07  ? 1734 PRO A HG3  1 
ATOM   13181 H HD2  . PRO A 1 1734 ? 149.020 116.463 123.454 1.00 74.52  ? 1734 PRO A HD2  1 
ATOM   13182 H HD3  . PRO A 1 1734 ? 149.846 115.114 123.179 1.00 75.14  ? 1734 PRO A HD3  1 
ATOM   13183 N N    . LEU A 1 1735 ? 151.198 118.087 126.604 1.00 73.49  ? 1735 LEU A N    1 
ATOM   13184 C CA   . LEU A 1 1735 ? 151.543 119.047 127.650 1.00 73.65  ? 1735 LEU A CA   1 
ATOM   13185 C C    . LEU A 1 1735 ? 150.692 118.845 128.896 1.00 71.11  ? 1735 LEU A C    1 
ATOM   13186 O O    . LEU A 1 1735 ? 151.191 118.942 130.022 1.00 73.42  ? 1735 LEU A O    1 
ATOM   13187 C CB   . LEU A 1 1735 ? 151.390 120.477 127.140 1.00 73.96  ? 1735 LEU A CB   1 
ATOM   13188 C CG   . LEU A 1 1735 ? 151.795 121.509 128.196 1.00 65.64  ? 1735 LEU A CG   1 
ATOM   13189 C CD1  . LEU A 1 1735 ? 152.724 122.550 127.610 1.00 70.43  ? 1735 LEU A CD1  1 
ATOM   13190 C CD2  . LEU A 1 1735 ? 150.572 122.165 128.812 1.00 70.50  ? 1735 LEU A CD2  1 
ATOM   13191 H H    . LEU A 1 1735 ? 150.753 118.413 125.944 1.00 73.52  ? 1735 LEU A H    1 
ATOM   13192 H HA   . LEU A 1 1735 ? 152.472 118.918 127.900 1.00 71.83  ? 1735 LEU A HA   1 
ATOM   13193 H HB2  . LEU A 1 1735 ? 151.954 120.602 126.362 1.00 73.74  ? 1735 LEU A HB2  1 
ATOM   13194 H HB3  . LEU A 1 1735 ? 150.461 120.632 126.908 1.00 75.27  ? 1735 LEU A HB3  1 
ATOM   13195 H HG   . LEU A 1 1735 ? 152.276 121.056 128.906 1.00 66.29  ? 1735 LEU A HG   1 
ATOM   13196 H HD11 . LEU A 1 1735 ? 153.041 123.126 128.323 1.00 72.37  ? 1735 LEU A HD11 1 
ATOM   13197 H HD12 . LEU A 1 1735 ? 153.474 122.103 127.186 1.00 71.44  ? 1735 LEU A HD12 1 
ATOM   13198 H HD13 . LEU A 1 1735 ? 152.235 123.071 126.955 1.00 71.85  ? 1735 LEU A HD13 1 
ATOM   13199 H HD21 . LEU A 1 1735 ? 150.862 122.858 129.426 1.00 72.40  ? 1735 LEU A HD21 1 
ATOM   13200 H HD22 . LEU A 1 1735 ? 150.032 122.552 128.107 1.00 73.73  ? 1735 LEU A HD22 1 
ATOM   13201 H HD23 . LEU A 1 1735 ? 150.059 121.494 129.290 1.00 69.42  ? 1735 LEU A HD23 1 
ATOM   13202 N N    . ALA A 1 1736 ? 149.399 118.574 128.717 1.00 69.19  ? 1736 ALA A N    1 
ATOM   13203 C CA   . ALA A 1 1736 ? 148.512 118.447 129.867 1.00 66.98  ? 1736 ALA A CA   1 
ATOM   13204 C C    . ALA A 1 1736 ? 148.981 117.335 130.795 1.00 68.05  ? 1736 ALA A C    1 
ATOM   13205 O O    . ALA A 1 1736 ? 148.994 117.498 132.020 1.00 73.78  ? 1736 ALA A O    1 
ATOM   13206 C CB   . ALA A 1 1736 ? 147.081 118.190 129.397 1.00 71.98  ? 1736 ALA A CB   1 
ATOM   13207 H H    . ALA A 1 1736 ? 149.018 118.461 127.954 1.00 71.65  ? 1736 ALA A H    1 
ATOM   13208 H HA   . ALA A 1 1736 ? 148.519 119.279 130.366 1.00 68.74  ? 1736 ALA A HA   1 
ATOM   13209 H HB1  . ALA A 1 1736 ? 146.505 118.107 130.173 1.00 69.72  ? 1736 ALA A HB1  1 
ATOM   13210 H HB2  . ALA A 1 1736 ? 146.792 118.935 128.848 1.00 74.75  ? 1736 ALA A HB2  1 
ATOM   13211 H HB3  . ALA A 1 1736 ? 147.061 117.370 128.880 1.00 71.56  ? 1736 ALA A HB3  1 
ATOM   13212 N N    . TYR A 1 1737 ? 149.383 116.198 130.227 1.00 67.97  ? 1737 TYR A N    1 
ATOM   13213 C CA   . TYR A 1 1737 ? 149.820 115.070 131.041 1.00 66.25  ? 1737 TYR A CA   1 
ATOM   13214 C C    . TYR A 1 1737 ? 151.296 115.159 131.402 1.00 66.81  ? 1737 TYR A C    1 
ATOM   13215 O O    . TYR A 1 1737 ? 151.713 114.589 132.416 1.00 71.92  ? 1737 TYR A O    1 
ATOM   13216 C CB   . TYR A 1 1737 ? 149.534 113.762 130.308 1.00 60.60  ? 1737 TYR A CB   1 
ATOM   13217 C CG   . TYR A 1 1737 ? 148.073 113.382 130.321 1.00 64.76  ? 1737 TYR A CG   1 
ATOM   13218 C CD1  . TYR A 1 1737 ? 147.540 112.636 131.361 1.00 71.03  ? 1737 TYR A CD1  1 
ATOM   13219 C CD2  . TYR A 1 1737 ? 147.224 113.783 129.301 1.00 65.93  ? 1737 TYR A CD2  1 
ATOM   13220 C CE1  . TYR A 1 1737 ? 146.204 112.291 131.379 1.00 73.92  ? 1737 TYR A CE1  1 
ATOM   13221 C CE2  . TYR A 1 1737 ? 145.889 113.443 129.311 1.00 68.73  ? 1737 TYR A CE2  1 
ATOM   13222 C CZ   . TYR A 1 1737 ? 145.384 112.698 130.351 1.00 72.80  ? 1737 TYR A CZ   1 
ATOM   13223 O OH   . TYR A 1 1737 ? 144.052 112.358 130.362 1.00 80.81  ? 1737 TYR A OH   1 
ATOM   13224 H H    . TYR A 1 1737 ? 149.410 116.057 129.379 1.00 69.81  ? 1737 TYR A H    1 
ATOM   13225 H HA   . TYR A 1 1737 ? 149.312 115.063 131.867 1.00 69.15  ? 1737 TYR A HA   1 
ATOM   13226 H HB2  . TYR A 1 1737 ? 149.811 113.853 129.382 1.00 65.37  ? 1737 TYR A HB2  1 
ATOM   13227 H HB3  . TYR A 1 1737 ? 150.032 113.048 130.734 1.00 63.78  ? 1737 TYR A HB3  1 
ATOM   13228 H HD1  . TYR A 1 1737 ? 148.093 112.360 132.056 1.00 69.15  ? 1737 TYR A HD1  1 
ATOM   13229 H HD2  . TYR A 1 1737 ? 147.563 114.286 128.596 1.00 68.47  ? 1737 TYR A HD2  1 
ATOM   13230 H HE1  . TYR A 1 1737 ? 145.860 111.787 132.081 1.00 72.92  ? 1737 TYR A HE1  1 
ATOM   13231 H HE2  . TYR A 1 1737 ? 145.331 113.717 128.618 1.00 70.34  ? 1737 TYR A HE2  1 
ATOM   13232 H HH   . TYR A 1 1737 ? 143.669 112.681 129.687 1.00 77.91  ? 1737 TYR A HH   1 
ATOM   13233 N N    . ALA A 1 1738 ? 152.101 115.852 130.595 1.00 68.44  ? 1738 ALA A N    1 
ATOM   13234 C CA   . ALA A 1 1738 ? 153.501 116.048 130.952 1.00 68.43  ? 1738 ALA A CA   1 
ATOM   13235 C C    . ALA A 1 1738 ? 153.630 116.935 132.183 1.00 69.79  ? 1738 ALA A C    1 
ATOM   13236 O O    . ALA A 1 1738 ? 154.505 116.715 133.028 1.00 77.33  ? 1738 ALA A O    1 
ATOM   13237 C CB   . ALA A 1 1738 ? 154.267 116.649 129.776 1.00 68.12  ? 1738 ALA A CB   1 
ATOM   13238 H H    . ALA A 1 1738 ? 151.865 116.211 129.850 1.00 70.29  ? 1738 ALA A H    1 
ATOM   13239 H HA   . ALA A 1 1738 ? 153.899 115.188 131.160 1.00 68.48  ? 1738 ALA A HA   1 
ATOM   13240 H HB1  . ALA A 1 1738 ? 155.192 116.782 130.036 1.00 67.07  ? 1738 ALA A HB1  1 
ATOM   13241 H HB2  . ALA A 1 1738 ? 154.220 116.038 129.024 1.00 69.78  ? 1738 ALA A HB2  1 
ATOM   13242 H HB3  . ALA A 1 1738 ? 153.865 117.499 129.538 1.00 69.96  ? 1738 ALA A HB3  1 
ATOM   13243 N N    . THR A 1 1739 ? 152.772 117.951 132.298 1.00 69.89  ? 1739 THR A N    1 
ATOM   13244 C CA   . THR A 1 1739 ? 152.800 118.811 133.476 1.00 68.29  ? 1739 THR A CA   1 
ATOM   13245 C C    . THR A 1 1739 ? 152.178 118.115 134.679 1.00 70.22  ? 1739 THR A C    1 
ATOM   13246 O O    . THR A 1 1739 ? 152.600 118.339 135.819 1.00 78.44  ? 1739 THR A O    1 
ATOM   13247 C CB   . THR A 1 1739 ? 152.072 120.123 133.188 1.00 71.77  ? 1739 THR A CB   1 
ATOM   13248 O OG1  . THR A 1 1739 ? 152.496 120.642 131.923 1.00 85.50  ? 1739 THR A OG1  1 
ATOM   13249 C CG2  . THR A 1 1739 ? 152.364 121.143 134.275 1.00 71.71  ? 1739 THR A CG2  1 
ATOM   13250 H H    . THR A 1 1739 ? 152.173 118.158 131.716 1.00 71.39  ? 1739 THR A H    1 
ATOM   13251 H HA   . THR A 1 1739 ? 153.722 119.022 133.693 1.00 69.60  ? 1739 THR A HA   1 
ATOM   13252 H HB   . THR A 1 1739 ? 151.116 119.963 133.166 1.00 71.86  ? 1739 THR A HB   1 
ATOM   13253 H HG1  . THR A 1 1739 ? 152.265 120.121 131.306 1.00 78.76  ? 1739 THR A HG1  1 
ATOM   13254 H HG21 . THR A 1 1739 ? 151.932 121.985 134.063 1.00 74.08  ? 1739 THR A HG21 1 
ATOM   13255 H HG22 . THR A 1 1739 ? 152.032 120.825 135.129 1.00 72.88  ? 1739 THR A HG22 1 
ATOM   13256 H HG23 . THR A 1 1739 ? 153.321 121.289 134.343 1.00 72.51  ? 1739 THR A HG23 1 
ATOM   13257 N N    . ALA A 1 1740 ? 151.169 117.273 134.448 1.00 64.58  ? 1740 ALA A N    1 
ATOM   13258 C CA   . ALA A 1 1740 ? 150.551 116.546 135.551 1.00 64.75  ? 1740 ALA A CA   1 
ATOM   13259 C C    . ALA A 1 1740 ? 151.552 115.619 136.226 1.00 66.61  ? 1740 ALA A C    1 
ATOM   13260 O O    . ALA A 1 1740 ? 151.589 115.522 137.457 1.00 74.41  ? 1740 ALA A O    1 
ATOM   13261 C CB   . ALA A 1 1740 ? 149.347 115.755 135.045 1.00 66.20  ? 1740 ALA A CB   1 
ATOM   13262 H H    . ALA A 1 1740 ? 150.830 117.109 133.675 1.00 67.60  ? 1740 ALA A H    1 
ATOM   13263 H HA   . ALA A 1 1740 ? 150.236 117.182 136.213 1.00 67.37  ? 1740 ALA A HA   1 
ATOM   13264 H HB1  . ALA A 1 1740 ? 148.975 115.244 135.780 1.00 65.91  ? 1740 ALA A HB1  1 
ATOM   13265 H HB2  . ALA A 1 1740 ? 148.684 116.375 134.702 1.00 67.74  ? 1740 ALA A HB2  1 
ATOM   13266 H HB3  . ALA A 1 1740 ? 149.638 115.156 134.340 1.00 67.58  ? 1740 ALA A HB3  1 
ATOM   13267 N N    . TYR A 1 1741 ? 152.371 114.926 135.434 1.00 63.85  ? 1741 TYR A N    1 
ATOM   13268 C CA   . TYR A 1 1741 ? 153.367 114.027 136.007 1.00 62.47  ? 1741 TYR A CA   1 
ATOM   13269 C C    . TYR A 1 1741 ? 154.484 114.805 136.688 1.00 63.27  ? 1741 TYR A C    1 
ATOM   13270 O O    . TYR A 1 1741 ? 155.013 114.370 137.717 1.00 72.36  ? 1741 TYR A O    1 
ATOM   13271 C CB   . TYR A 1 1741 ? 153.930 113.115 134.919 1.00 64.40  ? 1741 TYR A CB   1 
ATOM   13272 C CG   . TYR A 1 1741 ? 153.093 111.882 134.673 1.00 64.09  ? 1741 TYR A CG   1 
ATOM   13273 C CD1  . TYR A 1 1741 ? 152.931 110.923 135.661 1.00 65.81  ? 1741 TYR A CD1  1 
ATOM   13274 C CD2  . TYR A 1 1741 ? 152.457 111.681 133.458 1.00 64.00  ? 1741 TYR A CD2  1 
ATOM   13275 C CE1  . TYR A 1 1741 ? 152.165 109.798 135.444 1.00 68.81  ? 1741 TYR A CE1  1 
ATOM   13276 C CE2  . TYR A 1 1741 ? 151.688 110.558 133.233 1.00 65.02  ? 1741 TYR A CE2  1 
ATOM   13277 C CZ   . TYR A 1 1741 ? 151.546 109.620 134.229 1.00 69.03  ? 1741 TYR A CZ   1 
ATOM   13278 O OH   . TYR A 1 1741 ? 150.781 108.500 134.010 1.00 75.42  ? 1741 TYR A OH   1 
ATOM   13279 H H    . TYR A 1 1741 ? 152.370 114.959 134.575 1.00 66.39  ? 1741 TYR A H    1 
ATOM   13280 H HA   . TYR A 1 1741 ? 152.941 113.471 136.678 1.00 64.92  ? 1741 TYR A HA   1 
ATOM   13281 H HB2  . TYR A 1 1741 ? 153.978 113.612 134.087 1.00 66.65  ? 1741 TYR A HB2  1 
ATOM   13282 H HB3  . TYR A 1 1741 ? 154.818 112.826 135.181 1.00 64.31  ? 1741 TYR A HB3  1 
ATOM   13283 H HD1  . TYR A 1 1741 ? 153.349 111.041 136.483 1.00 65.47  ? 1741 TYR A HD1  1 
ATOM   13284 H HD2  . TYR A 1 1741 ? 152.551 112.314 132.783 1.00 65.81  ? 1741 TYR A HD2  1 
ATOM   13285 H HE1  . TYR A 1 1741 ? 152.067 109.162 136.116 1.00 68.61  ? 1741 TYR A HE1  1 
ATOM   13286 H HE2  . TYR A 1 1741 ? 151.267 110.434 132.412 1.00 66.06  ? 1741 TYR A HE2  1 
ATOM   13287 H HH   . TYR A 1 1741 ? 150.445 108.529 133.240 1.00 72.74  ? 1741 TYR A HH   1 
ATOM   13288 N N    . TYR A 1 1742 ? 154.862 115.954 136.127 1.00 65.55  ? 1742 TYR A N    1 
ATOM   13289 C CA   . TYR A 1 1742 ? 155.896 116.770 136.754 1.00 68.69  ? 1742 TYR A CA   1 
ATOM   13290 C C    . TYR A 1 1742 ? 155.438 117.291 138.109 1.00 72.24  ? 1742 TYR A C    1 
ATOM   13291 O O    . TYR A 1 1742 ? 156.203 117.275 139.080 1.00 78.25  ? 1742 TYR A O    1 
ATOM   13292 C CB   . TYR A 1 1742 ? 156.269 117.933 135.839 1.00 71.98  ? 1742 TYR A CB   1 
ATOM   13293 C CG   . TYR A 1 1742 ? 157.208 118.926 136.481 1.00 74.89  ? 1742 TYR A CG   1 
ATOM   13294 C CD1  . TYR A 1 1742 ? 158.560 118.646 136.612 1.00 76.32  ? 1742 TYR A CD1  1 
ATOM   13295 C CD2  . TYR A 1 1742 ? 156.741 120.142 136.959 1.00 75.12  ? 1742 TYR A CD2  1 
ATOM   13296 C CE1  . TYR A 1 1742 ? 159.420 119.549 137.199 1.00 82.07  ? 1742 TYR A CE1  1 
ATOM   13297 C CE2  . TYR A 1 1742 ? 157.594 121.051 137.548 1.00 78.37  ? 1742 TYR A CE2  1 
ATOM   13298 C CZ   . TYR A 1 1742 ? 158.932 120.748 137.665 1.00 83.26  ? 1742 TYR A CZ   1 
ATOM   13299 O OH   . TYR A 1 1742 ? 159.788 121.650 138.251 1.00 86.56  ? 1742 TYR A OH   1 
ATOM   13300 H H    . TYR A 1 1742 ? 154.542 116.276 135.398 1.00 69.01  ? 1742 TYR A H    1 
ATOM   13301 H HA   . TYR A 1 1742 ? 156.688 116.228 136.891 1.00 69.19  ? 1742 TYR A HA   1 
ATOM   13302 H HB2  . TYR A 1 1742 ? 156.703 117.581 135.046 1.00 72.54  ? 1742 TYR A HB2  1 
ATOM   13303 H HB3  . TYR A 1 1742 ? 155.460 118.407 135.589 1.00 71.69  ? 1742 TYR A HB3  1 
ATOM   13304 H HD1  . TYR A 1 1742 ? 158.891 117.836 136.299 1.00 75.53  ? 1742 TYR A HD1  1 
ATOM   13305 H HD2  . TYR A 1 1742 ? 155.837 120.348 136.881 1.00 74.47  ? 1742 TYR A HD2  1 
ATOM   13306 H HE1  . TYR A 1 1742 ? 160.325 119.349 137.281 1.00 80.49  ? 1742 TYR A HE1  1 
ATOM   13307 H HE2  . TYR A 1 1742 ? 157.268 121.863 137.863 1.00 77.80  ? 1742 TYR A HE2  1 
ATOM   13308 H HH   . TYR A 1 1742 ? 159.373 122.355 138.440 1.00 85.01  ? 1742 TYR A HH   1 
ATOM   13309 N N    . CYS A 1 1743 ? 154.193 117.761 138.193 1.00 69.59  ? 1743 CYS A N    1 
ATOM   13310 C CA   . CYS A 1 1743 ? 153.698 118.326 139.443 1.00 67.71  ? 1743 CYS A CA   1 
ATOM   13311 C C    . CYS A 1 1743 ? 153.536 117.254 140.512 1.00 69.10  ? 1743 CYS A C    1 
ATOM   13312 O O    . CYS A 1 1743 ? 153.839 117.491 141.686 1.00 75.65  ? 1743 CYS A O    1 
ATOM   13313 C CB   . CYS A 1 1743 ? 152.370 119.038 139.200 1.00 70.49  ? 1743 CYS A CB   1 
ATOM   13314 S SG   . CYS A 1 1743 ? 152.522 120.810 138.919 1.00 84.14  ? 1743 CYS A SG   1 
ATOM   13315 H H    . CYS A 1 1743 ? 153.625 117.763 137.548 1.00 70.75  ? 1743 CYS A H    1 
ATOM   13316 H HA   . CYS A 1 1743 ? 154.335 118.981 139.769 1.00 70.84  ? 1743 CYS A HA   1 
ATOM   13317 H HB2  . CYS A 1 1743 ? 151.945 118.651 138.418 1.00 69.89  ? 1743 CYS A HB2  1 
ATOM   13318 H HB3  . CYS A 1 1743 ? 151.802 118.910 139.976 1.00 72.70  ? 1743 CYS A HB3  1 
ATOM   13319 H HG   . CYS A 1 1743 ? 151.416 121.252 138.777 1.00 81.05  ? 1743 CYS A HG   1 
ATOM   13320 N N    . LEU A 1 1744 ? 153.061 116.071 140.126 1.00 67.06  ? 1744 LEU A N    1 
ATOM   13321 C CA   . LEU A 1 1744 ? 152.750 115.018 141.087 1.00 66.51  ? 1744 LEU A CA   1 
ATOM   13322 C C    . LEU A 1 1744 ? 153.942 114.096 141.327 1.00 70.75  ? 1744 LEU A C    1 
ATOM   13323 O O    . LEU A 1 1744 ? 154.410 113.956 142.460 1.00 74.50  ? 1744 LEU A O    1 
ATOM   13324 C CB   . LEU A 1 1744 ? 151.548 114.205 140.596 1.00 62.41  ? 1744 LEU A CB   1 
ATOM   13325 C CG   . LEU A 1 1744 ? 150.167 114.829 140.797 1.00 65.65  ? 1744 LEU A CG   1 
ATOM   13326 C CD1  . LEU A 1 1744 ? 149.141 114.111 139.944 1.00 68.42  ? 1744 LEU A CD1  1 
ATOM   13327 C CD2  . LEU A 1 1744 ? 149.762 114.794 142.256 1.00 71.65  ? 1744 LEU A CD2  1 
ATOM   13328 H H    . LEU A 1 1744 ? 152.910 115.853 139.308 1.00 68.83  ? 1744 LEU A H    1 
ATOM   13329 H HA   . LEU A 1 1744 ? 152.510 115.425 141.934 1.00 67.80  ? 1744 LEU A HA   1 
ATOM   13330 H HB2  . LEU A 1 1744 ? 151.656 114.051 139.644 1.00 64.79  ? 1744 LEU A HB2  1 
ATOM   13331 H HB3  . LEU A 1 1744 ? 151.548 113.353 141.060 1.00 64.41  ? 1744 LEU A HB3  1 
ATOM   13332 H HG   . LEU A 1 1744 ? 150.196 115.757 140.515 1.00 66.48  ? 1744 LEU A HG   1 
ATOM   13333 H HD11 . LEU A 1 1744 ? 148.270 114.510 140.096 1.00 68.42  ? 1744 LEU A HD11 1 
ATOM   13334 H HD12 . LEU A 1 1744 ? 149.388 114.199 139.010 1.00 68.61  ? 1744 LEU A HD12 1 
ATOM   13335 H HD13 . LEU A 1 1744 ? 149.124 113.174 140.195 1.00 67.64  ? 1744 LEU A HD13 1 
ATOM   13336 H HD21 . LEU A 1 1744 ? 148.869 115.163 142.344 1.00 70.66  ? 1744 LEU A HD21 1 
ATOM   13337 H HD22 . LEU A 1 1744 ? 149.771 113.874 142.563 1.00 72.02  ? 1744 LEU A HD22 1 
ATOM   13338 H HD23 . LEU A 1 1744 ? 150.391 115.322 142.773 1.00 68.74  ? 1744 LEU A HD23 1 
ATOM   13339 N N    . VAL A 1 1745 ? 154.446 113.464 140.263 1.00 75.32  ? 1745 VAL A N    1 
ATOM   13340 C CA   . VAL A 1 1745 ? 155.437 112.402 140.408 1.00 71.38  ? 1745 VAL A CA   1 
ATOM   13341 C C    . VAL A 1 1745 ? 156.871 112.907 140.446 1.00 74.32  ? 1745 VAL A C    1 
ATOM   13342 O O    . VAL A 1 1745 ? 157.739 112.222 141.010 1.00 81.11  ? 1745 VAL A O    1 
ATOM   13343 C CB   . VAL A 1 1745 ? 155.308 111.380 139.262 1.00 69.56  ? 1745 VAL A CB   1 
ATOM   13344 C CG1  . VAL A 1 1745 ? 156.132 110.142 139.560 1.00 75.23  ? 1745 VAL A CG1  1 
ATOM   13345 C CG2  . VAL A 1 1745 ? 153.848 111.014 139.044 1.00 73.51  ? 1745 VAL A CG2  1 
ATOM   13346 H H    . VAL A 1 1745 ? 154.229 113.634 139.448 1.00 73.41  ? 1745 VAL A H    1 
ATOM   13347 H HA   . VAL A 1 1745 ? 155.269 111.933 141.240 1.00 71.94  ? 1745 VAL A HA   1 
ATOM   13348 H HB   . VAL A 1 1745 ? 155.644 111.776 138.443 1.00 69.83  ? 1745 VAL A HB   1 
ATOM   13349 H HG11 . VAL A 1 1745 ? 155.892 109.444 138.931 1.00 74.48  ? 1745 VAL A HG11 1 
ATOM   13350 H HG12 . VAL A 1 1745 ? 157.074 110.357 139.470 1.00 72.41  ? 1745 VAL A HG12 1 
ATOM   13351 H HG13 . VAL A 1 1745 ? 155.943 109.848 140.465 1.00 77.45  ? 1745 VAL A HG13 1 
ATOM   13352 H HG21 . VAL A 1 1745 ? 153.798 110.249 138.450 1.00 70.88  ? 1745 VAL A HG21 1 
ATOM   13353 H HG22 . VAL A 1 1745 ? 153.448 110.795 139.900 1.00 71.71  ? 1745 VAL A HG22 1 
ATOM   13354 H HG23 . VAL A 1 1745 ? 153.388 111.771 138.648 1.00 71.77  ? 1745 VAL A HG23 1 
ATOM   13355 N N    . SER A 1 1746 ? 157.155 114.072 139.872 1.00 74.74  ? 1746 SER A N    1 
ATOM   13356 C CA   . SER A 1 1746 ? 158.515 114.595 139.807 1.00 78.46  ? 1746 SER A CA   1 
ATOM   13357 C C    . SER A 1 1746 ? 158.813 115.637 140.871 1.00 73.85  ? 1746 SER A C    1 
ATOM   13358 O O    . SER A 1 1746 ? 159.880 115.591 141.486 1.00 74.52  ? 1746 SER A O    1 
ATOM   13359 C CB   . SER A 1 1746 ? 158.780 115.204 138.427 1.00 83.07  ? 1746 SER A CB   1 
ATOM   13360 O OG   . SER A 1 1746 ? 160.166 115.217 138.136 1.00 84.12  ? 1746 SER A OG   1 
ATOM   13361 H H    . SER A 1 1746 ? 156.569 114.585 139.508 1.00 73.72  ? 1746 SER A H    1 
ATOM   13362 H HA   . SER A 1 1746 ? 159.138 113.862 139.929 1.00 76.57  ? 1746 SER A HA   1 
ATOM   13363 H HB2  . SER A 1 1746 ? 158.322 114.675 137.755 1.00 78.19  ? 1746 SER A HB2  1 
ATOM   13364 H HB3  . SER A 1 1746 ? 158.447 116.115 138.415 1.00 78.88  ? 1746 SER A HB3  1 
ATOM   13365 H HG   . SER A 1 1746 ? 160.294 115.518 137.363 1.00 80.77  ? 1746 SER A HG   1 
ATOM   13366 N N    . GLU A 1 1747 ? 157.899 116.575 141.105 1.00 73.51  ? 1747 GLU A N    1 
ATOM   13367 C CA   . GLU A 1 1747 ? 158.105 117.626 142.093 1.00 71.81  ? 1747 GLU A CA   1 
ATOM   13368 C C    . GLU A 1 1747 ? 157.374 117.371 143.401 1.00 74.75  ? 1747 GLU A C    1 
ATOM   13369 O O    . GLU A 1 1747 ? 157.881 117.750 144.461 1.00 77.15  ? 1747 GLU A O    1 
ATOM   13370 C CB   . GLU A 1 1747 ? 157.653 118.976 141.528 1.00 75.77  ? 1747 GLU A CB   1 
ATOM   13371 C CG   . GLU A 1 1747 ? 158.232 120.179 142.256 1.00 84.73  ? 1747 GLU A CG   1 
ATOM   13372 C CD   . GLU A 1 1747 ? 159.657 120.492 141.841 1.00 100.04 ? 1747 GLU A CD   1 
ATOM   13373 O OE1  . GLU A 1 1747 ? 160.061 120.092 140.729 1.00 97.81  ? 1747 GLU A OE1  1 
ATOM   13374 O OE2  . GLU A 1 1747 ? 160.375 121.143 142.628 1.00 99.57  ? 1747 GLU A OE2  1 
ATOM   13375 H H    . GLU A 1 1747 ? 157.142 116.623 140.700 1.00 75.21  ? 1747 GLU A H    1 
ATOM   13376 H HA   . GLU A 1 1747 ? 159.052 117.692 142.291 1.00 76.36  ? 1747 GLU A HA   1 
ATOM   13377 H HB2  . GLU A 1 1747 ? 157.921 119.032 140.597 1.00 78.41  ? 1747 GLU A HB2  1 
ATOM   13378 H HB3  . GLU A 1 1747 ? 156.687 119.031 141.592 1.00 76.57  ? 1747 GLU A HB3  1 
ATOM   13379 H HG2  . GLU A 1 1747 ? 157.686 120.957 142.063 1.00 86.07  ? 1747 GLU A HG2  1 
ATOM   13380 H HG3  . GLU A 1 1747 ? 158.231 120.002 143.210 1.00 83.79  ? 1747 GLU A HG3  1 
ATOM   13381 N N    . GLY A 1 1748 ? 156.203 116.742 143.357 1.00 79.67  ? 1748 GLY A N    1 
ATOM   13382 C CA   . GLY A 1 1748 ? 155.440 116.490 144.563 1.00 76.48  ? 1748 GLY A CA   1 
ATOM   13383 C C    . GLY A 1 1748 ? 155.735 115.149 145.200 1.00 76.51  ? 1748 GLY A C    1 
ATOM   13384 O O    . GLY A 1 1748 ? 155.430 114.937 146.377 1.00 78.01  ? 1748 GLY A O    1 
ATOM   13385 H H    . GLY A 1 1748 ? 155.832 116.453 142.638 1.00 77.07  ? 1748 GLY A H    1 
ATOM   13386 H HA2  . GLY A 1 1748 ? 155.629 117.184 145.214 1.00 76.68  ? 1748 GLY A HA2  1 
ATOM   13387 H HA3  . GLY A 1 1748 ? 154.493 116.522 144.353 1.00 74.71  ? 1748 GLY A HA3  1 
ATOM   13388 N N    . GLY A 1 1749 ? 156.330 114.235 144.439 1.00 75.08  ? 1749 GLY A N    1 
ATOM   13389 C CA   . GLY A 1 1749 ? 156.676 112.930 144.966 1.00 74.03  ? 1749 GLY A CA   1 
ATOM   13390 C C    . GLY A 1 1749 ? 155.481 112.184 145.521 1.00 80.03  ? 1749 GLY A C    1 
ATOM   13391 O O    . GLY A 1 1749 ? 155.547 111.625 146.619 1.00 92.17  ? 1749 GLY A O    1 
ATOM   13392 H H    . GLY A 1 1749 ? 156.542 114.349 143.614 1.00 75.75  ? 1749 GLY A H    1 
ATOM   13393 H HA2  . GLY A 1 1749 ? 157.071 112.394 144.261 1.00 76.56  ? 1749 GLY A HA2  1 
ATOM   13394 H HA3  . GLY A 1 1749 ? 157.329 113.033 145.676 1.00 75.05  ? 1749 GLY A HA3  1 
ATOM   13395 N N    . VAL A 1 1750 ? 154.378 112.168 144.769 1.00 81.47  ? 1750 VAL A N    1 
ATOM   13396 C CA   . VAL A 1 1750 ? 153.162 111.528 145.252 1.00 81.25  ? 1750 VAL A CA   1 
ATOM   13397 C C    . VAL A 1 1750 ? 153.415 110.048 145.491 1.00 85.18  ? 1750 VAL A C    1 
ATOM   13398 O O    . VAL A 1 1750 ? 154.222 109.412 144.800 1.00 87.65  ? 1750 VAL A O    1 
ATOM   13399 C CB   . VAL A 1 1750 ? 152.011 111.739 144.254 1.00 80.38  ? 1750 VAL A CB   1 
ATOM   13400 C CG1  . VAL A 1 1750 ? 152.328 111.085 142.918 1.00 82.53  ? 1750 VAL A CG1  1 
ATOM   13401 C CG2  . VAL A 1 1750 ? 150.712 111.197 144.819 1.00 79.79  ? 1750 VAL A CG2  1 
ATOM   13402 H H    . VAL A 1 1750 ? 154.312 112.518 143.987 1.00 79.75  ? 1750 VAL A H    1 
ATOM   13403 H HA   . VAL A 1 1750 ? 152.906 111.930 146.097 1.00 80.91  ? 1750 VAL A HA   1 
ATOM   13404 H HB   . VAL A 1 1750 ? 151.896 112.690 144.102 1.00 79.39  ? 1750 VAL A HB   1 
ATOM   13405 H HG11 . VAL A 1 1750 ? 151.641 111.330 142.279 1.00 77.72  ? 1750 VAL A HG11 1 
ATOM   13406 H HG12 . VAL A 1 1750 ? 153.192 111.397 142.608 1.00 80.35  ? 1750 VAL A HG12 1 
ATOM   13407 H HG13 . VAL A 1 1750 ? 152.345 110.122 143.030 1.00 79.50  ? 1750 VAL A HG13 1 
ATOM   13408 H HG21 . VAL A 1 1750 ? 149.984 111.491 144.251 1.00 78.40  ? 1750 VAL A HG21 1 
ATOM   13409 H HG22 . VAL A 1 1750 ? 150.750 110.228 144.834 1.00 81.15  ? 1750 VAL A HG22 1 
ATOM   13410 H HG23 . VAL A 1 1750 ? 150.588 111.540 145.718 1.00 79.78  ? 1750 VAL A HG23 1 
ATOM   13411 N N    . GLN A 1 1751 ? 152.722 109.493 146.481 1.00 90.31  ? 1751 GLN A N    1 
ATOM   13412 C CA   . GLN A 1 1751 ? 152.819 108.087 146.836 1.00 92.69  ? 1751 GLN A CA   1 
ATOM   13413 C C    . GLN A 1 1751 ? 151.428 107.469 146.864 1.00 97.13  ? 1751 GLN A C    1 
ATOM   13414 O O    . GLN A 1 1751 ? 150.418 108.165 147.001 1.00 101.54 ? 1751 GLN A O    1 
ATOM   13415 C CB   . GLN A 1 1751 ? 153.500 107.903 148.197 1.00 92.16  ? 1751 GLN A CB   1 
ATOM   13416 C CG   . GLN A 1 1751 ? 154.933 107.408 148.109 1.00 91.57  ? 1751 GLN A CG   1 
ATOM   13417 C CD   . GLN A 1 1751 ? 155.821 107.974 149.199 1.00 103.89 ? 1751 GLN A CD   1 
ATOM   13418 O OE1  . GLN A 1 1751 ? 155.391 108.797 150.007 1.00 104.68 ? 1751 GLN A OE1  1 
ATOM   13419 N NE2  . GLN A 1 1751 ? 157.073 107.533 149.227 1.00 112.56 ? 1751 GLN A NE2  1 
ATOM   13420 H H    . GLN A 1 1751 ? 152.171 109.929 146.976 1.00 90.00  ? 1751 GLN A H    1 
ATOM   13421 H HA   . GLN A 1 1751 ? 153.343 107.620 146.166 1.00 91.28  ? 1751 GLN A HA   1 
ATOM   13422 H HB2  . GLN A 1 1751 ? 153.503 108.758 148.655 1.00 93.59  ? 1751 GLN A HB2  1 
ATOM   13423 H HB3  . GLN A 1 1751 ? 152.995 107.257 148.714 1.00 94.76  ? 1751 GLN A HB3  1 
ATOM   13424 H HG2  . GLN A 1 1751 ? 154.938 106.441 148.190 1.00 93.67  ? 1751 GLN A HG2  1 
ATOM   13425 H HG3  . GLN A 1 1751 ? 155.308 107.671 147.254 1.00 93.34  ? 1751 GLN A HG3  1 
ATOM   13426 H HE21 . GLN A 1 1751 ? 157.339 106.957 148.646 1.00 108.49 ? 1751 GLN A HE21 1 
ATOM   13427 H HE22 . GLN A 1 1751 ? 157.618 107.823 149.826 1.00 109.64 ? 1751 GLN A HE22 1 
ATOM   13428 N N    . LYS A 1 1752 ? 151.385 106.146 146.732 1.00 92.06  ? 1752 LYS A N    1 
ATOM   13429 C CA   . LYS A 1 1752 ? 150.109 105.444 146.672 1.00 95.12  ? 1752 LYS A CA   1 
ATOM   13430 C C    . LYS A 1 1752 ? 149.282 105.736 147.916 1.00 94.55  ? 1752 LYS A C    1 
ATOM   13431 O O    . LYS A 1 1752 ? 149.784 105.668 149.042 1.00 93.23  ? 1752 LYS A O    1 
ATOM   13432 C CB   . LYS A 1 1752 ? 150.342 103.940 146.537 1.00 96.32  ? 1752 LYS A CB   1 
ATOM   13433 C CG   . LYS A 1 1752 ? 151.289 103.557 145.411 1.00 99.80  ? 1752 LYS A CG   1 
ATOM   13434 C CD   . LYS A 1 1752 ? 151.181 102.078 145.059 1.00 104.29 ? 1752 LYS A CD   1 
ATOM   13435 C CE   . LYS A 1 1752 ? 149.869 101.738 144.362 1.00 107.56 ? 1752 LYS A CE   1 
ATOM   13436 N NZ   . LYS A 1 1752 ? 149.555 102.666 143.241 1.00 105.45 ? 1752 LYS A NZ   1 
ATOM   13437 H H    . LYS A 1 1752 ? 152.075 105.637 146.678 1.00 92.47  ? 1752 LYS A H    1 
ATOM   13438 H HA   . LYS A 1 1752 ? 149.612 105.748 145.896 1.00 96.14  ? 1752 LYS A HA   1 
ATOM   13439 H HB2  . LYS A 1 1752 ? 150.719 103.608 147.366 1.00 96.63  ? 1752 LYS A HB2  1 
ATOM   13440 H HB3  . LYS A 1 1752 ? 149.489 103.511 146.370 1.00 96.48  ? 1752 LYS A HB3  1 
ATOM   13441 H HG2  . LYS A 1 1752 ? 151.082 104.082 144.623 1.00 100.33 ? 1752 LYS A HG2  1 
ATOM   13442 H HG3  . LYS A 1 1752 ? 152.200 103.730 145.694 1.00 98.86  ? 1752 LYS A HG3  1 
ATOM   13443 H HD2  . LYS A 1 1752 ? 151.909 101.840 144.464 1.00 103.31 ? 1752 LYS A HD2  1 
ATOM   13444 H HD3  . LYS A 1 1752 ? 151.233 101.554 145.873 1.00 103.25 ? 1752 LYS A HD3  1 
ATOM   13445 H HE2  . LYS A 1 1752 ? 149.930 100.841 143.998 1.00 107.95 ? 1752 LYS A HE2  1 
ATOM   13446 H HE3  . LYS A 1 1752 ? 149.144 101.785 145.004 1.00 104.72 ? 1752 LYS A HE3  1 
ATOM   13447 H HZ1  . LYS A 1 1752 ? 148.853 102.364 142.784 1.00 105.72 ? 1752 LYS A HZ1  1 
ATOM   13448 H HZ2  . LYS A 1 1752 ? 149.366 103.475 143.558 1.00 104.93 ? 1752 LYS A HZ2  1 
ATOM   13449 H HZ3  . LYS A 1 1752 ? 150.252 102.725 142.691 1.00 105.04 ? 1752 LYS A HZ3  1 
ATOM   13450 N N    . GLY A 1 1753 ? 148.009 106.063 147.710 1.00 93.15  ? 1753 GLY A N    1 
ATOM   13451 C CA   . GLY A 1 1753 ? 147.102 106.330 148.804 1.00 91.53  ? 1753 GLY A CA   1 
ATOM   13452 C C    . GLY A 1 1753 ? 147.191 107.722 149.387 1.00 93.77  ? 1753 GLY A C    1 
ATOM   13453 O O    . GLY A 1 1753 ? 146.421 108.040 150.302 1.00 93.31  ? 1753 GLY A O    1 
ATOM   13454 H H    . GLY A 1 1753 ? 147.649 106.137 146.933 1.00 94.59  ? 1753 GLY A H    1 
ATOM   13455 H HA2  . GLY A 1 1753 ? 146.191 106.191 148.505 1.00 92.21  ? 1753 GLY A HA2  1 
ATOM   13456 H HA3  . GLY A 1 1753 ? 147.280 105.698 149.518 1.00 92.87  ? 1753 GLY A HA3  1 
ATOM   13457 N N    . ALA A 1 1754 ? 148.093 108.563 148.891 1.00 94.17  ? 1754 ALA A N    1 
ATOM   13458 C CA   . ALA A 1 1754 ? 148.259 109.894 149.447 1.00 89.69  ? 1754 ALA A CA   1 
ATOM   13459 C C    . ALA A 1 1754 ? 147.049 110.767 149.127 1.00 87.56  ? 1754 ALA A C    1 
ATOM   13460 O O    . ALA A 1 1754 ? 146.217 110.440 148.278 1.00 90.44  ? 1754 ALA A O    1 
ATOM   13461 C CB   . ALA A 1 1754 ? 149.530 110.546 148.905 1.00 86.74  ? 1754 ALA A CB   1 
ATOM   13462 H H    . ALA A 1 1754 ? 148.619 108.385 148.234 1.00 92.86  ? 1754 ALA A H    1 
ATOM   13463 H HA   . ALA A 1 1754 ? 148.340 109.830 150.411 1.00 91.54  ? 1754 ALA A HA   1 
ATOM   13464 H HB1  . ALA A 1 1754 ? 149.623 111.429 149.295 1.00 87.89  ? 1754 ALA A HB1  1 
ATOM   13465 H HB2  . ALA A 1 1754 ? 150.293 109.996 149.145 1.00 89.83  ? 1754 ALA A HB2  1 
ATOM   13466 H HB3  . ALA A 1 1754 ? 149.463 110.615 147.940 1.00 88.35  ? 1754 ALA A HB3  1 
ATOM   13467 N N    . THR A 1 1755 ? 146.960 111.891 149.831 1.00 87.22  ? 1755 THR A N    1 
ATOM   13468 C CA   . THR A 1 1755 ? 145.910 112.876 149.619 1.00 84.35  ? 1755 THR A CA   1 
ATOM   13469 C C    . THR A 1 1755 ? 146.488 114.060 148.859 1.00 81.54  ? 1755 THR A C    1 
ATOM   13470 O O    . THR A 1 1755 ? 147.497 114.638 149.277 1.00 84.64  ? 1755 THR A O    1 
ATOM   13471 C CB   . THR A 1 1755 ? 145.318 113.345 150.948 1.00 84.41  ? 1755 THR A CB   1 
ATOM   13472 O OG1  . THR A 1 1755 ? 145.010 112.210 151.765 1.00 89.95  ? 1755 THR A OG1  1 
ATOM   13473 C CG2  . THR A 1 1755 ? 144.055 114.158 150.715 1.00 82.78  ? 1755 THR A CG2  1 
ATOM   13474 H H    . THR A 1 1755 ? 147.513 112.109 150.453 1.00 87.21  ? 1755 THR A H    1 
ATOM   13475 H HA   . THR A 1 1755 ? 145.198 112.487 149.087 1.00 85.29  ? 1755 THR A HA   1 
ATOM   13476 H HB   . THR A 1 1755 ? 145.963 113.906 151.407 1.00 84.08  ? 1755 THR A HB   1 
ATOM   13477 H HG1  . THR A 1 1755 ? 144.696 112.463 152.502 1.00 89.32  ? 1755 THR A HG1  1 
ATOM   13478 H HG21 . THR A 1 1755 ? 143.679 114.437 151.564 1.00 83.71  ? 1755 THR A HG21 1 
ATOM   13479 H HG22 . THR A 1 1755 ? 144.259 114.947 150.188 1.00 82.96  ? 1755 THR A HG22 1 
ATOM   13480 H HG23 . THR A 1 1755 ? 143.400 113.623 150.241 1.00 83.89  ? 1755 THR A HG23 1 
ATOM   13481 N N    . VAL A 1 1756 ? 145.852 114.417 147.748 1.00 71.74  ? 1756 VAL A N    1 
ATOM   13482 C CA   . VAL A 1 1756 ? 146.317 115.493 146.885 1.00 70.08  ? 1756 VAL A CA   1 
ATOM   13483 C C    . VAL A 1 1756 ? 145.197 116.509 146.731 1.00 69.96  ? 1756 VAL A C    1 
ATOM   13484 O O    . VAL A 1 1756 ? 144.020 116.141 146.648 1.00 76.49  ? 1756 VAL A O    1 
ATOM   13485 C CB   . VAL A 1 1756 ? 146.766 114.967 145.506 1.00 71.38  ? 1756 VAL A CB   1 
ATOM   13486 C CG1  . VAL A 1 1756 ? 147.899 113.971 145.662 1.00 75.49  ? 1756 VAL A CG1  1 
ATOM   13487 C CG2  . VAL A 1 1756 ? 145.602 114.343 144.766 1.00 74.36  ? 1756 VAL A CG2  1 
ATOM   13488 H H    . VAL A 1 1756 ? 145.130 114.042 147.469 1.00 74.84  ? 1756 VAL A H    1 
ATOM   13489 H HA   . VAL A 1 1756 ? 147.073 115.936 147.300 1.00 74.13  ? 1756 VAL A HA   1 
ATOM   13490 H HB   . VAL A 1 1756 ? 147.093 115.712 144.976 1.00 71.60  ? 1756 VAL A HB   1 
ATOM   13491 H HG11 . VAL A 1 1756 ? 148.260 113.764 144.786 1.00 75.01  ? 1756 VAL A HG11 1 
ATOM   13492 H HG12 . VAL A 1 1756 ? 148.588 114.361 146.222 1.00 77.42  ? 1756 VAL A HG12 1 
ATOM   13493 H HG13 . VAL A 1 1756 ? 147.554 113.165 146.077 1.00 75.89  ? 1756 VAL A HG13 1 
ATOM   13494 H HG21 . VAL A 1 1756 ? 145.939 113.889 143.978 1.00 71.95  ? 1756 VAL A HG21 1 
ATOM   13495 H HG22 . VAL A 1 1756 ? 145.159 113.707 145.349 1.00 75.10  ? 1756 VAL A HG22 1 
ATOM   13496 H HG23 . VAL A 1 1756 ? 144.983 115.041 144.504 1.00 77.06  ? 1756 VAL A HG23 1 
ATOM   13497 N N    . PHE A 1 1757 ? 145.563 117.785 146.704 1.00 65.49  ? 1757 PHE A N    1 
ATOM   13498 C CA   . PHE A 1 1757 ? 144.623 118.883 146.513 1.00 62.71  ? 1757 PHE A CA   1 
ATOM   13499 C C    . PHE A 1 1757 ? 144.982 119.577 145.206 1.00 67.09  ? 1757 PHE A C    1 
ATOM   13500 O O    . PHE A 1 1757 ? 146.114 120.042 145.036 1.00 71.26  ? 1757 PHE A O    1 
ATOM   13501 C CB   . PHE A 1 1757 ? 144.676 119.845 147.697 1.00 65.57  ? 1757 PHE A CB   1 
ATOM   13502 C CG   . PHE A 1 1757 ? 143.675 120.960 147.625 1.00 61.87  ? 1757 PHE A CG   1 
ATOM   13503 C CD1  . PHE A 1 1757 ? 142.382 120.729 147.198 1.00 67.50  ? 1757 PHE A CD1  1 
ATOM   13504 C CD2  . PHE A 1 1757 ? 144.026 122.241 148.006 1.00 61.92  ? 1757 PHE A CD2  1 
ATOM   13505 C CE1  . PHE A 1 1757 ? 141.467 121.756 147.137 1.00 69.50  ? 1757 PHE A CE1  1 
ATOM   13506 C CE2  . PHE A 1 1757 ? 143.113 123.266 147.949 1.00 64.73  ? 1757 PHE A CE2  1 
ATOM   13507 C CZ   . PHE A 1 1757 ? 141.834 123.024 147.515 1.00 66.37  ? 1757 PHE A CZ   1 
ATOM   13508 H H    . PHE A 1 1757 ? 146.377 118.048 146.798 1.00 68.49  ? 1757 PHE A H    1 
ATOM   13509 H HA   . PHE A 1 1757 ? 143.725 118.526 146.438 1.00 64.67  ? 1757 PHE A HA   1 
ATOM   13510 H HB2  . PHE A 1 1757 ? 144.506 119.347 148.511 1.00 65.74  ? 1757 PHE A HB2  1 
ATOM   13511 H HB3  . PHE A 1 1757 ? 145.559 120.244 147.736 1.00 65.86  ? 1757 PHE A HB3  1 
ATOM   13512 H HD1  . PHE A 1 1757 ? 142.128 119.872 146.938 1.00 67.27  ? 1757 PHE A HD1  1 
ATOM   13513 H HD2  . PHE A 1 1757 ? 144.892 122.413 148.300 1.00 63.69  ? 1757 PHE A HD2  1 
ATOM   13514 H HE1  . PHE A 1 1757 ? 140.600 121.593 146.844 1.00 68.42  ? 1757 PHE A HE1  1 
ATOM   13515 H HE2  . PHE A 1 1757 ? 143.360 124.125 148.204 1.00 65.72  ? 1757 PHE A HE2  1 
ATOM   13516 H HZ   . PHE A 1 1757 ? 141.218 123.718 147.477 1.00 66.03  ? 1757 PHE A HZ   1 
ATOM   13517 N N    . ILE A 1 1758 ? 144.024 119.644 144.286 1.00 69.45  ? 1758 ILE A N    1 
ATOM   13518 C CA   . ILE A 1 1758 ? 144.242 120.184 142.948 1.00 64.97  ? 1758 ILE A CA   1 
ATOM   13519 C C    . ILE A 1 1758 ? 143.355 121.407 142.772 1.00 68.74  ? 1758 ILE A C    1 
ATOM   13520 O O    . ILE A 1 1758 ? 142.130 121.322 142.921 1.00 72.10  ? 1758 ILE A O    1 
ATOM   13521 C CB   . ILE A 1 1758 ? 143.950 119.140 141.860 1.00 61.12  ? 1758 ILE A CB   1 
ATOM   13522 C CG1  . ILE A 1 1758 ? 144.883 117.939 142.000 1.00 63.35  ? 1758 ILE A CG1  1 
ATOM   13523 C CG2  . ILE A 1 1758 ? 144.097 119.756 140.482 1.00 75.41  ? 1758 ILE A CG2  1 
ATOM   13524 C CD1  . ILE A 1 1758 ? 144.170 116.614 141.911 1.00 69.45  ? 1758 ILE A CD1  1 
ATOM   13525 H H    . ILE A 1 1758 ? 143.218 119.374 144.417 1.00 69.38  ? 1758 ILE A H    1 
ATOM   13526 H HA   . ILE A 1 1758 ? 145.166 120.464 142.859 1.00 66.84  ? 1758 ILE A HA   1 
ATOM   13527 H HB   . ILE A 1 1758 ? 143.035 118.832 141.965 1.00 62.19  ? 1758 ILE A HB   1 
ATOM   13528 H HG12 . ILE A 1 1758 ? 145.540 117.969 141.287 1.00 65.68  ? 1758 ILE A HG12 1 
ATOM   13529 H HG13 . ILE A 1 1758 ? 145.329 117.980 142.859 1.00 64.76  ? 1758 ILE A HG13 1 
ATOM   13530 H HG21 . ILE A 1 1758 ? 144.128 119.045 139.822 1.00 75.75  ? 1758 ILE A HG21 1 
ATOM   13531 H HG22 . ILE A 1 1758 ? 143.338 120.333 140.307 1.00 74.72  ? 1758 ILE A HG22 1 
ATOM   13532 H HG23 . ILE A 1 1758 ? 144.920 120.269 140.452 1.00 73.12  ? 1758 ILE A HG23 1 
ATOM   13533 H HD11 . ILE A 1 1758 ? 144.815 115.900 142.035 1.00 69.95  ? 1758 ILE A HD11 1 
ATOM   13534 H HD12 . ILE A 1 1758 ? 143.493 116.573 142.605 1.00 69.19  ? 1758 ILE A HD12 1 
ATOM   13535 H HD13 . ILE A 1 1758 ? 143.754 116.537 141.038 1.00 67.15  ? 1758 ILE A HD13 1 
ATOM   13536 N N    . HIS A 1 1759 ? 143.969 122.542 142.452 1.00 67.16  ? 1759 HIS A N    1 
ATOM   13537 C CA   . HIS A 1 1759 ? 143.208 123.732 142.108 1.00 71.04  ? 1759 HIS A CA   1 
ATOM   13538 C C    . HIS A 1 1759 ? 142.774 123.683 140.649 1.00 75.42  ? 1759 HIS A C    1 
ATOM   13539 O O    . HIS A 1 1759 ? 143.468 123.133 139.790 1.00 72.95  ? 1759 HIS A O    1 
ATOM   13540 C CB   . HIS A 1 1759 ? 144.038 124.991 142.349 1.00 68.30  ? 1759 HIS A CB   1 
ATOM   13541 C CG   . HIS A 1 1759 ? 144.174 125.362 143.790 1.00 66.03  ? 1759 HIS A CG   1 
ATOM   13542 N ND1  . HIS A 1 1759 ? 144.511 126.634 144.197 1.00 73.15  ? 1759 HIS A ND1  1 
ATOM   13543 C CD2  . HIS A 1 1759 ? 144.025 124.632 144.919 1.00 68.96  ? 1759 HIS A CD2  1 
ATOM   13544 C CE1  . HIS A 1 1759 ? 144.561 126.673 145.516 1.00 72.52  ? 1759 HIS A CE1  1 
ATOM   13545 N NE2  . HIS A 1 1759 ? 144.271 125.471 145.979 1.00 74.18  ? 1759 HIS A NE2  1 
ATOM   13546 H H    . HIS A 1 1759 ? 144.822 122.646 142.426 1.00 68.42  ? 1759 HIS A H    1 
ATOM   13547 H HA   . HIS A 1 1759 ? 142.414 123.780 142.663 1.00 70.25  ? 1759 HIS A HA   1 
ATOM   13548 H HB2  . HIS A 1 1759 ? 144.930 124.850 141.994 1.00 70.44  ? 1759 HIS A HB2  1 
ATOM   13549 H HB3  . HIS A 1 1759 ? 143.616 125.735 141.891 1.00 68.17  ? 1759 HIS A HB3  1 
ATOM   13550 H HD2  . HIS A 1 1759 ? 143.798 123.732 144.968 1.00 68.90  ? 1759 HIS A HD2  1 
ATOM   13551 H HE1  . HIS A 1 1759 ? 144.766 127.420 146.031 1.00 71.89  ? 1759 HIS A HE1  1 
ATOM   13552 H HE2  . HIS A 1 1759 ? 144.240 125.252 146.809 1.00 72.32  ? 1759 HIS A HE2  1 
ATOM   13553 N N    . ALA A 1 1760 ? 141.616 124.274 140.372 1.00 77.18  ? 1760 ALA A N    1 
ATOM   13554 C CA   . ALA A 1 1760 ? 141.090 124.365 139.014 1.00 72.99  ? 1760 ALA A CA   1 
ATOM   13555 C C    . ALA A 1 1760 ? 141.013 122.981 138.373 1.00 70.28  ? 1760 ALA A C    1 
ATOM   13556 O O    . ALA A 1 1760 ? 141.677 122.682 137.381 1.00 75.48  ? 1760 ALA A O    1 
ATOM   13557 C CB   . ALA A 1 1760 ? 141.938 125.316 138.168 1.00 71.56  ? 1760 ALA A CB   1 
ATOM   13558 H H    . ALA A 1 1760 ? 141.108 124.635 140.964 1.00 74.66  ? 1760 ALA A H    1 
ATOM   13559 H HA   . ALA A 1 1760 ? 140.190 124.725 139.052 1.00 73.76  ? 1760 ALA A HA   1 
ATOM   13560 H HB1  . ALA A 1 1760 ? 141.561 125.364 137.276 1.00 75.26  ? 1760 ALA A HB1  1 
ATOM   13561 H HB2  . ALA A 1 1760 ? 141.931 126.194 138.579 1.00 71.73  ? 1760 ALA A HB2  1 
ATOM   13562 H HB3  . ALA A 1 1760 ? 142.846 124.976 138.126 1.00 70.48  ? 1760 ALA A HB3  1 
ATOM   13563 N N    . GLY A 1 1761 ? 140.179 122.129 138.969 1.00 69.34  ? 1761 GLY A N    1 
ATOM   13564 C CA   . GLY A 1 1761 ? 140.054 120.764 138.494 1.00 68.88  ? 1761 GLY A CA   1 
ATOM   13565 C C    . GLY A 1 1761 ? 139.578 120.653 137.062 1.00 75.76  ? 1761 GLY A C    1 
ATOM   13566 O O    . GLY A 1 1761 ? 139.865 119.650 136.401 1.00 82.99  ? 1761 GLY A O    1 
ATOM   13567 H H    . GLY A 1 1761 ? 139.681 122.319 139.644 1.00 72.02  ? 1761 GLY A H    1 
ATOM   13568 H HA2  . GLY A 1 1761 ? 140.917 120.325 138.561 1.00 70.08  ? 1761 GLY A HA2  1 
ATOM   13569 H HA3  . GLY A 1 1761 ? 139.427 120.287 139.059 1.00 69.75  ? 1761 GLY A HA3  1 
ATOM   13570 N N    . ALA A 1 1762 ? 138.856 121.655 136.564 1.00 73.76  ? 1762 ALA A N    1 
ATOM   13571 C CA   . ALA A 1 1762 ? 138.299 121.603 135.220 1.00 76.02  ? 1762 ALA A CA   1 
ATOM   13572 C C    . ALA A 1 1762 ? 139.282 122.033 134.140 1.00 73.25  ? 1762 ALA A C    1 
ATOM   13573 O O    . ALA A 1 1762 ? 139.019 121.790 132.958 1.00 80.50  ? 1762 ALA A O    1 
ATOM   13574 C CB   . ALA A 1 1762 ? 137.048 122.481 135.136 1.00 86.45  ? 1762 ALA A CB   1 
ATOM   13575 H H    . ALA A 1 1762 ? 138.677 122.381 136.989 1.00 74.13  ? 1762 ALA A H    1 
ATOM   13576 H HA   . ALA A 1 1762 ? 138.031 120.691 135.029 1.00 75.03  ? 1762 ALA A HA   1 
ATOM   13577 H HB1  . ALA A 1 1762 ? 136.675 122.416 134.243 1.00 83.24  ? 1762 ALA A HB1  1 
ATOM   13578 H HB2  . ALA A 1 1762 ? 136.405 122.167 135.788 1.00 80.22  ? 1762 ALA A HB2  1 
ATOM   13579 H HB3  . ALA A 1 1762 ? 137.293 123.400 135.327 1.00 82.80  ? 1762 ALA A HB3  1 
ATOM   13580 N N    . SER A 1 1763 ? 140.398 122.656 134.505 1.00 66.88  ? 1763 SER A N    1 
ATOM   13581 C CA   . SER A 1 1763 ? 141.371 123.067 133.507 1.00 68.78  ? 1763 SER A CA   1 
ATOM   13582 C C    . SER A 1 1763 ? 142.035 121.845 132.881 1.00 72.02  ? 1763 SER A C    1 
ATOM   13583 O O    . SER A 1 1763 ? 141.949 120.725 133.389 1.00 77.62  ? 1763 SER A O    1 
ATOM   13584 C CB   . SER A 1 1763 ? 142.427 123.981 134.128 1.00 72.78  ? 1763 SER A CB   1 
ATOM   13585 O OG   . SER A 1 1763 ? 142.775 123.554 135.433 1.00 73.84  ? 1763 SER A OG   1 
ATOM   13586 H H    . SER A 1 1763 ? 140.610 122.850 135.315 1.00 71.61  ? 1763 SER A H    1 
ATOM   13587 H HA   . SER A 1 1763 ? 140.919 123.560 132.805 1.00 70.97  ? 1763 SER A HA   1 
ATOM   13588 H HB2  . SER A 1 1763 ? 143.221 123.968 133.571 1.00 72.49  ? 1763 SER A HB2  1 
ATOM   13589 H HB3  . SER A 1 1763 ? 142.073 124.882 134.177 1.00 72.29  ? 1763 SER A HB3  1 
ATOM   13590 H HG   . SER A 1 1763 ? 142.156 123.734 135.970 1.00 73.83  ? 1763 SER A HG   1 
ATOM   13591 N N    . VAL A 1 1764 ? 142.709 122.074 131.753 1.00 74.48  ? 1764 VAL A N    1 
ATOM   13592 C CA   . VAL A 1 1764 ? 143.329 120.968 131.029 1.00 75.02  ? 1764 VAL A CA   1 
ATOM   13593 C C    . VAL A 1 1764 ? 144.418 120.326 131.876 1.00 76.16  ? 1764 VAL A C    1 
ATOM   13594 O O    . VAL A 1 1764 ? 144.533 119.096 131.937 1.00 80.41  ? 1764 VAL A O    1 
ATOM   13595 C CB   . VAL A 1 1764 ? 143.870 121.455 129.672 1.00 72.72  ? 1764 VAL A CB   1 
ATOM   13596 C CG1  . VAL A 1 1764 ? 142.749 122.086 128.864 1.00 80.06  ? 1764 VAL A CG1  1 
ATOM   13597 C CG2  . VAL A 1 1764 ? 145.017 122.435 129.864 1.00 76.18  ? 1764 VAL A CG2  1 
ATOM   13598 H H    . VAL A 1 1764 ? 142.821 122.848 131.395 1.00 74.75  ? 1764 VAL A H    1 
ATOM   13599 H HA   . VAL A 1 1764 ? 142.655 120.293 130.853 1.00 74.49  ? 1764 VAL A HA   1 
ATOM   13600 H HB   . VAL A 1 1764 ? 144.206 120.693 129.175 1.00 71.10  ? 1764 VAL A HB   1 
ATOM   13601 H HG11 . VAL A 1 1764 ? 143.109 122.417 128.029 1.00 80.68  ? 1764 VAL A HG11 1 
ATOM   13602 H HG12 . VAL A 1 1764 ? 142.071 121.414 128.691 1.00 77.18  ? 1764 VAL A HG12 1 
ATOM   13603 H HG13 . VAL A 1 1764 ? 142.365 122.820 129.367 1.00 77.93  ? 1764 VAL A HG13 1 
ATOM   13604 H HG21 . VAL A 1 1764 ? 145.202 122.872 129.018 1.00 75.70  ? 1764 VAL A HG21 1 
ATOM   13605 H HG22 . VAL A 1 1764 ? 144.764 123.095 130.528 1.00 76.41  ? 1764 VAL A HG22 1 
ATOM   13606 H HG23 . VAL A 1 1764 ? 145.803 121.951 130.162 1.00 75.53  ? 1764 VAL A HG23 1 
ATOM   13607 N N    . VAL A 1 1765 ? 145.237 121.142 132.539 1.00 68.16  ? 1765 VAL A N    1 
ATOM   13608 C CA   . VAL A 1 1765 ? 146.230 120.594 133.458 1.00 64.16  ? 1765 VAL A CA   1 
ATOM   13609 C C    . VAL A 1 1765 ? 145.544 120.025 134.692 1.00 72.04  ? 1765 VAL A C    1 
ATOM   13610 O O    . VAL A 1 1765 ? 146.031 119.070 135.308 1.00 75.66  ? 1765 VAL A O    1 
ATOM   13611 C CB   . VAL A 1 1765 ? 147.273 121.664 133.830 1.00 63.73  ? 1765 VAL A CB   1 
ATOM   13612 C CG1  . VAL A 1 1765 ? 146.597 122.933 134.333 1.00 75.16  ? 1765 VAL A CG1  1 
ATOM   13613 C CG2  . VAL A 1 1765 ? 148.241 121.120 134.868 1.00 65.44  ? 1765 VAL A CG2  1 
ATOM   13614 H H    . VAL A 1 1765 ? 145.236 121.998 132.472 1.00 70.54  ? 1765 VAL A H    1 
ATOM   13615 H HA   . VAL A 1 1765 ? 146.697 119.867 133.017 1.00 68.14  ? 1765 VAL A HA   1 
ATOM   13616 H HB   . VAL A 1 1765 ? 147.783 121.893 133.038 1.00 67.05  ? 1765 VAL A HB   1 
ATOM   13617 H HG11 . VAL A 1 1765 ? 147.267 123.502 134.743 1.00 73.21  ? 1765 VAL A HG11 1 
ATOM   13618 H HG12 . VAL A 1 1765 ? 146.188 123.396 133.585 1.00 73.73  ? 1765 VAL A HG12 1 
ATOM   13619 H HG13 . VAL A 1 1765 ? 145.921 122.699 134.988 1.00 73.11  ? 1765 VAL A HG13 1 
ATOM   13620 H HG21 . VAL A 1 1765 ? 149.014 121.703 134.912 1.00 67.21  ? 1765 VAL A HG21 1 
ATOM   13621 H HG22 . VAL A 1 1765 ? 147.799 121.093 135.732 1.00 67.71  ? 1765 VAL A HG22 1 
ATOM   13622 H HG23 . VAL A 1 1765 ? 148.515 120.227 134.606 1.00 67.44  ? 1765 VAL A HG23 1 
ATOM   13623 N N    . GLY A 1 1766 ? 144.408 120.607 135.079 1.00 70.00  ? 1766 GLY A N    1 
ATOM   13624 C CA   . GLY A 1 1766 ? 143.662 120.066 136.203 1.00 65.71  ? 1766 GLY A CA   1 
ATOM   13625 C C    . GLY A 1 1766 ? 143.092 118.692 135.910 1.00 65.01  ? 1766 GLY A C    1 
ATOM   13626 O O    . GLY A 1 1766 ? 143.165 117.785 136.742 1.00 71.16  ? 1766 GLY A O    1 
ATOM   13627 H H    . GLY A 1 1766 ? 144.058 121.302 134.713 1.00 70.50  ? 1766 GLY A H    1 
ATOM   13628 H HA2  . GLY A 1 1766 ? 144.246 119.999 136.975 1.00 67.19  ? 1766 GLY A HA2  1 
ATOM   13629 H HA3  . GLY A 1 1766 ? 142.930 120.663 136.422 1.00 69.82  ? 1766 GLY A HA3  1 
ATOM   13630 N N    . GLN A 1 1767 ? 142.512 118.520 134.721 1.00 67.78  ? 1767 GLN A N    1 
ATOM   13631 C CA   . GLN A 1 1767 ? 141.988 117.212 134.339 1.00 69.83  ? 1767 GLN A CA   1 
ATOM   13632 C C    . GLN A 1 1767 ? 143.101 116.177 134.261 1.00 69.06  ? 1767 GLN A C    1 
ATOM   13633 O O    . GLN A 1 1767 ? 142.928 115.033 134.694 1.00 72.35  ? 1767 GLN A O    1 
ATOM   13634 C CB   . GLN A 1 1767 ? 141.260 117.307 132.999 1.00 74.19  ? 1767 GLN A CB   1 
ATOM   13635 C CG   . GLN A 1 1767 ? 140.046 118.213 133.006 1.00 77.40  ? 1767 GLN A CG   1 
ATOM   13636 C CD   . GLN A 1 1767 ? 139.603 118.599 131.610 1.00 81.72  ? 1767 GLN A CD   1 
ATOM   13637 O OE1  . GLN A 1 1767 ? 139.276 117.742 130.791 1.00 84.79  ? 1767 GLN A OE1  1 
ATOM   13638 N NE2  . GLN A 1 1767 ? 139.587 119.896 131.331 1.00 80.22  ? 1767 GLN A NE2  1 
ATOM   13639 H H    . GLN A 1 1767 ? 142.411 119.135 134.128 1.00 72.18  ? 1767 GLN A H    1 
ATOM   13640 H HA   . GLN A 1 1767 ? 141.350 116.919 135.009 1.00 70.12  ? 1767 GLN A HA   1 
ATOM   13641 H HB2  . GLN A 1 1767 ? 141.878 117.649 132.335 1.00 74.44  ? 1767 GLN A HB2  1 
ATOM   13642 H HB3  . GLN A 1 1767 ? 140.964 116.419 132.743 1.00 72.93  ? 1767 GLN A HB3  1 
ATOM   13643 H HG2  . GLN A 1 1767 ? 139.310 117.752 133.437 1.00 75.97  ? 1767 GLN A HG2  1 
ATOM   13644 H HG3  . GLN A 1 1767 ? 140.257 119.026 133.491 1.00 76.13  ? 1767 GLN A HG3  1 
ATOM   13645 H HE21 . GLN A 1 1767 ? 139.822 120.467 131.930 1.00 77.70  ? 1767 GLN A HE21 1 
ATOM   13646 H HE22 . GLN A 1 1767 ? 139.343 120.165 130.552 1.00 77.81  ? 1767 GLN A HE22 1 
ATOM   13647 N N    . ALA A 1 1768 ? 144.250 116.558 133.701 1.00 68.64  ? 1768 ALA A N    1 
ATOM   13648 C CA   . ALA A 1 1768 ? 145.374 115.634 133.619 1.00 62.80  ? 1768 ALA A CA   1 
ATOM   13649 C C    . ALA A 1 1768 ? 145.889 115.271 135.004 1.00 65.99  ? 1768 ALA A C    1 
ATOM   13650 O O    . ALA A 1 1768 ? 146.278 114.124 135.249 1.00 70.73  ? 1768 ALA A O    1 
ATOM   13651 C CB   . ALA A 1 1768 ? 146.490 116.248 132.777 1.00 68.84  ? 1768 ALA A CB   1 
ATOM   13652 H H    . ALA A 1 1768 ? 144.400 117.335 133.365 1.00 71.25  ? 1768 ALA A H    1 
ATOM   13653 H HA   . ALA A 1 1768 ? 145.084 114.818 133.183 1.00 65.72  ? 1768 ALA A HA   1 
ATOM   13654 H HB1  . ALA A 1 1768 ? 147.233 115.625 132.735 1.00 69.86  ? 1768 ALA A HB1  1 
ATOM   13655 H HB2  . ALA A 1 1768 ? 146.152 116.421 131.885 1.00 69.72  ? 1768 ALA A HB2  1 
ATOM   13656 H HB3  . ALA A 1 1768 ? 146.776 117.077 133.190 1.00 68.29  ? 1768 ALA A HB3  1 
ATOM   13657 N N    . SER A 1 1769 ? 145.906 116.238 135.924 1.00 67.64  ? 1769 SER A N    1 
ATOM   13658 C CA   . SER A 1 1769 ? 146.386 115.964 137.273 1.00 65.76  ? 1769 SER A CA   1 
ATOM   13659 C C    . SER A 1 1769 ? 145.513 114.929 137.970 1.00 65.51  ? 1769 SER A C    1 
ATOM   13660 O O    . SER A 1 1769 ? 146.022 114.053 138.678 1.00 70.62  ? 1769 SER A O    1 
ATOM   13661 C CB   . SER A 1 1769 ? 146.428 117.258 138.084 1.00 69.25  ? 1769 SER A CB   1 
ATOM   13662 O OG   . SER A 1 1769 ? 147.496 118.087 137.665 1.00 72.95  ? 1769 SER A OG   1 
ATOM   13663 H H    . SER A 1 1769 ? 145.647 117.047 135.792 1.00 68.59  ? 1769 SER A H    1 
ATOM   13664 H HA   . SER A 1 1769 ? 147.288 115.611 137.225 1.00 66.85  ? 1769 SER A HA   1 
ATOM   13665 H HB2  . SER A 1 1769 ? 145.592 117.734 137.961 1.00 68.65  ? 1769 SER A HB2  1 
ATOM   13666 H HB3  . SER A 1 1769 ? 146.549 117.038 139.021 1.00 68.80  ? 1769 SER A HB3  1 
ATOM   13667 H HG   . SER A 1 1769 ? 147.411 118.276 136.851 1.00 70.08  ? 1769 SER A HG   1 
ATOM   13668 N N    . ILE A 1 1770 ? 144.195 115.016 137.786 1.00 66.06  ? 1770 ILE A N    1 
ATOM   13669 C CA   . ILE A 1 1770 ? 143.296 114.059 138.424 1.00 65.46  ? 1770 ILE A CA   1 
ATOM   13670 C C    . ILE A 1 1770 ? 143.549 112.655 137.895 1.00 65.24  ? 1770 ILE A C    1 
ATOM   13671 O O    . ILE A 1 1770 ? 143.618 111.689 138.664 1.00 71.93  ? 1770 ILE A O    1 
ATOM   13672 C CB   . ILE A 1 1770 ? 141.831 114.487 138.218 1.00 65.51  ? 1770 ILE A CB   1 
ATOM   13673 C CG1  . ILE A 1 1770 ? 141.574 115.826 138.911 1.00 69.63  ? 1770 ILE A CG1  1 
ATOM   13674 C CG2  . ILE A 1 1770 ? 140.888 113.416 138.745 1.00 68.52  ? 1770 ILE A CG2  1 
ATOM   13675 C CD1  . ILE A 1 1770 ? 140.196 116.388 138.667 1.00 71.79  ? 1770 ILE A CD1  1 
ATOM   13676 H H    . ILE A 1 1770 ? 143.803 115.611 137.305 1.00 67.87  ? 1770 ILE A H    1 
ATOM   13677 H HA   . ILE A 1 1770 ? 143.471 114.054 139.378 1.00 67.12  ? 1770 ILE A HA   1 
ATOM   13678 H HB   . ILE A 1 1770 ? 141.673 114.597 137.268 1.00 66.74  ? 1770 ILE A HB   1 
ATOM   13679 H HG12 . ILE A 1 1770 ? 141.679 115.708 139.868 1.00 67.36  ? 1770 ILE A HG12 1 
ATOM   13680 H HG13 . ILE A 1 1770 ? 142.217 116.476 138.589 1.00 69.90  ? 1770 ILE A HG13 1 
ATOM   13681 H HG21 . ILE A 1 1770 ? 139.981 113.757 138.746 1.00 66.80  ? 1770 ILE A HG21 1 
ATOM   13682 H HG22 . ILE A 1 1770 ? 140.938 112.635 138.172 1.00 66.80  ? 1770 ILE A HG22 1 
ATOM   13683 H HG23 . ILE A 1 1770 ? 141.151 113.181 139.649 1.00 67.94  ? 1770 ILE A HG23 1 
ATOM   13684 H HD11 . ILE A 1 1770 ? 140.189 117.325 138.916 1.00 70.71  ? 1770 ILE A HD11 1 
ATOM   13685 H HD12 . ILE A 1 1770 ? 139.981 116.294 137.726 1.00 70.52  ? 1770 ILE A HD12 1 
ATOM   13686 H HD13 . ILE A 1 1770 ? 139.554 115.898 139.204 1.00 69.49  ? 1770 ILE A HD13 1 
ATOM   13687 N N    . ALA A 1 1771 ? 143.696 112.516 136.576 1.00 70.07  ? 1771 ALA A N    1 
ATOM   13688 C CA   . ALA A 1 1771 ? 143.863 111.192 135.986 1.00 68.00  ? 1771 ALA A CA   1 
ATOM   13689 C C    . ALA A 1 1771 ? 145.123 110.514 136.505 1.00 67.49  ? 1771 ALA A C    1 
ATOM   13690 O O    . ALA A 1 1771 ? 145.118 109.317 136.810 1.00 69.15  ? 1771 ALA A O    1 
ATOM   13691 C CB   . ALA A 1 1771 ? 143.901 111.301 134.463 1.00 71.42  ? 1771 ALA A CB   1 
ATOM   13692 H H    . ALA A 1 1771 ? 143.705 113.164 136.011 1.00 70.12  ? 1771 ALA A H    1 
ATOM   13693 H HA   . ALA A 1 1771 ? 143.103 110.640 136.228 1.00 66.56  ? 1771 ALA A HA   1 
ATOM   13694 H HB1  . ALA A 1 1771 ? 144.014 110.414 134.086 1.00 70.59  ? 1771 ALA A HB1  1 
ATOM   13695 H HB2  . ALA A 1 1771 ? 143.067 111.688 134.154 1.00 70.53  ? 1771 ALA A HB2  1 
ATOM   13696 H HB3  . ALA A 1 1771 ? 144.645 111.868 134.206 1.00 69.71  ? 1771 ALA A HB3  1 
ATOM   13697 N N    . VAL A 1 1772 ? 146.220 111.265 136.604 1.00 68.83  ? 1772 VAL A N    1 
ATOM   13698 C CA   . VAL A 1 1772 ? 147.464 110.697 137.118 1.00 67.73  ? 1772 VAL A CA   1 
ATOM   13699 C C    . VAL A 1 1772 ? 147.294 110.290 138.575 1.00 76.01  ? 1772 VAL A C    1 
ATOM   13700 O O    . VAL A 1 1772 ? 147.712 109.202 138.988 1.00 80.69  ? 1772 VAL A O    1 
ATOM   13701 C CB   . VAL A 1 1772 ? 148.619 111.698 136.949 1.00 68.06  ? 1772 VAL A CB   1 
ATOM   13702 C CG1  . VAL A 1 1772 ? 149.860 111.194 137.662 1.00 66.29  ? 1772 VAL A CG1  1 
ATOM   13703 C CG2  . VAL A 1 1772 ? 148.899 111.936 135.477 1.00 70.53  ? 1772 VAL A CG2  1 
ATOM   13704 H H    . VAL A 1 1772 ? 146.270 112.094 136.383 1.00 69.20  ? 1772 VAL A H    1 
ATOM   13705 H HA   . VAL A 1 1772 ? 147.682 109.901 136.608 1.00 67.95  ? 1772 VAL A HA   1 
ATOM   13706 H HB   . VAL A 1 1772 ? 148.365 112.545 137.348 1.00 68.68  ? 1772 VAL A HB   1 
ATOM   13707 H HG11 . VAL A 1 1772 ? 150.633 111.668 137.320 1.00 68.08  ? 1772 VAL A HG11 1 
ATOM   13708 H HG12 . VAL A 1 1772 ? 149.769 111.356 138.614 1.00 67.35  ? 1772 VAL A HG12 1 
ATOM   13709 H HG13 . VAL A 1 1772 ? 149.955 110.243 137.493 1.00 67.16  ? 1772 VAL A HG13 1 
ATOM   13710 H HG21 . VAL A 1 1772 ? 149.631 112.567 135.393 1.00 69.24  ? 1772 VAL A HG21 1 
ATOM   13711 H HG22 . VAL A 1 1772 ? 149.139 111.093 135.061 1.00 69.30  ? 1772 VAL A HG22 1 
ATOM   13712 H HG23 . VAL A 1 1772 ? 148.102 112.297 135.058 1.00 69.04  ? 1772 VAL A HG23 1 
ATOM   13713 N N    . ALA A 1 1773 ? 146.682 111.162 139.377 1.00 76.27  ? 1773 ALA A N    1 
ATOM   13714 C CA   . ALA A 1 1773 ? 146.522 110.873 140.797 1.00 67.51  ? 1773 ALA A CA   1 
ATOM   13715 C C    . ALA A 1 1773 ? 145.622 109.665 141.019 1.00 74.80  ? 1773 ALA A C    1 
ATOM   13716 O O    . ALA A 1 1773 ? 145.915 108.816 141.869 1.00 82.23  ? 1773 ALA A O    1 
ATOM   13717 C CB   . ALA A 1 1773 ? 145.969 112.097 141.518 1.00 66.17  ? 1773 ALA A CB   1 
ATOM   13718 H H    . ALA A 1 1773 ? 146.354 111.916 139.125 1.00 72.37  ? 1773 ALA A H    1 
ATOM   13719 H HA   . ALA A 1 1773 ? 147.392 110.671 141.176 1.00 69.12  ? 1773 ALA A HA   1 
ATOM   13720 H HB1  . ALA A 1 1773 ? 145.863 111.887 142.459 1.00 67.95  ? 1773 ALA A HB1  1 
ATOM   13721 H HB2  . ALA A 1 1773 ? 146.591 112.834 141.411 1.00 68.85  ? 1773 ALA A HB2  1 
ATOM   13722 H HB3  . ALA A 1 1773 ? 145.110 112.329 141.129 1.00 68.34  ? 1773 ALA A HB3  1 
ATOM   13723 N N    . LEU A 1 1774 ? 144.523 109.566 140.269 1.00 74.32  ? 1774 LEU A N    1 
ATOM   13724 C CA   . LEU A 1 1774 ? 143.654 108.402 140.400 1.00 68.06  ? 1774 LEU A CA   1 
ATOM   13725 C C    . LEU A 1 1774 ? 144.405 107.123 140.054 1.00 72.36  ? 1774 LEU A C    1 
ATOM   13726 O O    . LEU A 1 1774 ? 144.241 106.097 140.723 1.00 83.56  ? 1774 LEU A O    1 
ATOM   13727 C CB   . LEU A 1 1774 ? 142.423 108.556 139.510 1.00 68.63  ? 1774 LEU A CB   1 
ATOM   13728 C CG   . LEU A 1 1774 ? 141.339 109.515 140.005 1.00 72.27  ? 1774 LEU A CG   1 
ATOM   13729 C CD1  . LEU A 1 1774 ? 140.267 109.686 138.944 1.00 75.99  ? 1774 LEU A CD1  1 
ATOM   13730 C CD2  . LEU A 1 1774 ? 140.728 109.029 141.305 1.00 77.64  ? 1774 LEU A CD2  1 
ATOM   13731 H H    . LEU A 1 1774 ? 144.265 110.147 139.689 1.00 73.31  ? 1774 LEU A H    1 
ATOM   13732 H HA   . LEU A 1 1774 ? 143.357 108.333 141.321 1.00 71.71  ? 1774 LEU A HA   1 
ATOM   13733 H HB2  . LEU A 1 1774 ? 142.713 108.875 138.641 1.00 71.95  ? 1774 LEU A HB2  1 
ATOM   13734 H HB3  . LEU A 1 1774 ? 142.009 107.684 139.410 1.00 69.28  ? 1774 LEU A HB3  1 
ATOM   13735 H HG   . LEU A 1 1774 ? 141.738 110.384 140.168 1.00 72.42  ? 1774 LEU A HG   1 
ATOM   13736 H HD11 . LEU A 1 1774 ? 139.578 110.277 139.285 1.00 71.88  ? 1774 LEU A HD11 1 
ATOM   13737 H HD12 . LEU A 1 1774 ? 140.668 110.069 138.148 1.00 74.24  ? 1774 LEU A HD12 1 
ATOM   13738 H HD13 . LEU A 1 1774 ? 139.887 108.817 138.739 1.00 72.27  ? 1774 LEU A HD13 1 
ATOM   13739 H HD21 . LEU A 1 1774 ? 139.946 109.566 141.506 1.00 76.55  ? 1774 LEU A HD21 1 
ATOM   13740 H HD22 . LEU A 1 1774 ? 140.472 108.098 141.203 1.00 77.61  ? 1774 LEU A HD22 1 
ATOM   13741 H HD23 . LEU A 1 1774 ? 141.380 109.116 142.017 1.00 75.32  ? 1774 LEU A HD23 1 
ATOM   13742 N N    . SER A 1 1775 ? 145.235 107.165 139.009 1.00 74.58  ? 1775 SER A N    1 
ATOM   13743 C CA   . SER A 1 1775 ? 146.068 106.012 138.686 1.00 85.32  ? 1775 SER A CA   1 
ATOM   13744 C C    . SER A 1 1775 ? 146.980 105.647 139.847 1.00 87.51  ? 1775 SER A C    1 
ATOM   13745 O O    . SER A 1 1775 ? 147.351 104.479 140.002 1.00 86.94  ? 1775 SER A O    1 
ATOM   13746 C CB   . SER A 1 1775 ? 146.898 106.297 137.436 1.00 83.40  ? 1775 SER A CB   1 
ATOM   13747 O OG   . SER A 1 1775 ? 148.186 106.773 137.783 1.00 79.66  ? 1775 SER A OG   1 
ATOM   13748 H H    . SER A 1 1775 ? 145.331 107.838 138.482 1.00 74.80  ? 1775 SER A H    1 
ATOM   13749 H HA   . SER A 1 1775 ? 145.497 105.250 138.500 1.00 82.34  ? 1775 SER A HA   1 
ATOM   13750 H HB2  . SER A 1 1775 ? 146.994 105.474 136.933 1.00 83.76  ? 1775 SER A HB2  1 
ATOM   13751 H HB3  . SER A 1 1775 ? 146.446 106.965 136.898 1.00 79.97  ? 1775 SER A HB3  1 
ATOM   13752 H HG   . SER A 1 1775 ? 148.120 107.489 138.218 1.00 78.30  ? 1775 SER A HG   1 
ATOM   13753 N N    . TYR A 1 1776 ? 147.356 106.627 140.663 1.00 85.34  ? 1776 TYR A N    1 
ATOM   13754 C CA   . TYR A 1 1776 ? 148.159 106.392 141.852 1.00 83.13  ? 1776 TYR A CA   1 
ATOM   13755 C C    . TYR A 1 1776 ? 147.310 106.015 143.058 1.00 88.10  ? 1776 TYR A C    1 
ATOM   13756 O O    . TYR A 1 1776 ? 147.860 105.800 144.142 1.00 94.49  ? 1776 TYR A O    1 
ATOM   13757 C CB   . TYR A 1 1776 ? 148.993 107.635 142.175 1.00 81.53  ? 1776 TYR A CB   1 
ATOM   13758 C CG   . TYR A 1 1776 ? 150.448 107.513 141.785 1.00 86.46  ? 1776 TYR A CG   1 
ATOM   13759 C CD1  . TYR A 1 1776 ? 151.355 106.864 142.608 1.00 92.57  ? 1776 TYR A CD1  1 
ATOM   13760 C CD2  . TYR A 1 1776 ? 150.912 108.045 140.590 1.00 89.91  ? 1776 TYR A CD2  1 
ATOM   13761 C CE1  . TYR A 1 1776 ? 152.686 106.751 142.253 1.00 98.77  ? 1776 TYR A CE1  1 
ATOM   13762 C CE2  . TYR A 1 1776 ? 152.240 107.936 140.226 1.00 89.90  ? 1776 TYR A CE2  1 
ATOM   13763 C CZ   . TYR A 1 1776 ? 153.123 107.288 141.061 1.00 97.99  ? 1776 TYR A CZ   1 
ATOM   13764 O OH   . TYR A 1 1776 ? 154.447 107.177 140.704 1.00 90.84  ? 1776 TYR A OH   1 
ATOM   13765 H H    . TYR A 1 1776 ? 147.150 107.454 140.544 1.00 81.97  ? 1776 TYR A H    1 
ATOM   13766 H HA   . TYR A 1 1776 ? 148.772 105.660 141.678 1.00 85.70  ? 1776 TYR A HA   1 
ATOM   13767 H HB2  . TYR A 1 1776 ? 148.623 108.395 141.698 1.00 83.11  ? 1776 TYR A HB2  1 
ATOM   13768 H HB3  . TYR A 1 1776 ? 148.956 107.798 143.130 1.00 84.31  ? 1776 TYR A HB3  1 
ATOM   13769 H HD1  . TYR A 1 1776 ? 151.064 106.501 143.412 1.00 92.39  ? 1776 TYR A HD1  1 
ATOM   13770 H HD2  . TYR A 1 1776 ? 150.318 108.483 140.024 1.00 85.73  ? 1776 TYR A HD2  1 
ATOM   13771 H HE1  . TYR A 1 1776 ? 153.285 106.313 142.815 1.00 95.30  ? 1776 TYR A HE1  1 
ATOM   13772 H HE2  . TYR A 1 1776 ? 152.537 108.299 139.422 1.00 84.88  ? 1776 TYR A HE2  1 
ATOM   13773 H HH   . TYR A 1 1776 ? 154.569 107.522 139.947 1.00 88.54  ? 1776 TYR A HH   1 
ATOM   13774 N N    . ASN A 1 1777 ? 145.990 105.933 142.895 1.00 87.14  ? 1777 ASN A N    1 
ATOM   13775 C CA   . ASN A 1 1777 ? 145.076 105.555 143.972 1.00 88.88  ? 1777 ASN A CA   1 
ATOM   13776 C C    . ASN A 1 1777 ? 145.162 106.555 145.127 1.00 89.05  ? 1777 ASN A C    1 
ATOM   13777 O O    . ASN A 1 1777 ? 145.467 106.213 146.270 1.00 97.62  ? 1777 ASN A O    1 
ATOM   13778 C CB   . ASN A 1 1777 ? 145.363 104.124 144.443 1.00 98.98  ? 1777 ASN A CB   1 
ATOM   13779 C CG   . ASN A 1 1777 ? 144.248 103.160 144.093 1.00 105.16 ? 1777 ASN A CG   1 
ATOM   13780 O OD1  . ASN A 1 1777 ? 143.076 103.533 144.054 1.00 103.80 ? 1777 ASN A OD1  1 
ATOM   13781 N ND2  . ASN A 1 1777 ? 144.611 101.911 143.829 1.00 110.01 ? 1777 ASN A ND2  1 
ATOM   13782 H H    . ASN A 1 1777 ? 145.588 106.095 142.152 1.00 85.76  ? 1777 ASN A H    1 
ATOM   13783 H HA   . ASN A 1 1777 ? 144.170 105.582 143.629 1.00 89.37  ? 1777 ASN A HA   1 
ATOM   13784 H HB2  . ASN A 1 1777 ? 146.172 103.805 144.015 1.00 96.92  ? 1777 ASN A HB2  1 
ATOM   13785 H HB3  . ASN A 1 1777 ? 145.473 104.110 145.406 1.00 97.71  ? 1777 ASN A HB3  1 
ATOM   13786 H HD21 . ASN A 1 1777 ? 144.016 101.325 143.624 1.00 108.67 ? 1777 ASN A HD21 1 
ATOM   13787 H HD22 . ASN A 1 1777 ? 145.441 101.688 143.865 1.00 105.20 ? 1777 ASN A HD22 1 
ATOM   13788 N N    . CYS A 1 1778 ? 144.878 107.811 144.802 1.00 82.95  ? 1778 CYS A N    1 
ATOM   13789 C CA   . CYS A 1 1778 ? 144.964 108.914 145.745 1.00 84.30  ? 1778 CYS A CA   1 
ATOM   13790 C C    . CYS A 1 1778 ? 143.576 109.342 146.201 1.00 85.28  ? 1778 CYS A C    1 
ATOM   13791 O O    . CYS A 1 1778 ? 142.557 108.960 145.620 1.00 83.85  ? 1778 CYS A O    1 
ATOM   13792 C CB   . CYS A 1 1778 ? 145.689 110.109 145.119 1.00 83.47  ? 1778 CYS A CB   1 
ATOM   13793 S SG   . CYS A 1 1778 ? 147.478 109.929 145.021 1.00 99.87  ? 1778 CYS A SG   1 
ATOM   13794 H H    . CYS A 1 1778 ? 144.625 108.054 144.017 1.00 84.75  ? 1778 CYS A H    1 
ATOM   13795 H HA   . CYS A 1 1778 ? 145.466 108.630 146.525 1.00 88.71  ? 1778 CYS A HA   1 
ATOM   13796 H HB2  . CYS A 1 1778 ? 145.357 110.234 144.216 1.00 82.71  ? 1778 CYS A HB2  1 
ATOM   13797 H HB3  . CYS A 1 1778 ? 145.501 110.899 145.649 1.00 84.04  ? 1778 CYS A HB3  1 
ATOM   13798 H HG   . CYS A 1 1778 ? 147.904 110.915 144.488 1.00 87.65  ? 1778 CYS A HG   1 
ATOM   13799 N N    . GLU A 1 1779 ? 143.553 110.145 147.262 1.00 89.94  ? 1779 GLU A N    1 
ATOM   13800 C CA   . GLU A 1 1779 ? 142.336 110.803 147.724 1.00 87.01  ? 1779 GLU A CA   1 
ATOM   13801 C C    . GLU A 1 1779 ? 142.339 112.213 147.144 1.00 86.03  ? 1779 GLU A C    1 
ATOM   13802 O O    . GLU A 1 1779 ? 143.252 113.000 147.414 1.00 88.97  ? 1779 GLU A O    1 
ATOM   13803 C CB   . GLU A 1 1779 ? 142.274 110.819 149.249 1.00 92.35  ? 1779 GLU A CB   1 
ATOM   13804 C CG   . GLU A 1 1779 ? 141.090 111.586 149.834 1.00 101.35 ? 1779 GLU A CG   1 
ATOM   13805 C CD   . GLU A 1 1779 ? 139.892 110.699 150.122 1.00 113.02 ? 1779 GLU A CD   1 
ATOM   13806 O OE1  . GLU A 1 1779 ? 139.979 109.474 149.895 1.00 116.01 ? 1779 GLU A OE1  1 
ATOM   13807 O OE2  . GLU A 1 1779 ? 138.857 111.230 150.577 1.00 108.25 ? 1779 GLU A OE2  1 
ATOM   13808 H H    . GLU A 1 1779 ? 144.245 110.327 147.740 1.00 89.71  ? 1779 GLU A H    1 
ATOM   13809 H HA   . GLU A 1 1779 ? 141.559 110.330 147.387 1.00 89.05  ? 1779 GLU A HA   1 
ATOM   13810 H HB2  . GLU A 1 1779 ? 142.232 109.904 149.569 1.00 93.78  ? 1779 GLU A HB2  1 
ATOM   13811 H HB3  . GLU A 1 1779 ? 143.082 111.239 149.583 1.00 90.22  ? 1779 GLU A HB3  1 
ATOM   13812 H HG2  . GLU A 1 1779 ? 141.364 111.993 150.670 1.00 99.33  ? 1779 GLU A HG2  1 
ATOM   13813 H HG3  . GLU A 1 1779 ? 140.805 112.273 149.213 1.00 99.86  ? 1779 GLU A HG3  1 
ATOM   13814 N N    . ILE A 1 1780 ? 141.321 112.532 146.353 1.00 78.39  ? 1780 ILE A N    1 
ATOM   13815 C CA   . ILE A 1 1780 ? 141.323 113.716 145.504 1.00 72.94  ? 1780 ILE A CA   1 
ATOM   13816 C C    . ILE A 1 1780 ? 140.371 114.755 146.076 1.00 79.23  ? 1780 ILE A C    1 
ATOM   13817 O O    . ILE A 1 1780 ? 139.240 114.431 146.457 1.00 91.02  ? 1780 ILE A O    1 
ATOM   13818 C CB   . ILE A 1 1780 ? 140.932 113.355 144.061 1.00 76.41  ? 1780 ILE A CB   1 
ATOM   13819 C CG1  . ILE A 1 1780 ? 142.082 112.624 143.372 1.00 74.05  ? 1780 ILE A CG1  1 
ATOM   13820 C CG2  . ILE A 1 1780 ? 140.540 114.600 143.283 1.00 79.68  ? 1780 ILE A CG2  1 
ATOM   13821 C CD1  . ILE A 1 1780 ? 143.159 113.540 142.865 1.00 75.39  ? 1780 ILE A CD1  1 
ATOM   13822 H H    . ILE A 1 1780 ? 140.601 112.066 146.290 1.00 82.35  ? 1780 ILE A H    1 
ATOM   13823 H HA   . ILE A 1 1780 ? 142.214 114.097 145.489 1.00 75.90  ? 1780 ILE A HA   1 
ATOM   13824 H HB   . ILE A 1 1780 ? 140.167 112.759 144.091 1.00 79.49  ? 1780 ILE A HB   1 
ATOM   13825 H HG12 . ILE A 1 1780 ? 142.487 112.010 144.004 1.00 77.59  ? 1780 ILE A HG12 1 
ATOM   13826 H HG13 . ILE A 1 1780 ? 141.730 112.131 142.614 1.00 73.44  ? 1780 ILE A HG13 1 
ATOM   13827 H HG21 . ILE A 1 1780 ? 140.614 114.414 142.334 1.00 77.30  ? 1780 ILE A HG21 1 
ATOM   13828 H HG22 . ILE A 1 1780 ? 139.625 114.833 143.501 1.00 81.96  ? 1780 ILE A HG22 1 
ATOM   13829 H HG23 . ILE A 1 1780 ? 141.136 115.327 143.523 1.00 77.03  ? 1780 ILE A HG23 1 
ATOM   13830 H HD11 . ILE A 1 1780 ? 144.010 113.089 142.946 1.00 75.74  ? 1780 ILE A HD11 1 
ATOM   13831 H HD12 . ILE A 1 1780 ? 142.983 113.756 141.936 1.00 73.28  ? 1780 ILE A HD12 1 
ATOM   13832 H HD13 . ILE A 1 1780 ? 143.169 114.349 143.400 1.00 75.06  ? 1780 ILE A HD13 1 
ATOM   13833 N N    . PHE A 1 1781 ? 140.835 116.001 146.146 1.00 69.40  ? 1781 PHE A N    1 
ATOM   13834 C CA   . PHE A 1 1781 ? 139.985 117.157 146.398 1.00 73.56  ? 1781 PHE A CA   1 
ATOM   13835 C C    . PHE A 1 1781 ? 140.278 118.195 145.327 1.00 75.42  ? 1781 PHE A C    1 
ATOM   13836 O O    . PHE A 1 1781 ? 141.439 118.559 145.118 1.00 82.03  ? 1781 PHE A O    1 
ATOM   13837 C CB   . PHE A 1 1781 ? 140.227 117.753 147.788 1.00 70.88  ? 1781 PHE A CB   1 
ATOM   13838 C CG   . PHE A 1 1781 ? 139.957 116.800 148.914 1.00 77.51  ? 1781 PHE A CG   1 
ATOM   13839 C CD1  . PHE A 1 1781 ? 138.664 116.572 149.349 1.00 81.54  ? 1781 PHE A CD1  1 
ATOM   13840 C CD2  . PHE A 1 1781 ? 140.995 116.142 149.545 1.00 78.57  ? 1781 PHE A CD2  1 
ATOM   13841 C CE1  . PHE A 1 1781 ? 138.415 115.699 150.386 1.00 81.14  ? 1781 PHE A CE1  1 
ATOM   13842 C CE2  . PHE A 1 1781 ? 140.749 115.270 150.582 1.00 75.04  ? 1781 PHE A CE2  1 
ATOM   13843 C CZ   . PHE A 1 1781 ? 139.458 115.049 151.002 1.00 78.44  ? 1781 PHE A CZ   1 
ATOM   13844 H H    . PHE A 1 1781 ? 141.664 116.205 146.048 1.00 72.37  ? 1781 PHE A H    1 
ATOM   13845 H HA   . PHE A 1 1781 ? 139.053 116.898 146.331 1.00 76.95  ? 1781 PHE A HA   1 
ATOM   13846 H HB2  . PHE A 1 1781 ? 141.154 118.032 147.852 1.00 72.86  ? 1781 PHE A HB2  1 
ATOM   13847 H HB3  . PHE A 1 1781 ? 139.645 118.521 147.903 1.00 71.85  ? 1781 PHE A HB3  1 
ATOM   13848 H HD1  . PHE A 1 1781 ? 137.955 117.008 148.935 1.00 80.20  ? 1781 PHE A HD1  1 
ATOM   13849 H HD2  . PHE A 1 1781 ? 141.870 116.287 149.265 1.00 78.23  ? 1781 PHE A HD2  1 
ATOM   13850 H HE1  . PHE A 1 1781 ? 137.542 115.550 150.670 1.00 80.51  ? 1781 PHE A HE1  1 
ATOM   13851 H HE2  . PHE A 1 1781 ? 141.454 114.830 150.999 1.00 79.26  ? 1781 PHE A HE2  1 
ATOM   13852 H HZ   . PHE A 1 1781 ? 139.291 114.460 151.702 1.00 82.48  ? 1781 PHE A HZ   1 
ATOM   13853 N N    . THR A 1 1782 ? 139.234 118.668 144.651 1.00 71.81  ? 1782 THR A N    1 
ATOM   13854 C CA   . THR A 1 1782 ? 139.385 119.594 143.539 1.00 71.02  ? 1782 THR A CA   1 
ATOM   13855 C C    . THR A 1 1782 ? 138.464 120.789 143.722 1.00 78.64  ? 1782 THR A C    1 
ATOM   13856 O O    . THR A 1 1782 ? 137.386 120.680 144.311 1.00 90.78  ? 1782 THR A O    1 
ATOM   13857 C CB   . THR A 1 1782 ? 139.075 118.922 142.198 1.00 77.18  ? 1782 THR A CB   1 
ATOM   13858 O OG1  . THR A 1 1782 ? 137.659 118.760 142.059 1.00 84.46  ? 1782 THR A OG1  1 
ATOM   13859 C CG2  . THR A 1 1782 ? 139.743 117.566 142.114 1.00 80.96  ? 1782 THR A CG2  1 
ATOM   13860 H H    . THR A 1 1782 ? 138.416 118.463 144.822 1.00 75.03  ? 1782 THR A H    1 
ATOM   13861 H HA   . THR A 1 1782 ? 140.298 119.917 143.512 1.00 73.46  ? 1782 THR A HA   1 
ATOM   13862 H HB   . THR A 1 1782 ? 139.409 119.475 141.475 1.00 76.98  ? 1782 THR A HB   1 
ATOM   13863 H HG1  . THR A 1 1782 ? 137.483 118.397 141.322 1.00 82.87  ? 1782 THR A HG1  1 
ATOM   13864 H HG21 . THR A 1 1782 ? 139.680 117.222 141.210 1.00 78.24  ? 1782 THR A HG21 1 
ATOM   13865 H HG22 . THR A 1 1782 ? 140.678 117.639 142.360 1.00 77.03  ? 1782 THR A HG22 1 
ATOM   13866 H HG23 . THR A 1 1782 ? 139.305 116.946 142.717 1.00 79.43  ? 1782 THR A HG23 1 
ATOM   13867 N N    . LEU A 1 1783 ? 138.900 121.932 143.203 1.00 77.56  ? 1783 LEU A N    1 
ATOM   13868 C CA   . LEU A 1 1783 ? 138.120 123.161 143.230 1.00 80.91  ? 1783 LEU A CA   1 
ATOM   13869 C C    . LEU A 1 1783 ? 137.431 123.325 141.881 1.00 91.12  ? 1783 LEU A C    1 
ATOM   13870 O O    . LEU A 1 1783 ? 138.098 123.362 140.842 1.00 99.86  ? 1783 LEU A O    1 
ATOM   13871 C CB   . LEU A 1 1783 ? 139.010 124.369 143.521 1.00 81.54  ? 1783 LEU A CB   1 
ATOM   13872 C CG   . LEU A 1 1783 ? 139.760 124.392 144.854 1.00 76.28  ? 1783 LEU A CG   1 
ATOM   13873 C CD1  . LEU A 1 1783 ? 140.319 125.779 145.120 1.00 70.99  ? 1783 LEU A CD1  1 
ATOM   13874 C CD2  . LEU A 1 1783 ? 138.868 123.951 145.992 1.00 77.96  ? 1783 LEU A CD2  1 
ATOM   13875 H H    . LEU A 1 1783 ? 139.665 122.021 142.819 1.00 77.42  ? 1783 LEU A H    1 
ATOM   13876 H HA   . LEU A 1 1783 ? 137.437 123.101 143.916 1.00 80.06  ? 1783 LEU A HA   1 
ATOM   13877 H HB2  . LEU A 1 1783 ? 139.678 124.425 142.820 1.00 79.35  ? 1783 LEU A HB2  1 
ATOM   13878 H HB3  . LEU A 1 1783 ? 138.454 125.163 143.495 1.00 81.40  ? 1783 LEU A HB3  1 
ATOM   13879 H HG   . LEU A 1 1783 ? 140.507 123.775 144.806 1.00 74.60  ? 1783 LEU A HG   1 
ATOM   13880 H HD11 . LEU A 1 1783 ? 140.778 125.776 145.974 1.00 70.18  ? 1783 LEU A HD11 1 
ATOM   13881 H HD12 . LEU A 1 1783 ? 140.941 126.011 144.412 1.00 71.21  ? 1783 LEU A HD12 1 
ATOM   13882 H HD13 . LEU A 1 1783 ? 139.587 126.416 145.139 1.00 73.54  ? 1783 LEU A HD13 1 
ATOM   13883 H HD21 . LEU A 1 1783 ? 139.277 124.205 146.833 1.00 76.80  ? 1783 LEU A HD21 1 
ATOM   13884 H HD22 . LEU A 1 1783 ? 138.004 124.384 145.901 1.00 78.25  ? 1783 LEU A HD22 1 
ATOM   13885 H HD23 . LEU A 1 1783 ? 138.761 122.988 145.952 1.00 75.81  ? 1783 LEU A HD23 1 
ATOM   13886 N N    . THR A 1 1784 ? 136.105 123.425 141.899 1.00 94.75  ? 1784 THR A N    1 
ATOM   13887 C CA   . THR A 1 1784 ? 135.310 123.580 140.688 1.00 92.54  ? 1784 THR A CA   1 
ATOM   13888 C C    . THR A 1 1784 ? 134.551 124.896 140.751 1.00 98.15  ? 1784 THR A C    1 
ATOM   13889 O O    . THR A 1 1784 ? 133.932 125.213 141.771 1.00 100.99 ? 1784 THR A O    1 
ATOM   13890 C CB   . THR A 1 1784 ? 134.336 122.415 140.514 1.00 92.83  ? 1784 THR A CB   1 
ATOM   13891 O OG1  . THR A 1 1784 ? 133.545 122.268 141.699 1.00 97.96  ? 1784 THR A OG1  1 
ATOM   13892 C CG2  . THR A 1 1784 ? 135.095 121.126 140.247 1.00 86.56  ? 1784 THR A CG2  1 
ATOM   13893 H H    . THR A 1 1784 ? 135.634 123.405 142.618 1.00 92.89  ? 1784 THR A H    1 
ATOM   13894 H HA   . THR A 1 1784 ? 135.896 123.604 139.916 1.00 90.41  ? 1784 THR A HA   1 
ATOM   13895 H HB   . THR A 1 1784 ? 133.755 122.591 139.758 1.00 93.69  ? 1784 THR A HB   1 
ATOM   13896 H HG1  . THR A 1 1784 ? 133.023 121.615 141.616 1.00 98.33  ? 1784 THR A HG1  1 
ATOM   13897 H HG21 . THR A 1 1784 ? 134.471 120.395 140.113 1.00 89.54  ? 1784 THR A HG21 1 
ATOM   13898 H HG22 . THR A 1 1784 ? 135.642 121.222 139.451 1.00 86.76  ? 1784 THR A HG22 1 
ATOM   13899 H HG23 . THR A 1 1784 ? 135.669 120.916 141.000 1.00 86.31  ? 1784 THR A HG23 1 
ATOM   13900 N N    . LYS A 1 1785 ? 134.601 125.655 139.656 1.00 100.56 ? 1785 LYS A N    1 
ATOM   13901 C CA   . LYS A 1 1785 ? 133.992 126.981 139.632 1.00 99.68  ? 1785 LYS A CA   1 
ATOM   13902 C C    . LYS A 1 1785 ? 132.483 126.898 139.831 1.00 102.60 ? 1785 LYS A C    1 
ATOM   13903 O O    . LYS A 1 1785 ? 131.943 127.413 140.817 1.00 107.07 ? 1785 LYS A O    1 
ATOM   13904 C CB   . LYS A 1 1785 ? 134.331 127.675 138.312 1.00 103.74 ? 1785 LYS A CB   1 
ATOM   13905 C CG   . LYS A 1 1785 ? 134.280 129.196 138.377 1.00 105.08 ? 1785 LYS A CG   1 
ATOM   13906 C CD   . LYS A 1 1785 ? 134.371 129.863 136.999 1.00 111.42 ? 1785 LYS A CD   1 
ATOM   13907 C CE   . LYS A 1 1785 ? 135.436 129.259 136.083 1.00 108.12 ? 1785 LYS A CE   1 
ATOM   13908 N NZ   . LYS A 1 1785 ? 136.354 130.302 135.550 1.00 112.32 ? 1785 LYS A NZ   1 
ATOM   13909 H H    . LYS A 1 1785 ? 134.979 125.425 138.919 1.00 99.97  ? 1785 LYS A H    1 
ATOM   13910 H HA   . LYS A 1 1785 ? 134.362 127.512 140.354 1.00 99.31  ? 1785 LYS A HA   1 
ATOM   13911 H HB2  . LYS A 1 1785 ? 135.230 127.412 138.067 1.00 103.59 ? 1785 LYS A HB2  1 
ATOM   13912 H HB3  . LYS A 1 1785 ? 133.705 127.385 137.630 1.00 104.66 ? 1785 LYS A HB3  1 
ATOM   13913 H HG2  . LYS A 1 1785 ? 133.442 129.466 138.784 1.00 103.64 ? 1785 LYS A HG2  1 
ATOM   13914 H HG3  . LYS A 1 1785 ? 135.024 129.514 138.912 1.00 105.28 ? 1785 LYS A HG3  1 
ATOM   13915 H HD2  . LYS A 1 1785 ? 133.513 129.777 136.554 1.00 109.03 ? 1785 LYS A HD2  1 
ATOM   13916 H HD3  . LYS A 1 1785 ? 134.584 130.801 137.121 1.00 112.49 ? 1785 LYS A HD3  1 
ATOM   13917 H HE2  . LYS A 1 1785 ? 135.984 128.627 136.569 1.00 107.10 ? 1785 LYS A HE2  1 
ATOM   13918 H HE3  . LYS A 1 1785 ? 135.004 128.822 135.332 1.00 106.84 ? 1785 LYS A HE3  1 
ATOM   13919 H HZ1  . LYS A 1 1785 ? 136.968 129.927 135.025 1.00 111.63 ? 1785 LYS A HZ1  1 
ATOM   13920 H HZ2  . LYS A 1 1785 ? 135.895 130.899 135.077 1.00 111.66 ? 1785 LYS A HZ2  1 
ATOM   13921 H HZ3  . LYS A 1 1785 ? 136.764 130.718 136.222 1.00 112.29 ? 1785 LYS A HZ3  1 
ATOM   13922 N N    . ASN A 1 1786 ? 131.784 126.251 138.905 1.00 102.66 ? 1786 ASN A N    1 
ATOM   13923 C CA   . ASN A 1 1786 ? 130.333 126.126 138.944 1.00 106.08 ? 1786 ASN A CA   1 
ATOM   13924 C C    . ASN A 1 1786 ? 129.942 124.654 138.857 1.00 109.06 ? 1786 ASN A C    1 
ATOM   13925 O O    . ASN A 1 1786 ? 130.790 123.764 138.770 1.00 108.85 ? 1786 ASN A O    1 
ATOM   13926 C CB   . ASN A 1 1786 ? 129.687 126.932 137.813 1.00 105.93 ? 1786 ASN A CB   1 
ATOM   13927 C CG   . ASN A 1 1786 ? 130.274 126.605 136.457 1.00 109.81 ? 1786 ASN A CG   1 
ATOM   13928 O OD1  . ASN A 1 1786 ? 130.080 125.510 135.933 1.00 113.79 ? 1786 ASN A OD1  1 
ATOM   13929 N ND2  . ASN A 1 1786 ? 130.992 127.559 135.877 1.00 110.22 ? 1786 ASN A ND2  1 
ATOM   13930 H H    . ASN A 1 1786 ? 132.141 125.865 138.224 1.00 103.79 ? 1786 ASN A H    1 
ATOM   13931 H HA   . ASN A 1 1786 ? 130.003 126.474 139.787 1.00 105.94 ? 1786 ASN A HA   1 
ATOM   13932 H HB2  . ASN A 1 1786 ? 128.738 126.737 137.785 1.00 106.38 ? 1786 ASN A HB2  1 
ATOM   13933 H HB3  . ASN A 1 1786 ? 129.826 127.877 137.980 1.00 106.49 ? 1786 ASN A HB3  1 
ATOM   13934 H HD21 . ASN A 1 1786 ? 131.346 127.422 135.106 1.00 109.28 ? 1786 ASN A HD21 1 
ATOM   13935 H HD22 . ASN A 1 1786 ? 131.106 128.314 136.274 1.00 108.81 ? 1786 ASN A HD22 1 
ATOM   13936 N N    . SER A 1 1787 ? 128.631 124.404 138.876 1.00 114.36 ? 1787 SER A N    1 
ATOM   13937 C CA   . SER A 1 1787 ? 128.133 123.034 138.858 1.00 109.01 ? 1787 SER A CA   1 
ATOM   13938 C C    . SER A 1 1787 ? 128.374 122.344 137.523 1.00 105.98 ? 1787 SER A C    1 
ATOM   13939 O O    . SER A 1 1787 ? 128.470 121.113 137.487 1.00 103.29 ? 1787 SER A O    1 
ATOM   13940 C CB   . SER A 1 1787 ? 126.641 123.014 139.185 1.00 112.91 ? 1787 SER A CB   1 
ATOM   13941 O OG   . SER A 1 1787 ? 126.163 121.684 139.284 1.00 121.98 ? 1787 SER A OG   1 
ATOM   13942 H H    . SER A 1 1787 ? 128.016 125.006 138.897 1.00 112.21 ? 1787 SER A H    1 
ATOM   13943 H HA   . SER A 1 1787 ? 128.594 122.525 139.543 1.00 108.87 ? 1787 SER A HA   1 
ATOM   13944 H HB2  . SER A 1 1787 ? 126.495 123.467 140.030 1.00 112.12 ? 1787 SER A HB2  1 
ATOM   13945 H HB3  . SER A 1 1787 ? 126.158 123.470 138.477 1.00 111.91 ? 1787 SER A HB3  1 
ATOM   13946 H HG   . SER A 1 1787 ? 125.348 121.687 139.486 1.00 120.30 ? 1787 SER A HG   1 
ATOM   13947 N N    . ASP A 1 1788 ? 128.466 123.099 136.427 1.00 107.34 ? 1788 ASP A N    1 
ATOM   13948 C CA   . ASP A 1 1788 ? 128.761 122.483 135.138 1.00 108.22 ? 1788 ASP A CA   1 
ATOM   13949 C C    . ASP A 1 1788 ? 130.127 121.811 135.156 1.00 108.39 ? 1788 ASP A C    1 
ATOM   13950 O O    . ASP A 1 1788 ? 130.286 120.694 134.649 1.00 107.64 ? 1788 ASP A O    1 
ATOM   13951 C CB   . ASP A 1 1788 ? 128.696 123.529 134.026 1.00 111.28 ? 1788 ASP A CB   1 
ATOM   13952 C CG   . ASP A 1 1788 ? 127.941 123.039 132.807 1.00 120.14 ? 1788 ASP A CG   1 
ATOM   13953 O OD1  . ASP A 1 1788 ? 128.301 121.968 132.275 1.00 120.31 ? 1788 ASP A OD1  1 
ATOM   13954 O OD2  . ASP A 1 1788 ? 126.988 123.724 132.380 1.00 127.99 ? 1788 ASP A OD2  1 
ATOM   13955 H H    . ASP A 1 1788 ? 128.365 123.953 136.406 1.00 109.62 ? 1788 ASP A H    1 
ATOM   13956 H HA   . ASP A 1 1788 ? 128.094 121.804 134.951 1.00 109.95 ? 1788 ASP A HA   1 
ATOM   13957 H HB2  . ASP A 1 1788 ? 128.246 124.321 134.359 1.00 112.62 ? 1788 ASP A HB2  1 
ATOM   13958 H HB3  . ASP A 1 1788 ? 129.599 123.752 133.749 1.00 111.29 ? 1788 ASP A HB3  1 
ATOM   13959 N N    . GLU A 1 1789 ? 131.126 122.477 135.736 1.00 106.47 ? 1789 GLU A N    1 
ATOM   13960 C CA   . GLU A 1 1789 ? 132.451 121.876 135.839 1.00 98.35  ? 1789 GLU A CA   1 
ATOM   13961 C C    . GLU A 1 1789 ? 132.426 120.644 136.733 1.00 97.47  ? 1789 GLU A C    1 
ATOM   13962 O O    . GLU A 1 1789 ? 133.058 119.629 136.420 1.00 98.48  ? 1789 GLU A O    1 
ATOM   13963 C CB   . GLU A 1 1789 ? 133.448 122.904 136.369 1.00 96.91  ? 1789 GLU A CB   1 
ATOM   13964 C CG   . GLU A 1 1789 ? 133.424 124.221 135.616 1.00 103.67 ? 1789 GLU A CG   1 
ATOM   13965 C CD   . GLU A 1 1789 ? 134.785 124.882 135.554 1.00 110.95 ? 1789 GLU A CD   1 
ATOM   13966 O OE1  . GLU A 1 1789 ? 135.565 124.732 136.517 1.00 112.42 ? 1789 GLU A OE1  1 
ATOM   13967 O OE2  . GLU A 1 1789 ? 135.076 125.550 134.540 1.00 115.64 ? 1789 GLU A OE2  1 
ATOM   13968 H H    . GLU A 1 1789 ? 131.062 123.266 136.073 1.00 106.82 ? 1789 GLU A H    1 
ATOM   13969 H HA   . GLU A 1 1789 ? 132.744 121.601 134.957 1.00 101.12 ? 1789 GLU A HA   1 
ATOM   13970 H HB2  . GLU A 1 1789 ? 133.240 123.090 137.298 1.00 100.88 ? 1789 GLU A HB2  1 
ATOM   13971 H HB3  . GLU A 1 1789 ? 134.341 122.537 136.300 1.00 97.82  ? 1789 GLU A HB3  1 
ATOM   13972 H HG2  . GLU A 1 1789 ? 133.127 124.060 134.707 1.00 105.65 ? 1789 GLU A HG2  1 
ATOM   13973 H HG3  . GLU A 1 1789 ? 132.814 124.829 136.062 1.00 105.28 ? 1789 GLU A HG3  1 
ATOM   13974 N N    . THR A 1 1790 ? 131.703 120.714 137.851 1.00 99.03  ? 1790 THR A N    1 
ATOM   13975 C CA   . THR A 1 1790 ? 131.609 119.562 138.741 1.00 96.17  ? 1790 THR A CA   1 
ATOM   13976 C C    . THR A 1 1790 ? 130.966 118.378 138.033 1.00 98.98  ? 1790 THR A C    1 
ATOM   13977 O O    . THR A 1 1790 ? 131.438 117.241 138.143 1.00 97.75  ? 1790 THR A O    1 
ATOM   13978 C CB   . THR A 1 1790 ? 130.816 119.932 139.994 1.00 98.50  ? 1790 THR A CB   1 
ATOM   13979 O OG1  . THR A 1 1790 ? 131.507 120.958 140.716 1.00 102.31 ? 1790 THR A OG1  1 
ATOM   13980 C CG2  . THR A 1 1790 ? 130.633 118.716 140.889 1.00 96.00  ? 1790 THR A CG2  1 
ATOM   13981 H H    . THR A 1 1790 ? 131.264 121.405 138.112 1.00 101.51 ? 1790 THR A H    1 
ATOM   13982 H HA   . THR A 1 1790 ? 132.502 119.300 139.017 1.00 97.09  ? 1790 THR A HA   1 
ATOM   13983 H HB   . THR A 1 1790 ? 129.939 120.256 139.735 1.00 101.31 ? 1790 THR A HB   1 
ATOM   13984 H HG1  . THR A 1 1790 ? 131.076 121.162 141.408 1.00 101.70 ? 1790 THR A HG1  1 
ATOM   13985 H HG21 . THR A 1 1790 ? 130.364 118.998 141.777 1.00 97.63  ? 1790 THR A HG21 1 
ATOM   13986 H HG22 . THR A 1 1790 ? 129.948 118.133 140.525 1.00 96.52  ? 1790 THR A HG22 1 
ATOM   13987 H HG23 . THR A 1 1790 ? 131.466 118.224 140.956 1.00 96.21  ? 1790 THR A HG23 1 
ATOM   13988 N N    . ALA A 1 1791 ? 129.880 118.627 137.298 1.00 102.04 ? 1791 ALA A N    1 
ATOM   13989 C CA   . ALA A 1 1791 ? 129.231 117.550 136.559 1.00 98.76  ? 1791 ALA A CA   1 
ATOM   13990 C C    . ALA A 1 1791 ? 130.156 116.983 135.491 1.00 100.28 ? 1791 ALA A C    1 
ATOM   13991 O O    . ALA A 1 1791 ? 130.224 115.763 135.302 1.00 103.01 ? 1791 ALA A O    1 
ATOM   13992 C CB   . ALA A 1 1791 ? 127.933 118.055 135.930 1.00 102.13 ? 1791 ALA A CB   1 
ATOM   13993 H H    . ALA A 1 1791 ? 129.508 119.397 137.212 1.00 102.36 ? 1791 ALA A H    1 
ATOM   13994 H HA   . ALA A 1 1791 ? 129.007 116.834 137.173 1.00 99.00  ? 1791 ALA A HA   1 
ATOM   13995 H HB1  . ALA A 1 1791 ? 127.515 117.329 135.443 1.00 101.76 ? 1791 ALA A HB1  1 
ATOM   13996 H HB2  . ALA A 1 1791 ? 127.342 118.366 136.634 1.00 103.16 ? 1791 ALA A HB2  1 
ATOM   13997 H HB3  . ALA A 1 1791 ? 128.139 118.785 135.325 1.00 103.30 ? 1791 ALA A HB3  1 
ATOM   13998 N N    . LEU A 1 1792 ? 130.875 117.853 134.781 1.00 101.79 ? 1792 LEU A N    1 
ATOM   13999 C CA   . LEU A 1 1792 ? 131.775 117.388 133.731 1.00 101.57 ? 1792 LEU A CA   1 
ATOM   14000 C C    . LEU A 1 1792 ? 132.841 116.459 134.299 1.00 98.74  ? 1792 LEU A C    1 
ATOM   14001 O O    . LEU A 1 1792 ? 133.084 115.372 133.764 1.00 98.13  ? 1792 LEU A O    1 
ATOM   14002 C CB   . LEU A 1 1792 ? 132.417 118.587 133.030 1.00 101.12 ? 1792 LEU A CB   1 
ATOM   14003 C CG   . LEU A 1 1792 ? 133.710 118.335 132.251 1.00 101.18 ? 1792 LEU A CG   1 
ATOM   14004 C CD1  . LEU A 1 1792 ? 133.508 117.269 131.185 1.00 100.65 ? 1792 LEU A CD1  1 
ATOM   14005 C CD2  . LEU A 1 1792 ? 134.207 119.626 131.627 1.00 102.40 ? 1792 LEU A CD2  1 
ATOM   14006 H H    . LEU A 1 1792 ? 130.860 118.707 134.887 1.00 101.80 ? 1792 LEU A H    1 
ATOM   14007 H HA   . LEU A 1 1792 ? 131.264 116.892 133.072 1.00 101.06 ? 1792 LEU A HA   1 
ATOM   14008 H HB2  . LEU A 1 1792 ? 131.772 118.948 132.401 1.00 102.01 ? 1792 LEU A HB2  1 
ATOM   14009 H HB3  . LEU A 1 1792 ? 132.616 119.257 133.702 1.00 100.73 ? 1792 LEU A HB3  1 
ATOM   14010 H HG   . LEU A 1 1792 ? 134.397 118.023 132.861 1.00 100.67 ? 1792 LEU A HG   1 
ATOM   14011 H HD11 . LEU A 1 1792 ? 134.329 117.173 130.678 1.00 99.57  ? 1792 LEU A HD11 1 
ATOM   14012 H HD12 . LEU A 1 1792 ? 133.282 116.428 131.610 1.00 99.93  ? 1792 LEU A HD12 1 
ATOM   14013 H HD13 . LEU A 1 1792 ? 132.788 117.546 130.597 1.00 100.10 ? 1792 LEU A HD13 1 
ATOM   14014 H HD21 . LEU A 1 1792 ? 135.039 119.450 131.160 1.00 99.98  ? 1792 LEU A HD21 1 
ATOM   14015 H HD22 . LEU A 1 1792 ? 133.540 119.952 131.003 1.00 103.18 ? 1792 LEU A HD22 1 
ATOM   14016 H HD23 . LEU A 1 1792 ? 134.353 120.280 132.328 1.00 99.29  ? 1792 LEU A HD23 1 
ATOM   14017 N N    . LEU A 1 1793 ? 133.482 116.867 135.396 1.00 91.85  ? 1793 LEU A N    1 
ATOM   14018 C CA   . LEU A 1 1793 ? 134.540 116.048 135.976 1.00 88.71  ? 1793 LEU A CA   1 
ATOM   14019 C C    . LEU A 1 1793 ? 134.002 114.701 136.437 1.00 91.85  ? 1793 LEU A C    1 
ATOM   14020 O O    . LEU A 1 1793 ? 134.658 113.668 136.259 1.00 97.63  ? 1793 LEU A O    1 
ATOM   14021 C CB   . LEU A 1 1793 ? 135.198 116.785 137.140 1.00 84.96  ? 1793 LEU A CB   1 
ATOM   14022 C CG   . LEU A 1 1793 ? 136.295 117.783 136.776 1.00 80.95  ? 1793 LEU A CG   1 
ATOM   14023 C CD1  . LEU A 1 1793 ? 136.707 118.576 138.001 1.00 81.07  ? 1793 LEU A CD1  1 
ATOM   14024 C CD2  . LEU A 1 1793 ? 137.496 117.072 136.179 1.00 80.22  ? 1793 LEU A CD2  1 
ATOM   14025 H H    . LEU A 1 1793 ? 133.325 117.602 135.815 1.00 94.63  ? 1793 LEU A H    1 
ATOM   14026 H HA   . LEU A 1 1793 ? 135.215 115.882 135.300 1.00 91.88  ? 1793 LEU A HA   1 
ATOM   14027 H HB2  . LEU A 1 1793 ? 134.510 117.274 137.618 1.00 90.50  ? 1793 LEU A HB2  1 
ATOM   14028 H HB3  . LEU A 1 1793 ? 135.593 116.126 137.733 1.00 85.85  ? 1793 LEU A HB3  1 
ATOM   14029 H HG   . LEU A 1 1793 ? 135.953 118.405 136.115 1.00 85.51  ? 1793 LEU A HG   1 
ATOM   14030 H HD11 . LEU A 1 1793 ? 137.342 119.258 137.735 1.00 79.55  ? 1793 LEU A HD11 1 
ATOM   14031 H HD12 . LEU A 1 1793 ? 135.920 118.990 138.389 1.00 83.87  ? 1793 LEU A HD12 1 
ATOM   14032 H HD13 . LEU A 1 1793 ? 137.116 117.975 138.643 1.00 80.86  ? 1793 LEU A HD13 1 
ATOM   14033 H HD21 . LEU A 1 1793 ? 138.239 117.694 136.132 1.00 79.24  ? 1793 LEU A HD21 1 
ATOM   14034 H HD22 . LEU A 1 1793 ? 137.731 116.319 136.744 1.00 78.72  ? 1793 LEU A HD22 1 
ATOM   14035 H HD23 . LEU A 1 1793 ? 137.270 116.758 135.289 1.00 82.77  ? 1793 LEU A HD23 1 
ATOM   14036 N N    . LYS A 1 1794 ? 132.811 114.691 137.037 1.00 91.62  ? 1794 LYS A N    1 
ATOM   14037 C CA   . LYS A 1 1794 ? 132.231 113.433 137.492 1.00 91.72  ? 1794 LYS A CA   1 
ATOM   14038 C C    . LYS A 1 1794 ? 132.006 112.482 136.324 1.00 99.00  ? 1794 LYS A C    1 
ATOM   14039 O O    . LYS A 1 1794 ? 132.261 111.278 136.435 1.00 102.24 ? 1794 LYS A O    1 
ATOM   14040 C CB   . LYS A 1 1794 ? 130.920 113.698 138.232 1.00 90.91  ? 1794 LYS A CB   1 
ATOM   14041 C CG   . LYS A 1 1794 ? 130.932 113.276 139.694 1.00 94.23  ? 1794 LYS A CG   1 
ATOM   14042 C CD   . LYS A 1 1794 ? 130.157 114.248 140.572 1.00 99.48  ? 1794 LYS A CD   1 
ATOM   14043 C CE   . LYS A 1 1794 ? 128.684 114.303 140.201 1.00 103.24 ? 1794 LYS A CE   1 
ATOM   14044 N NZ   . LYS A 1 1794 ? 127.956 115.345 140.976 1.00 108.20 ? 1794 LYS A NZ   1 
ATOM   14045 H H    . LYS A 1 1794 ? 132.330 115.387 137.188 1.00 94.00  ? 1794 LYS A H    1 
ATOM   14046 H HA   . LYS A 1 1794 ? 132.849 113.006 138.106 1.00 93.65  ? 1794 LYS A HA   1 
ATOM   14047 H HB2  . LYS A 1 1794 ? 130.727 114.648 138.202 1.00 95.30  ? 1794 LYS A HB2  1 
ATOM   14048 H HB3  . LYS A 1 1794 ? 130.209 113.207 137.791 1.00 93.11  ? 1794 LYS A HB3  1 
ATOM   14049 H HG2  . LYS A 1 1794 ? 130.522 112.401 139.776 1.00 95.78  ? 1794 LYS A HG2  1 
ATOM   14050 H HG3  . LYS A 1 1794 ? 131.846 113.248 140.017 1.00 94.63  ? 1794 LYS A HG3  1 
ATOM   14051 H HD2  . LYS A 1 1794 ? 130.224 113.963 141.497 1.00 99.20  ? 1794 LYS A HD2  1 
ATOM   14052 H HD3  . LYS A 1 1794 ? 130.528 115.138 140.469 1.00 98.91  ? 1794 LYS A HD3  1 
ATOM   14053 H HE2  . LYS A 1 1794 ? 128.595 114.515 139.259 1.00 101.58 ? 1794 LYS A HE2  1 
ATOM   14054 H HE3  . LYS A 1 1794 ? 128.275 113.444 140.392 1.00 101.05 ? 1794 LYS A HE3  1 
ATOM   14055 H HZ1  . LYS A 1 1794 ? 127.084 115.299 140.803 1.00 106.48 ? 1794 LYS A HZ1  1 
ATOM   14056 H HZ2  . LYS A 1 1794 ? 128.085 115.221 141.848 1.00 104.62 ? 1794 LYS A HZ2  1 
ATOM   14057 H HZ3  . LYS A 1 1794 ? 128.254 116.154 140.753 1.00 105.99 ? 1794 LYS A HZ3  1 
ATOM   14058 N N    . SER A 1 1795 ? 131.530 113.006 135.193 1.00 100.82 ? 1795 SER A N    1 
ATOM   14059 C CA   . SER A 1 1795 ? 131.313 112.160 134.024 1.00 99.83  ? 1795 SER A CA   1 
ATOM   14060 C C    . SER A 1 1795 ? 132.624 111.579 133.509 1.00 97.09  ? 1795 SER A C    1 
ATOM   14061 O O    . SER A 1 1795 ? 132.694 110.393 133.167 1.00 95.43  ? 1795 SER A O    1 
ATOM   14062 C CB   . SER A 1 1795 ? 130.614 112.959 132.925 1.00 96.30  ? 1795 SER A CB   1 
ATOM   14063 O OG   . SER A 1 1795 ? 130.804 112.355 131.659 1.00 101.27 ? 1795 SER A OG   1 
ATOM   14064 H H    . SER A 1 1795 ? 131.329 113.834 135.079 1.00 98.57  ? 1795 SER A H    1 
ATOM   14065 H HA   . SER A 1 1795 ? 130.735 111.421 134.272 1.00 99.96  ? 1795 SER A HA   1 
ATOM   14066 H HB2  . SER A 1 1795 ? 129.664 112.995 133.117 1.00 98.07  ? 1795 SER A HB2  1 
ATOM   14067 H HB3  . SER A 1 1795 ? 130.982 113.857 132.905 1.00 96.90  ? 1795 SER A HB3  1 
ATOM   14068 H HG   . SER A 1 1795 ? 130.408 112.800 131.067 1.00 100.69 ? 1795 SER A HG   1 
ATOM   14069 N N    . MET A 1 1796 ? 133.675 112.399 133.444 1.00 97.40  ? 1796 MET A N    1 
ATOM   14070 C CA   . MET A 1 1796 ? 134.952 111.918 132.926 1.00 95.02  ? 1796 MET A CA   1 
ATOM   14071 C C    . MET A 1 1796 ? 135.562 110.862 133.839 1.00 97.70  ? 1796 MET A C    1 
ATOM   14072 O O    . MET A 1 1796 ? 136.093 109.853 133.360 1.00 102.41 ? 1796 MET A O    1 
ATOM   14073 C CB   . MET A 1 1796 ? 135.917 113.089 132.745 1.00 90.85  ? 1796 MET A CB   1 
ATOM   14074 C CG   . MET A 1 1796 ? 135.422 114.141 131.765 1.00 98.81  ? 1796 MET A CG   1 
ATOM   14075 S SD   . MET A 1 1796 ? 136.623 115.413 131.309 1.00 111.75 ? 1796 MET A SD   1 
ATOM   14076 C CE   . MET A 1 1796 ? 138.005 115.052 132.389 1.00 93.58  ? 1796 MET A CE   1 
ATOM   14077 H H    . MET A 1 1796 ? 133.674 113.224 133.688 1.00 97.27  ? 1796 MET A H    1 
ATOM   14078 H HA   . MET A 1 1796 ? 134.802 111.523 132.053 1.00 96.28  ? 1796 MET A HA   1 
ATOM   14079 H HB2  . MET A 1 1796 ? 136.051 113.519 133.604 1.00 93.53  ? 1796 MET A HB2  1 
ATOM   14080 H HB3  . MET A 1 1796 ? 136.757 112.738 132.412 1.00 93.34  ? 1796 MET A HB3  1 
ATOM   14081 H HG2  . MET A 1 1796 ? 135.150 113.693 130.949 1.00 99.48  ? 1796 MET A HG2  1 
ATOM   14082 H HG3  . MET A 1 1796 ? 134.659 114.590 132.157 1.00 98.46  ? 1796 MET A HG3  1 
ATOM   14083 H HE1  . MET A 1 1796 ? 138.674 115.746 132.280 1.00 88.83  ? 1796 MET A HE1  1 
ATOM   14084 H HE2  . MET A 1 1796 ? 137.696 115.038 133.308 1.00 91.87  ? 1796 MET A HE2  1 
ATOM   14085 H HE3  . MET A 1 1796 ? 138.382 114.191 132.149 1.00 94.57  ? 1796 MET A HE3  1 
ATOM   14086 N N    . TYR A 1 1797 ? 135.498 111.074 135.151 1.00 98.41  ? 1797 TYR A N    1 
ATOM   14087 C CA   . TYR A 1 1797 ? 136.080 110.155 136.131 1.00 96.93  ? 1797 TYR A CA   1 
ATOM   14088 C C    . TYR A 1 1797 ? 134.986 109.617 137.042 1.00 92.80  ? 1797 TYR A C    1 
ATOM   14089 O O    . TYR A 1 1797 ? 134.583 110.300 138.000 1.00 93.66  ? 1797 TYR A O    1 
ATOM   14090 C CB   . TYR A 1 1797 ? 137.164 110.857 136.946 1.00 93.67  ? 1797 TYR A CB   1 
ATOM   14091 C CG   . TYR A 1 1797 ? 138.235 111.497 136.095 1.00 88.99  ? 1797 TYR A CG   1 
ATOM   14092 C CD1  . TYR A 1 1797 ? 139.108 110.720 135.348 1.00 82.69  ? 1797 TYR A CD1  1 
ATOM   14093 C CD2  . TYR A 1 1797 ? 138.371 112.876 136.034 1.00 91.76  ? 1797 TYR A CD2  1 
ATOM   14094 C CE1  . TYR A 1 1797 ? 140.087 111.297 134.566 1.00 81.87  ? 1797 TYR A CE1  1 
ATOM   14095 C CE2  . TYR A 1 1797 ? 139.347 113.462 135.255 1.00 95.57  ? 1797 TYR A CE2  1 
ATOM   14096 C CZ   . TYR A 1 1797 ? 140.203 112.667 134.523 1.00 88.13  ? 1797 TYR A CZ   1 
ATOM   14097 O OH   . TYR A 1 1797 ? 141.177 113.247 133.746 1.00 82.78  ? 1797 TYR A OH   1 
ATOM   14098 H H    . TYR A 1 1797 ? 135.115 111.756 135.507 1.00 96.73  ? 1797 TYR A H    1 
ATOM   14099 H HA   . TYR A 1 1797 ? 136.500 109.415 135.668 1.00 95.36  ? 1797 TYR A HA   1 
ATOM   14100 H HB2  . TYR A 1 1797 ? 136.752 111.555 137.480 1.00 92.75  ? 1797 TYR A HB2  1 
ATOM   14101 H HB3  . TYR A 1 1797 ? 137.592 110.207 137.526 1.00 91.33  ? 1797 TYR A HB3  1 
ATOM   14102 H HD1  . TYR A 1 1797 ? 139.032 109.794 135.375 1.00 86.32  ? 1797 TYR A HD1  1 
ATOM   14103 H HD2  . TYR A 1 1797 ? 137.794 113.415 136.527 1.00 89.53  ? 1797 TYR A HD2  1 
ATOM   14104 H HE1  . TYR A 1 1797 ? 140.666 110.763 134.071 1.00 83.11  ? 1797 TYR A HE1  1 
ATOM   14105 H HE2  . TYR A 1 1797 ? 139.428 114.388 135.223 1.00 88.38  ? 1797 TYR A HE2  1 
ATOM   14106 H HH   . TYR A 1 1797 ? 141.171 114.080 133.854 1.00 80.08  ? 1797 TYR A HH   1 
ATOM   14107 N N    . PRO A 1 1798 ? 134.473 108.408 136.795 1.00 96.31  ? 1798 PRO A N    1 
ATOM   14108 C CA   . PRO A 1 1798 ? 133.393 107.887 137.650 1.00 100.65 ? 1798 PRO A CA   1 
ATOM   14109 C C    . PRO A 1 1798 ? 133.805 107.659 139.093 1.00 98.78  ? 1798 PRO A C    1 
ATOM   14110 O O    . PRO A 1 1798 ? 132.927 107.581 139.960 1.00 95.67  ? 1798 PRO A O    1 
ATOM   14111 C CB   . PRO A 1 1798 ? 133.002 106.565 136.970 1.00 103.82 ? 1798 PRO A CB   1 
ATOM   14112 C CG   . PRO A 1 1798 ? 133.648 106.586 135.625 1.00 102.92 ? 1798 PRO A CG   1 
ATOM   14113 C CD   . PRO A 1 1798 ? 134.847 107.458 135.736 1.00 101.21 ? 1798 PRO A CD   1 
ATOM   14114 H HA   . PRO A 1 1798 ? 132.632 108.487 137.627 1.00 98.70  ? 1798 PRO A HA   1 
ATOM   14115 H HB2  . PRO A 1 1798 ? 133.335 105.820 137.495 1.00 102.18 ? 1798 PRO A HB2  1 
ATOM   14116 H HB3  . PRO A 1 1798 ? 132.038 106.517 136.884 1.00 101.12 ? 1798 PRO A HB3  1 
ATOM   14117 H HG2  . PRO A 1 1798 ? 133.908 105.684 135.378 1.00 101.67 ? 1798 PRO A HG2  1 
ATOM   14118 H HG3  . PRO A 1 1798 ? 133.027 106.949 134.974 1.00 100.61 ? 1798 PRO A HG3  1 
ATOM   14119 H HD2  . PRO A 1 1798 ? 135.624 106.941 136.001 1.00 99.27  ? 1798 PRO A HD2  1 
ATOM   14120 H HD3  . PRO A 1 1798 ? 134.997 107.924 134.899 1.00 99.07  ? 1798 PRO A HD3  1 
ATOM   14121 N N    . GLN A 1 1799 ? 135.103 107.551 139.384 1.00 97.95  ? 1799 GLN A N    1 
ATOM   14122 C CA   . GLN A 1 1799 ? 135.539 107.303 140.754 1.00 91.29  ? 1799 GLN A CA   1 
ATOM   14123 C C    . GLN A 1 1799 ? 135.323 108.503 141.666 1.00 91.30  ? 1799 GLN A C    1 
ATOM   14124 O O    . GLN A 1 1799 ? 135.418 108.353 142.888 1.00 93.59  ? 1799 GLN A O    1 
ATOM   14125 C CB   . GLN A 1 1799 ? 137.019 106.908 140.792 1.00 84.91  ? 1799 GLN A CB   1 
ATOM   14126 C CG   . GLN A 1 1799 ? 137.559 106.294 139.510 1.00 97.42  ? 1799 GLN A CG   1 
ATOM   14127 C CD   . GLN A 1 1799 ? 138.864 105.553 139.725 1.00 102.73 ? 1799 GLN A CD   1 
ATOM   14128 O OE1  . GLN A 1 1799 ? 139.270 105.303 140.859 1.00 96.66  ? 1799 GLN A OE1  1 
ATOM   14129 N NE2  . GLN A 1 1799 ? 139.527 105.196 138.632 1.00 103.44 ? 1799 GLN A NE2  1 
ATOM   14130 H H    . GLN A 1 1799 ? 135.734 107.633 138.809 1.00 96.63  ? 1799 GLN A H    1 
ATOM   14131 H HA   . GLN A 1 1799 ? 135.026 106.563 141.114 1.00 92.47  ? 1799 GLN A HA   1 
ATOM   14132 H HB2  . GLN A 1 1799 ? 137.545 107.701 140.980 1.00 87.09  ? 1799 GLN A HB2  1 
ATOM   14133 H HB3  . GLN A 1 1799 ? 137.144 106.260 141.503 1.00 88.70  ? 1799 GLN A HB3  1 
ATOM   14134 H HG2  . GLN A 1 1799 ? 136.910 105.664 139.162 1.00 98.00  ? 1799 GLN A HG2  1 
ATOM   14135 H HG3  . GLN A 1 1799 ? 137.720 106.999 138.864 1.00 94.70  ? 1799 GLN A HG3  1 
ATOM   14136 H HE21 . GLN A 1 1799 ? 139.212 105.388 137.855 1.00 100.27 ? 1799 GLN A HE21 1 
ATOM   14137 H HE22 . GLN A 1 1799 ? 140.273 104.773 138.701 1.00 97.83  ? 1799 GLN A HE22 1 
ATOM   14138 N N    . LEU A 1 1800 ? 135.038 109.677 141.110 1.00 92.08  ? 1800 LEU A N    1 
ATOM   14139 C CA   . LEU A 1 1800 ? 134.857 110.887 141.900 1.00 88.35  ? 1800 LEU A CA   1 
ATOM   14140 C C    . LEU A 1 1800 ? 133.404 110.989 142.344 1.00 93.58  ? 1800 LEU A C    1 
ATOM   14141 O O    . LEU A 1 1800 ? 132.490 110.917 141.516 1.00 99.75  ? 1800 LEU A O    1 
ATOM   14142 C CB   . LEU A 1 1800 ? 135.250 112.123 141.092 1.00 85.83  ? 1800 LEU A CB   1 
ATOM   14143 C CG   . LEU A 1 1800 ? 136.736 112.327 140.798 1.00 82.08  ? 1800 LEU A CG   1 
ATOM   14144 C CD1  . LEU A 1 1800 ? 136.931 113.593 139.987 1.00 87.18  ? 1800 LEU A CD1  1 
ATOM   14145 C CD2  . LEU A 1 1800 ? 137.551 112.388 142.076 1.00 83.27  ? 1800 LEU A CD2  1 
ATOM   14146 H H    . LEU A 1 1800 ? 134.945 109.800 140.265 1.00 92.89  ? 1800 LEU A H    1 
ATOM   14147 H HA   . LEU A 1 1800 ? 135.415 110.843 142.692 1.00 88.57  ? 1800 LEU A HA   1 
ATOM   14148 H HB2  . LEU A 1 1800 ? 134.794 112.080 140.236 1.00 89.61  ? 1800 LEU A HB2  1 
ATOM   14149 H HB3  . LEU A 1 1800 ? 134.946 112.907 141.575 1.00 87.73  ? 1800 LEU A HB3  1 
ATOM   14150 H HG   . LEU A 1 1800 ? 137.059 111.580 140.270 1.00 85.17  ? 1800 LEU A HG   1 
ATOM   14151 H HD11 . LEU A 1 1800 ? 137.876 113.704 139.800 1.00 86.11  ? 1800 LEU A HD11 1 
ATOM   14152 H HD12 . LEU A 1 1800 ? 136.436 113.516 139.157 1.00 87.99  ? 1800 LEU A HD12 1 
ATOM   14153 H HD13 . LEU A 1 1800 ? 136.604 114.349 140.499 1.00 85.19  ? 1800 LEU A HD13 1 
ATOM   14154 H HD21 . LEU A 1 1800 ? 138.458 112.654 141.858 1.00 81.92  ? 1800 LEU A HD21 1 
ATOM   14155 H HD22 . LEU A 1 1800 ? 137.150 113.037 142.674 1.00 82.50  ? 1800 LEU A HD22 1 
ATOM   14156 H HD23 . LEU A 1 1800 ? 137.555 111.512 142.492 1.00 84.71  ? 1800 LEU A HD23 1 
ATOM   14157 N N    . ASN A 1 1801 ? 133.195 111.152 143.646 1.00 89.51  ? 1801 ASN A N    1 
ATOM   14158 C CA   . ASN A 1 1801 ? 131.874 111.415 144.191 1.00 95.10  ? 1801 ASN A CA   1 
ATOM   14159 C C    . ASN A 1 1801 ? 131.724 112.918 144.410 1.00 98.07  ? 1801 ASN A C    1 
ATOM   14160 O O    . ASN A 1 1801 ? 132.623 113.705 144.103 1.00 96.26  ? 1801 ASN A O    1 
ATOM   14161 C CB   . ASN A 1 1801 ? 131.669 110.630 145.485 1.00 96.45  ? 1801 ASN A CB   1 
ATOM   14162 C CG   . ASN A 1 1801 ? 131.449 109.153 145.242 1.00 102.37 ? 1801 ASN A CG   1 
ATOM   14163 O OD1  . ASN A 1 1801 ? 130.491 108.756 144.579 1.00 98.96  ? 1801 ASN A OD1  1 
ATOM   14164 N ND2  . ASN A 1 1801 ? 132.338 108.327 145.782 1.00 105.84 ? 1801 ASN A ND2  1 
ATOM   14165 H H    . ASN A 1 1801 ? 133.814 111.113 144.241 1.00 91.14  ? 1801 ASN A H    1 
ATOM   14166 H HA   . ASN A 1 1801 ? 131.200 111.131 143.555 1.00 95.93  ? 1801 ASN A HA   1 
ATOM   14167 H HB2  . ASN A 1 1801 ? 132.456 110.729 146.043 1.00 97.20  ? 1801 ASN A HB2  1 
ATOM   14168 H HB3  . ASN A 1 1801 ? 130.889 110.976 145.946 1.00 96.75  ? 1801 ASN A HB3  1 
ATOM   14169 H HD21 . ASN A 1 1801 ? 132.257 107.478 145.673 1.00 102.52 ? 1801 ASN A HD21 1 
ATOM   14170 H HD22 . ASN A 1 1801 ? 132.994 108.641 146.240 1.00 102.81 ? 1801 ASN A HD22 1 
ATOM   14171 N N    . ASP A 1 1802 ? 130.581 113.339 144.949 1.00 98.55  ? 1802 ASP A N    1 
ATOM   14172 C CA   . ASP A 1 1802 ? 130.394 114.738 145.303 1.00 99.13  ? 1802 ASP A CA   1 
ATOM   14173 C C    . ASP A 1 1802 ? 131.216 115.144 146.519 1.00 95.83  ? 1802 ASP A C    1 
ATOM   14174 O O    . ASP A 1 1802 ? 131.316 116.340 146.810 1.00 92.00  ? 1802 ASP A O    1 
ATOM   14175 C CB   . ASP A 1 1802 ? 128.914 115.020 145.566 1.00 104.22 ? 1802 ASP A CB   1 
ATOM   14176 C CG   . ASP A 1 1802 ? 128.496 116.404 145.116 1.00 116.48 ? 1802 ASP A CG   1 
ATOM   14177 O OD1  . ASP A 1 1802 ? 128.617 117.353 145.918 1.00 124.59 ? 1802 ASP A OD1  1 
ATOM   14178 O OD2  . ASP A 1 1802 ? 128.049 116.543 143.958 1.00 111.12 ? 1802 ASP A OD2  1 
ATOM   14179 H H    . ASP A 1 1802 ? 129.904 112.835 145.118 1.00 99.04  ? 1802 ASP A H    1 
ATOM   14180 H HA   . ASP A 1 1802 ? 130.674 115.291 144.557 1.00 101.22 ? 1802 ASP A HA   1 
ATOM   14181 H HB2  . ASP A 1 1802 ? 128.377 114.372 145.084 1.00 102.98 ? 1802 ASP A HB2  1 
ATOM   14182 H HB3  . ASP A 1 1802 ? 128.743 114.950 146.519 1.00 104.54 ? 1802 ASP A HB3  1 
ATOM   14183 N N    . ARG A 1 1803 ? 131.801 114.179 147.226 1.00 94.82  ? 1803 ARG A N    1 
ATOM   14184 C CA   . ARG A 1 1803 ? 132.621 114.448 148.399 1.00 93.67  ? 1803 ARG A CA   1 
ATOM   14185 C C    . ARG A 1 1803 ? 133.994 115.007 148.049 1.00 93.57  ? 1803 ARG A C    1 
ATOM   14186 O O    . ARG A 1 1803 ? 134.659 115.564 148.929 1.00 90.42  ? 1803 ARG A O    1 
ATOM   14187 C CB   . ARG A 1 1803 ? 132.785 113.158 149.206 1.00 92.62  ? 1803 ARG A CB   1 
ATOM   14188 C CG   . ARG A 1 1803 ? 133.544 113.312 150.510 1.00 95.35  ? 1803 ARG A CG   1 
ATOM   14189 C CD   . ARG A 1 1803 ? 133.697 111.973 151.204 1.00 100.59 ? 1803 ARG A CD   1 
ATOM   14190 N NE   . ARG A 1 1803 ? 134.492 111.042 150.412 1.00 104.73 ? 1803 ARG A NE   1 
ATOM   14191 C CZ   . ARG A 1 1803 ? 135.809 110.910 150.501 1.00 108.71 ? 1803 ARG A CZ   1 
ATOM   14192 N NH1  . ARG A 1 1803 ? 136.524 111.636 151.345 1.00 101.63 ? 1803 ARG A NH1  1 
ATOM   14193 N NH2  . ARG A 1 1803 ? 136.426 110.026 149.722 1.00 110.98 ? 1803 ARG A NH2  1 
ATOM   14194 H H    . ARG A 1 1803 ? 131.735 113.341 147.042 1.00 96.06  ? 1803 ARG A H    1 
ATOM   14195 H HA   . ARG A 1 1803 ? 132.167 115.097 148.958 1.00 93.62  ? 1803 ARG A HA   1 
ATOM   14196 H HB2  . ARG A 1 1803 ? 131.904 112.813 149.420 1.00 93.44  ? 1803 ARG A HB2  1 
ATOM   14197 H HB3  . ARG A 1 1803 ? 133.263 112.513 148.662 1.00 94.47  ? 1803 ARG A HB3  1 
ATOM   14198 H HG2  . ARG A 1 1803 ? 134.432 113.659 150.332 1.00 95.22  ? 1803 ARG A HG2  1 
ATOM   14199 H HG3  . ARG A 1 1803 ? 133.058 113.910 151.098 1.00 96.63  ? 1803 ARG A HG3  1 
ATOM   14200 H HD2  . ARG A 1 1803 ? 134.127 112.100 152.063 1.00 101.04 ? 1803 ARG A HD2  1 
ATOM   14201 H HD3  . ARG A 1 1803 ? 132.818 111.582 151.330 1.00 100.81 ? 1803 ARG A HD3  1 
ATOM   14202 H HE   . ARG A 1 1803 ? 134.078 110.547 149.843 1.00 103.64 ? 1803 ARG A HE   1 
ATOM   14203 H HH11 . ARG A 1 1803 ? 136.142 112.212 151.856 1.00 100.83 ? 1803 ARG A HH11 1 
ATOM   14204 H HH12 . ARG A 1 1803 ? 137.377 111.531 151.384 1.00 103.19 ? 1803 ARG A HH12 1 
ATOM   14205 H HH21 . ARG A 1 1803 ? 135.971 109.549 149.170 1.00 109.43 ? 1803 ARG A HH21 1 
ATOM   14206 H HH22 . ARG A 1 1803 ? 137.279 109.931 149.771 1.00 109.78 ? 1803 ARG A HH22 1 
ATOM   14207 N N    . ASN A 1 1804 ? 134.428 114.881 146.796 1.00 90.18  ? 1804 ASN A N    1 
ATOM   14208 C CA   . ASN A 1 1804 ? 135.764 115.280 146.375 1.00 84.82  ? 1804 ASN A CA   1 
ATOM   14209 C C    . ASN A 1 1804 ? 135.782 116.642 145.691 1.00 83.77  ? 1804 ASN A C    1 
ATOM   14210 O O    . ASN A 1 1804 ? 136.794 117.007 145.083 1.00 79.35  ? 1804 ASN A O    1 
ATOM   14211 C CB   . ASN A 1 1804 ? 136.352 114.223 145.440 1.00 82.05  ? 1804 ASN A CB   1 
ATOM   14212 C CG   . ASN A 1 1804 ? 136.379 112.845 146.063 1.00 93.30  ? 1804 ASN A CG   1 
ATOM   14213 O OD1  . ASN A 1 1804 ? 135.693 111.933 145.607 1.00 101.12 ? 1804 ASN A OD1  1 
ATOM   14214 N ND2  . ASN A 1 1804 ? 137.178 112.685 147.110 1.00 96.08  ? 1804 ASN A ND2  1 
ATOM   14215 H H    . ASN A 1 1804 ? 133.952 114.560 146.156 1.00 91.45  ? 1804 ASN A H    1 
ATOM   14216 H HA   . ASN A 1 1804 ? 136.336 115.334 147.156 1.00 85.74  ? 1804 ASN A HA   1 
ATOM   14217 H HB2  . ASN A 1 1804 ? 135.808 114.176 144.639 1.00 87.29  ? 1804 ASN A HB2  1 
ATOM   14218 H HB3  . ASN A 1 1804 ? 137.260 114.471 145.207 1.00 82.88  ? 1804 ASN A HB3  1 
ATOM   14219 H HD21 . ASN A 1 1804 ? 137.229 111.920 147.498 1.00 96.08  ? 1804 ASN A HD21 1 
ATOM   14220 H HD22 . ASN A 1 1804 ? 137.644 113.347 147.400 1.00 91.44  ? 1804 ASN A HD22 1 
ATOM   14221 N N    . PHE A 1 1805 ? 134.694 117.401 145.778 1.00 84.80  ? 1805 PHE A N    1 
ATOM   14222 C CA   . PHE A 1 1805 ? 134.571 118.668 145.075 1.00 79.53  ? 1805 PHE A CA   1 
ATOM   14223 C C    . PHE A 1 1805 ? 134.310 119.791 146.066 1.00 83.76  ? 1805 PHE A C    1 
ATOM   14224 O O    . PHE A 1 1805 ? 133.547 119.626 147.021 1.00 92.79  ? 1805 PHE A O    1 
ATOM   14225 C CB   . PHE A 1 1805 ? 133.446 118.615 144.038 1.00 82.54  ? 1805 PHE A CB   1 
ATOM   14226 C CG   . PHE A 1 1805 ? 133.745 117.721 142.871 1.00 81.41  ? 1805 PHE A CG   1 
ATOM   14227 C CD1  . PHE A 1 1805 ? 134.672 118.096 141.916 1.00 81.87  ? 1805 PHE A CD1  1 
ATOM   14228 C CD2  . PHE A 1 1805 ? 133.106 116.503 142.733 1.00 85.68  ? 1805 PHE A CD2  1 
ATOM   14229 C CE1  . PHE A 1 1805 ? 134.952 117.276 140.845 1.00 76.19  ? 1805 PHE A CE1  1 
ATOM   14230 C CE2  . PHE A 1 1805 ? 133.383 115.680 141.663 1.00 86.18  ? 1805 PHE A CE2  1 
ATOM   14231 C CZ   . PHE A 1 1805 ? 134.307 116.067 140.719 1.00 83.98  ? 1805 PHE A CZ   1 
ATOM   14232 H H    . PHE A 1 1805 ? 134.002 117.199 146.247 1.00 87.13  ? 1805 PHE A H    1 
ATOM   14233 H HA   . PHE A 1 1805 ? 135.400 118.863 144.610 1.00 81.10  ? 1805 PHE A HA   1 
ATOM   14234 H HB2  . PHE A 1 1805 ? 132.641 118.284 144.466 1.00 87.15  ? 1805 PHE A HB2  1 
ATOM   14235 H HB3  . PHE A 1 1805 ? 133.292 119.510 143.696 1.00 84.16  ? 1805 PHE A HB3  1 
ATOM   14236 H HD1  . PHE A 1 1805 ? 135.111 118.913 141.996 1.00 84.36  ? 1805 PHE A HD1  1 
ATOM   14237 H HD2  . PHE A 1 1805 ? 132.481 116.236 143.368 1.00 89.38  ? 1805 PHE A HD2  1 
ATOM   14238 H HE1  . PHE A 1 1805 ? 135.576 117.538 140.207 1.00 79.92  ? 1805 PHE A HE1  1 
ATOM   14239 H HE2  . PHE A 1 1805 ? 132.947 114.863 141.578 1.00 88.74  ? 1805 PHE A HE2  1 
ATOM   14240 H HZ   . PHE A 1 1805 ? 134.495 115.513 139.997 1.00 86.85  ? 1805 PHE A HZ   1 
ATOM   14241 N N    . CYS A 1 1806 ? 134.953 120.931 145.828 1.00 82.39  ? 1806 CYS A N    1 
ATOM   14242 C CA   . CYS A 1 1806 ? 134.774 122.125 146.639 1.00 83.21  ? 1806 CYS A CA   1 
ATOM   14243 C C    . CYS A 1 1806 ? 134.465 123.287 145.706 1.00 87.36  ? 1806 CYS A C    1 
ATOM   14244 O O    . CYS A 1 1806 ? 134.236 123.101 144.507 1.00 92.85  ? 1806 CYS A O    1 
ATOM   14245 C CB   . CYS A 1 1806 ? 136.016 122.406 147.492 1.00 87.96  ? 1806 CYS A CB   1 
ATOM   14246 S SG   . CYS A 1 1806 ? 136.547 121.016 148.516 1.00 100.91 ? 1806 CYS A SG   1 
ATOM   14247 H H    . CYS A 1 1806 ? 135.512 121.038 145.184 1.00 85.02  ? 1806 CYS A H    1 
ATOM   14248 H HA   . CYS A 1 1806 ? 134.018 122.002 147.233 1.00 85.91  ? 1806 CYS A HA   1 
ATOM   14249 H HB2  . CYS A 1 1806 ? 136.749 122.634 146.902 1.00 86.15  ? 1806 CYS A HB2  1 
ATOM   14250 H HB3  . CYS A 1 1806 ? 135.825 123.151 148.083 1.00 89.89  ? 1806 CYS A HB3  1 
ATOM   14251 H HG   . CYS A 1 1806 ? 137.531 121.336 149.124 1.00 89.49  ? 1806 CYS A HG   1 
ATOM   14252 N N    . SER A 1 1807 ? 134.455 124.496 146.258 1.00 85.43  ? 1807 SER A N    1 
ATOM   14253 C CA   . SER A 1 1807 ? 134.151 125.700 145.500 1.00 91.88  ? 1807 SER A CA   1 
ATOM   14254 C C    . SER A 1 1807 ? 135.337 126.651 145.534 1.00 96.85  ? 1807 SER A C    1 
ATOM   14255 O O    . SER A 1 1807 ? 135.926 126.889 146.593 1.00 98.37  ? 1807 SER A O    1 
ATOM   14256 C CB   . SER A 1 1807 ? 132.911 126.402 146.055 1.00 95.73  ? 1807 SER A CB   1 
ATOM   14257 O OG   . SER A 1 1807 ? 132.404 127.340 145.122 1.00 94.98  ? 1807 SER A OG   1 
ATOM   14258 H H    . SER A 1 1807 ? 134.626 124.646 147.087 1.00 87.03  ? 1807 SER A H    1 
ATOM   14259 H HA   . SER A 1 1807 ? 133.977 125.466 144.575 1.00 92.10  ? 1807 SER A HA   1 
ATOM   14260 H HB2  . SER A 1 1807 ? 132.227 125.739 146.241 1.00 93.74  ? 1807 SER A HB2  1 
ATOM   14261 H HB3  . SER A 1 1807 ? 133.151 126.868 146.871 1.00 95.59  ? 1807 SER A HB3  1 
ATOM   14262 H HG   . SER A 1 1807 ? 131.728 127.724 145.438 1.00 95.93  ? 1807 SER A HG   1 
ATOM   14263 N N    . SER A 1 1808 ? 135.681 127.194 144.369 1.00 92.16  ? 1808 SER A N    1 
ATOM   14264 C CA   . SER A 1 1808 ? 136.764 128.159 144.243 1.00 87.70  ? 1808 SER A CA   1 
ATOM   14265 C C    . SER A 1 1808 ? 136.311 129.590 144.495 1.00 92.98  ? 1808 SER A C    1 
ATOM   14266 O O    . SER A 1 1808 ? 137.135 130.507 144.418 1.00 95.06  ? 1808 SER A O    1 
ATOM   14267 C CB   . SER A 1 1808 ? 137.391 128.065 142.850 1.00 91.15  ? 1808 SER A CB   1 
ATOM   14268 O OG   . SER A 1 1808 ? 137.831 129.337 142.411 1.00 102.08 ? 1808 SER A OG   1 
ATOM   14269 H H    . SER A 1 1808 ? 135.291 127.014 143.624 1.00 92.81  ? 1808 SER A H    1 
ATOM   14270 H HA   . SER A 1 1808 ? 137.452 127.945 144.893 1.00 89.07  ? 1808 SER A HA   1 
ATOM   14271 H HB2  . SER A 1 1808 ? 138.151 127.463 142.884 1.00 89.97  ? 1808 SER A HB2  1 
ATOM   14272 H HB3  . SER A 1 1808 ? 136.729 127.728 142.226 1.00 94.37  ? 1808 SER A HB3  1 
ATOM   14273 H HG   . SER A 1 1808 ? 138.147 129.279 141.635 1.00 101.16 ? 1808 SER A HG   1 
ATOM   14274 N N    . GLU A 1 1809 ? 135.028 129.803 144.792 1.00 96.43  ? 1809 GLU A N    1 
ATOM   14275 C CA   . GLU A 1 1809 ? 134.516 131.158 144.964 1.00 101.77 ? 1809 GLU A CA   1 
ATOM   14276 C C    . GLU A 1 1809 ? 134.964 131.778 146.280 1.00 101.77 ? 1809 GLU A C    1 
ATOM   14277 O O    . GLU A 1 1809 ? 135.034 133.007 146.386 1.00 108.71 ? 1809 GLU A O    1 
ATOM   14278 C CB   . GLU A 1 1809 ? 132.987 131.161 144.887 1.00 106.58 ? 1809 GLU A CB   1 
ATOM   14279 C CG   . GLU A 1 1809 ? 132.395 130.328 143.753 1.00 108.24 ? 1809 GLU A CG   1 
ATOM   14280 C CD   . GLU A 1 1809 ? 132.376 131.072 142.433 1.00 114.70 ? 1809 GLU A CD   1 
ATOM   14281 O OE1  . GLU A 1 1809 ? 133.139 132.050 142.289 1.00 112.27 ? 1809 GLU A OE1  1 
ATOM   14282 O OE2  . GLU A 1 1809 ? 131.598 130.677 141.540 1.00 120.57 ? 1809 GLU A OE2  1 
ATOM   14283 H H    . GLU A 1 1809 ? 134.443 129.185 144.905 1.00 97.20  ? 1809 GLU A H    1 
ATOM   14284 H HA   . GLU A 1 1809 ? 134.852 131.714 144.243 1.00 102.78 ? 1809 GLU A HA   1 
ATOM   14285 H HB2  . GLU A 1 1809 ? 132.636 130.811 145.720 1.00 104.02 ? 1809 GLU A HB2  1 
ATOM   14286 H HB3  . GLU A 1 1809 ? 132.686 132.075 144.766 1.00 106.79 ? 1809 GLU A HB3  1 
ATOM   14287 H HG2  . GLU A 1 1809 ? 132.908 129.516 143.630 1.00 103.99 ? 1809 GLU A HG2  1 
ATOM   14288 H HG3  . GLU A 1 1809 ? 131.478 130.104 143.977 1.00 107.48 ? 1809 GLU A HG3  1 
ATOM   14289 N N    . ASP A 1 1810 ? 135.263 130.958 147.285 1.00 99.24  ? 1810 ASP A N    1 
ATOM   14290 C CA   . ASP A 1 1810 ? 135.700 131.458 148.579 1.00 96.56  ? 1810 ASP A CA   1 
ATOM   14291 C C    . ASP A 1 1810 ? 136.583 130.408 149.235 1.00 92.30  ? 1810 ASP A C    1 
ATOM   14292 O O    . ASP A 1 1810 ? 136.524 129.223 148.899 1.00 95.58  ? 1810 ASP A O    1 
ATOM   14293 C CB   . ASP A 1 1810 ? 134.510 131.792 149.482 1.00 98.16  ? 1810 ASP A CB   1 
ATOM   14294 C CG   . ASP A 1 1810 ? 133.500 130.666 149.549 1.00 106.94 ? 1810 ASP A CG   1 
ATOM   14295 O OD1  . ASP A 1 1810 ? 133.724 129.630 148.889 1.00 107.39 ? 1810 ASP A OD1  1 
ATOM   14296 O OD2  . ASP A 1 1810 ? 132.486 130.815 150.261 1.00 112.89 ? 1810 ASP A OD2  1 
ATOM   14297 H H    . ASP A 1 1810 ? 135.220 130.101 147.239 1.00 99.08  ? 1810 ASP A H    1 
ATOM   14298 H HA   . ASP A 1 1810 ? 136.225 132.263 148.454 1.00 98.89  ? 1810 ASP A HA   1 
ATOM   14299 H HB2  . ASP A 1 1810 ? 134.833 131.961 150.381 1.00 99.77  ? 1810 ASP A HB2  1 
ATOM   14300 H HB3  . ASP A 1 1810 ? 134.061 132.579 149.136 1.00 100.71 ? 1810 ASP A HB3  1 
ATOM   14301 N N    . CYS A 1 1811 ? 137.399 130.855 150.185 1.00 90.14  ? 1811 CYS A N    1 
ATOM   14302 C CA   . CYS A 1 1811 ? 138.321 129.961 150.885 1.00 85.30  ? 1811 CYS A CA   1 
ATOM   14303 C C    . CYS A 1 1811 ? 137.621 129.221 152.021 1.00 89.26  ? 1811 CYS A C    1 
ATOM   14304 O O    . CYS A 1 1811 ? 138.075 129.211 153.164 1.00 90.49  ? 1811 CYS A O    1 
ATOM   14305 C CB   . CYS A 1 1811 ? 139.520 130.750 151.397 1.00 78.19  ? 1811 CYS A CB   1 
ATOM   14306 S SG   . CYS A 1 1811 ? 139.142 132.445 151.889 1.00 117.13 ? 1811 CYS A SG   1 
ATOM   14307 H H    . CYS A 1 1811 ? 137.439 131.674 150.445 1.00 93.93  ? 1811 CYS A H    1 
ATOM   14308 H HA   . CYS A 1 1811 ? 138.649 129.298 150.258 1.00 89.50  ? 1811 CYS A HA   1 
ATOM   14309 H HB2  . CYS A 1 1811 ? 139.896 130.294 152.166 1.00 82.94  ? 1811 CYS A HB2  1 
ATOM   14310 H HB3  . CYS A 1 1811 ? 140.184 130.793 150.691 1.00 83.65  ? 1811 CYS A HB3  1 
ATOM   14311 H HG   . CYS A 1 1811 ? 140.150 132.969 152.277 1.00 104.29 ? 1811 CYS A HG   1 
ATOM   14312 N N    . SER A 1 1812 ? 136.495 128.587 151.699 1.00 87.26  ? 1812 SER A N    1 
ATOM   14313 C CA   . SER A 1 1812 ? 135.773 127.752 152.647 1.00 84.24  ? 1812 SER A CA   1 
ATOM   14314 C C    . SER A 1 1812 ? 136.158 126.284 152.550 1.00 82.31  ? 1812 SER A C    1 
ATOM   14315 O O    . SER A 1 1812 ? 135.743 125.492 153.402 1.00 78.19  ? 1812 SER A O    1 
ATOM   14316 C CB   . SER A 1 1812 ? 134.263 127.894 152.429 1.00 88.69  ? 1812 SER A CB   1 
ATOM   14317 O OG   . SER A 1 1812 ? 133.551 126.905 153.150 1.00 95.67  ? 1812 SER A OG   1 
ATOM   14318 H H    . SER A 1 1812 ? 136.126 128.624 150.924 1.00 89.87  ? 1812 SER A H    1 
ATOM   14319 H HA   . SER A 1 1812 ? 135.972 128.053 153.548 1.00 84.78  ? 1812 SER A HA   1 
ATOM   14320 H HB2  . SER A 1 1812 ? 133.981 128.771 152.732 1.00 90.30  ? 1812 SER A HB2  1 
ATOM   14321 H HB3  . SER A 1 1812 ? 134.071 127.793 151.484 1.00 90.23  ? 1812 SER A HB3  1 
ATOM   14322 H HG   . SER A 1 1812 ? 133.710 126.979 153.972 1.00 92.33  ? 1812 SER A HG   1 
ATOM   14323 N N    . PHE A 1 1813 ? 136.936 125.904 151.535 1.00 84.73  ? 1813 PHE A N    1 
ATOM   14324 C CA   . PHE A 1 1813 ? 137.370 124.520 151.397 1.00 75.26  ? 1813 PHE A CA   1 
ATOM   14325 C C    . PHE A 1 1813 ? 138.300 124.094 152.522 1.00 77.28  ? 1813 PHE A C    1 
ATOM   14326 O O    . PHE A 1 1813 ? 138.402 122.897 152.804 1.00 86.52  ? 1813 PHE A O    1 
ATOM   14327 C CB   . PHE A 1 1813 ? 138.079 124.318 150.058 1.00 72.85  ? 1813 PHE A CB   1 
ATOM   14328 C CG   . PHE A 1 1813 ? 139.161 125.325 149.787 1.00 72.58  ? 1813 PHE A CG   1 
ATOM   14329 C CD1  . PHE A 1 1813 ? 140.407 125.195 150.374 1.00 68.25  ? 1813 PHE A CD1  1 
ATOM   14330 C CD2  . PHE A 1 1813 ? 138.933 126.400 148.949 1.00 71.84  ? 1813 PHE A CD2  1 
ATOM   14331 C CE1  . PHE A 1 1813 ? 141.401 126.116 150.131 1.00 62.77  ? 1813 PHE A CE1  1 
ATOM   14332 C CE2  . PHE A 1 1813 ? 139.927 127.323 148.704 1.00 73.38  ? 1813 PHE A CE2  1 
ATOM   14333 C CZ   . PHE A 1 1813 ? 141.161 127.180 149.296 1.00 67.45  ? 1813 PHE A CZ   1 
ATOM   14334 H H    . PHE A 1 1813 ? 137.219 126.431 150.918 1.00 83.29  ? 1813 PHE A H    1 
ATOM   14335 H HA   . PHE A 1 1813 ? 136.592 123.942 151.416 1.00 77.16  ? 1813 PHE A HA   1 
ATOM   14336 H HB2  . PHE A 1 1813 ? 138.485 123.437 150.048 1.00 72.98  ? 1813 PHE A HB2  1 
ATOM   14337 H HB3  . PHE A 1 1813 ? 137.425 124.386 149.344 1.00 77.79  ? 1813 PHE A HB3  1 
ATOM   14338 H HD1  . PHE A 1 1813 ? 140.575 124.477 150.941 1.00 69.83  ? 1813 PHE A HD1  1 
ATOM   14339 H HD2  . PHE A 1 1813 ? 138.101 126.503 148.546 1.00 76.13  ? 1813 PHE A HD2  1 
ATOM   14340 H HE1  . PHE A 1 1813 ? 142.235 126.019 150.531 1.00 63.14  ? 1813 PHE A HE1  1 
ATOM   14341 H HE2  . PHE A 1 1813 ? 139.765 128.044 148.138 1.00 75.84  ? 1813 PHE A HE2  1 
ATOM   14342 H HZ   . PHE A 1 1813 ? 141.832 127.801 149.131 1.00 67.82  ? 1813 PHE A HZ   1 
ATOM   14343 N N    . GLU A 1 1814 ? 138.980 125.044 153.166 1.00 78.48  ? 1814 GLU A N    1 
ATOM   14344 C CA   . GLU A 1 1814 ? 140.003 124.691 154.144 1.00 77.29  ? 1814 GLU A CA   1 
ATOM   14345 C C    . GLU A 1 1814 ? 139.419 123.852 155.271 1.00 82.21  ? 1814 GLU A C    1 
ATOM   14346 O O    . GLU A 1 1814 ? 140.010 122.848 155.683 1.00 86.03  ? 1814 GLU A O    1 
ATOM   14347 C CB   . GLU A 1 1814 ? 140.652 125.958 154.696 1.00 78.63  ? 1814 GLU A CB   1 
ATOM   14348 C CG   . GLU A 1 1814 ? 141.749 125.693 155.706 1.00 82.08  ? 1814 GLU A CG   1 
ATOM   14349 C CD   . GLU A 1 1814 ? 142.532 126.938 156.047 1.00 90.34  ? 1814 GLU A CD   1 
ATOM   14350 O OE1  . GLU A 1 1814 ? 142.231 128.004 155.472 1.00 90.08  ? 1814 GLU A OE1  1 
ATOM   14351 O OE2  . GLU A 1 1814 ? 143.448 126.853 156.890 1.00 91.63  ? 1814 GLU A OE2  1 
ATOM   14352 H H    . GLU A 1 1814 ? 138.868 125.890 153.057 1.00 79.04  ? 1814 GLU A H    1 
ATOM   14353 H HA   . GLU A 1 1814 ? 140.692 124.168 153.705 1.00 78.17  ? 1814 GLU A HA   1 
ATOM   14354 H HB2  . GLU A 1 1814 ? 141.042 126.455 153.960 1.00 80.31  ? 1814 GLU A HB2  1 
ATOM   14355 H HB3  . GLU A 1 1814 ? 139.972 126.495 155.132 1.00 80.75  ? 1814 GLU A HB3  1 
ATOM   14356 H HG2  . GLU A 1 1814 ? 141.354 125.354 156.524 1.00 84.22  ? 1814 GLU A HG2  1 
ATOM   14357 H HG3  . GLU A 1 1814 ? 142.367 125.041 155.340 1.00 83.26  ? 1814 GLU A HG3  1 
ATOM   14358 N N    . LYS A 1 1815 ? 138.256 124.249 155.787 1.00 85.11  ? 1815 LYS A N    1 
ATOM   14359 C CA   . LYS A 1 1815 ? 137.617 123.458 156.832 1.00 78.81  ? 1815 LYS A CA   1 
ATOM   14360 C C    . LYS A 1 1815 ? 137.212 122.086 156.311 1.00 82.29  ? 1815 LYS A C    1 
ATOM   14361 O O    . LYS A 1 1815 ? 137.391 121.075 156.998 1.00 88.64  ? 1815 LYS A O    1 
ATOM   14362 C CB   . LYS A 1 1815 ? 136.404 124.201 157.386 1.00 81.33  ? 1815 LYS A CB   1 
ATOM   14363 C CG   . LYS A 1 1815 ? 135.977 123.726 158.763 1.00 86.21  ? 1815 LYS A CG   1 
ATOM   14364 C CD   . LYS A 1 1815 ? 135.103 124.747 159.465 1.00 86.83  ? 1815 LYS A CD   1 
ATOM   14365 C CE   . LYS A 1 1815 ? 134.695 124.260 160.845 1.00 88.70  ? 1815 LYS A CE   1 
ATOM   14366 N NZ   . LYS A 1 1815 ? 133.882 125.264 161.581 1.00 90.88  ? 1815 LYS A NZ   1 
ATOM   14367 H H    . LYS A 1 1815 ? 137.825 124.955 155.553 1.00 84.03  ? 1815 LYS A H    1 
ATOM   14368 H HA   . LYS A 1 1815 ? 138.247 123.328 157.558 1.00 80.10  ? 1815 LYS A HA   1 
ATOM   14369 H HB2  . LYS A 1 1815 ? 136.618 125.145 157.451 1.00 81.43  ? 1815 LYS A HB2  1 
ATOM   14370 H HB3  . LYS A 1 1815 ? 135.655 124.074 156.782 1.00 82.96  ? 1815 LYS A HB3  1 
ATOM   14371 H HG2  . LYS A 1 1815 ? 135.471 122.904 158.673 1.00 85.61  ? 1815 LYS A HG2  1 
ATOM   14372 H HG3  . LYS A 1 1815 ? 136.766 123.577 159.308 1.00 86.78  ? 1815 LYS A HG3  1 
ATOM   14373 H HD2  . LYS A 1 1815 ? 135.596 125.576 159.568 1.00 84.79  ? 1815 LYS A HD2  1 
ATOM   14374 H HD3  . LYS A 1 1815 ? 134.299 124.895 158.943 1.00 86.11  ? 1815 LYS A HD3  1 
ATOM   14375 H HE2  . LYS A 1 1815 ? 134.166 123.452 160.753 1.00 88.68  ? 1815 LYS A HE2  1 
ATOM   14376 H HE3  . LYS A 1 1815 ? 135.493 124.078 161.366 1.00 87.54  ? 1815 LYS A HE3  1 
ATOM   14377 H HZ1  . LYS A 1 1815 ? 133.675 124.953 162.389 1.00 88.37  ? 1815 LYS A HZ1  1 
ATOM   14378 H HZ2  . LYS A 1 1815 ? 134.342 126.021 161.672 1.00 90.64  ? 1815 LYS A HZ2  1 
ATOM   14379 H HZ3  . LYS A 1 1815 ? 133.131 125.433 161.135 1.00 92.40  ? 1815 LYS A HZ3  1 
ATOM   14380 N N    . TYR A 1 1816 ? 136.669 122.028 155.094 1.00 79.17  ? 1816 TYR A N    1 
ATOM   14381 C CA   . TYR A 1 1816 ? 136.230 120.751 154.541 1.00 77.83  ? 1816 TYR A CA   1 
ATOM   14382 C C    . TYR A 1 1816 ? 137.397 119.784 154.397 1.00 76.09  ? 1816 TYR A C    1 
ATOM   14383 O O    . TYR A 1 1816 ? 137.338 118.645 154.871 1.00 81.54  ? 1816 TYR A O    1 
ATOM   14384 C CB   . TYR A 1 1816 ? 135.551 120.975 153.191 1.00 82.13  ? 1816 TYR A CB   1 
ATOM   14385 C CG   . TYR A 1 1816 ? 134.719 119.802 152.731 1.00 84.59  ? 1816 TYR A CG   1 
ATOM   14386 C CD1  . TYR A 1 1816 ? 133.420 119.631 153.181 1.00 86.61  ? 1816 TYR A CD1  1 
ATOM   14387 C CD2  . TYR A 1 1816 ? 135.234 118.864 151.848 1.00 84.87  ? 1816 TYR A CD2  1 
ATOM   14388 C CE1  . TYR A 1 1816 ? 132.656 118.562 152.766 1.00 90.25  ? 1816 TYR A CE1  1 
ATOM   14389 C CE2  . TYR A 1 1816 ? 134.478 117.791 151.427 1.00 90.74  ? 1816 TYR A CE2  1 
ATOM   14390 C CZ   . TYR A 1 1816 ? 133.189 117.645 151.889 1.00 98.34  ? 1816 TYR A CZ   1 
ATOM   14391 O OH   . TYR A 1 1816 ? 132.428 116.577 151.473 1.00 107.26 ? 1816 TYR A OH   1 
ATOM   14392 H H    . TYR A 1 1816 ? 136.545 122.704 154.577 1.00 80.77  ? 1816 TYR A H    1 
ATOM   14393 H HA   . TYR A 1 1816 ? 135.581 120.352 155.141 1.00 81.09  ? 1816 TYR A HA   1 
ATOM   14394 H HB2  . TYR A 1 1816 ? 134.967 121.746 153.259 1.00 82.47  ? 1816 TYR A HB2  1 
ATOM   14395 H HB3  . TYR A 1 1816 ? 136.233 121.137 152.521 1.00 82.68  ? 1816 TYR A HB3  1 
ATOM   14396 H HD1  . TYR A 1 1816 ? 133.057 120.249 153.774 1.00 86.56  ? 1816 TYR A HD1  1 
ATOM   14397 H HD2  . TYR A 1 1816 ? 136.105 118.961 151.535 1.00 86.02  ? 1816 TYR A HD2  1 
ATOM   14398 H HE1  . TYR A 1 1816 ? 131.785 118.460 153.077 1.00 91.27  ? 1816 TYR A HE1  1 
ATOM   14399 H HE2  . TYR A 1 1816 ? 134.836 117.170 150.834 1.00 90.20  ? 1816 TYR A HE2  1 
ATOM   14400 H HH   . TYR A 1 1816 ? 132.873 116.096 150.948 1.00 100.34 ? 1816 TYR A HH   1 
ATOM   14401 N N    . ILE A 1 1817 ? 138.474 120.223 153.742 1.00 74.32  ? 1817 ILE A N    1 
ATOM   14402 C CA   . ILE A 1 1817 ? 139.630 119.357 153.557 1.00 72.87  ? 1817 ILE A CA   1 
ATOM   14403 C C    . ILE A 1 1817 ? 140.318 119.055 154.877 1.00 82.39  ? 1817 ILE A C    1 
ATOM   14404 O O    . ILE A 1 1817 ? 140.911 117.981 155.029 1.00 88.71  ? 1817 ILE A O    1 
ATOM   14405 C CB   . ILE A 1 1817 ? 140.624 119.988 152.566 1.00 70.47  ? 1817 ILE A CB   1 
ATOM   14406 C CG1  . ILE A 1 1817 ? 139.949 120.208 151.212 1.00 74.43  ? 1817 ILE A CG1  1 
ATOM   14407 C CG2  . ILE A 1 1817 ? 141.852 119.105 152.417 1.00 76.14  ? 1817 ILE A CG2  1 
ATOM   14408 C CD1  . ILE A 1 1817 ? 140.764 121.035 150.255 1.00 73.82  ? 1817 ILE A CD1  1 
ATOM   14409 H H    . ILE A 1 1817 ? 138.556 121.008 153.400 1.00 78.70  ? 1817 ILE A H    1 
ATOM   14410 H HA   . ILE A 1 1817 ? 139.331 118.515 153.179 1.00 75.65  ? 1817 ILE A HA   1 
ATOM   14411 H HB   . ILE A 1 1817 ? 140.903 120.849 152.915 1.00 73.92  ? 1817 ILE A HB   1 
ATOM   14412 H HG12 . ILE A 1 1817 ? 139.792 119.346 150.797 1.00 75.00  ? 1817 ILE A HG12 1 
ATOM   14413 H HG13 . ILE A 1 1817 ? 139.105 120.666 151.347 1.00 77.94  ? 1817 ILE A HG13 1 
ATOM   14414 H HG21 . ILE A 1 1817 ? 142.369 119.402 151.652 1.00 74.56  ? 1817 ILE A HG21 1 
ATOM   14415 H HG22 . ILE A 1 1817 ? 142.391 119.170 153.220 1.00 78.06  ? 1817 ILE A HG22 1 
ATOM   14416 H HG23 . ILE A 1 1817 ? 141.565 118.188 152.283 1.00 77.22  ? 1817 ILE A HG23 1 
ATOM   14417 H HD11 . ILE A 1 1817 ? 140.185 121.347 149.542 1.00 73.37  ? 1817 ILE A HD11 1 
ATOM   14418 H HD12 . ILE A 1 1817 ? 141.138 121.791 150.732 1.00 72.94  ? 1817 ILE A HD12 1 
ATOM   14419 H HD13 . ILE A 1 1817 ? 141.477 120.488 149.890 1.00 72.30  ? 1817 ILE A HD13 1 
ATOM   14420 N N    . ARG A 1 1818 ? 140.263 119.974 155.840 1.00 85.69  ? 1818 ARG A N    1 
ATOM   14421 C CA   . ARG A 1 1818 ? 140.907 119.763 157.128 1.00 81.37  ? 1818 ARG A CA   1 
ATOM   14422 C C    . ARG A 1 1818 ? 140.093 118.880 158.061 1.00 82.98  ? 1818 ARG A C    1 
ATOM   14423 O O    . ARG A 1 1818 ? 140.637 118.392 159.058 1.00 87.83  ? 1818 ARG A O    1 
ATOM   14424 C CB   . ARG A 1 1818 ? 141.176 121.107 157.807 1.00 80.72  ? 1818 ARG A CB   1 
ATOM   14425 C CG   . ARG A 1 1818 ? 142.016 120.999 159.064 1.00 86.61  ? 1818 ARG A CG   1 
ATOM   14426 C CD   . ARG A 1 1818 ? 142.962 122.183 159.207 1.00 89.35  ? 1818 ARG A CD   1 
ATOM   14427 N NE   . ARG A 1 1818 ? 144.182 122.012 158.428 1.00 94.43  ? 1818 ARG A NE   1 
ATOM   14428 C CZ   . ARG A 1 1818 ? 145.093 121.074 158.654 1.00 97.48  ? 1818 ARG A CZ   1 
ATOM   14429 N NH1  . ARG A 1 1818 ? 144.969 120.213 159.650 1.00 94.55  ? 1818 ARG A NH1  1 
ATOM   14430 N NH2  . ARG A 1 1818 ? 146.159 121.001 157.863 1.00 92.81  ? 1818 ARG A NH2  1 
ATOM   14431 H H    . ARG A 1 1818 ? 139.859 120.730 155.768 1.00 82.92  ? 1818 ARG A H    1 
ATOM   14432 H HA   . ARG A 1 1818 ? 141.762 119.328 156.981 1.00 83.02  ? 1818 ARG A HA   1 
ATOM   14433 H HB2  . ARG A 1 1818 ? 141.648 121.682 157.184 1.00 84.10  ? 1818 ARG A HB2  1 
ATOM   14434 H HB3  . ARG A 1 1818 ? 140.329 121.511 158.050 1.00 82.60  ? 1818 ARG A HB3  1 
ATOM   14435 H HG2  . ARG A 1 1818 ? 141.432 120.982 159.838 1.00 86.89  ? 1818 ARG A HG2  1 
ATOM   14436 H HG3  . ARG A 1 1818 ? 142.539 120.185 159.023 1.00 87.40  ? 1818 ARG A HG3  1 
ATOM   14437 H HD2  . ARG A 1 1818 ? 142.515 122.986 158.895 1.00 87.26  ? 1818 ARG A HD2  1 
ATOM   14438 H HD3  . ARG A 1 1818 ? 143.210 122.280 160.139 1.00 91.02  ? 1818 ARG A HD3  1 
ATOM   14439 H HE   . ARG A 1 1818 ? 144.322 122.557 157.778 1.00 93.44  ? 1818 ARG A HE   1 
ATOM   14440 H HH11 . ARG A 1 1818 ? 144.285 120.248 160.170 1.00 92.81  ? 1818 ARG A HH11 1 
ATOM   14441 H HH12 . ARG A 1 1818 ? 145.573 119.614 159.777 1.00 93.86  ? 1818 ARG A HH12 1 
ATOM   14442 H HH21 . ARG A 1 1818 ? 146.251 121.557 157.213 1.00 95.04  ? 1818 ARG A HH21 1 
ATOM   14443 H HH22 . ARG A 1 1818 ? 146.757 120.398 158.001 1.00 92.02  ? 1818 ARG A HH22 1 
ATOM   14444 N N    . LYS A 1 1819 ? 138.810 118.665 157.770 1.00 83.89  ? 1819 LYS A N    1 
ATOM   14445 C CA   . LYS A 1 1819 ? 138.003 117.722 158.532 1.00 83.60  ? 1819 LYS A CA   1 
ATOM   14446 C C    . LYS A 1 1819 ? 137.952 116.348 157.884 1.00 90.74  ? 1819 LYS A C    1 
ATOM   14447 O O    . LYS A 1 1819 ? 138.002 115.335 158.592 1.00 95.67  ? 1819 LYS A O    1 
ATOM   14448 C CB   . LYS A 1 1819 ? 136.576 118.249 158.697 1.00 79.31  ? 1819 LYS A CB   1 
ATOM   14449 C CG   . LYS A 1 1819 ? 136.469 119.483 159.580 1.00 89.12  ? 1819 LYS A CG   1 
ATOM   14450 C CD   . LYS A 1 1819 ? 135.027 119.949 159.770 1.00 92.16  ? 1819 LYS A CD   1 
ATOM   14451 C CE   . LYS A 1 1819 ? 134.108 118.843 160.274 1.00 95.85  ? 1819 LYS A CE   1 
ATOM   14452 N NZ   . LYS A 1 1819 ? 134.605 118.227 161.534 1.00 91.83  ? 1819 LYS A NZ   1 
ATOM   14453 H H    . LYS A 1 1819 ? 138.385 119.056 157.133 1.00 84.12  ? 1819 LYS A H    1 
ATOM   14454 H HA   . LYS A 1 1819 ? 138.386 117.619 159.417 1.00 85.89  ? 1819 LYS A HA   1 
ATOM   14455 H HB2  . LYS A 1 1819 ? 136.222 118.477 157.823 1.00 81.89  ? 1819 LYS A HB2  1 
ATOM   14456 H HB3  . LYS A 1 1819 ? 136.044 117.544 159.094 1.00 82.71  ? 1819 LYS A HB3  1 
ATOM   14457 H HG2  . LYS A 1 1819 ? 136.834 119.276 160.455 1.00 90.58  ? 1819 LYS A HG2  1 
ATOM   14458 H HG3  . LYS A 1 1819 ? 136.969 120.208 159.176 1.00 86.79  ? 1819 LYS A HG3  1 
ATOM   14459 H HD2  . LYS A 1 1819 ? 135.012 120.671 160.418 1.00 90.67  ? 1819 LYS A HD2  1 
ATOM   14460 H HD3  . LYS A 1 1819 ? 134.681 120.260 158.918 1.00 88.36  ? 1819 LYS A HD3  1 
ATOM   14461 H HE2  . LYS A 1 1819 ? 133.234 119.223 160.456 1.00 94.81  ? 1819 LYS A HE2  1 
ATOM   14462 H HE3  . LYS A 1 1819 ? 134.030 118.149 159.602 1.00 92.68  ? 1819 LYS A HE3  1 
ATOM   14463 H HZ1  . LYS A 1 1819 ? 134.035 117.602 161.812 1.00 91.36  ? 1819 LYS A HZ1  1 
ATOM   14464 H HZ2  . LYS A 1 1819 ? 135.400 117.852 161.397 1.00 91.03  ? 1819 LYS A HZ2  1 
ATOM   14465 H HZ3  . LYS A 1 1819 ? 134.683 118.848 162.167 1.00 91.61  ? 1819 LYS A HZ3  1 
ATOM   14466 N N    . GLU A 1 1820 ? 137.854 116.288 156.555 1.00 89.14  ? 1820 GLU A N    1 
ATOM   14467 C CA   . GLU A 1 1820 ? 137.808 115.008 155.863 1.00 85.03  ? 1820 GLU A CA   1 
ATOM   14468 C C    . GLU A 1 1820 ? 139.143 114.278 155.897 1.00 84.80  ? 1820 GLU A C    1 
ATOM   14469 O O    . GLU A 1 1820 ? 139.161 113.047 155.797 1.00 88.52  ? 1820 GLU A O    1 
ATOM   14470 C CB   . GLU A 1 1820 ? 137.368 115.212 154.414 1.00 81.67  ? 1820 GLU A CB   1 
ATOM   14471 C CG   . GLU A 1 1820 ? 135.882 115.503 154.268 1.00 89.84  ? 1820 GLU A CG   1 
ATOM   14472 C CD   . GLU A 1 1820 ? 135.088 114.320 153.742 1.00 103.12 ? 1820 GLU A CD   1 
ATOM   14473 O OE1  . GLU A 1 1820 ? 135.695 113.275 153.427 1.00 102.61 ? 1820 GLU A OE1  1 
ATOM   14474 O OE2  . GLU A 1 1820 ? 133.848 114.435 153.646 1.00 105.37 ? 1820 GLU A OE2  1 
ATOM   14475 H H    . GLU A 1 1820 ? 137.814 116.973 156.037 1.00 86.21  ? 1820 GLU A H    1 
ATOM   14476 H HA   . GLU A 1 1820 ? 137.150 114.442 156.296 1.00 87.46  ? 1820 GLU A HA   1 
ATOM   14477 H HB2  . GLU A 1 1820 ? 137.851 115.970 154.049 1.00 84.37  ? 1820 GLU A HB2  1 
ATOM   14478 H HB3  . GLU A 1 1820 ? 137.584 114.416 153.906 1.00 87.55  ? 1820 GLU A HB3  1 
ATOM   14479 H HG2  . GLU A 1 1820 ? 135.521 115.742 155.136 1.00 90.54  ? 1820 GLU A HG2  1 
ATOM   14480 H HG3  . GLU A 1 1820 ? 135.765 116.240 153.648 1.00 89.71  ? 1820 GLU A HG3  1 
ATOM   14481 N N    . THR A 1 1821 ? 140.251 115.000 156.033 1.00 81.41  ? 1821 THR A N    1 
ATOM   14482 C CA   . THR A 1 1821 ? 141.560 114.388 156.209 1.00 83.32  ? 1821 THR A CA   1 
ATOM   14483 C C    . THR A 1 1821 ? 141.911 114.178 157.676 1.00 91.02  ? 1821 THR A C    1 
ATOM   14484 O O    . THR A 1 1821 ? 143.015 113.712 157.974 1.00 94.33  ? 1821 THR A O    1 
ATOM   14485 C CB   . THR A 1 1821 ? 142.642 115.242 155.540 1.00 81.22  ? 1821 THR A CB   1 
ATOM   14486 O OG1  . THR A 1 1821 ? 142.654 116.551 156.121 1.00 85.58  ? 1821 THR A OG1  1 
ATOM   14487 C CG2  . THR A 1 1821 ? 142.384 115.354 154.048 1.00 81.60  ? 1821 THR A CG2  1 
ATOM   14488 H H    . THR A 1 1821 ? 140.269 115.860 156.024 1.00 84.02  ? 1821 THR A H    1 
ATOM   14489 H HA   . THR A 1 1821 ? 141.561 113.519 155.778 1.00 84.33  ? 1821 THR A HA   1 
ATOM   14490 H HB   . THR A 1 1821 ? 143.507 114.824 155.671 1.00 82.98  ? 1821 THR A HB   1 
ATOM   14491 H HG1  . THR A 1 1821 ? 141.967 116.975 155.891 1.00 84.97  ? 1821 THR A HG1  1 
ATOM   14492 H HG21 . THR A 1 1821 ? 143.096 115.860 153.625 1.00 82.98  ? 1821 THR A HG21 1 
ATOM   14493 H HG22 . THR A 1 1821 ? 142.350 114.469 153.651 1.00 82.75  ? 1821 THR A HG22 1 
ATOM   14494 H HG23 . THR A 1 1821 ? 141.540 115.803 153.888 1.00 82.74  ? 1821 THR A HG23 1 
ATOM   14495 N N    . LYS A 1 1822 ? 141.003 114.510 158.592 1.00 88.16  ? 1822 LYS A N    1 
ATOM   14496 C CA   . LYS A 1 1822 ? 141.198 114.264 160.020 1.00 91.21  ? 1822 LYS A CA   1 
ATOM   14497 C C    . LYS A 1 1822 ? 142.419 115.010 160.550 1.00 85.99  ? 1822 LYS A C    1 
ATOM   14498 O O    . LYS A 1 1822 ? 143.130 114.526 161.433 1.00 85.67  ? 1822 LYS A O    1 
ATOM   14499 C CB   . LYS A 1 1822 ? 141.314 112.765 160.303 1.00 98.88  ? 1822 LYS A CB   1 
ATOM   14500 C CG   . LYS A 1 1822 ? 140.203 111.934 159.681 1.00 96.88  ? 1822 LYS A CG   1 
ATOM   14501 C CD   . LYS A 1 1822 ? 138.875 112.169 160.382 1.00 99.59  ? 1822 LYS A CD   1 
ATOM   14502 C CE   . LYS A 1 1822 ? 138.257 110.874 160.878 1.00 104.80 ? 1822 LYS A CE   1 
ATOM   14503 N NZ   . LYS A 1 1822 ? 138.184 109.833 159.815 1.00 105.54 ? 1822 LYS A NZ   1 
ATOM   14504 H H    . LYS A 1 1822 ? 140.252 114.887 158.410 1.00 88.04  ? 1822 LYS A H    1 
ATOM   14505 H HA   . LYS A 1 1822 ? 140.422 114.594 160.499 1.00 91.17  ? 1822 LYS A HA   1 
ATOM   14506 H HB2  . LYS A 1 1822 ? 142.157 112.445 159.948 1.00 96.02  ? 1822 LYS A HB2  1 
ATOM   14507 H HB3  . LYS A 1 1822 ? 141.289 112.625 161.263 1.00 96.58  ? 1822 LYS A HB3  1 
ATOM   14508 H HG2  . LYS A 1 1822 ? 140.102 112.171 158.746 1.00 93.85  ? 1822 LYS A HG2  1 
ATOM   14509 H HG3  . LYS A 1 1822 ? 140.432 110.996 159.764 1.00 95.77  ? 1822 LYS A HG3  1 
ATOM   14510 H HD2  . LYS A 1 1822 ? 139.015 112.751 161.145 1.00 98.60  ? 1822 LYS A HD2  1 
ATOM   14511 H HD3  . LYS A 1 1822 ? 138.256 112.580 159.758 1.00 96.71  ? 1822 LYS A HD3  1 
ATOM   14512 H HE2  . LYS A 1 1822 ? 138.795 110.524 161.606 1.00 102.62 ? 1822 LYS A HE2  1 
ATOM   14513 H HE3  . LYS A 1 1822 ? 137.355 111.052 161.186 1.00 105.71 ? 1822 LYS A HE3  1 
ATOM   14514 H HZ1  . LYS A 1 1822 ? 137.630 109.183 160.064 1.00 106.48 ? 1822 LYS A HZ1  1 
ATOM   14515 H HZ2  . LYS A 1 1822 ? 137.884 110.194 159.058 1.00 103.77 ? 1822 LYS A HZ2  1 
ATOM   14516 H HZ3  . LYS A 1 1822 ? 138.991 109.488 159.670 1.00 103.50 ? 1822 LYS A HZ3  1 
ATOM   14517 N N    . GLY A 1 1823 ? 142.667 116.197 160.006 1.00 84.50  ? 1823 GLY A N    1 
ATOM   14518 C CA   . GLY A 1 1823 ? 143.747 117.040 160.469 1.00 88.95  ? 1823 GLY A CA   1 
ATOM   14519 C C    . GLY A 1 1823 ? 145.115 116.685 159.932 1.00 93.66  ? 1823 GLY A C    1 
ATOM   14520 O O    . GLY A 1 1823 ? 146.087 117.376 160.262 1.00 94.65  ? 1823 GLY A O    1 
ATOM   14521 H H    . GLY A 1 1823 ? 142.214 116.537 159.358 1.00 86.84  ? 1823 GLY A H    1 
ATOM   14522 H HA2  . GLY A 1 1823 ? 143.558 117.958 160.219 1.00 88.69  ? 1823 GLY A HA2  1 
ATOM   14523 H HA3  . GLY A 1 1823 ? 143.786 116.994 161.437 1.00 88.92  ? 1823 GLY A HA3  1 
ATOM   14524 N N    . SER A 1 1824 ? 145.227 115.635 159.118 1.00 93.42  ? 1824 SER A N    1 
ATOM   14525 C CA   . SER A 1 1824 ? 146.522 115.260 158.562 1.00 90.35  ? 1824 SER A CA   1 
ATOM   14526 C C    . SER A 1 1824 ? 146.954 116.194 157.441 1.00 95.16  ? 1824 SER A C    1 
ATOM   14527 O O    . SER A 1 1824 ? 148.156 116.375 157.222 1.00 97.80  ? 1824 SER A O    1 
ATOM   14528 C CB   . SER A 1 1824 ? 146.475 113.821 158.047 1.00 92.82  ? 1824 SER A CB   1 
ATOM   14529 O OG   . SER A 1 1824 ? 145.957 112.944 159.031 1.00 99.94  ? 1824 SER A OG   1 
ATOM   14530 H H    . SER A 1 1824 ? 144.576 115.130 158.875 1.00 92.32  ? 1824 SER A H    1 
ATOM   14531 H HA   . SER A 1 1824 ? 147.191 115.306 159.263 1.00 91.13  ? 1824 SER A HA   1 
ATOM   14532 H HB2  . SER A 1 1824 ? 145.904 113.787 157.263 1.00 92.66  ? 1824 SER A HB2  1 
ATOM   14533 H HB3  . SER A 1 1824 ? 147.373 113.540 157.815 1.00 93.40  ? 1824 SER A HB3  1 
ATOM   14534 H HG   . SER A 1 1824 ? 145.162 113.148 159.209 1.00 94.96  ? 1824 SER A HG   1 
ATOM   14535 N N    . GLY A 1 1825 ? 146.005 116.790 156.732 1.00 91.54  ? 1825 GLY A N    1 
ATOM   14536 C CA   . GLY A 1 1825 ? 146.329 117.635 155.605 1.00 86.45  ? 1825 GLY A CA   1 
ATOM   14537 C C    . GLY A 1 1825 ? 146.450 116.848 154.317 1.00 82.39  ? 1825 GLY A C    1 
ATOM   14538 O O    . GLY A 1 1825 ? 146.112 115.664 154.227 1.00 87.09  ? 1825 GLY A O    1 
ATOM   14539 H H    . GLY A 1 1825 ? 145.163 116.717 156.887 1.00 90.39  ? 1825 GLY A H    1 
ATOM   14540 H HA2  . GLY A 1 1825 ? 145.635 118.303 155.492 1.00 87.86  ? 1825 GLY A HA2  1 
ATOM   14541 H HA3  . GLY A 1 1825 ? 147.170 118.090 155.769 1.00 90.88  ? 1825 GLY A HA3  1 
ATOM   14542 N N    . VAL A 1 1826 ? 146.957 117.533 153.296 1.00 75.60  ? 1826 VAL A N    1 
ATOM   14543 C CA   . VAL A 1 1826 ? 147.077 116.987 151.950 1.00 79.57  ? 1826 VAL A CA   1 
ATOM   14544 C C    . VAL A 1 1826 ? 148.555 116.854 151.613 1.00 79.57  ? 1826 VAL A C    1 
ATOM   14545 O O    . VAL A 1 1826 ? 149.346 117.763 151.890 1.00 80.40  ? 1826 VAL A O    1 
ATOM   14546 C CB   . VAL A 1 1826 ? 146.348 117.869 150.923 1.00 75.64  ? 1826 VAL A CB   1 
ATOM   14547 C CG1  . VAL A 1 1826 ? 144.864 117.930 151.244 1.00 73.38  ? 1826 VAL A CG1  1 
ATOM   14548 C CG2  . VAL A 1 1826 ? 146.944 119.264 150.894 1.00 74.55  ? 1826 VAL A CG2  1 
ATOM   14549 H H    . VAL A 1 1826 ? 147.248 118.339 153.365 1.00 78.75  ? 1826 VAL A H    1 
ATOM   14550 H HA   . VAL A 1 1826 ? 146.680 116.103 151.924 1.00 80.75  ? 1826 VAL A HA   1 
ATOM   14551 H HB   . VAL A 1 1826 ? 146.450 117.479 150.040 1.00 76.36  ? 1826 VAL A HB   1 
ATOM   14552 H HG11 . VAL A 1 1826 ? 144.423 118.495 150.592 1.00 72.66  ? 1826 VAL A HG11 1 
ATOM   14553 H HG12 . VAL A 1 1826 ? 144.497 117.033 151.207 1.00 75.56  ? 1826 VAL A HG12 1 
ATOM   14554 H HG13 . VAL A 1 1826 ? 144.748 118.300 152.133 1.00 76.86  ? 1826 VAL A HG13 1 
ATOM   14555 H HG21 . VAL A 1 1826 ? 146.402 119.822 150.315 1.00 72.61  ? 1826 VAL A HG21 1 
ATOM   14556 H HG22 . VAL A 1 1826 ? 146.947 119.630 151.792 1.00 77.23  ? 1826 VAL A HG22 1 
ATOM   14557 H HG23 . VAL A 1 1826 ? 147.851 119.217 150.553 1.00 75.93  ? 1826 VAL A HG23 1 
ATOM   14558 N N    . ASP A 1 1827 ? 148.926 115.717 151.022 1.00 80.05  ? 1827 ASP A N    1 
ATOM   14559 C CA   . ASP A 1 1827 ? 150.334 115.451 150.746 1.00 79.40  ? 1827 ASP A CA   1 
ATOM   14560 C C    . ASP A 1 1827 ? 150.868 116.342 149.632 1.00 79.47  ? 1827 ASP A C    1 
ATOM   14561 O O    . ASP A 1 1827 ? 151.993 116.846 149.720 1.00 80.21  ? 1827 ASP A O    1 
ATOM   14562 C CB   . ASP A 1 1827 ? 150.525 113.979 150.389 1.00 86.03  ? 1827 ASP A CB   1 
ATOM   14563 C CG   . ASP A 1 1827 ? 151.021 113.155 151.560 1.00 101.66 ? 1827 ASP A CG   1 
ATOM   14564 O OD1  . ASP A 1 1827 ? 150.580 113.411 152.700 1.00 103.23 ? 1827 ASP A OD1  1 
ATOM   14565 O OD2  . ASP A 1 1827 ? 151.855 112.251 151.342 1.00 114.14 ? 1827 ASP A OD2  1 
ATOM   14566 H H    . ASP A 1 1827 ? 148.388 115.094 150.774 1.00 82.02  ? 1827 ASP A H    1 
ATOM   14567 H HA   . ASP A 1 1827 ? 150.851 115.634 151.546 1.00 82.99  ? 1827 ASP A HA   1 
ATOM   14568 H HB2  . ASP A 1 1827 ? 149.676 113.609 150.100 1.00 86.51  ? 1827 ASP A HB2  1 
ATOM   14569 H HB3  . ASP A 1 1827 ? 151.178 113.909 149.674 1.00 87.77  ? 1827 ASP A HB3  1 
ATOM   14570 N N    . VAL A 1 1828 ? 150.087 116.543 148.574 1.00 76.12  ? 1828 VAL A N    1 
ATOM   14571 C CA   . VAL A 1 1828 ? 150.505 117.339 147.426 1.00 68.05  ? 1828 VAL A CA   1 
ATOM   14572 C C    . VAL A 1 1828 ? 149.455 118.405 147.162 1.00 71.32  ? 1828 VAL A C    1 
ATOM   14573 O O    . VAL A 1 1828 ? 148.251 118.128 147.204 1.00 81.65  ? 1828 VAL A O    1 
ATOM   14574 C CB   . VAL A 1 1828 ? 150.715 116.472 146.169 1.00 68.88  ? 1828 VAL A CB   1 
ATOM   14575 C CG1  . VAL A 1 1828 ? 151.387 117.283 145.075 1.00 71.09  ? 1828 VAL A CG1  1 
ATOM   14576 C CG2  . VAL A 1 1828 ? 151.538 115.243 146.503 1.00 79.53  ? 1828 VAL A CG2  1 
ATOM   14577 H H    . VAL A 1 1828 ? 149.293 116.222 148.497 1.00 77.31  ? 1828 VAL A H    1 
ATOM   14578 H HA   . VAL A 1 1828 ? 151.342 117.784 147.629 1.00 72.93  ? 1828 VAL A HA   1 
ATOM   14579 H HB   . VAL A 1 1828 ? 149.853 116.178 145.838 1.00 71.24  ? 1828 VAL A HB   1 
ATOM   14580 H HG11 . VAL A 1 1828 ? 151.570 116.703 144.320 1.00 71.39  ? 1828 VAL A HG11 1 
ATOM   14581 H HG12 . VAL A 1 1828 ? 150.794 118.001 144.804 1.00 71.91  ? 1828 VAL A HG12 1 
ATOM   14582 H HG13 . VAL A 1 1828 ? 152.216 117.649 145.420 1.00 73.88  ? 1828 VAL A HG13 1 
ATOM   14583 H HG21 . VAL A 1 1828 ? 151.771 114.786 145.679 1.00 77.71  ? 1828 VAL A HG21 1 
ATOM   14584 H HG22 . VAL A 1 1828 ? 152.343 115.520 146.967 1.00 77.17  ? 1828 VAL A HG22 1 
ATOM   14585 H HG23 . VAL A 1 1828 ? 151.014 114.655 147.070 1.00 79.29  ? 1828 VAL A HG23 1 
ATOM   14586 N N    . VAL A 1 1829 ? 149.911 119.623 146.888 1.00 68.30  ? 1829 VAL A N    1 
ATOM   14587 C CA   . VAL A 1 1829 ? 149.037 120.744 146.565 1.00 67.26  ? 1829 VAL A CA   1 
ATOM   14588 C C    . VAL A 1 1829 ? 149.481 121.299 145.220 1.00 68.67  ? 1829 VAL A C    1 
ATOM   14589 O O    . VAL A 1 1829 ? 150.532 121.944 145.129 1.00 75.30  ? 1829 VAL A O    1 
ATOM   14590 C CB   . VAL A 1 1829 ? 149.071 121.838 147.639 1.00 63.83  ? 1829 VAL A CB   1 
ATOM   14591 C CG1  . VAL A 1 1829 ? 148.150 122.980 147.257 1.00 65.62  ? 1829 VAL A CG1  1 
ATOM   14592 C CG2  . VAL A 1 1829 ? 148.673 121.272 148.985 1.00 65.17  ? 1829 VAL A CG2  1 
ATOM   14593 H H    . VAL A 1 1829 ? 150.746 119.829 146.882 1.00 69.05  ? 1829 VAL A H    1 
ATOM   14594 H HA   . VAL A 1 1829 ? 148.124 120.429 146.479 1.00 68.38  ? 1829 VAL A HA   1 
ATOM   14595 H HB   . VAL A 1 1829 ? 149.973 122.187 147.712 1.00 66.30  ? 1829 VAL A HB   1 
ATOM   14596 H HG11 . VAL A 1 1829 ? 148.062 123.576 148.016 1.00 66.36  ? 1829 VAL A HG11 1 
ATOM   14597 H HG12 . VAL A 1 1829 ? 148.529 123.460 146.504 1.00 66.79  ? 1829 VAL A HG12 1 
ATOM   14598 H HG13 . VAL A 1 1829 ? 147.282 122.619 147.018 1.00 66.06  ? 1829 VAL A HG13 1 
ATOM   14599 H HG21 . VAL A 1 1829 ? 148.722 121.976 149.650 1.00 67.08  ? 1829 VAL A HG21 1 
ATOM   14600 H HG22 . VAL A 1 1829 ? 147.766 120.937 148.924 1.00 68.15  ? 1829 VAL A HG22 1 
ATOM   14601 H HG23 . VAL A 1 1829 ? 149.279 120.552 149.219 1.00 67.53  ? 1829 VAL A HG23 1 
ATOM   14602 N N    . ILE A 1 1830 ? 148.692 121.049 144.181 1.00 66.18  ? 1830 ILE A N    1 
ATOM   14603 C CA   . ILE A 1 1830 ? 148.881 121.698 142.889 1.00 69.66  ? 1830 ILE A CA   1 
ATOM   14604 C C    . ILE A 1 1830 ? 148.110 123.010 142.943 1.00 71.74  ? 1830 ILE A C    1 
ATOM   14605 O O    . ILE A 1 1830 ? 146.877 123.014 142.954 1.00 73.71  ? 1830 ILE A O    1 
ATOM   14606 C CB   . ILE A 1 1830 ? 148.407 120.812 141.731 1.00 65.59  ? 1830 ILE A CB   1 
ATOM   14607 C CG1  . ILE A 1 1830 ? 149.330 119.602 141.576 1.00 64.39  ? 1830 ILE A CG1  1 
ATOM   14608 C CG2  . ILE A 1 1830 ? 148.355 121.610 140.437 1.00 72.39  ? 1830 ILE A CG2  1 
ATOM   14609 C CD1  . ILE A 1 1830 ? 148.725 118.311 142.066 1.00 71.66  ? 1830 ILE A CD1  1 
ATOM   14610 H H    . ILE A 1 1830 ? 148.032 120.499 144.199 1.00 67.98  ? 1830 ILE A H    1 
ATOM   14611 H HA   . ILE A 1 1830 ? 149.821 121.898 142.759 1.00 69.99  ? 1830 ILE A HA   1 
ATOM   14612 H HB   . ILE A 1 1830 ? 147.513 120.493 141.933 1.00 67.76  ? 1830 ILE A HB   1 
ATOM   14613 H HG12 . ILE A 1 1830 ? 149.549 119.488 140.638 1.00 66.65  ? 1830 ILE A HG12 1 
ATOM   14614 H HG13 . ILE A 1 1830 ? 150.140 119.759 142.085 1.00 68.34  ? 1830 ILE A HG13 1 
ATOM   14615 H HG21 . ILE A 1 1830 ? 148.255 120.998 139.691 1.00 71.96  ? 1830 ILE A HG21 1 
ATOM   14616 H HG22 . ILE A 1 1830 ? 147.598 122.215 140.464 1.00 69.93  ? 1830 ILE A HG22 1 
ATOM   14617 H HG23 . ILE A 1 1830 ? 149.180 122.112 140.343 1.00 73.29  ? 1830 ILE A HG23 1 
ATOM   14618 H HD11 . ILE A 1 1830 ? 149.373 117.598 141.952 1.00 70.06  ? 1830 ILE A HD11 1 
ATOM   14619 H HD12 . ILE A 1 1830 ? 148.497 118.405 143.003 1.00 70.68  ? 1830 ILE A HD12 1 
ATOM   14620 H HD13 . ILE A 1 1830 ? 147.928 118.120 141.548 1.00 70.15  ? 1830 ILE A HD13 1 
ATOM   14621 N N    . ASN A 1 1831 ? 148.833 124.123 142.977 1.00 68.46  ? 1831 ASN A N    1 
ATOM   14622 C CA   . ASN A 1 1831 ? 148.254 125.427 143.260 1.00 67.16  ? 1831 ASN A CA   1 
ATOM   14623 C C    . ASN A 1 1831 ? 148.266 126.292 142.009 1.00 71.46  ? 1831 ASN A C    1 
ATOM   14624 O O    . ASN A 1 1831 ? 149.313 126.464 141.377 1.00 79.22  ? 1831 ASN A O    1 
ATOM   14625 C CB   . ASN A 1 1831 ? 149.020 126.126 144.384 1.00 66.60  ? 1831 ASN A CB   1 
ATOM   14626 C CG   . ASN A 1 1831 ? 148.459 127.492 144.705 1.00 71.29  ? 1831 ASN A CG   1 
ATOM   14627 O OD1  . ASN A 1 1831 ? 147.486 127.616 145.446 1.00 74.32  ? 1831 ASN A OD1  1 
ATOM   14628 N ND2  . ASN A 1 1831 ? 149.068 128.528 144.144 1.00 73.45  ? 1831 ASN A ND2  1 
ATOM   14629 H H    . ASN A 1 1831 ? 149.681 124.147 142.835 1.00 70.00  ? 1831 ASN A H    1 
ATOM   14630 H HA   . ASN A 1 1831 ? 147.333 125.317 143.545 1.00 69.87  ? 1831 ASN A HA   1 
ATOM   14631 H HB2  . ASN A 1 1831 ? 148.969 125.584 145.187 1.00 68.71  ? 1831 ASN A HB2  1 
ATOM   14632 H HB3  . ASN A 1 1831 ? 149.946 126.237 144.116 1.00 69.30  ? 1831 ASN A HB3  1 
ATOM   14633 H HD21 . ASN A 1 1831 ? 148.785 129.325 144.295 1.00 72.85  ? 1831 ASN A HD21 1 
ATOM   14634 H HD22 . ASN A 1 1831 ? 149.746 128.402 143.630 1.00 71.79  ? 1831 ASN A HD22 1 
ATOM   14635 N N    . THR A 1 1832 ? 147.102 126.830 141.659 1.00 69.19  ? 1832 THR A N    1 
ATOM   14636 C CA   . THR A 1 1832 ? 146.969 127.813 140.596 1.00 71.07  ? 1832 THR A CA   1 
ATOM   14637 C C    . THR A 1 1832 ? 146.318 129.106 141.055 1.00 76.79  ? 1832 THR A C    1 
ATOM   14638 O O    . THR A 1 1832 ? 146.634 130.165 140.511 1.00 77.51  ? 1832 THR A O    1 
ATOM   14639 C CB   . THR A 1 1832 ? 146.151 127.242 139.428 1.00 75.08  ? 1832 THR A CB   1 
ATOM   14640 O OG1  . THR A 1 1832 ? 144.765 127.205 139.784 1.00 75.27  ? 1832 THR A OG1  1 
ATOM   14641 C CG2  . THR A 1 1832 ? 146.623 125.841 139.076 1.00 77.79  ? 1832 THR A CG2  1 
ATOM   14642 H H    . THR A 1 1832 ? 146.354 126.633 142.036 1.00 71.17  ? 1832 THR A H    1 
ATOM   14643 H HA   . THR A 1 1832 ? 147.852 128.032 140.258 1.00 72.02  ? 1832 THR A HA   1 
ATOM   14644 H HB   . THR A 1 1832 ? 146.267 127.807 138.648 1.00 74.92  ? 1832 THR A HB   1 
ATOM   14645 H HG1  . THR A 1 1832 ? 144.313 126.898 139.147 1.00 73.92  ? 1832 THR A HG1  1 
ATOM   14646 H HG21 . THR A 1 1832 ? 146.210 125.551 138.247 1.00 76.29  ? 1832 THR A HG21 1 
ATOM   14647 H HG22 . THR A 1 1832 ? 147.586 125.834 138.967 1.00 75.14  ? 1832 THR A HG22 1 
ATOM   14648 H HG23 . THR A 1 1832 ? 146.381 125.220 139.781 1.00 75.56  ? 1832 THR A HG23 1 
ATOM   14649 N N    . LEU A 1 1833 ? 145.422 129.048 142.037 1.00 79.64  ? 1833 LEU A N    1 
ATOM   14650 C CA   . LEU A 1 1833 ? 144.824 130.254 142.582 1.00 75.93  ? 1833 LEU A CA   1 
ATOM   14651 C C    . LEU A 1 1833 ? 145.852 131.027 143.401 1.00 76.93  ? 1833 LEU A C    1 
ATOM   14652 O O    . LEU A 1 1833 ? 146.840 130.475 143.892 1.00 78.68  ? 1833 LEU A O    1 
ATOM   14653 C CB   . LEU A 1 1833 ? 143.616 129.907 143.451 1.00 71.26  ? 1833 LEU A CB   1 
ATOM   14654 C CG   . LEU A 1 1833 ? 142.336 129.528 142.705 1.00 76.21  ? 1833 LEU A CG   1 
ATOM   14655 C CD1  . LEU A 1 1833 ? 141.289 129.023 143.679 1.00 81.16  ? 1833 LEU A CD1  1 
ATOM   14656 C CD2  . LEU A 1 1833 ? 141.799 130.704 141.909 1.00 78.86  ? 1833 LEU A CD2  1 
ATOM   14657 H H    . LEU A 1 1833 ? 145.146 128.321 142.402 1.00 76.09  ? 1833 LEU A H    1 
ATOM   14658 H HA   . LEU A 1 1833 ? 144.528 130.822 141.854 1.00 76.59  ? 1833 LEU A HA   1 
ATOM   14659 H HB2  . LEU A 1 1833 ? 143.853 129.157 144.018 1.00 73.15  ? 1833 LEU A HB2  1 
ATOM   14660 H HB3  . LEU A 1 1833 ? 143.409 130.676 144.004 1.00 73.50  ? 1833 LEU A HB3  1 
ATOM   14661 H HG   . LEU A 1 1833 ? 142.535 128.811 142.082 1.00 76.84  ? 1833 LEU A HG   1 
ATOM   14662 H HD11 . LEU A 1 1833 ? 140.484 128.798 143.187 1.00 83.48  ? 1833 LEU A HD11 1 
ATOM   14663 H HD12 . LEU A 1 1833 ? 141.632 128.237 144.132 1.00 78.16  ? 1833 LEU A HD12 1 
ATOM   14664 H HD13 . LEU A 1 1833 ? 141.097 129.721 144.325 1.00 81.31  ? 1833 LEU A HD13 1 
ATOM   14665 H HD21 . LEU A 1 1833 ? 140.911 130.485 141.585 1.00 79.94  ? 1833 LEU A HD21 1 
ATOM   14666 H HD22 . LEU A 1 1833 ? 141.758 131.482 142.486 1.00 78.39  ? 1833 LEU A HD22 1 
ATOM   14667 H HD23 . LEU A 1 1833 ? 142.391 130.878 141.160 1.00 79.36  ? 1833 LEU A HD23 1 
ATOM   14668 N N    . ARG A 1 1834 ? 145.609 132.326 143.546 1.00 79.51  ? 1834 ARG A N    1 
ATOM   14669 C CA   . ARG A 1 1834 ? 146.525 133.225 144.228 1.00 76.47  ? 1834 ARG A CA   1 
ATOM   14670 C C    . ARG A 1 1834 ? 145.759 134.056 145.246 1.00 77.36  ? 1834 ARG A C    1 
ATOM   14671 O O    . ARG A 1 1834 ? 144.526 134.088 145.258 1.00 82.02  ? 1834 ARG A O    1 
ATOM   14672 C CB   . ARG A 1 1834 ? 147.245 134.142 143.233 1.00 75.43  ? 1834 ARG A CB   1 
ATOM   14673 C CG   . ARG A 1 1834 ? 147.616 133.466 141.924 1.00 81.38  ? 1834 ARG A CG   1 
ATOM   14674 C CD   . ARG A 1 1834 ? 148.979 133.909 141.435 1.00 83.81  ? 1834 ARG A CD   1 
ATOM   14675 N NE   . ARG A 1 1834 ? 150.047 133.603 142.378 1.00 84.19  ? 1834 ARG A NE   1 
ATOM   14676 C CZ   . ARG A 1 1834 ? 150.514 132.385 142.614 1.00 83.94  ? 1834 ARG A CZ   1 
ATOM   14677 N NH1  . ARG A 1 1834 ? 150.029 131.325 141.990 1.00 83.48  ? 1834 ARG A NH1  1 
ATOM   14678 N NH2  . ARG A 1 1834 ? 151.498 132.228 143.494 1.00 83.39  ? 1834 ARG A NH2  1 
ATOM   14679 H H    . ARG A 1 1834 ? 144.902 132.716 143.249 1.00 78.31  ? 1834 ARG A H    1 
ATOM   14680 H HA   . ARG A 1 1834 ? 147.194 132.708 144.702 1.00 77.45  ? 1834 ARG A HA   1 
ATOM   14681 H HB2  . ARG A 1 1834 ? 146.664 134.890 143.023 1.00 76.92  ? 1834 ARG A HB2  1 
ATOM   14682 H HB3  . ARG A 1 1834 ? 148.060 134.469 143.645 1.00 77.30  ? 1834 ARG A HB3  1 
ATOM   14683 H HG2  . ARG A 1 1834 ? 147.645 132.505 142.052 1.00 79.84  ? 1834 ARG A HG2  1 
ATOM   14684 H HG3  . ARG A 1 1834 ? 146.961 133.695 141.247 1.00 81.79  ? 1834 ARG A HG3  1 
ATOM   14685 H HD2  . ARG A 1 1834 ? 149.178 133.466 140.595 1.00 82.93  ? 1834 ARG A HD2  1 
ATOM   14686 H HD3  . ARG A 1 1834 ? 148.960 134.869 141.311 1.00 83.46  ? 1834 ARG A HD3  1 
ATOM   14687 H HE   . ARG A 1 1834 ? 150.442 134.264 142.761 1.00 83.53  ? 1834 ARG A HE   1 
ATOM   14688 H HH11 . ARG A 1 1834 ? 149.393 131.413 141.418 1.00 81.93  ? 1834 ARG A HH11 1 
ATOM   14689 H HH12 . ARG A 1 1834 ? 150.348 130.545 142.159 1.00 81.68  ? 1834 ARG A HH12 1 
ATOM   14690 H HH21 . ARG A 1 1834 ? 151.821 132.911 143.904 1.00 81.83  ? 1834 ARG A HH21 1 
ATOM   14691 H HH22 . ARG A 1 1834 ? 151.809 131.443 143.655 1.00 84.73  ? 1834 ARG A HH22 1 
ATOM   14692 N N    . GLY A 1 1835 ? 146.507 134.734 146.106 1.00 75.67  ? 1835 GLY A N    1 
ATOM   14693 C CA   . GLY A 1 1835 ? 145.888 135.581 147.112 1.00 77.04  ? 1835 GLY A CA   1 
ATOM   14694 C C    . GLY A 1 1835 ? 145.601 134.800 148.370 1.00 75.38  ? 1835 GLY A C    1 
ATOM   14695 O O    . GLY A 1 1835 ? 146.454 134.062 148.865 1.00 81.54  ? 1835 GLY A O    1 
ATOM   14696 H H    . GLY A 1 1835 ? 147.367 134.721 146.128 1.00 76.62  ? 1835 GLY A H    1 
ATOM   14697 H HA2  . GLY A 1 1835 ? 146.481 136.318 147.330 1.00 78.29  ? 1835 GLY A HA2  1 
ATOM   14698 H HA3  . GLY A 1 1835 ? 145.055 135.943 146.771 1.00 78.16  ? 1835 GLY A HA3  1 
ATOM   14699 N N    . LYS A 1 1836 ? 144.387 134.962 148.901 1.00 77.93  ? 1836 LYS A N    1 
ATOM   14700 C CA   . LYS A 1 1836 ? 144.017 134.254 150.121 1.00 77.36  ? 1836 LYS A CA   1 
ATOM   14701 C C    . LYS A 1 1836 ? 143.875 132.757 149.885 1.00 76.75  ? 1836 LYS A C    1 
ATOM   14702 O O    . LYS A 1 1836 ? 144.064 131.966 150.815 1.00 78.46  ? 1836 LYS A O    1 
ATOM   14703 C CB   . LYS A 1 1836 ? 142.719 134.825 150.685 1.00 75.27  ? 1836 LYS A CB   1 
ATOM   14704 C CG   . LYS A 1 1836 ? 142.903 136.140 151.417 1.00 80.56  ? 1836 LYS A CG   1 
ATOM   14705 C CD   . LYS A 1 1836 ? 141.697 136.471 152.281 1.00 85.58  ? 1836 LYS A CD   1 
ATOM   14706 C CE   . LYS A 1 1836 ? 141.931 137.716 153.119 1.00 84.40  ? 1836 LYS A CE   1 
ATOM   14707 N NZ   . LYS A 1 1836 ? 143.219 137.669 153.864 1.00 87.38  ? 1836 LYS A NZ   1 
ATOM   14708 H H    . LYS A 1 1836 ? 143.772 135.468 148.579 1.00 77.57  ? 1836 LYS A H    1 
ATOM   14709 H HA   . LYS A 1 1836 ? 144.714 134.385 150.783 1.00 77.96  ? 1836 LYS A HA   1 
ATOM   14710 H HB2  . LYS A 1 1836 ? 142.099 134.975 149.955 1.00 79.20  ? 1836 LYS A HB2  1 
ATOM   14711 H HB3  . LYS A 1 1836 ? 142.343 134.187 151.311 1.00 76.34  ? 1836 LYS A HB3  1 
ATOM   14712 H HG2  . LYS A 1 1836 ? 143.683 136.075 151.990 1.00 79.10  ? 1836 LYS A HG2  1 
ATOM   14713 H HG3  . LYS A 1 1836 ? 143.019 136.854 150.771 1.00 81.85  ? 1836 LYS A HG3  1 
ATOM   14714 H HD2  . LYS A 1 1836 ? 140.929 136.628 151.709 1.00 84.51  ? 1836 LYS A HD2  1 
ATOM   14715 H HD3  . LYS A 1 1836 ? 141.521 135.729 152.881 1.00 86.72  ? 1836 LYS A HD3  1 
ATOM   14716 H HE2  . LYS A 1 1836 ? 141.949 138.491 152.535 1.00 84.62  ? 1836 LYS A HE2  1 
ATOM   14717 H HE3  . LYS A 1 1836 ? 141.212 137.803 153.765 1.00 82.52  ? 1836 LYS A HE3  1 
ATOM   14718 H HZ1  . LYS A 1 1836 ? 143.256 138.338 154.451 1.00 88.87  ? 1836 LYS A HZ1  1 
ATOM   14719 H HZ2  . LYS A 1 1836 ? 143.290 136.897 154.301 1.00 86.01  ? 1836 LYS A HZ2  1 
ATOM   14720 H HZ3  . LYS A 1 1836 ? 143.902 137.743 153.297 1.00 84.90  ? 1836 LYS A HZ3  1 
ATOM   14721 N N    . PHE A 1 1837 ? 143.539 132.346 148.661 1.00 74.52  ? 1837 PHE A N    1 
ATOM   14722 C CA   . PHE A 1 1837 ? 143.430 130.921 148.372 1.00 70.20  ? 1837 PHE A CA   1 
ATOM   14723 C C    . PHE A 1 1837 ? 144.795 130.249 148.419 1.00 70.17  ? 1837 PHE A C    1 
ATOM   14724 O O    . PHE A 1 1837 ? 144.906 129.075 148.791 1.00 71.89  ? 1837 PHE A O    1 
ATOM   14725 C CB   . PHE A 1 1837 ? 142.772 130.706 147.010 1.00 72.70  ? 1837 PHE A CB   1 
ATOM   14726 C CG   . PHE A 1 1837 ? 141.454 131.407 146.857 1.00 74.76  ? 1837 PHE A CG   1 
ATOM   14727 C CD1  . PHE A 1 1837 ? 141.394 132.709 146.393 1.00 77.25  ? 1837 PHE A CD1  1 
ATOM   14728 C CD2  . PHE A 1 1837 ? 140.274 130.762 147.180 1.00 77.15  ? 1837 PHE A CD2  1 
ATOM   14729 C CE1  . PHE A 1 1837 ? 140.184 133.352 146.253 1.00 76.81  ? 1837 PHE A CE1  1 
ATOM   14730 C CE2  . PHE A 1 1837 ? 139.062 131.403 147.041 1.00 80.80  ? 1837 PHE A CE2  1 
ATOM   14731 C CZ   . PHE A 1 1837 ? 139.017 132.698 146.577 1.00 82.48  ? 1837 PHE A CZ   1 
ATOM   14732 H H    . PHE A 1 1837 ? 143.378 132.864 147.994 1.00 75.82  ? 1837 PHE A H    1 
ATOM   14733 H HA   . PHE A 1 1837 ? 142.868 130.504 149.044 1.00 73.10  ? 1837 PHE A HA   1 
ATOM   14734 H HB2  . PHE A 1 1837 ? 143.367 131.040 146.320 1.00 75.56  ? 1837 PHE A HB2  1 
ATOM   14735 H HB3  . PHE A 1 1837 ? 142.620 129.757 146.882 1.00 73.08  ? 1837 PHE A HB3  1 
ATOM   14736 H HD1  . PHE A 1 1837 ? 142.180 133.155 146.172 1.00 77.55  ? 1837 PHE A HD1  1 
ATOM   14737 H HD2  . PHE A 1 1837 ? 140.298 129.887 147.494 1.00 77.56  ? 1837 PHE A HD2  1 
ATOM   14738 H HE1  . PHE A 1 1837 ? 140.155 134.227 145.940 1.00 77.53  ? 1837 PHE A HE1  1 
ATOM   14739 H HE2  . PHE A 1 1837 ? 138.274 130.961 147.261 1.00 85.83  ? 1837 PHE A HE2  1 
ATOM   14740 H HZ   . PHE A 1 1837 ? 138.200 133.132 146.483 1.00 87.10  ? 1837 PHE A HZ   1 
ATOM   14741 N N    . LEU A 1 1838 ? 145.846 130.973 148.035 1.00 72.82  ? 1838 LEU A N    1 
ATOM   14742 C CA   . LEU A 1 1838 ? 147.194 130.432 148.157 1.00 68.82  ? 1838 LEU A CA   1 
ATOM   14743 C C    . LEU A 1 1838 ? 147.564 130.215 149.617 1.00 70.97  ? 1838 LEU A C    1 
ATOM   14744 O O    . LEU A 1 1838 ? 148.172 129.198 149.967 1.00 76.91  ? 1838 LEU A O    1 
ATOM   14745 C CB   . LEU A 1 1838 ? 148.196 131.371 147.487 1.00 76.46  ? 1838 LEU A CB   1 
ATOM   14746 C CG   . LEU A 1 1838 ? 149.636 130.867 147.401 1.00 75.66  ? 1838 LEU A CG   1 
ATOM   14747 C CD1  . LEU A 1 1838 ? 150.244 131.220 146.059 1.00 78.67  ? 1838 LEU A CD1  1 
ATOM   14748 C CD2  . LEU A 1 1838 ? 150.472 131.444 148.526 1.00 76.80  ? 1838 LEU A CD2  1 
ATOM   14749 H H    . LEU A 1 1838 ? 145.806 131.767 147.707 1.00 75.11  ? 1838 LEU A H    1 
ATOM   14750 H HA   . LEU A 1 1838 ? 147.235 129.574 147.705 1.00 70.43  ? 1838 LEU A HA   1 
ATOM   14751 H HB2  . LEU A 1 1838 ? 147.895 131.541 146.581 1.00 76.87  ? 1838 LEU A HB2  1 
ATOM   14752 H HB3  . LEU A 1 1838 ? 148.210 132.204 147.983 1.00 75.89  ? 1838 LEU A HB3  1 
ATOM   14753 H HG   . LEU A 1 1838 ? 149.640 129.901 147.488 1.00 73.93  ? 1838 LEU A HG   1 
ATOM   14754 H HD11 . LEU A 1 1838 ? 151.146 130.867 146.019 1.00 78.09  ? 1838 LEU A HD11 1 
ATOM   14755 H HD12 . LEU A 1 1838 ? 149.705 130.831 145.354 1.00 77.24  ? 1838 LEU A HD12 1 
ATOM   14756 H HD13 . LEU A 1 1838 ? 150.263 132.186 145.965 1.00 79.28  ? 1838 LEU A HD13 1 
ATOM   14757 H HD21 . LEU A 1 1838 ? 151.376 131.102 148.449 1.00 78.98  ? 1838 LEU A HD21 1 
ATOM   14758 H HD22 . LEU A 1 1838 ? 150.477 132.411 148.451 1.00 75.53  ? 1838 LEU A HD22 1 
ATOM   14759 H HD23 . LEU A 1 1838 ? 150.089 131.178 149.376 1.00 75.74  ? 1838 LEU A HD23 1 
ATOM   14760 N N    . LYS A 1 1839 ? 147.213 131.167 150.483 1.00 71.14  ? 1839 LYS A N    1 
ATOM   14761 C CA   . LYS A 1 1839 ? 147.519 131.027 151.902 1.00 70.51  ? 1839 LYS A CA   1 
ATOM   14762 C C    . LYS A 1 1839 ? 146.762 129.855 152.511 1.00 69.32  ? 1839 LYS A C    1 
ATOM   14763 O O    . LYS A 1 1839 ? 147.328 129.060 153.269 1.00 71.67  ? 1839 LYS A O    1 
ATOM   14764 C CB   . LYS A 1 1839 ? 147.184 132.323 152.637 1.00 72.81  ? 1839 LYS A CB   1 
ATOM   14765 C CG   . LYS A 1 1839 ? 148.155 133.454 152.367 1.00 77.85  ? 1839 LYS A CG   1 
ATOM   14766 C CD   . LYS A 1 1839 ? 147.900 134.630 153.292 1.00 83.55  ? 1839 LYS A CD   1 
ATOM   14767 C CE   . LYS A 1 1839 ? 148.874 135.765 153.032 1.00 97.16  ? 1839 LYS A CE   1 
ATOM   14768 N NZ   . LYS A 1 1839 ? 148.825 136.235 151.620 1.00 95.72  ? 1839 LYS A NZ   1 
ATOM   14769 H H    . LYS A 1 1839 ? 146.802 131.894 150.276 1.00 73.53  ? 1839 LYS A H    1 
ATOM   14770 H HA   . LYS A 1 1839 ? 148.469 130.858 152.006 1.00 72.68  ? 1839 LYS A HA   1 
ATOM   14771 H HB2  . LYS A 1 1839 ? 146.302 132.619 152.362 1.00 74.55  ? 1839 LYS A HB2  1 
ATOM   14772 H HB3  . LYS A 1 1839 ? 147.189 132.151 153.592 1.00 75.07  ? 1839 LYS A HB3  1 
ATOM   14773 H HG2  . LYS A 1 1839 ? 149.062 133.142 152.514 1.00 78.73  ? 1839 LYS A HG2  1 
ATOM   14774 H HG3  . LYS A 1 1839 ? 148.047 133.756 151.452 1.00 78.03  ? 1839 LYS A HG3  1 
ATOM   14775 H HD2  . LYS A 1 1839 ? 147.000 134.962 153.147 1.00 83.62  ? 1839 LYS A HD2  1 
ATOM   14776 H HD3  . LYS A 1 1839 ? 148.007 134.342 154.213 1.00 81.79  ? 1839 LYS A HD3  1 
ATOM   14777 H HE2  . LYS A 1 1839 ? 148.650 136.514 153.607 1.00 94.75  ? 1839 LYS A HE2  1 
ATOM   14778 H HE3  . LYS A 1 1839 ? 149.775 135.459 153.217 1.00 93.96  ? 1839 LYS A HE3  1 
ATOM   14779 H HZ1  . LYS A 1 1839 ? 149.352 136.945 151.518 1.00 94.47  ? 1839 LYS A HZ1  1 
ATOM   14780 H HZ2  . LYS A 1 1839 ? 149.102 135.589 151.075 1.00 90.06  ? 1839 LYS A HZ2  1 
ATOM   14781 H HZ3  . LYS A 1 1839 ? 147.991 136.460 151.404 1.00 91.63  ? 1839 LYS A HZ3  1 
ATOM   14782 N N    . ALA A 1 1840 ? 145.474 129.730 152.187 1.00 66.76  ? 1840 ALA A N    1 
ATOM   14783 C CA   . ALA A 1 1840 ? 144.680 128.637 152.737 1.00 64.20  ? 1840 ALA A CA   1 
ATOM   14784 C C    . ALA A 1 1840 ? 145.208 127.288 152.271 1.00 71.64  ? 1840 ALA A C    1 
ATOM   14785 O O    . ALA A 1 1840 ? 145.206 126.315 153.033 1.00 78.96  ? 1840 ALA A O    1 
ATOM   14786 C CB   . ALA A 1 1840 ? 143.214 128.805 152.345 1.00 66.16  ? 1840 ALA A CB   1 
ATOM   14787 H H    . ALA A 1 1840 ? 145.044 130.256 151.660 1.00 70.20  ? 1840 ALA A H    1 
ATOM   14788 H HA   . ALA A 1 1840 ? 144.736 128.663 153.705 1.00 68.64  ? 1840 ALA A HA   1 
ATOM   14789 H HB1  . ALA A 1 1840 ? 142.702 128.069 152.717 1.00 70.43  ? 1840 ALA A HB1  1 
ATOM   14790 H HB2  . ALA A 1 1840 ? 142.888 129.647 152.698 1.00 70.97  ? 1840 ALA A HB2  1 
ATOM   14791 H HB3  . ALA A 1 1840 ? 143.144 128.801 151.378 1.00 70.63  ? 1840 ALA A HB3  1 
ATOM   14792 N N    . SER A 1 1841 ? 145.660 127.208 151.019 1.00 70.53  ? 1841 SER A N    1 
ATOM   14793 C CA   . SER A 1 1841 ? 146.181 125.947 150.504 1.00 61.74  ? 1841 SER A CA   1 
ATOM   14794 C C    . SER A 1 1841 ? 147.467 125.548 151.214 1.00 66.14  ? 1841 SER A C    1 
ATOM   14795 O O    . SER A 1 1841 ? 147.689 124.362 151.485 1.00 78.72  ? 1841 SER A O    1 
ATOM   14796 C CB   . SER A 1 1841 ? 146.407 126.055 148.999 1.00 68.22  ? 1841 SER A CB   1 
ATOM   14797 O OG   . SER A 1 1841 ? 145.222 126.464 148.341 1.00 75.16  ? 1841 SER A OG   1 
ATOM   14798 H H    . SER A 1 1841 ? 145.677 127.859 150.458 1.00 71.04  ? 1841 SER A H    1 
ATOM   14799 H HA   . SER A 1 1841 ? 145.526 125.248 150.658 1.00 65.78  ? 1841 SER A HA   1 
ATOM   14800 H HB2  . SER A 1 1841 ? 147.105 126.707 148.830 1.00 71.19  ? 1841 SER A HB2  1 
ATOM   14801 H HB3  . SER A 1 1841 ? 146.672 125.187 148.657 1.00 67.95  ? 1841 SER A HB3  1 
ATOM   14802 H HG   . SER A 1 1841 ? 144.979 127.216 148.625 1.00 72.60  ? 1841 SER A HG   1 
ATOM   14803 N N    . ARG A 1 1842 ? 148.332 126.517 151.522 1.00 65.95  ? 1842 ARG A N    1 
ATOM   14804 C CA   . ARG A 1 1842 ? 149.538 126.207 152.283 1.00 66.79  ? 1842 ARG A CA   1 
ATOM   14805 C C    . ARG A 1 1842 ? 149.191 125.647 153.655 1.00 69.55  ? 1842 ARG A C    1 
ATOM   14806 O O    . ARG A 1 1842 ? 149.806 124.678 154.114 1.00 72.09  ? 1842 ARG A O    1 
ATOM   14807 C CB   . ARG A 1 1842 ? 150.407 127.453 152.436 1.00 70.89  ? 1842 ARG A CB   1 
ATOM   14808 C CG   . ARG A 1 1842 ? 151.136 127.888 151.180 1.00 72.24  ? 1842 ARG A CG   1 
ATOM   14809 C CD   . ARG A 1 1842 ? 152.448 128.569 151.532 1.00 71.06  ? 1842 ARG A CD   1 
ATOM   14810 N NE   . ARG A 1 1842 ? 152.723 129.730 150.693 1.00 75.35  ? 1842 ARG A NE   1 
ATOM   14811 C CZ   . ARG A 1 1842 ? 153.659 129.788 149.754 1.00 84.77  ? 1842 ARG A CZ   1 
ATOM   14812 N NH1  . ARG A 1 1842 ? 154.425 128.747 149.469 1.00 86.48  ? 1842 ARG A NH1  1 
ATOM   14813 N NH2  . ARG A 1 1842 ? 153.834 130.923 149.083 1.00 82.54  ? 1842 ARG A NH2  1 
ATOM   14814 H H    . ARG A 1 1842 ? 148.244 127.345 151.307 1.00 69.21  ? 1842 ARG A H    1 
ATOM   14815 H HA   . ARG A 1 1842 ? 150.051 125.536 151.804 1.00 67.09  ? 1842 ARG A HA   1 
ATOM   14816 H HB2  . ARG A 1 1842 ? 149.843 128.191 152.717 1.00 71.28  ? 1842 ARG A HB2  1 
ATOM   14817 H HB3  . ARG A 1 1842 ? 151.074 127.276 153.118 1.00 71.10  ? 1842 ARG A HB3  1 
ATOM   14818 H HG2  . ARG A 1 1842 ? 151.331 127.112 150.633 1.00 72.90  ? 1842 ARG A HG2  1 
ATOM   14819 H HG3  . ARG A 1 1842 ? 150.585 128.519 150.690 1.00 73.75  ? 1842 ARG A HG3  1 
ATOM   14820 H HD2  . ARG A 1 1842 ? 152.402 128.882 152.449 1.00 72.43  ? 1842 ARG A HD2  1 
ATOM   14821 H HD3  . ARG A 1 1842 ? 153.169 127.930 151.443 1.00 73.39  ? 1842 ARG A HD3  1 
ATOM   14822 H HE   . ARG A 1 1842 ? 152.243 130.433 150.818 1.00 75.50  ? 1842 ARG A HE   1 
ATOM   14823 H HH11 . ARG A 1 1842 ? 154.330 128.004 149.889 1.00 83.34  ? 1842 ARG A HH11 1 
ATOM   14824 H HH12 . ARG A 1 1842 ? 155.023 128.814 148.854 1.00 86.33  ? 1842 ARG A HH12 1 
ATOM   14825 H HH21 . ARG A 1 1842 ? 153.342 131.606 149.260 1.00 81.86  ? 1842 ARG A HH21 1 
ATOM   14826 H HH22 . ARG A 1 1842 ? 154.436 130.973 148.472 1.00 80.70  ? 1842 ARG A HH22 1 
ATOM   14827 N N    . ARG A 1 1843 ? 148.208 126.247 154.327 1.00 69.63  ? 1843 ARG A N    1 
ATOM   14828 C CA   . ARG A 1 1843 ? 147.851 125.827 155.675 1.00 68.06  ? 1843 ARG A CA   1 
ATOM   14829 C C    . ARG A 1 1843 ? 147.268 124.422 155.712 1.00 70.13  ? 1843 ARG A C    1 
ATOM   14830 O O    . ARG A 1 1843 ? 147.206 123.820 156.789 1.00 73.79  ? 1843 ARG A O    1 
ATOM   14831 C CB   . ARG A 1 1843 ? 146.861 126.823 156.278 1.00 71.05  ? 1843 ARG A CB   1 
ATOM   14832 C CG   . ARG A 1 1843 ? 147.517 127.904 157.126 1.00 74.20  ? 1843 ARG A CG   1 
ATOM   14833 C CD   . ARG A 1 1843 ? 146.939 129.284 156.850 1.00 77.30  ? 1843 ARG A CD   1 
ATOM   14834 N NE   . ARG A 1 1843 ? 145.494 129.270 156.663 1.00 76.65  ? 1843 ARG A NE   1 
ATOM   14835 C CZ   . ARG A 1 1843 ? 144.786 130.316 156.259 1.00 80.60  ? 1843 ARG A CZ   1 
ATOM   14836 N NH1  . ARG A 1 1843 ? 145.357 131.480 155.999 1.00 79.59  ? 1843 ARG A NH1  1 
ATOM   14837 N NH2  . ARG A 1 1843 ? 143.472 130.189 156.106 1.00 85.44  ? 1843 ARG A NH2  1 
ATOM   14838 H H    . ARG A 1 1843 ? 147.736 126.897 154.021 1.00 70.35  ? 1843 ARG A H    1 
ATOM   14839 H HA   . ARG A 1 1843 ? 148.651 125.828 156.225 1.00 69.46  ? 1843 ARG A HA   1 
ATOM   14840 H HB2  . ARG A 1 1843 ? 146.381 127.254 155.555 1.00 73.45  ? 1843 ARG A HB2  1 
ATOM   14841 H HB3  . ARG A 1 1843 ? 146.239 126.340 156.845 1.00 73.57  ? 1843 ARG A HB3  1 
ATOM   14842 H HG2  . ARG A 1 1843 ? 147.377 127.701 158.064 1.00 74.71  ? 1843 ARG A HG2  1 
ATOM   14843 H HG3  . ARG A 1 1843 ? 148.466 127.933 156.929 1.00 73.62  ? 1843 ARG A HG3  1 
ATOM   14844 H HD2  . ARG A 1 1843 ? 147.139 129.865 157.601 1.00 77.21  ? 1843 ARG A HD2  1 
ATOM   14845 H HD3  . ARG A 1 1843 ? 147.342 129.638 156.041 1.00 76.37  ? 1843 ARG A HD3  1 
ATOM   14846 H HE   . ARG A 1 1843 ? 145.062 128.583 156.948 1.00 76.55  ? 1843 ARG A HE   1 
ATOM   14847 H HH11 . ARG A 1 1843 ? 146.207 131.576 156.092 1.00 78.42  ? 1843 ARG A HH11 1 
ATOM   14848 H HH12 . ARG A 1 1843 ? 144.878 132.144 155.737 1.00 77.32  ? 1843 ARG A HH12 1 
ATOM   14849 H HH21 . ARG A 1 1843 ? 143.091 129.436 156.271 1.00 84.27  ? 1843 ARG A HH21 1 
ATOM   14850 H HH22 . ARG A 1 1843 ? 143.003 130.860 155.844 1.00 83.70  ? 1843 ARG A HH22 1 
ATOM   14851 N N    . LEU A 1 1844 ? 146.836 123.888 154.570 1.00 70.28  ? 1844 LEU A N    1 
ATOM   14852 C CA   . LEU A 1 1844 ? 146.325 122.525 154.507 1.00 68.57  ? 1844 LEU A CA   1 
ATOM   14853 C C    . LEU A 1 1844 ? 147.428 121.486 154.381 1.00 73.52  ? 1844 LEU A C    1 
ATOM   14854 O O    . LEU A 1 1844 ? 147.143 120.289 154.490 1.00 81.53  ? 1844 LEU A O    1 
ATOM   14855 C CB   . LEU A 1 1844 ? 145.365 122.376 153.326 1.00 66.21  ? 1844 LEU A CB   1 
ATOM   14856 C CG   . LEU A 1 1844 ? 143.947 122.906 153.525 1.00 71.10  ? 1844 LEU A CG   1 
ATOM   14857 C CD1  . LEU A 1 1844 ? 143.214 122.932 152.199 1.00 75.63  ? 1844 LEU A CD1  1 
ATOM   14858 C CD2  . LEU A 1 1844 ? 143.187 122.068 154.535 1.00 79.48  ? 1844 LEU A CD2  1 
ATOM   14859 H H    . LEU A 1 1844 ? 146.830 124.299 153.814 1.00 71.18  ? 1844 LEU A H    1 
ATOM   14860 H HA   . LEU A 1 1844 ? 145.831 122.338 155.320 1.00 73.37  ? 1844 LEU A HA   1 
ATOM   14861 H HB2  . LEU A 1 1844 ? 145.744 122.849 152.568 1.00 69.40  ? 1844 LEU A HB2  1 
ATOM   14862 H HB3  . LEU A 1 1844 ? 145.292 121.433 153.111 1.00 71.41  ? 1844 LEU A HB3  1 
ATOM   14863 H HG   . LEU A 1 1844 ? 143.993 123.815 153.861 1.00 73.73  ? 1844 LEU A HG   1 
ATOM   14864 H HD11 . LEU A 1 1844 ? 142.313 123.260 152.344 1.00 75.34  ? 1844 LEU A HD11 1 
ATOM   14865 H HD12 . LEU A 1 1844 ? 143.686 123.520 151.588 1.00 72.51  ? 1844 LEU A HD12 1 
ATOM   14866 H HD13 . LEU A 1 1844 ? 143.185 122.033 151.837 1.00 73.07  ? 1844 LEU A HD13 1 
ATOM   14867 H HD21 . LEU A 1 1844 ? 142.261 122.356 154.550 1.00 79.65  ? 1844 LEU A HD21 1 
ATOM   14868 H HD22 . LEU A 1 1844 ? 143.240 121.135 154.274 1.00 78.94  ? 1844 LEU A HD22 1 
ATOM   14869 H HD23 . LEU A 1 1844 ? 143.585 122.189 155.412 1.00 80.72  ? 1844 LEU A HD23 1 
ATOM   14870 N N    . LEU A 1 1845 ? 148.668 121.908 154.156 1.00 73.71  ? 1845 LEU A N    1 
ATOM   14871 C CA   . LEU A 1 1845 ? 149.750 120.966 153.920 1.00 70.01  ? 1845 LEU A CA   1 
ATOM   14872 C C    . LEU A 1 1845 ? 149.950 120.058 155.126 1.00 77.15  ? 1845 LEU A C    1 
ATOM   14873 O O    . LEU A 1 1845 ? 149.826 120.480 156.278 1.00 81.21  ? 1845 LEU A O    1 
ATOM   14874 C CB   . LEU A 1 1845 ? 151.049 121.715 153.627 1.00 70.26  ? 1845 LEU A CB   1 
ATOM   14875 C CG   . LEU A 1 1845 ? 151.342 122.120 152.184 1.00 65.26  ? 1845 LEU A CG   1 
ATOM   14876 C CD1  . LEU A 1 1845 ? 152.658 122.873 152.134 1.00 69.14  ? 1845 LEU A CD1  1 
ATOM   14877 C CD2  . LEU A 1 1845 ? 151.377 120.917 151.262 1.00 70.77  ? 1845 LEU A CD2  1 
ATOM   14878 H H    . LEU A 1 1845 ? 148.908 122.733 154.135 1.00 73.24  ? 1845 LEU A H    1 
ATOM   14879 H HA   . LEU A 1 1845 ? 149.529 120.410 153.157 1.00 71.60  ? 1845 LEU A HA   1 
ATOM   14880 H HB2  . LEU A 1 1845 ? 151.050 122.529 154.155 1.00 72.41  ? 1845 LEU A HB2  1 
ATOM   14881 H HB3  . LEU A 1 1845 ? 151.785 121.152 153.914 1.00 70.75  ? 1845 LEU A HB3  1 
ATOM   14882 H HG   . LEU A 1 1845 ? 150.643 122.717 151.874 1.00 68.20  ? 1845 LEU A HG   1 
ATOM   14883 H HD11 . LEU A 1 1845 ? 153.079 122.714 151.276 1.00 69.08  ? 1845 LEU A HD11 1 
ATOM   14884 H HD12 . LEU A 1 1845 ? 152.487 123.821 152.250 1.00 68.89  ? 1845 LEU A HD12 1 
ATOM   14885 H HD13 . LEU A 1 1845 ? 153.235 122.550 152.844 1.00 70.78  ? 1845 LEU A HD13 1 
ATOM   14886 H HD21 . LEU A 1 1845 ? 151.677 121.200 150.384 1.00 71.13  ? 1845 LEU A HD21 1 
ATOM   14887 H HD22 . LEU A 1 1845 ? 151.992 120.261 151.625 1.00 70.57  ? 1845 LEU A HD22 1 
ATOM   14888 H HD23 . LEU A 1 1845 ? 150.488 120.537 151.198 1.00 72.45  ? 1845 LEU A HD23 1 
ATOM   14889 N N    . SER A 1 1846 ? 150.265 118.797 154.850 1.00 80.09  ? 1846 SER A N    1 
ATOM   14890 C CA   . SER A 1 1846 ? 150.684 117.872 155.892 1.00 78.25  ? 1846 SER A CA   1 
ATOM   14891 C C    . SER A 1 1846 ? 152.113 118.228 156.297 1.00 83.54  ? 1846 SER A C    1 
ATOM   14892 O O    . SER A 1 1846 ? 152.702 119.189 155.797 1.00 87.24  ? 1846 SER A O    1 
ATOM   14893 C CB   . SER A 1 1846 ? 150.555 116.432 155.408 1.00 81.68  ? 1846 SER A CB   1 
ATOM   14894 O OG   . SER A 1 1846 ? 151.251 116.242 154.190 1.00 91.74  ? 1846 SER A OG   1 
ATOM   14895 H H    . SER A 1 1846 ? 150.240 118.451 154.063 1.00 80.18  ? 1846 SER A H    1 
ATOM   14896 H HA   . SER A 1 1846 ? 150.112 117.983 156.668 1.00 80.66  ? 1846 SER A HA   1 
ATOM   14897 H HB2  . SER A 1 1846 ? 150.923 115.837 156.079 1.00 83.33  ? 1846 SER A HB2  1 
ATOM   14898 H HB3  . SER A 1 1846 ? 149.617 116.230 155.266 1.00 83.15  ? 1846 SER A HB3  1 
ATOM   14899 H HG   . SER A 1 1846 ? 151.138 115.456 153.916 1.00 89.03  ? 1846 SER A HG   1 
ATOM   14900 N N    . LYS A 1 1847 ? 152.696 117.454 157.212 1.00 86.24  ? 1847 LYS A N    1 
ATOM   14901 C CA   . LYS A 1 1847 ? 154.019 117.804 157.715 1.00 86.46  ? 1847 LYS A CA   1 
ATOM   14902 C C    . LYS A 1 1847 ? 155.095 117.564 156.663 1.00 88.02  ? 1847 LYS A C    1 
ATOM   14903 O O    . LYS A 1 1847 ? 156.091 118.295 156.612 1.00 91.69  ? 1847 LYS A O    1 
ATOM   14904 C CB   . LYS A 1 1847 ? 154.321 117.017 158.990 1.00 93.84  ? 1847 LYS A CB   1 
ATOM   14905 C CG   . LYS A 1 1847 ? 153.401 117.357 160.162 1.00 100.80 ? 1847 LYS A CG   1 
ATOM   14906 C CD   . LYS A 1 1847 ? 153.462 118.826 160.620 1.00 103.50 ? 1847 LYS A CD   1 
ATOM   14907 C CE   . LYS A 1 1847 ? 154.819 119.503 160.402 1.00 102.61 ? 1847 LYS A CE   1 
ATOM   14908 N NZ   . LYS A 1 1847 ? 154.831 120.891 160.944 1.00 102.44 ? 1847 LYS A NZ   1 
ATOM   14909 H H    . LYS A 1 1847 ? 152.357 116.738 157.547 1.00 86.86  ? 1847 LYS A H    1 
ATOM   14910 H HA   . LYS A 1 1847 ? 154.016 118.749 157.917 1.00 88.18  ? 1847 LYS A HA   1 
ATOM   14911 H HB2  . LYS A 1 1847 ? 154.211 116.072 158.799 1.00 92.12  ? 1847 LYS A HB2  1 
ATOM   14912 H HB3  . LYS A 1 1847 ? 155.237 117.187 159.259 1.00 94.66  ? 1847 LYS A HB3  1 
ATOM   14913 H HG2  . LYS A 1 1847 ? 152.486 117.171 159.900 1.00 95.78  ? 1847 LYS A HG2  1 
ATOM   14914 H HG3  . LYS A 1 1847 ? 153.644 116.801 160.919 1.00 100.18 ? 1847 LYS A HG3  1 
ATOM   14915 H HD2  . LYS A 1 1847 ? 152.798 119.332 160.126 1.00 98.92  ? 1847 LYS A HD2  1 
ATOM   14916 H HD3  . LYS A 1 1847 ? 153.263 118.863 161.568 1.00 101.95 ? 1847 LYS A HD3  1 
ATOM   14917 H HE2  . LYS A 1 1847 ? 155.505 118.995 160.863 1.00 101.83 ? 1847 LYS A HE2  1 
ATOM   14918 H HE3  . LYS A 1 1847 ? 155.028 119.563 159.461 1.00 97.48  ? 1847 LYS A HE3  1 
ATOM   14919 H HZ1  . LYS A 1 1847 ? 155.612 121.279 160.768 1.00 104.34 ? 1847 LYS A HZ1  1 
ATOM   14920 H HZ2  . LYS A 1 1847 ? 154.179 121.368 160.569 1.00 100.22 ? 1847 LYS A HZ2  1 
ATOM   14921 H HZ3  . LYS A 1 1847 ? 154.707 120.876 161.825 1.00 103.49 ? 1847 LYS A HZ3  1 
ATOM   14922 N N    . LYS A 1 1848 ? 154.918 116.548 155.822 1.00 86.85  ? 1848 LYS A N    1 
ATOM   14923 C CA   . LYS A 1 1848 ? 155.821 116.289 154.710 1.00 89.04  ? 1848 LYS A CA   1 
ATOM   14924 C C    . LYS A 1 1848 ? 155.238 116.727 153.375 1.00 87.54  ? 1848 LYS A C    1 
ATOM   14925 O O    . LYS A 1 1848 ? 155.788 116.379 152.326 1.00 91.57  ? 1848 LYS A O    1 
ATOM   14926 C CB   . LYS A 1 1848 ? 156.172 114.803 154.648 1.00 96.19  ? 1848 LYS A CB   1 
ATOM   14927 C CG   . LYS A 1 1848 ? 157.094 114.333 155.755 1.00 102.58 ? 1848 LYS A CG   1 
ATOM   14928 C CD   . LYS A 1 1848 ? 157.744 113.014 155.385 1.00 108.80 ? 1848 LYS A CD   1 
ATOM   14929 C CE   . LYS A 1 1848 ? 156.737 111.879 155.412 1.00 106.11 ? 1848 LYS A CE   1 
ATOM   14930 N NZ   . LYS A 1 1848 ? 156.666 111.179 154.099 1.00 107.03 ? 1848 LYS A NZ   1 
ATOM   14931 H H    . LYS A 1 1848 ? 154.269 115.987 155.877 1.00 89.15  ? 1848 LYS A H    1 
ATOM   14932 H HA   . LYS A 1 1848 ? 156.645 116.780 154.849 1.00 90.54  ? 1848 LYS A HA   1 
ATOM   14933 H HB2  . LYS A 1 1848 ? 155.353 114.288 154.706 1.00 95.48  ? 1848 LYS A HB2  1 
ATOM   14934 H HB3  . LYS A 1 1848 ? 156.613 114.623 153.803 1.00 96.99  ? 1848 LYS A HB3  1 
ATOM   14935 H HG2  . LYS A 1 1848 ? 157.794 114.991 155.891 1.00 98.83  ? 1848 LYS A HG2  1 
ATOM   14936 H HG3  . LYS A 1 1848 ? 156.584 114.208 156.571 1.00 99.79  ? 1848 LYS A HG3  1 
ATOM   14937 H HD2  . LYS A 1 1848 ? 158.109 113.075 154.488 1.00 106.10 ? 1848 LYS A HD2  1 
ATOM   14938 H HD3  . LYS A 1 1848 ? 158.448 112.813 156.022 1.00 107.83 ? 1848 LYS A HD3  1 
ATOM   14939 H HE2  . LYS A 1 1848 ? 156.995 111.237 156.088 1.00 105.46 ? 1848 LYS A HE2  1 
ATOM   14940 H HE3  . LYS A 1 1848 ? 155.858 112.235 155.612 1.00 104.52 ? 1848 LYS A HE3  1 
ATOM   14941 H HZ1  . LYS A 1 1848 ? 156.081 110.511 154.141 1.00 107.18 ? 1848 LYS A HZ1  1 
ATOM   14942 H HZ2  . LYS A 1 1848 ? 156.409 111.749 153.466 1.00 105.86 ? 1848 LYS A HZ2  1 
ATOM   14943 H HZ3  . LYS A 1 1848 ? 157.466 110.852 153.885 1.00 106.64 ? 1848 LYS A HZ3  1 
ATOM   14944 N N    . GLY A 1 1849 ? 154.145 117.483 153.388 1.00 83.33  ? 1849 GLY A N    1 
ATOM   14945 C CA   . GLY A 1 1849 ? 153.477 117.821 152.150 1.00 79.79  ? 1849 GLY A CA   1 
ATOM   14946 C C    . GLY A 1 1849 ? 154.308 118.747 151.283 1.00 78.09  ? 1849 GLY A C    1 
ATOM   14947 O O    . GLY A 1 1849 ? 155.143 119.514 151.763 1.00 80.71  ? 1849 GLY A O    1 
ATOM   14948 H H    . GLY A 1 1849 ? 153.775 117.805 154.094 1.00 84.61  ? 1849 GLY A H    1 
ATOM   14949 H HA2  . GLY A 1 1849 ? 153.305 117.008 151.652 1.00 82.96  ? 1849 GLY A HA2  1 
ATOM   14950 H HA3  . GLY A 1 1849 ? 152.630 118.251 152.344 1.00 79.93  ? 1849 GLY A HA3  1 
ATOM   14951 N N    . LYS A 1 1850 ? 154.066 118.666 149.979 1.00 73.37  ? 1850 LYS A N    1 
ATOM   14952 C CA   . LYS A 1 1850 ? 154.737 119.494 148.989 1.00 73.33  ? 1850 LYS A CA   1 
ATOM   14953 C C    . LYS A 1 1850 ? 153.747 120.484 148.394 1.00 74.96  ? 1850 LYS A C    1 
ATOM   14954 O O    . LYS A 1 1850 ? 152.590 120.139 148.138 1.00 75.16  ? 1850 LYS A O    1 
ATOM   14955 C CB   . LYS A 1 1850 ? 155.344 118.640 147.872 1.00 74.36  ? 1850 LYS A CB   1 
ATOM   14956 C CG   . LYS A 1 1850 ? 156.355 117.611 148.341 1.00 78.74  ? 1850 LYS A CG   1 
ATOM   14957 C CD   . LYS A 1 1850 ? 157.729 118.234 148.519 1.00 81.30  ? 1850 LYS A CD   1 
ATOM   14958 C CE   . LYS A 1 1850 ? 158.627 117.377 149.395 1.00 85.59  ? 1850 LYS A CE   1 
ATOM   14959 N NZ   . LYS A 1 1850 ? 158.947 118.044 150.687 1.00 91.39  ? 1850 LYS A NZ   1 
ATOM   14960 H H    . LYS A 1 1850 ? 153.497 118.121 149.635 1.00 75.93  ? 1850 LYS A H    1 
ATOM   14961 H HA   . LYS A 1 1850 ? 155.452 119.994 149.413 1.00 75.81  ? 1850 LYS A HA   1 
ATOM   14962 H HB2  . LYS A 1 1850 ? 154.628 118.165 147.422 1.00 75.81  ? 1850 LYS A HB2  1 
ATOM   14963 H HB3  . LYS A 1 1850 ? 155.791 119.227 147.243 1.00 76.00  ? 1850 LYS A HB3  1 
ATOM   14964 H HG2  . LYS A 1 1850 ? 156.071 117.247 149.194 1.00 79.60  ? 1850 LYS A HG2  1 
ATOM   14965 H HG3  . LYS A 1 1850 ? 156.424 116.905 147.680 1.00 79.11  ? 1850 LYS A HG3  1 
ATOM   14966 H HD2  . LYS A 1 1850 ? 158.152 118.328 147.652 1.00 79.40  ? 1850 LYS A HD2  1 
ATOM   14967 H HD3  . LYS A 1 1850 ? 157.634 119.102 148.941 1.00 80.92  ? 1850 LYS A HD3  1 
ATOM   14968 H HE2  . LYS A 1 1850 ? 158.179 116.539 149.590 1.00 83.12  ? 1850 LYS A HE2  1 
ATOM   14969 H HE3  . LYS A 1 1850 ? 159.460 117.209 148.928 1.00 83.56  ? 1850 LYS A HE3  1 
ATOM   14970 H HZ1  . LYS A 1 1850 ? 159.457 117.512 151.185 1.00 89.34  ? 1850 LYS A HZ1  1 
ATOM   14971 H HZ2  . LYS A 1 1850 ? 159.383 118.805 150.535 1.00 89.30  ? 1850 LYS A HZ2  1 
ATOM   14972 H HZ3  . LYS A 1 1850 ? 158.197 118.224 151.130 1.00 87.61  ? 1850 LYS A HZ3  1 
ATOM   14973 N N    . PHE A 1 1851 ? 154.208 121.712 148.178 1.00 68.43  ? 1851 PHE A N    1 
ATOM   14974 C CA   . PHE A 1 1851 ? 153.401 122.772 147.579 1.00 60.26  ? 1851 PHE A CA   1 
ATOM   14975 C C    . PHE A 1 1851 ? 153.983 123.081 146.205 1.00 72.52  ? 1851 PHE A C    1 
ATOM   14976 O O    . PHE A 1 1851 ? 155.081 123.637 146.099 1.00 80.60  ? 1851 PHE A O    1 
ATOM   14977 C CB   . PHE A 1 1851 ? 153.378 124.012 148.464 1.00 59.77  ? 1851 PHE A CB   1 
ATOM   14978 C CG   . PHE A 1 1851 ? 152.374 125.039 148.037 1.00 60.61  ? 1851 PHE A CG   1 
ATOM   14979 C CD1  . PHE A 1 1851 ? 151.029 124.862 148.298 1.00 63.82  ? 1851 PHE A CD1  1 
ATOM   14980 C CD2  . PHE A 1 1851 ? 152.776 126.186 147.379 1.00 64.78  ? 1851 PHE A CD2  1 
ATOM   14981 C CE1  . PHE A 1 1851 ? 150.107 125.806 147.906 1.00 67.29  ? 1851 PHE A CE1  1 
ATOM   14982 C CE2  . PHE A 1 1851 ? 151.856 127.132 146.988 1.00 68.96  ? 1851 PHE A CE2  1 
ATOM   14983 C CZ   . PHE A 1 1851 ? 150.521 126.941 147.251 1.00 70.43  ? 1851 PHE A CZ   1 
ATOM   14984 H H    . PHE A 1 1851 ? 155.006 121.963 148.377 1.00 70.00  ? 1851 PHE A H    1 
ATOM   14985 H HA   . PHE A 1 1851 ? 152.489 122.462 147.463 1.00 65.47  ? 1851 PHE A HA   1 
ATOM   14986 H HB2  . PHE A 1 1851 ? 153.163 123.747 149.370 1.00 64.24  ? 1851 PHE A HB2  1 
ATOM   14987 H HB3  . PHE A 1 1851 ? 154.254 124.427 148.442 1.00 65.04  ? 1851 PHE A HB3  1 
ATOM   14988 H HD1  . PHE A 1 1851 ? 150.742 124.095 148.740 1.00 66.02  ? 1851 PHE A HD1  1 
ATOM   14989 H HD2  . PHE A 1 1851 ? 153.678 126.321 147.197 1.00 67.55  ? 1851 PHE A HD2  1 
ATOM   14990 H HE1  . PHE A 1 1851 ? 149.203 125.678 148.085 1.00 68.32  ? 1851 PHE A HE1  1 
ATOM   14991 H HE2  . PHE A 1 1851 ? 152.136 127.900 146.545 1.00 70.14  ? 1851 PHE A HE2  1 
ATOM   14992 H HZ   . PHE A 1 1851 ? 149.899 127.579 146.988 1.00 70.45  ? 1851 PHE A HZ   1 
ATOM   14993 N N    . VAL A 1 1852 ? 153.250 122.720 145.158 1.00 74.11  ? 1852 VAL A N    1 
ATOM   14994 C CA   . VAL A 1 1852 ? 153.655 122.976 143.783 1.00 69.93  ? 1852 VAL A CA   1 
ATOM   14995 C C    . VAL A 1 1852 ? 152.790 124.126 143.280 1.00 67.30  ? 1852 VAL A C    1 
ATOM   14996 O O    . VAL A 1 1852 ? 151.578 123.980 143.108 1.00 71.10  ? 1852 VAL A O    1 
ATOM   14997 C CB   . VAL A 1 1852 ? 153.512 121.729 142.907 1.00 68.27  ? 1852 VAL A CB   1 
ATOM   14998 C CG1  . VAL A 1 1852 ? 154.414 121.834 141.691 1.00 79.43  ? 1852 VAL A CG1  1 
ATOM   14999 C CG2  . VAL A 1 1852 ? 153.834 120.480 143.708 1.00 70.32  ? 1852 VAL A CG2  1 
ATOM   15000 H H    . VAL A 1 1852 ? 152.494 122.315 145.222 1.00 71.68  ? 1852 VAL A H    1 
ATOM   15001 H HA   . VAL A 1 1852 ? 154.583 123.259 143.763 1.00 71.72  ? 1852 VAL A HA   1 
ATOM   15002 H HB   . VAL A 1 1852 ? 152.596 121.661 142.598 1.00 68.25  ? 1852 VAL A HB   1 
ATOM   15003 H HG11 . VAL A 1 1852 ? 154.337 121.019 141.170 1.00 76.24  ? 1852 VAL A HG11 1 
ATOM   15004 H HG12 . VAL A 1 1852 ? 154.138 122.595 141.157 1.00 78.19  ? 1852 VAL A HG12 1 
ATOM   15005 H HG13 . VAL A 1 1852 ? 155.330 121.952 141.987 1.00 78.72  ? 1852 VAL A HG13 1 
ATOM   15006 H HG21 . VAL A 1 1852 ? 153.942 119.734 143.098 1.00 71.95  ? 1852 VAL A HG21 1 
ATOM   15007 H HG22 . VAL A 1 1852 ? 154.657 120.626 144.200 1.00 72.33  ? 1852 VAL A HG22 1 
ATOM   15008 H HG23 . VAL A 1 1852 ? 153.107 120.301 144.325 1.00 70.39  ? 1852 VAL A HG23 1 
ATOM   15009 N N    . ASP A 1 1853 ? 153.416 125.275 143.043 1.00 64.39  ? 1853 ASP A N    1 
ATOM   15010 C CA   . ASP A 1 1853 ? 152.710 126.471 142.603 1.00 72.73  ? 1853 ASP A CA   1 
ATOM   15011 C C    . ASP A 1 1853 ? 153.023 126.723 141.135 1.00 74.71  ? 1853 ASP A C    1 
ATOM   15012 O O    . ASP A 1 1853 ? 154.157 127.073 140.790 1.00 77.97  ? 1853 ASP A O    1 
ATOM   15013 C CB   . ASP A 1 1853 ? 153.111 127.673 143.455 1.00 80.65  ? 1853 ASP A CB   1 
ATOM   15014 C CG   . ASP A 1 1853 ? 152.284 128.904 143.153 1.00 87.44  ? 1853 ASP A CG   1 
ATOM   15015 O OD1  . ASP A 1 1853 ? 151.256 128.776 142.458 1.00 83.93  ? 1853 ASP A OD1  1 
ATOM   15016 O OD2  . ASP A 1 1853 ? 152.661 130.000 143.613 1.00 95.57  ? 1853 ASP A OD2  1 
ATOM   15017 H H    . ASP A 1 1853 ? 154.264 125.388 143.132 1.00 69.08  ? 1853 ASP A H    1 
ATOM   15018 H HA   . ASP A 1 1853 ? 151.754 126.337 142.694 1.00 73.89  ? 1853 ASP A HA   1 
ATOM   15019 H HB2  . ASP A 1 1853 ? 152.990 127.452 144.392 1.00 76.26  ? 1853 ASP A HB2  1 
ATOM   15020 H HB3  . ASP A 1 1853 ? 154.041 127.886 143.282 1.00 80.52  ? 1853 ASP A HB3  1 
ATOM   15021 N N    . ILE A 1 1854 ? 152.018 126.554 140.276 1.00 72.81  ? 1854 ILE A N    1 
ATOM   15022 C CA   . ILE A 1 1854 ? 152.178 126.695 138.836 1.00 69.00  ? 1854 ILE A CA   1 
ATOM   15023 C C    . ILE A 1 1854 ? 151.388 127.875 138.284 1.00 71.38  ? 1854 ILE A C    1 
ATOM   15024 O O    . ILE A 1 1854 ? 151.192 127.969 137.074 1.00 77.31  ? 1854 ILE A O    1 
ATOM   15025 C CB   . ILE A 1 1854 ? 151.788 125.395 138.105 1.00 67.24  ? 1854 ILE A CB   1 
ATOM   15026 C CG1  . ILE A 1 1854 ? 150.343 125.013 138.428 1.00 70.61  ? 1854 ILE A CG1  1 
ATOM   15027 C CG2  . ILE A 1 1854 ? 152.735 124.273 138.493 1.00 67.56  ? 1854 ILE A CG2  1 
ATOM   15028 C CD1  . ILE A 1 1854 ? 149.873 123.769 137.718 1.00 69.53  ? 1854 ILE A CD1  1 
ATOM   15029 H H    . ILE A 1 1854 ? 151.217 126.354 140.514 1.00 73.70  ? 1854 ILE A H    1 
ATOM   15030 H HA   . ILE A 1 1854 ? 153.114 126.861 138.645 1.00 70.87  ? 1854 ILE A HA   1 
ATOM   15031 H HB   . ILE A 1 1854 ? 151.862 125.544 137.150 1.00 68.03  ? 1854 ILE A HB   1 
ATOM   15032 H HG12 . ILE A 1 1854 ? 150.264 124.855 139.382 1.00 71.38  ? 1854 ILE A HG12 1 
ATOM   15033 H HG13 . ILE A 1 1854 ? 149.758 125.740 138.166 1.00 71.41  ? 1854 ILE A HG13 1 
ATOM   15034 H HG21 . ILE A 1 1854 ? 152.603 123.523 137.891 1.00 67.59  ? 1854 ILE A HG21 1 
ATOM   15035 H HG22 . ILE A 1 1854 ? 153.648 124.594 138.425 1.00 68.47  ? 1854 ILE A HG22 1 
ATOM   15036 H HG23 . ILE A 1 1854 ? 152.548 124.003 139.406 1.00 71.22  ? 1854 ILE A HG23 1 
ATOM   15037 H HD11 . ILE A 1 1854 ? 148.917 123.670 137.854 1.00 70.61  ? 1854 ILE A HD11 1 
ATOM   15038 H HD12 . ILE A 1 1854 ? 150.066 123.855 136.771 1.00 70.26  ? 1854 ILE A HD12 1 
ATOM   15039 H HD13 . ILE A 1 1854 ? 150.339 123.002 138.081 1.00 69.93  ? 1854 ILE A HD13 1 
ATOM   15040 N N    . GLY A 1 1855 ? 150.926 128.776 139.146 1.00 74.46  ? 1855 GLY A N    1 
ATOM   15041 C CA   . GLY A 1 1855 ? 150.254 129.964 138.664 1.00 72.47  ? 1855 GLY A CA   1 
ATOM   15042 C C    . GLY A 1 1855 ? 151.208 130.885 137.928 1.00 77.26  ? 1855 GLY A C    1 
ATOM   15043 O O    . GLY A 1 1855 ? 152.421 130.862 138.136 1.00 85.93  ? 1855 GLY A O    1 
ATOM   15044 H H    . GLY A 1 1855 ? 150.989 128.720 140.001 1.00 76.22  ? 1855 GLY A H    1 
ATOM   15045 H HA2  . GLY A 1 1855 ? 149.539 129.710 138.060 1.00 72.11  ? 1855 GLY A HA2  1 
ATOM   15046 H HA3  . GLY A 1 1855 ? 149.869 130.447 139.412 1.00 77.06  ? 1855 GLY A HA3  1 
ATOM   15047 N N    . PHE A 1 1856 ? 150.645 131.712 137.049 1.00 70.77  ? 1856 PHE A N    1 
ATOM   15048 C CA   . PHE A 1 1856 ? 151.443 132.604 136.218 1.00 67.74  ? 1856 PHE A CA   1 
ATOM   15049 C C    . PHE A 1 1856 ? 151.437 134.049 136.694 1.00 73.22  ? 1856 PHE A C    1 
ATOM   15050 O O    . PHE A 1 1856 ? 152.415 134.765 136.464 1.00 80.21  ? 1856 PHE A O    1 
ATOM   15051 C CB   . PHE A 1 1856 ? 150.944 132.563 134.770 1.00 70.91  ? 1856 PHE A CB   1 
ATOM   15052 C CG   . PHE A 1 1856 ? 151.276 131.290 134.051 1.00 69.52  ? 1856 PHE A CG   1 
ATOM   15053 C CD1  . PHE A 1 1856 ? 152.554 131.058 133.577 1.00 70.97  ? 1856 PHE A CD1  1 
ATOM   15054 C CD2  . PHE A 1 1856 ? 150.307 130.327 133.843 1.00 71.99  ? 1856 PHE A CD2  1 
ATOM   15055 C CE1  . PHE A 1 1856 ? 152.858 129.889 132.916 1.00 69.87  ? 1856 PHE A CE1  1 
ATOM   15056 C CE2  . PHE A 1 1856 ? 150.608 129.158 133.182 1.00 70.63  ? 1856 PHE A CE2  1 
ATOM   15057 C CZ   . PHE A 1 1856 ? 151.884 128.940 132.718 1.00 74.34  ? 1856 PHE A CZ   1 
ATOM   15058 H H    . PHE A 1 1856 ? 149.798 131.772 136.914 1.00 72.30  ? 1856 PHE A H    1 
ATOM   15059 H HA   . PHE A 1 1856 ? 152.363 132.297 136.220 1.00 70.63  ? 1856 PHE A HA   1 
ATOM   15060 H HB2  . PHE A 1 1856 ? 149.979 132.661 134.770 1.00 72.27  ? 1856 PHE A HB2  1 
ATOM   15061 H HB3  . PHE A 1 1856 ? 151.349 133.295 134.279 1.00 72.99  ? 1856 PHE A HB3  1 
ATOM   15062 H HD1  . PHE A 1 1856 ? 153.217 131.697 133.709 1.00 72.09  ? 1856 PHE A HD1  1 
ATOM   15063 H HD2  . PHE A 1 1856 ? 149.442 130.468 134.155 1.00 72.85  ? 1856 PHE A HD2  1 
ATOM   15064 H HE1  . PHE A 1 1856 ? 153.720 129.742 132.602 1.00 68.86  ? 1856 PHE A HE1  1 
ATOM   15065 H HE2  . PHE A 1 1856 ? 149.949 128.516 133.048 1.00 71.42  ? 1856 PHE A HE2  1 
ATOM   15066 H HZ   . PHE A 1 1856 ? 152.088 128.151 132.271 1.00 74.13  ? 1856 PHE A HZ   1 
ATOM   15067 N N    . LYS A 1 1857 ? 150.366 134.497 137.346 1.00 73.73  ? 1857 LYS A N    1 
ATOM   15068 C CA   . LYS A 1 1857 ? 150.224 135.901 137.728 1.00 79.92  ? 1857 LYS A CA   1 
ATOM   15069 C C    . LYS A 1 1857 ? 150.657 136.093 139.181 1.00 82.37  ? 1857 LYS A C    1 
ATOM   15070 O O    . LYS A 1 1857 ? 149.889 136.510 140.046 1.00 89.90  ? 1857 LYS A O    1 
ATOM   15071 C CB   . LYS A 1 1857 ? 148.785 136.360 137.511 1.00 82.54  ? 1857 LYS A CB   1 
ATOM   15072 C CG   . LYS A 1 1857 ? 148.567 137.866 137.616 1.00 86.92  ? 1857 LYS A CG   1 
ATOM   15073 C CD   . LYS A 1 1857 ? 149.400 138.644 136.610 1.00 90.49  ? 1857 LYS A CD   1 
ATOM   15074 C CE   . LYS A 1 1857 ? 149.157 140.138 136.724 1.00 92.86  ? 1857 LYS A CE   1 
ATOM   15075 N NZ   . LYS A 1 1857 ? 150.154 140.793 137.614 1.00 94.87  ? 1857 LYS A NZ   1 
ATOM   15076 H H    . LYS A 1 1857 ? 149.702 134.003 137.580 1.00 76.07  ? 1857 LYS A H    1 
ATOM   15077 H HA   . LYS A 1 1857 ? 150.807 136.434 137.168 1.00 80.39  ? 1857 LYS A HA   1 
ATOM   15078 H HB2  . LYS A 1 1857 ? 148.503 136.084 136.625 1.00 80.76  ? 1857 LYS A HB2  1 
ATOM   15079 H HB3  . LYS A 1 1857 ? 148.222 135.936 138.178 1.00 82.65  ? 1857 LYS A HB3  1 
ATOM   15080 H HG2  . LYS A 1 1857 ? 147.632 138.063 137.448 1.00 85.18  ? 1857 LYS A HG2  1 
ATOM   15081 H HG3  . LYS A 1 1857 ? 148.816 138.162 138.505 1.00 87.91  ? 1857 LYS A HG3  1 
ATOM   15082 H HD2  . LYS A 1 1857 ? 150.342 138.485 136.772 1.00 87.71  ? 1857 LYS A HD2  1 
ATOM   15083 H HD3  . LYS A 1 1857 ? 149.159 138.364 135.713 1.00 86.88  ? 1857 LYS A HD3  1 
ATOM   15084 H HE2  . LYS A 1 1857 ? 149.225 140.541 135.844 1.00 89.72  ? 1857 LYS A HE2  1 
ATOM   15085 H HE3  . LYS A 1 1857 ? 148.274 140.291 137.095 1.00 91.24  ? 1857 LYS A HE3  1 
ATOM   15086 H HZ1  . LYS A 1 1857 ? 149.999 141.668 137.653 1.00 94.21  ? 1857 LYS A HZ1  1 
ATOM   15087 H HZ2  . LYS A 1 1857 ? 150.099 140.452 138.434 1.00 94.02  ? 1857 LYS A HZ2  1 
ATOM   15088 H HZ3  . LYS A 1 1857 ? 150.976 140.658 137.300 1.00 91.79  ? 1857 LYS A HZ3  1 
ATOM   15089 N N    . VAL A 1 1858 ? 151.932 135.805 139.431 1.00 79.57  ? 1858 VAL A N    1 
ATOM   15090 C CA   . VAL A 1 1858 ? 152.484 135.889 140.778 1.00 78.15  ? 1858 VAL A CA   1 
ATOM   15091 C C    . VAL A 1 1858 ? 152.440 137.332 141.262 1.00 84.15  ? 1858 VAL A C    1 
ATOM   15092 O O    . VAL A 1 1858 ? 152.325 138.266 140.461 1.00 84.99  ? 1858 VAL A O    1 
ATOM   15093 C CB   . VAL A 1 1858 ? 153.921 135.341 140.829 1.00 73.28  ? 1858 VAL A CB   1 
ATOM   15094 C CG1  . VAL A 1 1858 ? 153.942 133.876 140.440 1.00 78.68  ? 1858 VAL A CG1  1 
ATOM   15095 C CG2  . VAL A 1 1858 ? 154.836 136.153 139.930 1.00 74.00  ? 1858 VAL A CG2  1 
ATOM   15096 H H    . VAL A 1 1858 ? 152.498 135.555 138.834 1.00 80.32  ? 1858 VAL A H    1 
ATOM   15097 H HA   . VAL A 1 1858 ? 151.938 135.355 141.377 1.00 80.92  ? 1858 VAL A HA   1 
ATOM   15098 H HB   . VAL A 1 1858 ? 154.253 135.411 141.736 1.00 75.93  ? 1858 VAL A HB   1 
ATOM   15099 H HG11 . VAL A 1 1858 ? 154.845 133.537 140.539 1.00 78.04  ? 1858 VAL A HG11 1 
ATOM   15100 H HG12 . VAL A 1 1858 ? 153.340 133.387 141.022 1.00 80.02  ? 1858 VAL A HG12 1 
ATOM   15101 H HG13 . VAL A 1 1858 ? 153.655 133.789 139.518 1.00 79.30  ? 1858 VAL A HG13 1 
ATOM   15102 H HG21 . VAL A 1 1858 ? 155.706 135.725 139.900 1.00 76.51  ? 1858 VAL A HG21 1 
ATOM   15103 H HG22 . VAL A 1 1858 ? 154.457 136.190 139.039 1.00 78.37  ? 1858 VAL A HG22 1 
ATOM   15104 H HG23 . VAL A 1 1858 ? 154.922 137.050 140.289 1.00 73.54  ? 1858 VAL A HG23 1 
ATOM   15105 N N    . ASP A 1 1859 ? 152.532 137.518 142.573 1.00 94.02  ? 1859 ASP A N    1 
ATOM   15106 C CA   . ASP A 1 1859 ? 152.521 138.838 143.186 1.00 90.50  ? 1859 ASP A CA   1 
ATOM   15107 C C    . ASP A 1 1859 ? 153.913 139.461 143.064 1.00 87.72  ? 1859 ASP A C    1 
ATOM   15108 O O    . ASP A 1 1859 ? 154.780 138.941 142.357 1.00 95.95  ? 1859 ASP A O    1 
ATOM   15109 C CB   . ASP A 1 1859 ? 152.055 138.724 144.641 1.00 93.19  ? 1859 ASP A CB   1 
ATOM   15110 C CG   . ASP A 1 1859 ? 151.373 139.981 145.139 1.00 110.84 ? 1859 ASP A CG   1 
ATOM   15111 O OD1  . ASP A 1 1859 ? 151.155 140.908 144.332 1.00 108.10 ? 1859 ASP A OD1  1 
ATOM   15112 O OD2  . ASP A 1 1859 ? 151.056 140.041 146.345 1.00 122.60 ? 1859 ASP A OD2  1 
ATOM   15113 H H    . ASP A 1 1859 ? 152.596 136.878 143.142 1.00 90.64  ? 1859 ASP A H    1 
ATOM   15114 H HA   . ASP A 1 1859 ? 151.895 139.401 142.705 1.00 91.82  ? 1859 ASP A HA   1 
ATOM   15115 H HB2  . ASP A 1 1859 ? 151.423 137.991 144.713 1.00 95.99  ? 1859 ASP A HB2  1 
ATOM   15116 H HB3  . ASP A 1 1859 ? 152.824 138.556 145.208 1.00 94.95  ? 1859 ASP A HB3  1 
ATOM   15117 N N    . SER A 1 1860 ? 154.144 140.581 143.748 1.00 83.01  ? 1860 SER A N    1 
ATOM   15118 C CA   . SER A 1 1860 ? 155.445 141.239 143.729 1.00 82.17  ? 1860 SER A CA   1 
ATOM   15119 C C    . SER A 1 1860 ? 156.402 140.626 144.744 1.00 84.81  ? 1860 SER A C    1 
ATOM   15120 O O    . SER A 1 1860 ? 157.570 140.381 144.429 1.00 80.64  ? 1860 SER A O    1 
ATOM   15121 C CB   . SER A 1 1860 ? 155.282 142.735 144.005 1.00 92.92  ? 1860 SER A CB   1 
ATOM   15122 O OG   . SER A 1 1860 ? 154.369 143.329 143.100 1.00 105.97 ? 1860 SER A OG   1 
ATOM   15123 H H    . SER A 1 1860 ? 153.558 140.983 144.232 1.00 90.23  ? 1860 SER A H    1 
ATOM   15124 H HA   . SER A 1 1860 ? 155.838 141.138 142.848 1.00 84.45  ? 1860 SER A HA   1 
ATOM   15125 H HB2  . SER A 1 1860 ? 154.951 142.855 144.909 1.00 92.10  ? 1860 SER A HB2  1 
ATOM   15126 H HB3  . SER A 1 1860 ? 156.145 143.167 143.909 1.00 89.07  ? 1860 SER A HB3  1 
ATOM   15127 H HG   . SER A 1 1860 ? 154.276 144.144 143.283 1.00 97.68  ? 1860 SER A HG   1 
ATOM   15128 N N    . ASN A 1 1861 ? 155.925 140.372 145.965 1.00 91.34  ? 1861 ASN A N    1 
ATOM   15129 C CA   . ASN A 1 1861 ? 156.789 139.786 146.985 1.00 86.89  ? 1861 ASN A CA   1 
ATOM   15130 C C    . ASN A 1 1861 ? 157.248 138.393 146.576 1.00 82.79  ? 1861 ASN A C    1 
ATOM   15131 O O    . ASN A 1 1861 ? 158.421 138.040 146.744 1.00 80.66  ? 1861 ASN A O    1 
ATOM   15132 C CB   . ASN A 1 1861 ? 156.069 139.736 148.333 1.00 93.01  ? 1861 ASN A CB   1 
ATOM   15133 C CG   . ASN A 1 1861 ? 155.187 140.944 148.573 1.00 106.40 ? 1861 ASN A CG   1 
ATOM   15134 O OD1  . ASN A 1 1861 ? 155.461 142.036 148.075 1.00 103.76 ? 1861 ASN A OD1  1 
ATOM   15135 N ND2  . ASN A 1 1861 ? 154.121 140.755 149.341 1.00 110.90 ? 1861 ASN A ND2  1 
ATOM   15136 H H    . ASN A 1 1861 ? 155.116 140.520 146.212 1.00 92.63  ? 1861 ASN A H    1 
ATOM   15137 H HA   . ASN A 1 1861 ? 157.578 140.341 147.087 1.00 88.26  ? 1861 ASN A HA   1 
ATOM   15138 H HB2  . ASN A 1 1861 ? 155.508 138.946 148.363 1.00 94.85  ? 1861 ASN A HB2  1 
ATOM   15139 H HB3  . ASN A 1 1861 ? 156.729 139.700 149.043 1.00 92.43  ? 1861 ASN A HB3  1 
ATOM   15140 H HD21 . ASN A 1 1861 ? 153.963 139.977 149.671 1.00 106.72 ? 1861 ASN A HD21 1 
ATOM   15141 H HD22 . ASN A 1 1861 ? 153.588 141.409 149.507 1.00 107.68 ? 1861 ASN A HD22 1 
ATOM   15142 N N    . THR A 1 1862 ? 156.335 137.583 146.035 1.00 75.58  ? 1862 THR A N    1 
ATOM   15143 C CA   . THR A 1 1862 ? 156.711 136.237 145.616 1.00 74.44  ? 1862 THR A CA   1 
ATOM   15144 C C    . THR A 1 1862 ? 157.559 136.261 144.353 1.00 72.72  ? 1862 THR A C    1 
ATOM   15145 O O    . THR A 1 1862 ? 158.235 135.274 144.043 1.00 78.84  ? 1862 THR A O    1 
ATOM   15146 C CB   . THR A 1 1862 ? 155.463 135.380 145.404 1.00 79.07  ? 1862 THR A CB   1 
ATOM   15147 O OG1  . THR A 1 1862 ? 155.848 134.065 144.988 1.00 82.91  ? 1862 THR A OG1  1 
ATOM   15148 C CG2  . THR A 1 1862 ? 154.550 135.997 144.364 1.00 83.04  ? 1862 THR A CG2  1 
ATOM   15149 H H    . THR A 1 1862 ? 155.511 137.787 145.905 1.00 81.65  ? 1862 THR A H    1 
ATOM   15150 H HA   . THR A 1 1862 ? 157.237 135.825 146.319 1.00 79.09  ? 1862 THR A HA   1 
ATOM   15151 H HB   . THR A 1 1862 ? 154.973 135.319 146.239 1.00 80.07  ? 1862 THR A HB   1 
ATOM   15152 H HG1  . THR A 1 1862 ? 155.166 133.590 144.864 1.00 82.63  ? 1862 THR A HG1  1 
ATOM   15153 H HG21 . THR A 1 1862 ? 153.883 135.350 144.085 1.00 82.79  ? 1862 THR A HG21 1 
ATOM   15154 H HG22 . THR A 1 1862 ? 154.100 136.770 144.735 1.00 83.88  ? 1862 THR A HG22 1 
ATOM   15155 H HG23 . THR A 1 1862 ? 155.060 136.273 143.587 1.00 83.32  ? 1862 THR A HG23 1 
ATOM   15156 N N    . GLN A 1 1863 ? 157.533 137.367 143.606 1.00 70.25  ? 1863 GLN A N    1 
ATOM   15157 C CA   . GLN A 1 1863 ? 158.447 137.506 142.478 1.00 66.19  ? 1863 GLN A CA   1 
ATOM   15158 C C    . GLN A 1 1863 ? 159.852 137.840 142.959 1.00 67.57  ? 1863 GLN A C    1 
ATOM   15159 O O    . GLN A 1 1863 ? 160.840 137.436 142.338 1.00 69.90  ? 1863 GLN A O    1 
ATOM   15160 C CB   . GLN A 1 1863 ? 157.935 138.575 141.514 1.00 71.94  ? 1863 GLN A CB   1 
ATOM   15161 C CG   . GLN A 1 1863 ? 158.873 138.872 140.352 1.00 76.72  ? 1863 GLN A CG   1 
ATOM   15162 C CD   . GLN A 1 1863 ? 159.115 137.664 139.473 1.00 75.56  ? 1863 GLN A CD   1 
ATOM   15163 O OE1  . GLN A 1 1863 ? 158.248 137.263 138.699 1.00 80.14  ? 1863 GLN A OE1  1 
ATOM   15164 N NE2  . GLN A 1 1863 ? 160.298 137.076 139.587 1.00 71.67  ? 1863 GLN A NE2  1 
ATOM   15165 H H    . GLN A 1 1863 ? 157.009 138.036 143.731 1.00 76.75  ? 1863 GLN A H    1 
ATOM   15166 H HA   . GLN A 1 1863 ? 158.486 136.664 141.997 1.00 70.75  ? 1863 GLN A HA   1 
ATOM   15167 H HB2  . GLN A 1 1863 ? 157.089 138.280 141.142 1.00 75.29  ? 1863 GLN A HB2  1 
ATOM   15168 H HB3  . GLN A 1 1863 ? 157.804 139.401 142.006 1.00 76.26  ? 1863 GLN A HB3  1 
ATOM   15169 H HG2  . GLN A 1 1863 ? 158.478 139.564 139.800 1.00 77.41  ? 1863 GLN A HG2  1 
ATOM   15170 H HG3  . GLN A 1 1863 ? 159.729 139.174 140.694 1.00 74.70  ? 1863 GLN A HG3  1 
ATOM   15171 H HE21 . GLN A 1 1863 ? 160.880 137.385 140.140 1.00 71.51  ? 1863 GLN A HE21 1 
ATOM   15172 H HE22 . GLN A 1 1863 ? 160.483 136.386 139.109 1.00 72.73  ? 1863 GLN A HE22 1 
ATOM   15173 N N    . ILE A 1 1864 ? 159.959 138.585 144.062 1.00 72.06  ? 1864 ILE A N    1 
ATOM   15174 C CA   . ILE A 1 1864 ? 161.263 138.821 144.679 1.00 69.48  ? 1864 ILE A CA   1 
ATOM   15175 C C    . ILE A 1 1864 ? 161.842 137.507 145.183 1.00 72.94  ? 1864 ILE A C    1 
ATOM   15176 O O    . ILE A 1 1864 ? 163.039 137.234 145.037 1.00 72.90  ? 1864 ILE A O    1 
ATOM   15177 C CB   . ILE A 1 1864 ? 161.146 139.850 145.818 1.00 73.04  ? 1864 ILE A CB   1 
ATOM   15178 C CG1  . ILE A 1 1864 ? 160.492 141.144 145.326 1.00 73.73  ? 1864 ILE A CG1  1 
ATOM   15179 C CG2  . ILE A 1 1864 ? 162.516 140.127 146.417 1.00 72.33  ? 1864 ILE A CG2  1 
ATOM   15180 C CD1  . ILE A 1 1864 ? 161.451 142.115 144.704 1.00 69.28  ? 1864 ILE A CD1  1 
ATOM   15181 H H    . ILE A 1 1864 ? 159.299 138.957 144.467 1.00 74.79  ? 1864 ILE A H    1 
ATOM   15182 H HA   . ILE A 1 1864 ? 161.868 139.180 144.011 1.00 69.62  ? 1864 ILE A HA   1 
ATOM   15183 H HB   . ILE A 1 1864 ? 160.583 139.471 146.510 1.00 75.07  ? 1864 ILE A HB   1 
ATOM   15184 H HG12 . ILE A 1 1864 ? 159.820 140.939 144.661 1.00 75.73  ? 1864 ILE A HG12 1 
ATOM   15185 H HG13 . ILE A 1 1864 ? 160.075 141.586 146.083 1.00 74.92  ? 1864 ILE A HG13 1 
ATOM   15186 H HG21 . ILE A 1 1864 ? 162.464 140.920 146.973 1.00 72.81  ? 1864 ILE A HG21 1 
ATOM   15187 H HG22 . ILE A 1 1864 ? 162.785 139.366 146.956 1.00 74.32  ? 1864 ILE A HG22 1 
ATOM   15188 H HG23 . ILE A 1 1864 ? 163.155 140.266 145.701 1.00 71.77  ? 1864 ILE A HG23 1 
ATOM   15189 H HD11 . ILE A 1 1864 ? 160.943 142.771 144.203 1.00 70.95  ? 1864 ILE A HD11 1 
ATOM   15190 H HD12 . ILE A 1 1864 ? 161.960 142.555 145.403 1.00 69.55  ? 1864 ILE A HD12 1 
ATOM   15191 H HD13 . ILE A 1 1864 ? 162.047 141.634 144.108 1.00 69.75  ? 1864 ILE A HD13 1 
ATOM   15192 N N    . ALA A 1 1865 ? 160.995 136.678 145.796 1.00 74.30  ? 1865 ALA A N    1 
ATOM   15193 C CA   . ALA A 1 1865 ? 161.448 135.385 146.293 1.00 69.43  ? 1865 ALA A CA   1 
ATOM   15194 C C    . ALA A 1 1865 ? 162.118 134.576 145.192 1.00 68.04  ? 1865 ALA A C    1 
ATOM   15195 O O    . ALA A 1 1865 ? 163.150 133.937 145.420 1.00 74.94  ? 1865 ALA A O    1 
ATOM   15196 C CB   . ALA A 1 1865 ? 160.268 134.611 146.880 1.00 71.33  ? 1865 ALA A CB   1 
ATOM   15197 H H    . ALA A 1 1865 ? 160.162 136.841 145.935 1.00 74.06  ? 1865 ALA A H    1 
ATOM   15198 H HA   . ALA A 1 1865 ? 162.097 135.526 147.000 1.00 70.35  ? 1865 ALA A HA   1 
ATOM   15199 H HB1  . ALA A 1 1865 ? 160.575 133.738 147.171 1.00 73.14  ? 1865 ALA A HB1  1 
ATOM   15200 H HB2  . ALA A 1 1865 ? 159.911 135.105 147.634 1.00 72.30  ? 1865 ALA A HB2  1 
ATOM   15201 H HB3  . ALA A 1 1865 ? 159.587 134.509 146.197 1.00 71.61  ? 1865 ALA A HB3  1 
ATOM   15202 N N    . TYR A 1 1866 ? 161.543 134.590 143.990 1.00 67.11  ? 1866 TYR A N    1 
ATOM   15203 C CA   . TYR A 1 1866 ? 162.138 133.855 142.880 1.00 67.37  ? 1866 TYR A CA   1 
ATOM   15204 C C    . TYR A 1 1866 ? 163.519 134.402 142.541 1.00 68.14  ? 1866 TYR A C    1 
ATOM   15205 O O    . TYR A 1 1866 ? 164.464 133.638 142.318 1.00 71.56  ? 1866 TYR A O    1 
ATOM   15206 C CB   . TYR A 1 1866 ? 161.220 133.924 141.659 1.00 66.33  ? 1866 TYR A CB   1 
ATOM   15207 C CG   . TYR A 1 1866 ? 159.894 133.209 141.819 1.00 67.20  ? 1866 TYR A CG   1 
ATOM   15208 C CD1  . TYR A 1 1866 ? 159.692 132.279 142.828 1.00 74.33  ? 1866 TYR A CD1  1 
ATOM   15209 C CD2  . TYR A 1 1866 ? 158.842 133.468 140.953 1.00 70.35  ? 1866 TYR A CD2  1 
ATOM   15210 C CE1  . TYR A 1 1866 ? 158.482 131.630 142.968 1.00 76.74  ? 1866 TYR A CE1  1 
ATOM   15211 C CE2  . TYR A 1 1866 ? 157.631 132.825 141.086 1.00 75.35  ? 1866 TYR A CE2  1 
ATOM   15212 C CZ   . TYR A 1 1866 ? 157.455 131.907 142.094 1.00 78.28  ? 1866 TYR A CZ   1 
ATOM   15213 O OH   . TYR A 1 1866 ? 156.248 131.264 142.228 1.00 78.93  ? 1866 TYR A OH   1 
ATOM   15214 H H    . TYR A 1 1866 ? 160.820 135.012 143.794 1.00 70.31  ? 1866 TYR A H    1 
ATOM   15215 H HA   . TYR A 1 1866 ? 162.249 132.925 143.133 1.00 69.01  ? 1866 TYR A HA   1 
ATOM   15216 H HB2  . TYR A 1 1866 ? 161.029 134.856 141.468 1.00 70.47  ? 1866 TYR A HB2  1 
ATOM   15217 H HB3  . TYR A 1 1866 ? 161.679 133.524 140.904 1.00 67.32  ? 1866 TYR A HB3  1 
ATOM   15218 H HD1  . TYR A 1 1866 ? 160.382 132.088 143.422 1.00 73.12  ? 1866 TYR A HD1  1 
ATOM   15219 H HD2  . TYR A 1 1866 ? 158.957 134.088 140.269 1.00 71.31  ? 1866 TYR A HD2  1 
ATOM   15220 H HE1  . TYR A 1 1866 ? 158.360 131.009 143.650 1.00 74.05  ? 1866 TYR A HE1  1 
ATOM   15221 H HE2  . TYR A 1 1866 ? 156.936 133.010 140.496 1.00 75.71  ? 1866 TYR A HE2  1 
ATOM   15222 H HH   . TYR A 1 1866 ? 156.280 130.726 142.872 1.00 79.46  ? 1866 TYR A HH   1 
ATOM   15223 N N    . TYR A 1 1867 ? 163.654 135.729 142.497 1.00 68.13  ? 1867 TYR A N    1 
ATOM   15224 C CA   . TYR A 1 1867 ? 164.933 136.332 142.134 1.00 66.08  ? 1867 TYR A CA   1 
ATOM   15225 C C    . TYR A 1 1867 ? 166.012 135.995 143.155 1.00 68.02  ? 1867 TYR A C    1 
ATOM   15226 O O    . TYR A 1 1867 ? 167.132 135.619 142.791 1.00 72.84  ? 1867 TYR A O    1 
ATOM   15227 C CB   . TYR A 1 1867 ? 164.781 137.849 142.009 1.00 70.47  ? 1867 TYR A CB   1 
ATOM   15228 C CG   . TYR A 1 1867 ? 164.077 138.320 140.755 1.00 71.11  ? 1867 TYR A CG   1 
ATOM   15229 C CD1  . TYR A 1 1867 ? 164.321 137.726 139.525 1.00 68.88  ? 1867 TYR A CD1  1 
ATOM   15230 C CD2  . TYR A 1 1867 ? 163.171 139.369 140.805 1.00 76.41  ? 1867 TYR A CD2  1 
ATOM   15231 C CE1  . TYR A 1 1867 ? 163.681 138.160 138.384 1.00 78.70  ? 1867 TYR A CE1  1 
ATOM   15232 C CE2  . TYR A 1 1867 ? 162.527 139.810 139.669 1.00 76.37  ? 1867 TYR A CE2  1 
ATOM   15233 C CZ   . TYR A 1 1867 ? 162.785 139.203 138.461 1.00 85.23  ? 1867 TYR A CZ   1 
ATOM   15234 O OH   . TYR A 1 1867 ? 162.144 139.642 137.327 1.00 91.39  ? 1867 TYR A OH   1 
ATOM   15235 H H    . TYR A 1 1867 ? 163.028 136.293 142.670 1.00 69.87  ? 1867 TYR A H    1 
ATOM   15236 H HA   . TYR A 1 1867 ? 165.220 135.975 141.280 1.00 68.67  ? 1867 TYR A HA   1 
ATOM   15237 H HB2  . TYR A 1 1867 ? 164.272 138.172 142.768 1.00 72.25  ? 1867 TYR A HB2  1 
ATOM   15238 H HB3  . TYR A 1 1867 ? 165.665 138.249 142.016 1.00 71.40  ? 1867 TYR A HB3  1 
ATOM   15239 H HD1  . TYR A 1 1867 ? 164.927 137.022 139.469 1.00 71.67  ? 1867 TYR A HD1  1 
ATOM   15240 H HD2  . TYR A 1 1867 ? 162.994 139.782 141.619 1.00 74.75  ? 1867 TYR A HD2  1 
ATOM   15241 H HE1  . TYR A 1 1867 ? 163.854 137.752 137.566 1.00 78.41  ? 1867 TYR A HE1  1 
ATOM   15242 H HE2  . TYR A 1 1867 ? 161.921 140.514 139.719 1.00 74.63  ? 1867 TYR A HE2  1 
ATOM   15243 H HH   . TYR A 1 1867 ? 161.637 140.286 137.516 1.00 84.38  ? 1867 TYR A HH   1 
ATOM   15244 N N    . THR A 1 1868 ? 165.694 136.125 144.439 1.00 73.35  ? 1868 THR A N    1 
ATOM   15245 C CA   . THR A 1 1868 ? 166.669 135.915 145.501 1.00 70.96  ? 1868 THR A CA   1 
ATOM   15246 C C    . THR A 1 1868 ? 166.806 134.452 145.902 1.00 66.03  ? 1868 THR A C    1 
ATOM   15247 O O    . THR A 1 1868 ? 167.344 134.168 146.976 1.00 68.30  ? 1868 THR A O    1 
ATOM   15248 C CB   . THR A 1 1868 ? 166.296 136.753 146.727 1.00 71.61  ? 1868 THR A CB   1 
ATOM   15249 O OG1  . THR A 1 1868 ? 167.372 136.726 147.672 1.00 85.10  ? 1868 THR A OG1  1 
ATOM   15250 C CG2  . THR A 1 1868 ? 165.042 136.212 147.384 1.00 72.49  ? 1868 THR A CG2  1 
ATOM   15251 H H    . THR A 1 1868 ? 164.911 136.338 144.723 1.00 72.36  ? 1868 THR A H    1 
ATOM   15252 H HA   . THR A 1 1868 ? 167.536 136.218 145.190 1.00 72.71  ? 1868 THR A HA   1 
ATOM   15253 H HB   . THR A 1 1868 ? 166.129 137.669 146.453 1.00 71.78  ? 1868 THR A HB   1 
ATOM   15254 H HG1  . THR A 1 1868 ? 167.501 135.941 147.941 1.00 80.41  ? 1868 THR A HG1  1 
ATOM   15255 H HG21 . THR A 1 1868 ? 164.617 136.906 147.912 1.00 72.74  ? 1868 THR A HG21 1 
ATOM   15256 H HG22 . THR A 1 1868 ? 164.417 135.902 146.710 1.00 71.08  ? 1868 THR A HG22 1 
ATOM   15257 H HG23 . THR A 1 1868 ? 165.271 135.470 147.964 1.00 73.84  ? 1868 THR A HG23 1 
ATOM   15258 N N    . ARG A 1 1869 ? 166.330 133.526 145.071 1.00 71.21  ? 1869 ARG A N    1 
ATOM   15259 C CA   . ARG A 1 1869 ? 166.495 132.092 145.303 1.00 69.14  ? 1869 ARG A CA   1 
ATOM   15260 C C    . ARG A 1 1869 ? 165.791 131.636 146.577 1.00 70.21  ? 1869 ARG A C    1 
ATOM   15261 O O    . ARG A 1 1869 ? 166.095 130.570 147.118 1.00 76.54  ? 1869 ARG A O    1 
ATOM   15262 C CB   . ARG A 1 1869 ? 167.976 131.711 145.354 1.00 69.73  ? 1869 ARG A CB   1 
ATOM   15263 C CG   . ARG A 1 1869 ? 168.782 132.179 144.151 1.00 70.18  ? 1869 ARG A CG   1 
ATOM   15264 C CD   . ARG A 1 1869 ? 168.283 131.583 142.843 1.00 64.21  ? 1869 ARG A CD   1 
ATOM   15265 N NE   . ARG A 1 1869 ? 167.756 130.232 143.006 1.00 71.98  ? 1869 ARG A NE   1 
ATOM   15266 C CZ   . ARG A 1 1869 ? 168.356 129.125 142.589 1.00 79.63  ? 1869 ARG A CZ   1 
ATOM   15267 N NH1  . ARG A 1 1869 ? 169.533 129.157 141.983 1.00 80.61  ? 1869 ARG A NH1  1 
ATOM   15268 N NH2  . ARG A 1 1869 ? 167.761 127.953 142.786 1.00 75.86  ? 1869 ARG A NH2  1 
ATOM   15269 H H    . ARG A 1 1869 ? 165.898 133.707 144.349 1.00 71.06  ? 1869 ARG A H    1 
ATOM   15270 H HA   . ARG A 1 1869 ? 166.093 131.613 144.562 1.00 69.78  ? 1869 ARG A HA   1 
ATOM   15271 H HB2  . ARG A 1 1869 ? 168.372 132.112 146.143 1.00 71.88  ? 1869 ARG A HB2  1 
ATOM   15272 H HB3  . ARG A 1 1869 ? 168.050 130.745 145.412 1.00 69.70  ? 1869 ARG A HB3  1 
ATOM   15273 H HG2  . ARG A 1 1869 ? 168.723 133.145 144.083 1.00 71.18  ? 1869 ARG A HG2  1 
ATOM   15274 H HG3  . ARG A 1 1869 ? 169.707 131.910 144.268 1.00 71.76  ? 1869 ARG A HG3  1 
ATOM   15275 H HD2  . ARG A 1 1869 ? 167.563 132.138 142.506 1.00 68.10  ? 1869 ARG A HD2  1 
ATOM   15276 H HD3  . ARG A 1 1869 ? 169.009 131.570 142.203 1.00 66.66  ? 1869 ARG A HD3  1 
ATOM   15277 H HE   . ARG A 1 1869 ? 166.972 130.151 143.350 1.00 72.20  ? 1869 ARG A HE   1 
ATOM   15278 H HH11 . ARG A 1 1869 ? 169.935 129.903 141.845 1.00 76.77  ? 1869 ARG A HH11 1 
ATOM   15279 H HH12 . ARG A 1 1869 ? 169.898 128.423 141.724 1.00 79.94  ? 1869 ARG A HH12 1 
ATOM   15280 H HH21 . ARG A 1 1869 ? 166.997 127.919 143.179 1.00 75.31  ? 1869 ARG A HH21 1 
ATOM   15281 H HH22 . ARG A 1 1869 ? 168.141 127.228 142.521 1.00 75.49  ? 1869 ARG A HH22 1 
ATOM   15282 N N    . GLU A 1 1870 ? 164.846 132.434 147.072 1.00 69.43  ? 1870 GLU A N    1 
ATOM   15283 C CA   . GLU A 1 1870 ? 164.071 132.027 148.238 1.00 67.38  ? 1870 GLU A CA   1 
ATOM   15284 C C    . GLU A 1 1870 ? 163.127 130.877 147.918 1.00 71.73  ? 1870 GLU A C    1 
ATOM   15285 O O    . GLU A 1 1870 ? 162.956 129.975 148.745 1.00 78.93  ? 1870 GLU A O    1 
ATOM   15286 C CB   . GLU A 1 1870 ? 163.280 133.215 148.781 1.00 70.52  ? 1870 GLU A CB   1 
ATOM   15287 C CG   . GLU A 1 1870 ? 162.923 133.103 150.246 1.00 77.70  ? 1870 GLU A CG   1 
ATOM   15288 C CD   . GLU A 1 1870 ? 162.439 134.416 150.823 1.00 87.21  ? 1870 GLU A CD   1 
ATOM   15289 O OE1  . GLU A 1 1870 ? 163.158 135.427 150.681 1.00 88.92  ? 1870 GLU A OE1  1 
ATOM   15290 O OE2  . GLU A 1 1870 ? 161.342 134.439 151.418 1.00 90.29  ? 1870 GLU A OE2  1 
ATOM   15291 H H    . GLU A 1 1870 ? 164.636 133.206 146.756 1.00 71.49  ? 1870 GLU A H    1 
ATOM   15292 H HA   . GLU A 1 1870 ? 164.680 131.730 148.932 1.00 69.33  ? 1870 GLU A HA   1 
ATOM   15293 H HB2  . GLU A 1 1870 ? 163.807 134.020 148.669 1.00 71.76  ? 1870 GLU A HB2  1 
ATOM   15294 H HB3  . GLU A 1 1870 ? 162.454 133.293 148.281 1.00 74.23  ? 1870 GLU A HB3  1 
ATOM   15295 H HG2  . GLU A 1 1870 ? 162.212 132.451 150.349 1.00 78.52  ? 1870 GLU A HG2  1 
ATOM   15296 H HG3  . GLU A 1 1870 ? 163.705 132.822 150.744 1.00 78.34  ? 1870 GLU A HG3  1 
ATOM   15297 N N    . HIS A 1 1871 ? 162.513 130.892 146.744 1.00 73.02  ? 1871 HIS A N    1 
ATOM   15298 C CA   . HIS A 1 1871 ? 161.622 129.839 146.289 1.00 68.62  ? 1871 HIS A CA   1 
ATOM   15299 C C    . HIS A 1 1871 ? 162.017 129.446 144.876 1.00 74.50  ? 1871 HIS A C    1 
ATOM   15300 O O    . HIS A 1 1871 ? 162.658 130.228 144.165 1.00 79.39  ? 1871 HIS A O    1 
ATOM   15301 C CB   . HIS A 1 1871 ? 160.154 130.284 146.301 1.00 73.37  ? 1871 HIS A CB   1 
ATOM   15302 C CG   . HIS A 1 1871 ? 159.559 130.381 147.670 1.00 84.20  ? 1871 HIS A CG   1 
ATOM   15303 N ND1  . HIS A 1 1871 ? 159.434 131.576 148.345 1.00 80.26  ? 1871 HIS A ND1  1 
ATOM   15304 C CD2  . HIS A 1 1871 ? 159.043 129.432 148.487 1.00 90.74  ? 1871 HIS A CD2  1 
ATOM   15305 C CE1  . HIS A 1 1871 ? 158.871 131.359 149.520 1.00 82.98  ? 1871 HIS A CE1  1 
ATOM   15306 N NE2  . HIS A 1 1871 ? 158.625 130.066 149.631 1.00 86.66  ? 1871 HIS A NE2  1 
ATOM   15307 H H    . HIS A 1 1871 ? 162.602 131.528 146.172 1.00 74.12  ? 1871 HIS A H    1 
ATOM   15308 H HA   . HIS A 1 1871 ? 161.716 129.067 146.868 1.00 71.79  ? 1871 HIS A HA   1 
ATOM   15309 H HB2  . HIS A 1 1871 ? 160.091 131.160 145.889 1.00 74.09  ? 1871 HIS A HB2  1 
ATOM   15310 H HB3  . HIS A 1 1871 ? 159.629 129.645 145.795 1.00 76.35  ? 1871 HIS A HB3  1 
ATOM   15311 H HD2  . HIS A 1 1871 ? 158.985 128.522 148.307 1.00 86.71  ? 1871 HIS A HD2  1 
ATOM   15312 H HE1  . HIS A 1 1871 ? 158.682 132.005 150.161 1.00 81.36  ? 1871 HIS A HE1  1 
ATOM   15313 H HE2  . HIS A 1 1871 ? 158.261 129.683 150.309 1.00 85.33  ? 1871 HIS A HE2  1 
ATOM   15314 N N    . PRO A 1 1872 ? 161.655 128.240 144.439 1.00 76.39  ? 1872 PRO A N    1 
ATOM   15315 C CA   . PRO A 1 1872 ? 161.888 127.859 143.043 1.00 78.79  ? 1872 PRO A CA   1 
ATOM   15316 C C    . PRO A 1 1872 ? 160.738 128.277 142.140 1.00 81.64  ? 1872 PRO A C    1 
ATOM   15317 O O    . PRO A 1 1872 ? 159.562 128.161 142.488 1.00 83.40  ? 1872 PRO A O    1 
ATOM   15318 C CB   . PRO A 1 1872 ? 161.995 126.332 143.128 1.00 79.09  ? 1872 PRO A CB   1 
ATOM   15319 C CG   . PRO A 1 1872 ? 161.061 125.978 144.229 1.00 80.81  ? 1872 PRO A CG   1 
ATOM   15320 C CD   . PRO A 1 1872 ? 161.134 127.112 145.231 1.00 78.96  ? 1872 PRO A CD   1 
ATOM   15321 H HA   . PRO A 1 1872 ? 162.722 128.228 142.715 1.00 78.37  ? 1872 PRO A HA   1 
ATOM   15322 H HB2  . PRO A 1 1872 ? 161.712 125.934 142.290 1.00 81.48  ? 1872 PRO A HB2  1 
ATOM   15323 H HB3  . PRO A 1 1872 ? 162.905 126.076 143.346 1.00 77.57  ? 1872 PRO A HB3  1 
ATOM   15324 H HG2  . PRO A 1 1872 ? 160.161 125.896 143.876 1.00 81.10  ? 1872 PRO A HG2  1 
ATOM   15325 H HG3  . PRO A 1 1872 ? 161.343 125.145 144.638 1.00 80.12  ? 1872 PRO A HG3  1 
ATOM   15326 H HD2  . PRO A 1 1872 ? 160.250 127.318 145.573 1.00 79.32  ? 1872 PRO A HD2  1 
ATOM   15327 H HD3  . PRO A 1 1872 ? 161.750 126.888 145.945 1.00 77.12  ? 1872 PRO A HD3  1 
ATOM   15328 N N    . ASP A 1 1873 ? 161.094 128.771 140.957 1.00 78.99  ? 1873 ASP A N    1 
ATOM   15329 C CA   . ASP A 1 1873 ? 160.113 129.220 139.970 1.00 76.89  ? 1873 ASP A CA   1 
ATOM   15330 C C    . ASP A 1 1873 ? 159.738 128.024 139.105 1.00 78.65  ? 1873 ASP A C    1 
ATOM   15331 O O    . ASP A 1 1873 ? 160.494 127.624 138.217 1.00 86.61  ? 1873 ASP A O    1 
ATOM   15332 C CB   . ASP A 1 1873 ? 160.681 130.361 139.134 1.00 82.62  ? 1873 ASP A CB   1 
ATOM   15333 C CG   . ASP A 1 1873 ? 159.609 131.135 138.398 1.00 85.17  ? 1873 ASP A CG   1 
ATOM   15334 O OD1  . ASP A 1 1873 ? 158.415 130.883 138.651 1.00 85.73  ? 1873 ASP A OD1  1 
ATOM   15335 O OD2  . ASP A 1 1873 ? 159.961 131.995 137.564 1.00 84.99  ? 1873 ASP A OD2  1 
ATOM   15336 H H    . ASP A 1 1873 ? 161.909 128.857 140.697 1.00 79.47  ? 1873 ASP A H    1 
ATOM   15337 H HA   . ASP A 1 1873 ? 159.317 129.535 140.426 1.00 78.01  ? 1873 ASP A HA   1 
ATOM   15338 H HB2  . ASP A 1 1873 ? 161.149 130.979 139.719 1.00 79.99  ? 1873 ASP A HB2  1 
ATOM   15339 H HB3  . ASP A 1 1873 ? 161.294 129.997 138.477 1.00 83.32  ? 1873 ASP A HB3  1 
ATOM   15340 N N    . LEU A 1 1874 ? 158.564 127.447 139.364 1.00 77.86  ? 1874 LEU A N    1 
ATOM   15341 C CA   . LEU A 1 1874 ? 158.126 126.231 138.693 1.00 75.56  ? 1874 LEU A CA   1 
ATOM   15342 C C    . LEU A 1 1874 ? 157.087 126.492 137.609 1.00 78.68  ? 1874 LEU A C    1 
ATOM   15343 O O    . LEU A 1 1874 ? 156.548 125.537 137.039 1.00 87.84  ? 1874 LEU A O    1 
ATOM   15344 C CB   . LEU A 1 1874 ? 157.564 125.239 139.712 1.00 76.92  ? 1874 LEU A CB   1 
ATOM   15345 C CG   . LEU A 1 1874 ? 158.409 124.971 140.956 1.00 81.37  ? 1874 LEU A CG   1 
ATOM   15346 C CD1  . LEU A 1 1874 ? 157.616 124.156 141.959 1.00 83.63  ? 1874 LEU A CD1  1 
ATOM   15347 C CD2  . LEU A 1 1874 ? 159.696 124.257 140.593 1.00 87.88  ? 1874 LEU A CD2  1 
ATOM   15348 H H    . LEU A 1 1874 ? 157.996 127.748 139.936 1.00 80.07  ? 1874 LEU A H    1 
ATOM   15349 H HA   . LEU A 1 1874 ? 158.893 125.814 138.270 1.00 78.04  ? 1874 LEU A HA   1 
ATOM   15350 H HB2  . LEU A 1 1874 ? 156.705 125.571 140.015 1.00 77.80  ? 1874 LEU A HB2  1 
ATOM   15351 H HB3  . LEU A 1 1874 ? 157.438 124.387 139.265 1.00 78.35  ? 1874 LEU A HB3  1 
ATOM   15352 H HG   . LEU A 1 1874 ? 158.640 125.817 141.372 1.00 80.93  ? 1874 LEU A HG   1 
ATOM   15353 H HD11 . LEU A 1 1874 ? 158.164 124.006 142.745 1.00 83.70  ? 1874 LEU A HD11 1 
ATOM   15354 H HD12 . LEU A 1 1874 ? 156.815 124.646 142.202 1.00 80.19  ? 1874 LEU A HD12 1 
ATOM   15355 H HD13 . LEU A 1 1874 ? 157.376 123.307 141.555 1.00 82.10  ? 1874 LEU A HD13 1 
ATOM   15356 H HD21 . LEU A 1 1874 ? 160.245 124.178 141.389 1.00 86.53  ? 1874 LEU A HD21 1 
ATOM   15357 H HD22 . LEU A 1 1874 ? 159.481 123.375 140.252 1.00 87.03  ? 1874 LEU A HD22 1 
ATOM   15358 H HD23 . LEU A 1 1874 ? 160.166 124.770 139.917 1.00 84.81  ? 1874 LEU A HD23 1 
ATOM   15359 N N    . ARG A 1 1875 ? 156.790 127.755 137.306 1.00 73.91  ? 1875 ARG A N    1 
ATOM   15360 C CA   . ARG A 1 1875 ? 155.754 128.058 136.327 1.00 72.37  ? 1875 ARG A CA   1 
ATOM   15361 C C    . ARG A 1 1875 ? 156.254 128.017 134.889 1.00 75.40  ? 1875 ARG A C    1 
ATOM   15362 O O    . ARG A 1 1875 ? 155.431 128.053 133.967 1.00 81.98  ? 1875 ARG A O    1 
ATOM   15363 C CB   . ARG A 1 1875 ? 155.132 129.433 136.606 1.00 73.72  ? 1875 ARG A CB   1 
ATOM   15364 C CG   . ARG A 1 1875 ? 156.102 130.594 136.588 1.00 75.72  ? 1875 ARG A CG   1 
ATOM   15365 C CD   . ARG A 1 1875 ? 155.627 131.726 137.479 1.00 71.03  ? 1875 ARG A CD   1 
ATOM   15366 N NE   . ARG A 1 1875 ? 156.613 132.799 137.563 1.00 74.72  ? 1875 ARG A NE   1 
ATOM   15367 C CZ   . ARG A 1 1875 ? 156.388 134.071 137.257 1.00 73.31  ? 1875 ARG A CZ   1 
ATOM   15368 N NH1  . ARG A 1 1875 ? 155.207 134.487 136.829 1.00 74.96  ? 1875 ARG A NH1  1 
ATOM   15369 N NH2  . ARG A 1 1875 ? 157.376 134.951 137.384 1.00 73.29  ? 1875 ARG A NH2  1 
ATOM   15370 H H    . ARG A 1 1875 ? 157.169 128.444 137.652 1.00 76.50  ? 1875 ARG A H    1 
ATOM   15371 H HA   . ARG A 1 1875 ? 155.049 127.397 136.409 1.00 74.99  ? 1875 ARG A HA   1 
ATOM   15372 H HB2  . ARG A 1 1875 ? 154.456 129.608 135.932 1.00 75.09  ? 1875 ARG A HB2  1 
ATOM   15373 H HB3  . ARG A 1 1875 ? 154.718 129.411 137.482 1.00 73.96  ? 1875 ARG A HB3  1 
ATOM   15374 H HG2  . ARG A 1 1875 ? 156.972 130.301 136.895 1.00 77.38  ? 1875 ARG A HG2  1 
ATOM   15375 H HG3  . ARG A 1 1875 ? 156.163 130.935 135.685 1.00 75.98  ? 1875 ARG A HG3  1 
ATOM   15376 H HD2  . ARG A 1 1875 ? 154.797 132.073 137.122 1.00 71.58  ? 1875 ARG A HD2  1 
ATOM   15377 H HD3  . ARG A 1 1875 ? 155.484 131.384 138.375 1.00 74.68  ? 1875 ARG A HD3  1 
ATOM   15378 H HE   . ARG A 1 1875 ? 157.414 132.582 137.790 1.00 76.92  ? 1875 ARG A HE   1 
ATOM   15379 H HH11 . ARG A 1 1875 ? 154.554 133.938 136.739 1.00 74.30  ? 1875 ARG A HH11 1 
ATOM   15380 H HH12 . ARG A 1 1875 ? 155.093 135.318 136.639 1.00 75.70  ? 1875 ARG A HH12 1 
ATOM   15381 H HH21 . ARG A 1 1875 ? 158.148 134.693 137.661 1.00 73.92  ? 1875 ARG A HH21 1 
ATOM   15382 H HH22 . ARG A 1 1875 ? 157.243 135.777 137.189 1.00 74.69  ? 1875 ARG A HH22 1 
ATOM   15383 N N    . PHE A 1 1876 ? 157.565 127.936 134.672 1.00 77.29  ? 1876 PHE A N    1 
ATOM   15384 C CA   . PHE A 1 1876 ? 158.152 127.749 133.347 1.00 79.01  ? 1876 PHE A CA   1 
ATOM   15385 C C    . PHE A 1 1876 ? 159.232 126.678 133.394 1.00 82.31  ? 1876 PHE A C    1 
ATOM   15386 O O    . PHE A 1 1876 ? 160.330 126.842 132.860 1.00 84.71  ? 1876 PHE A O    1 
ATOM   15387 C CB   . PHE A 1 1876 ? 158.736 129.045 132.790 1.00 72.92  ? 1876 PHE A CB   1 
ATOM   15388 C CG   . PHE A 1 1876 ? 157.725 130.133 132.592 1.00 71.50  ? 1876 PHE A CG   1 
ATOM   15389 C CD1  . PHE A 1 1876 ? 156.870 130.108 131.505 1.00 73.44  ? 1876 PHE A CD1  1 
ATOM   15390 C CD2  . PHE A 1 1876 ? 157.642 131.191 133.477 1.00 75.62  ? 1876 PHE A CD2  1 
ATOM   15391 C CE1  . PHE A 1 1876 ? 155.940 131.107 131.315 1.00 80.72  ? 1876 PHE A CE1  1 
ATOM   15392 C CE2  . PHE A 1 1876 ? 156.712 132.194 133.291 1.00 82.73  ? 1876 PHE A CE2  1 
ATOM   15393 C CZ   . PHE A 1 1876 ? 155.862 132.150 132.208 1.00 85.47  ? 1876 PHE A CZ   1 
ATOM   15394 H H    . PHE A 1 1876 ? 158.153 127.989 135.297 1.00 77.90  ? 1876 PHE A H    1 
ATOM   15395 H HA   . PHE A 1 1876 ? 157.461 127.447 132.737 1.00 77.87  ? 1876 PHE A HA   1 
ATOM   15396 H HB2  . PHE A 1 1876 ? 159.409 129.374 133.406 1.00 75.68  ? 1876 PHE A HB2  1 
ATOM   15397 H HB3  . PHE A 1 1876 ? 159.143 128.860 131.929 1.00 75.11  ? 1876 PHE A HB3  1 
ATOM   15398 H HD1  . PHE A 1 1876 ? 156.917 129.403 130.900 1.00 74.86  ? 1876 PHE A HD1  1 
ATOM   15399 H HD2  . PHE A 1 1876 ? 158.211 131.224 134.212 1.00 76.13  ? 1876 PHE A HD2  1 
ATOM   15400 H HE1  . PHE A 1 1876 ? 155.367 131.077 130.583 1.00 77.79  ? 1876 PHE A HE1  1 
ATOM   15401 H HE2  . PHE A 1 1876 ? 156.660 132.899 133.894 1.00 79.42  ? 1876 PHE A HE2  1 
ATOM   15402 H HZ   . PHE A 1 1876 ? 155.236 132.826 132.079 1.00 81.16  ? 1876 PHE A HZ   1 
ATOM   15403 N N    . GLN A 1 1877 ? 158.931 125.553 134.042 1.00 84.44  ? 1877 GLN A N    1 
ATOM   15404 C CA   . GLN A 1 1877 ? 159.892 124.461 134.131 1.00 81.81  ? 1877 GLN A CA   1 
ATOM   15405 C C    . GLN A 1 1877 ? 159.795 123.494 132.962 1.00 81.36  ? 1877 GLN A C    1 
ATOM   15406 O O    . GLN A 1 1877 ? 160.827 123.005 132.489 1.00 86.75  ? 1877 GLN A O    1 
ATOM   15407 C CB   . GLN A 1 1877 ? 159.706 123.692 135.439 1.00 81.82  ? 1877 GLN A CB   1 
ATOM   15408 C CG   . GLN A 1 1877 ? 160.553 124.229 136.572 1.00 85.13  ? 1877 GLN A CG   1 
ATOM   15409 C CD   . GLN A 1 1877 ? 161.920 123.584 136.623 1.00 91.19  ? 1877 GLN A CD   1 
ATOM   15410 O OE1  . GLN A 1 1877 ? 162.041 122.360 136.615 1.00 98.63  ? 1877 GLN A OE1  1 
ATOM   15411 N NE2  . GLN A 1 1877 ? 162.962 124.406 136.670 1.00 90.03  ? 1877 GLN A NE2  1 
ATOM   15412 H H    . GLN A 1 1877 ? 158.182 125.401 134.436 1.00 82.49  ? 1877 GLN A H    1 
ATOM   15413 H HA   . GLN A 1 1877 ? 160.788 124.832 134.133 1.00 83.02  ? 1877 GLN A HA   1 
ATOM   15414 H HB2  . GLN A 1 1877 ? 158.776 123.749 135.708 1.00 83.43  ? 1877 GLN A HB2  1 
ATOM   15415 H HB3  . GLN A 1 1877 ? 159.952 122.765 135.295 1.00 82.31  ? 1877 GLN A HB3  1 
ATOM   15416 H HG2  . GLN A 1 1877 ? 160.676 125.184 136.450 1.00 84.37  ? 1877 GLN A HG2  1 
ATOM   15417 H HG3  . GLN A 1 1877 ? 160.106 124.056 137.414 1.00 84.98  ? 1877 GLN A HG3  1 
ATOM   15418 H HE21 . GLN A 1 1877 ? 162.838 125.257 136.673 1.00 88.27  ? 1877 GLN A HE21 1 
ATOM   15419 H HE22 . GLN A 1 1877 ? 163.760 124.087 136.700 1.00 91.34  ? 1877 GLN A HE22 1 
ATOM   15420 N N    . LEU A 1 1878 ? 158.586 123.201 132.482 1.00 78.25  ? 1878 LEU A N    1 
ATOM   15421 C CA   . LEU A 1 1878 ? 158.463 122.365 131.295 1.00 77.69  ? 1878 LEU A CA   1 
ATOM   15422 C C    . LEU A 1 1878 ? 159.184 122.997 130.113 1.00 80.18  ? 1878 LEU A C    1 
ATOM   15423 O O    . LEU A 1 1878 ? 159.822 122.297 129.319 1.00 81.47  ? 1878 LEU A O    1 
ATOM   15424 C CB   . LEU A 1 1878 ? 156.989 122.130 130.964 1.00 72.96  ? 1878 LEU A CB   1 
ATOM   15425 C CG   . LEU A 1 1878 ? 156.384 120.827 131.489 1.00 74.64  ? 1878 LEU A CG   1 
ATOM   15426 C CD1  . LEU A 1 1878 ? 156.802 119.661 130.615 1.00 76.78  ? 1878 LEU A CD1  1 
ATOM   15427 C CD2  . LEU A 1 1878 ? 156.789 120.584 132.932 1.00 81.30  ? 1878 LEU A CD2  1 
ATOM   15428 H H    . LEU A 1 1878 ? 157.841 123.468 132.818 1.00 79.02  ? 1878 LEU A H    1 
ATOM   15429 H HA   . LEU A 1 1878 ? 158.876 121.504 131.468 1.00 78.52  ? 1878 LEU A HA   1 
ATOM   15430 H HB2  . LEU A 1 1878 ? 156.470 122.861 131.335 1.00 76.67  ? 1878 LEU A HB2  1 
ATOM   15431 H HB3  . LEU A 1 1878 ? 156.891 122.124 129.998 1.00 74.39  ? 1878 LEU A HB3  1 
ATOM   15432 H HG   . LEU A 1 1878 ? 155.417 120.894 131.458 1.00 74.99  ? 1878 LEU A HG   1 
ATOM   15433 H HD11 . LEU A 1 1878 ? 156.431 118.843 130.981 1.00 75.47  ? 1878 LEU A HD11 1 
ATOM   15434 H HD12 . LEU A 1 1878 ? 156.466 119.803 129.716 1.00 76.61  ? 1878 LEU A HD12 1 
ATOM   15435 H HD13 . LEU A 1 1878 ? 157.770 119.608 130.601 1.00 77.68  ? 1878 LEU A HD13 1 
ATOM   15436 H HD21 . LEU A 1 1878 ? 156.198 119.918 133.315 1.00 77.75  ? 1878 LEU A HD21 1 
ATOM   15437 H HD22 . LEU A 1 1878 ? 157.705 120.265 132.955 1.00 79.28  ? 1878 LEU A HD22 1 
ATOM   15438 H HD23 . LEU A 1 1878 ? 156.713 121.415 133.426 1.00 80.40  ? 1878 LEU A HD23 1 
ATOM   15439 N N    . ASP A 1 1879 ? 159.097 124.322 129.983 1.00 81.33  ? 1879 ASP A N    1 
ATOM   15440 C CA   . ASP A 1 1879 ? 159.837 125.010 128.931 1.00 80.17  ? 1879 ASP A CA   1 
ATOM   15441 C C    . ASP A 1 1879 ? 161.339 124.837 129.119 1.00 79.76  ? 1879 ASP A C    1 
ATOM   15442 O O    . ASP A 1 1879 ? 162.069 124.562 128.161 1.00 85.53  ? 1879 ASP A O    1 
ATOM   15443 C CB   . ASP A 1 1879 ? 159.470 126.493 128.917 1.00 86.94  ? 1879 ASP A CB   1 
ATOM   15444 C CG   . ASP A 1 1879 ? 157.981 126.725 128.784 1.00 97.65  ? 1879 ASP A CG   1 
ATOM   15445 O OD1  . ASP A 1 1879 ? 157.201 125.959 129.388 1.00 93.78  ? 1879 ASP A OD1  1 
ATOM   15446 O OD2  . ASP A 1 1879 ? 157.590 127.678 128.079 1.00 99.35  ? 1879 ASP A OD2  1 
ATOM   15447 H H    . ASP A 1 1879 ? 158.625 124.836 130.484 1.00 82.51  ? 1879 ASP A H    1 
ATOM   15448 H HA   . ASP A 1 1879 ? 159.595 124.631 128.071 1.00 82.47  ? 1879 ASP A HA   1 
ATOM   15449 H HB2  . ASP A 1 1879 ? 159.765 126.899 129.747 1.00 85.57  ? 1879 ASP A HB2  1 
ATOM   15450 H HB3  . ASP A 1 1879 ? 159.908 126.921 128.165 1.00 86.93  ? 1879 ASP A HB3  1 
ATOM   15451 N N    . ALA A 1 1880 ? 161.819 124.991 130.355 1.00 73.71  ? 1880 ALA A N    1 
ATOM   15452 C CA   . ALA A 1 1880 ? 163.249 124.866 130.611 1.00 69.45  ? 1880 ALA A CA   1 
ATOM   15453 C C    . ALA A 1 1880 ? 163.735 123.444 130.362 1.00 75.01  ? 1880 ALA A C    1 
ATOM   15454 O O    . ALA A 1 1880 ? 164.828 123.243 129.822 1.00 83.10  ? 1880 ALA A O    1 
ATOM   15455 C CB   . ALA A 1 1880 ? 163.565 125.297 132.041 1.00 74.08  ? 1880 ALA A CB   1 
ATOM   15456 H H    . ALA A 1 1880 ? 161.343 125.163 131.050 1.00 78.40  ? 1880 ALA A H    1 
ATOM   15457 H HA   . ALA A 1 1880 ? 163.730 125.455 130.008 1.00 74.78  ? 1880 ALA A HA   1 
ATOM   15458 H HB1  . ALA A 1 1880 ? 164.518 125.205 132.194 1.00 75.17  ? 1880 ALA A HB1  1 
ATOM   15459 H HB2  . ALA A 1 1880 ? 163.298 126.222 132.158 1.00 77.66  ? 1880 ALA A HB2  1 
ATOM   15460 H HB3  . ALA A 1 1880 ? 163.074 124.731 132.657 1.00 79.15  ? 1880 ALA A HB3  1 
ATOM   15461 N N    . LEU A 1 1881 ? 162.944 122.445 130.756 1.00 74.91  ? 1881 LEU A N    1 
ATOM   15462 C CA   . LEU A 1 1881 ? 163.343 121.062 130.522 1.00 73.80  ? 1881 LEU A CA   1 
ATOM   15463 C C    . LEU A 1 1881 ? 163.435 120.755 129.035 1.00 78.17  ? 1881 LEU A C    1 
ATOM   15464 O O    . LEU A 1 1881 ? 164.302 119.983 128.613 1.00 83.22  ? 1881 LEU A O    1 
ATOM   15465 C CB   . LEU A 1 1881 ? 162.357 120.105 131.193 1.00 75.81  ? 1881 LEU A CB   1 
ATOM   15466 C CG   . LEU A 1 1881 ? 162.314 120.108 132.722 1.00 78.49  ? 1881 LEU A CG   1 
ATOM   15467 C CD1  . LEU A 1 1881 ? 161.255 119.143 133.218 1.00 80.15  ? 1881 LEU A CD1  1 
ATOM   15468 C CD2  . LEU A 1 1881 ? 163.668 119.755 133.307 1.00 81.79  ? 1881 LEU A CD2  1 
ATOM   15469 H H    . LEU A 1 1881 ? 162.186 122.540 131.152 1.00 77.88  ? 1881 LEU A H    1 
ATOM   15470 H HA   . LEU A 1 1881 ? 164.219 120.916 130.910 1.00 75.01  ? 1881 LEU A HA   1 
ATOM   15471 H HB2  . LEU A 1 1881 ? 161.465 120.324 130.882 1.00 78.06  ? 1881 LEU A HB2  1 
ATOM   15472 H HB3  . LEU A 1 1881 ? 162.578 119.201 130.917 1.00 76.60  ? 1881 LEU A HB3  1 
ATOM   15473 H HG   . LEU A 1 1881 ? 162.078 120.997 133.030 1.00 79.45  ? 1881 LEU A HG   1 
ATOM   15474 H HD11 . LEU A 1 1881 ? 161.249 119.154 134.188 1.00 82.35  ? 1881 LEU A HD11 1 
ATOM   15475 H HD12 . LEU A 1 1881 ? 160.390 119.420 132.878 1.00 79.13  ? 1881 LEU A HD12 1 
ATOM   15476 H HD13 . LEU A 1 1881 ? 161.466 118.252 132.898 1.00 79.17  ? 1881 LEU A HD13 1 
ATOM   15477 H HD21 . LEU A 1 1881 ? 163.573 119.626 134.264 1.00 81.72  ? 1881 LEU A HD21 1 
ATOM   15478 H HD22 . LEU A 1 1881 ? 163.985 118.937 132.893 1.00 81.19  ? 1881 LEU A HD22 1 
ATOM   15479 H HD23 . LEU A 1 1881 ? 164.289 120.478 133.130 1.00 80.84  ? 1881 LEU A HD23 1 
ATOM   15480 N N    . LEU A 1 1882 ? 162.554 121.347 128.227 1.00 77.49  ? 1882 LEU A N    1 
ATOM   15481 C CA   . LEU A 1 1882 ? 162.552 121.053 126.799 1.00 74.49  ? 1882 LEU A CA   1 
ATOM   15482 C C    . LEU A 1 1882 ? 163.780 121.624 126.103 1.00 79.99  ? 1882 LEU A C    1 
ATOM   15483 O O    . LEU A 1 1882 ? 164.208 121.091 125.074 1.00 81.94  ? 1882 LEU A O    1 
ATOM   15484 C CB   . LEU A 1 1882 ? 161.276 121.598 126.161 1.00 76.13  ? 1882 LEU A CB   1 
ATOM   15485 C CG   . LEU A 1 1882 ? 160.000 120.842 126.528 1.00 72.01  ? 1882 LEU A CG   1 
ATOM   15486 C CD1  . LEU A 1 1882 ? 158.774 121.642 126.125 1.00 71.96  ? 1882 LEU A CD1  1 
ATOM   15487 C CD2  . LEU A 1 1882 ? 159.979 119.469 125.885 1.00 75.48  ? 1882 LEU A CD2  1 
ATOM   15488 H H    . LEU A 1 1882 ? 161.958 121.913 128.478 1.00 78.20  ? 1882 LEU A H    1 
ATOM   15489 H HA   . LEU A 1 1882 ? 162.563 120.091 126.677 1.00 74.38  ? 1882 LEU A HA   1 
ATOM   15490 H HB2  . LEU A 1 1882 ? 161.161 122.520 126.438 1.00 78.53  ? 1882 LEU A HB2  1 
ATOM   15491 H HB3  . LEU A 1 1882 ? 161.373 121.557 125.196 1.00 76.60  ? 1882 LEU A HB3  1 
ATOM   15492 H HG   . LEU A 1 1882 ? 159.972 120.719 127.490 1.00 74.39  ? 1882 LEU A HG   1 
ATOM   15493 H HD11 . LEU A 1 1882 ? 157.979 121.149 126.381 1.00 72.59  ? 1882 LEU A HD11 1 
ATOM   15494 H HD12 . LEU A 1 1882 ? 158.792 122.499 126.578 1.00 74.58  ? 1882 LEU A HD12 1 
ATOM   15495 H HD13 . LEU A 1 1882 ? 158.786 121.774 125.164 1.00 72.93  ? 1882 LEU A HD13 1 
ATOM   15496 H HD21 . LEU A 1 1882 ? 159.139 119.035 126.102 1.00 75.35  ? 1882 LEU A HD21 1 
ATOM   15497 H HD22 . LEU A 1 1882 ? 160.062 119.569 124.924 1.00 75.15  ? 1882 LEU A HD22 1 
ATOM   15498 H HD23 . LEU A 1 1882 ? 160.718 118.945 126.229 1.00 74.75  ? 1882 LEU A HD23 1 
ATOM   15499 N N    . GLU A 1 1883 ? 164.352 122.707 126.631 1.00 77.81  ? 1883 GLU A N    1 
ATOM   15500 C CA   . GLU A 1 1883 ? 165.595 123.225 126.068 1.00 82.35  ? 1883 GLU A CA   1 
ATOM   15501 C C    . GLU A 1 1883 ? 166.753 122.274 126.342 1.00 84.16  ? 1883 GLU A C    1 
ATOM   15502 O O    . GLU A 1 1883 ? 167.525 121.941 125.437 1.00 90.00  ? 1883 GLU A O    1 
ATOM   15503 C CB   . GLU A 1 1883 ? 165.904 124.611 126.637 1.00 87.63  ? 1883 GLU A CB   1 
ATOM   15504 C CG   . GLU A 1 1883 ? 164.749 125.595 126.598 1.00 88.56  ? 1883 GLU A CG   1 
ATOM   15505 C CD   . GLU A 1 1883 ? 164.380 126.006 125.191 1.00 101.31 ? 1883 GLU A CD   1 
ATOM   15506 O OE1  . GLU A 1 1883 ? 165.296 126.178 124.361 1.00 101.27 ? 1883 GLU A OE1  1 
ATOM   15507 O OE2  . GLU A 1 1883 ? 163.173 126.163 124.918 1.00 103.39 ? 1883 GLU A OE2  1 
ATOM   15508 H H    . GLU A 1 1883 ? 164.047 123.149 127.303 1.00 80.40  ? 1883 GLU A H    1 
ATOM   15509 H HA   . GLU A 1 1883 ? 165.497 123.310 125.107 1.00 85.12  ? 1883 GLU A HA   1 
ATOM   15510 H HB2  . GLU A 1 1883 ? 166.171 124.512 127.565 1.00 88.32  ? 1883 GLU A HB2  1 
ATOM   15511 H HB3  . GLU A 1 1883 ? 166.634 124.997 126.129 1.00 92.79  ? 1883 GLU A HB3  1 
ATOM   15512 H HG2  . GLU A 1 1883 ? 163.970 125.194 127.006 1.00 86.09  ? 1883 GLU A HG2  1 
ATOM   15513 H HG3  . GLU A 1 1883 ? 165.002 126.395 127.085 1.00 89.08  ? 1883 GLU A HG3  1 
ATOM   15514 N N    . SER A 1 1884 ? 166.887 121.825 127.592 1.00 82.94  ? 1884 SER A N    1 
ATOM   15515 C CA   . SER A 1 1884 ? 168.002 120.962 127.962 1.00 85.75  ? 1884 SER A CA   1 
ATOM   15516 C C    . SER A 1 1884 ? 167.770 119.520 127.529 1.00 83.78  ? 1884 SER A C    1 
ATOM   15517 O O    . SER A 1 1884 ? 168.666 118.893 126.952 1.00 83.80  ? 1884 SER A O    1 
ATOM   15518 C CB   . SER A 1 1884 ? 168.230 121.025 129.470 1.00 89.51  ? 1884 SER A CB   1 
ATOM   15519 O OG   . SER A 1 1884 ? 167.476 120.028 130.136 1.00 94.42  ? 1884 SER A OG   1 
ATOM   15520 H H    . SER A 1 1884 ? 166.349 122.006 128.237 1.00 83.11  ? 1884 SER A H    1 
ATOM   15521 H HA   . SER A 1 1884 ? 168.806 121.282 127.523 1.00 90.27  ? 1884 SER A HA   1 
ATOM   15522 H HB2  . SER A 1 1884 ? 169.172 120.880 129.652 1.00 90.34  ? 1884 SER A HB2  1 
ATOM   15523 H HB3  . SER A 1 1884 ? 167.959 121.898 129.796 1.00 88.05  ? 1884 SER A HB3  1 
ATOM   15524 H HG   . SER A 1 1884 ? 167.593 120.086 130.966 1.00 91.10  ? 1884 SER A HG   1 
ATOM   15525 N N    . GLN A 1 1885 ? 166.586 118.979 127.797 1.00 79.63  ? 1885 GLN A N    1 
ATOM   15526 C CA   . GLN A 1 1885 ? 166.259 117.598 127.454 1.00 77.91  ? 1885 GLN A CA   1 
ATOM   15527 C C    . GLN A 1 1885 ? 167.285 116.641 128.059 1.00 81.75  ? 1885 GLN A C    1 
ATOM   15528 O O    . GLN A 1 1885 ? 167.886 115.808 127.379 1.00 79.59  ? 1885 GLN A O    1 
ATOM   15529 C CB   . GLN A 1 1885 ? 166.170 117.427 125.937 1.00 76.86  ? 1885 GLN A CB   1 
ATOM   15530 C CG   . GLN A 1 1885 ? 165.106 118.291 125.292 1.00 78.39  ? 1885 GLN A CG   1 
ATOM   15531 C CD   . GLN A 1 1885 ? 163.907 117.508 124.814 1.00 76.20  ? 1885 GLN A CD   1 
ATOM   15532 O OE1  . GLN A 1 1885 ? 163.795 116.307 125.049 1.00 75.14  ? 1885 GLN A OE1  1 
ATOM   15533 N NE2  . GLN A 1 1885 ? 162.995 118.192 124.137 1.00 83.86  ? 1885 GLN A NE2  1 
ATOM   15534 H H    . GLN A 1 1885 ? 165.944 119.400 128.184 1.00 81.14  ? 1885 GLN A H    1 
ATOM   15535 H HA   . GLN A 1 1885 ? 165.391 117.382 127.830 1.00 78.99  ? 1885 GLN A HA   1 
ATOM   15536 H HB2  . GLN A 1 1885 ? 167.021 117.678 125.548 1.00 81.66  ? 1885 GLN A HB2  1 
ATOM   15537 H HB3  . GLN A 1 1885 ? 165.979 116.499 125.734 1.00 78.54  ? 1885 GLN A HB3  1 
ATOM   15538 H HG2  . GLN A 1 1885 ? 164.796 118.943 125.937 1.00 79.90  ? 1885 GLN A HG2  1 
ATOM   15539 H HG3  . GLN A 1 1885 ? 165.487 118.737 124.523 1.00 82.24  ? 1885 GLN A HG3  1 
ATOM   15540 H HE21 . GLN A 1 1885 ? 163.105 119.033 123.991 1.00 80.41  ? 1885 GLN A HE21 1 
ATOM   15541 H HE22 . GLN A 1 1885 ? 162.295 117.796 123.843 1.00 79.88  ? 1885 GLN A HE22 1 
ATOM   15542 N N    . GLY A 1 1886 ? 167.474 116.780 129.368 1.00 83.82  ? 1886 GLY A N    1 
ATOM   15543 C CA   . GLY A 1 1886 ? 168.439 115.987 130.089 1.00 81.63  ? 1886 GLY A CA   1 
ATOM   15544 C C    . GLY A 1 1886 ? 167.776 114.895 130.903 1.00 82.45  ? 1886 GLY A C    1 
ATOM   15545 O O    . GLY A 1 1886 ? 166.628 114.518 130.652 1.00 83.04  ? 1886 GLY A O    1 
ATOM   15546 H H    . GLY A 1 1886 ? 167.041 117.336 129.861 1.00 83.19  ? 1886 GLY A H    1 
ATOM   15547 H HA2  . GLY A 1 1886 ? 169.054 115.575 129.463 1.00 81.23  ? 1886 GLY A HA2  1 
ATOM   15548 H HA3  . GLY A 1 1886 ? 168.942 116.564 130.684 1.00 82.46  ? 1886 GLY A HA3  1 
ATOM   15549 N N    . PRO A 1 1887 ? 168.487 114.368 131.903 1.00 83.44  ? 1887 PRO A N    1 
ATOM   15550 C CA   . PRO A 1 1887 ? 167.915 113.264 132.694 1.00 78.88  ? 1887 PRO A CA   1 
ATOM   15551 C C    . PRO A 1 1887 ? 166.576 113.602 133.326 1.00 79.67  ? 1887 PRO A C    1 
ATOM   15552 O O    . PRO A 1 1887 ? 165.704 112.731 133.428 1.00 82.27  ? 1887 PRO A O    1 
ATOM   15553 C CB   . PRO A 1 1887 ? 169.000 112.997 133.747 1.00 81.76  ? 1887 PRO A CB   1 
ATOM   15554 C CG   . PRO A 1 1887 ? 170.251 113.544 133.167 1.00 86.63  ? 1887 PRO A CG   1 
ATOM   15555 C CD   . PRO A 1 1887 ? 169.846 114.720 132.344 1.00 84.06  ? 1887 PRO A CD   1 
ATOM   15556 H HA   . PRO A 1 1887 ? 167.815 112.475 132.139 1.00 79.40  ? 1887 PRO A HA   1 
ATOM   15557 H HB2  . PRO A 1 1887 ? 168.775 113.458 134.570 1.00 81.84  ? 1887 PRO A HB2  1 
ATOM   15558 H HB3  . PRO A 1 1887 ? 169.080 112.042 133.899 1.00 82.54  ? 1887 PRO A HB3  1 
ATOM   15559 H HG2  . PRO A 1 1887 ? 170.845 113.818 133.883 1.00 86.67  ? 1887 PRO A HG2  1 
ATOM   15560 H HG3  . PRO A 1 1887 ? 170.674 112.869 132.612 1.00 84.63  ? 1887 PRO A HG3  1 
ATOM   15561 H HD2  . PRO A 1 1887 ? 169.831 115.526 132.884 1.00 82.32  ? 1887 PRO A HD2  1 
ATOM   15562 H HD3  . PRO A 1 1887 ? 170.438 114.812 131.581 1.00 83.48  ? 1887 PRO A HD3  1 
ATOM   15563 N N    . GLU A 1 1888 ? 166.388 114.850 133.758 1.00 79.59  ? 1888 GLU A N    1 
ATOM   15564 C CA   . GLU A 1 1888 ? 165.115 115.230 134.361 1.00 77.26  ? 1888 GLU A CA   1 
ATOM   15565 C C    . GLU A 1 1888 ? 163.966 115.090 133.375 1.00 76.85  ? 1888 GLU A C    1 
ATOM   15566 O O    . GLU A 1 1888 ? 162.875 114.649 133.754 1.00 78.52  ? 1888 GLU A O    1 
ATOM   15567 C CB   . GLU A 1 1888 ? 165.187 116.663 134.885 1.00 83.20  ? 1888 GLU A CB   1 
ATOM   15568 C CG   . GLU A 1 1888 ? 165.356 116.762 136.391 1.00 92.94  ? 1888 GLU A CG   1 
ATOM   15569 C CD   . GLU A 1 1888 ? 164.091 116.395 137.147 1.00 107.57 ? 1888 GLU A CD   1 
ATOM   15570 O OE1  . GLU A 1 1888 ? 163.027 116.268 136.505 1.00 102.19 ? 1888 GLU A OE1  1 
ATOM   15571 O OE2  . GLU A 1 1888 ? 164.162 116.232 138.383 1.00 112.17 ? 1888 GLU A OE2  1 
ATOM   15572 H H    . GLU A 1 1888 ? 166.970 115.480 133.714 1.00 82.16  ? 1888 GLU A H    1 
ATOM   15573 H HA   . GLU A 1 1888 ? 164.936 114.644 135.113 1.00 82.16  ? 1888 GLU A HA   1 
ATOM   15574 H HB2  . GLU A 1 1888 ? 165.943 117.110 134.474 1.00 84.08  ? 1888 GLU A HB2  1 
ATOM   15575 H HB3  . GLU A 1 1888 ? 164.367 117.123 134.648 1.00 85.61  ? 1888 GLU A HB3  1 
ATOM   15576 H HG2  . GLU A 1 1888 ? 166.059 116.155 136.672 1.00 91.27  ? 1888 GLU A HG2  1 
ATOM   15577 H HG3  . GLU A 1 1888 ? 165.591 117.674 136.624 1.00 92.08  ? 1888 GLU A HG3  1 
ATOM   15578 N N    . TRP A 1 1889 ? 164.181 115.464 132.113 1.00 77.41  ? 1889 TRP A N    1 
ATOM   15579 C CA   . TRP A 1 1889 ? 163.110 115.366 131.128 1.00 73.31  ? 1889 TRP A CA   1 
ATOM   15580 C C    . TRP A 1 1889 ? 162.806 113.914 130.779 1.00 79.06  ? 1889 TRP A C    1 
ATOM   15581 O O    . TRP A 1 1889 ? 161.639 113.508 130.740 1.00 85.43  ? 1889 TRP A O    1 
ATOM   15582 C CB   . TRP A 1 1889 ? 163.471 116.146 129.867 1.00 70.60  ? 1889 TRP A CB   1 
ATOM   15583 C CG   . TRP A 1 1889 ? 162.554 115.824 128.741 1.00 66.39  ? 1889 TRP A CG   1 
ATOM   15584 C CD1  . TRP A 1 1889 ? 162.872 115.182 127.585 1.00 69.08  ? 1889 TRP A CD1  1 
ATOM   15585 C CD2  . TRP A 1 1889 ? 161.152 116.101 128.675 1.00 66.15  ? 1889 TRP A CD2  1 
ATOM   15586 N NE1  . TRP A 1 1889 ? 161.758 115.051 126.795 1.00 70.22  ? 1889 TRP A NE1  1 
ATOM   15587 C CE2  . TRP A 1 1889 ? 160.688 115.608 127.443 1.00 65.30  ? 1889 TRP A CE2  1 
ATOM   15588 C CE3  . TRP A 1 1889 ? 160.245 116.724 129.536 1.00 71.10  ? 1889 TRP A CE3  1 
ATOM   15589 C CZ2  . TRP A 1 1889 ? 159.359 115.718 127.051 1.00 66.37  ? 1889 TRP A CZ2  1 
ATOM   15590 C CZ3  . TRP A 1 1889 ? 158.928 116.832 129.145 1.00 67.44  ? 1889 TRP A CZ3  1 
ATOM   15591 C CH2  . TRP A 1 1889 ? 158.497 116.333 127.914 1.00 65.55  ? 1889 TRP A CH2  1 
ATOM   15592 H H    . TRP A 1 1889 ? 164.924 115.772 131.808 1.00 78.87  ? 1889 TRP A H    1 
ATOM   15593 H HA   . TRP A 1 1889 ? 162.304 115.758 131.500 1.00 73.74  ? 1889 TRP A HA   1 
ATOM   15594 H HB2  . TRP A 1 1889 ? 163.405 117.096 130.051 1.00 73.70  ? 1889 TRP A HB2  1 
ATOM   15595 H HB3  . TRP A 1 1889 ? 164.375 115.918 129.598 1.00 74.08  ? 1889 TRP A HB3  1 
ATOM   15596 H HD1  . TRP A 1 1889 ? 163.722 114.879 127.361 1.00 72.73  ? 1889 TRP A HD1  1 
ATOM   15597 H HE1  . TRP A 1 1889 ? 161.735 114.680 126.020 1.00 72.51  ? 1889 TRP A HE1  1 
ATOM   15598 H HE3  . TRP A 1 1889 ? 160.524 117.059 130.357 1.00 71.71  ? 1889 TRP A HE3  1 
ATOM   15599 H HZ2  . TRP A 1 1889 ? 159.069 115.387 126.231 1.00 68.10  ? 1889 TRP A HZ2  1 
ATOM   15600 H HZ3  . TRP A 1 1889 ? 158.317 117.246 129.710 1.00 68.92  ? 1889 TRP A HZ3  1 
ATOM   15601 H HH2  . TRP A 1 1889 ? 157.602 116.420 127.676 1.00 67.39  ? 1889 TRP A HH2  1 
ATOM   15602 N N    . THR A 1 1890 ? 163.843 113.111 130.524 1.00 78.87  ? 1890 THR A N    1 
ATOM   15603 C CA   . THR A 1 1890 ? 163.611 111.737 130.091 1.00 76.10  ? 1890 THR A CA   1 
ATOM   15604 C C    . THR A 1 1890 ? 162.774 110.969 131.101 1.00 77.60  ? 1890 THR A C    1 
ATOM   15605 O O    . THR A 1 1890 ? 162.092 110.005 130.738 1.00 85.40  ? 1890 THR A O    1 
ATOM   15606 C CB   . THR A 1 1890 ? 164.938 111.012 129.857 1.00 79.10  ? 1890 THR A CB   1 
ATOM   15607 O OG1  . THR A 1 1890 ? 165.595 110.788 131.111 1.00 83.85  ? 1890 THR A OG1  1 
ATOM   15608 C CG2  . THR A 1 1890 ? 165.842 111.817 128.934 1.00 83.98  ? 1890 THR A CG2  1 
ATOM   15609 H H    . THR A 1 1890 ? 164.670 113.335 130.596 1.00 79.17  ? 1890 THR A H    1 
ATOM   15610 H HA   . THR A 1 1890 ? 163.126 111.749 129.251 1.00 76.94  ? 1890 THR A HA   1 
ATOM   15611 H HB   . THR A 1 1890 ? 164.762 110.157 129.434 1.00 78.39  ? 1890 THR A HB   1 
ATOM   15612 H HG1  . THR A 1 1890 ? 165.760 111.522 131.484 1.00 81.48  ? 1890 THR A HG1  1 
ATOM   15613 H HG21 . THR A 1 1890 ? 166.556 111.254 128.595 1.00 82.68  ? 1890 THR A HG21 1 
ATOM   15614 H HG22 . THR A 1 1890 ? 165.329 112.160 128.186 1.00 80.91  ? 1890 THR A HG22 1 
ATOM   15615 H HG23 . THR A 1 1890 ? 166.231 112.562 129.416 1.00 82.03  ? 1890 THR A HG23 1 
ATOM   15616 N N    . ARG A 1 1891 ? 162.813 111.374 132.370 1.00 76.75  ? 1891 ARG A N    1 
ATOM   15617 C CA   . ARG A 1 1891 ? 161.934 110.767 133.361 1.00 78.42  ? 1891 ARG A CA   1 
ATOM   15618 C C    . ARG A 1 1891 ? 160.473 111.056 133.037 1.00 80.63  ? 1891 ARG A C    1 
ATOM   15619 O O    . ARG A 1 1891 ? 159.617 110.171 133.133 1.00 81.81  ? 1891 ARG A O    1 
ATOM   15620 C CB   . ARG A 1 1891 ? 162.295 111.274 134.756 1.00 86.84  ? 1891 ARG A CB   1 
ATOM   15621 C CG   . ARG A 1 1891 ? 161.579 110.555 135.884 1.00 96.11  ? 1891 ARG A CG   1 
ATOM   15622 C CD   . ARG A 1 1891 ? 161.594 111.381 137.155 1.00 98.04  ? 1891 ARG A CD   1 
ATOM   15623 N NE   . ARG A 1 1891 ? 160.895 110.718 138.249 1.00 100.78 ? 1891 ARG A NE   1 
ATOM   15624 C CZ   . ARG A 1 1891 ? 161.013 111.054 139.526 1.00 104.01 ? 1891 ARG A CZ   1 
ATOM   15625 N NH1  . ARG A 1 1891 ? 161.803 112.043 139.911 1.00 98.55  ? 1891 ARG A NH1  1 
ATOM   15626 N NH2  . ARG A 1 1891 ? 160.321 110.381 140.440 1.00 102.21 ? 1891 ARG A NH2  1 
ATOM   15627 H H    . ARG A 1 1891 ? 163.332 111.988 132.677 1.00 79.56  ? 1891 ARG A H    1 
ATOM   15628 H HA   . ARG A 1 1891 ? 162.060 109.805 133.349 1.00 79.69  ? 1891 ARG A HA   1 
ATOM   15629 H HB2  . ARG A 1 1891 ? 163.248 111.160 134.891 1.00 83.80  ? 1891 ARG A HB2  1 
ATOM   15630 H HB3  . ARG A 1 1891 ? 162.066 112.215 134.814 1.00 85.63  ? 1891 ARG A HB3  1 
ATOM   15631 H HG2  . ARG A 1 1891 ? 160.655 110.398 135.635 1.00 93.10  ? 1891 ARG A HG2  1 
ATOM   15632 H HG3  . ARG A 1 1891 ? 162.027 109.714 136.062 1.00 94.70  ? 1891 ARG A HG3  1 
ATOM   15633 H HD2  . ARG A 1 1891 ? 162.514 111.527 137.428 1.00 96.34  ? 1891 ARG A HD2  1 
ATOM   15634 H HD3  . ARG A 1 1891 ? 161.157 112.231 136.988 1.00 94.73  ? 1891 ARG A HD3  1 
ATOM   15635 H HE   . ARG A 1 1891 ? 160.323 110.109 138.046 1.00 97.58  ? 1891 ARG A HE   1 
ATOM   15636 H HH11 . ARG A 1 1891 ? 162.256 112.486 139.331 1.00 96.37  ? 1891 ARG A HH11 1 
ATOM   15637 H HH12 . ARG A 1 1891 ? 161.864 112.243 140.746 1.00 95.16  ? 1891 ARG A HH12 1 
ATOM   15638 H HH21 . ARG A 1 1891 ? 159.804 109.736 140.200 1.00 96.93  ? 1891 ARG A HH21 1 
ATOM   15639 H HH22 . ARG A 1 1891 ? 160.389 110.590 141.272 1.00 98.41  ? 1891 ARG A HH22 1 
ATOM   15640 N N    . LEU A 1 1892 ? 160.169 112.297 132.646 1.00 79.94  ? 1892 LEU A N    1 
ATOM   15641 C CA   . LEU A 1 1892 ? 158.799 112.633 132.271 1.00 75.09  ? 1892 LEU A CA   1 
ATOM   15642 C C    . LEU A 1 1892 ? 158.417 111.992 130.944 1.00 74.21  ? 1892 LEU A C    1 
ATOM   15643 O O    . LEU A 1 1892 ? 157.262 111.596 130.752 1.00 76.51  ? 1892 LEU A O    1 
ATOM   15644 C CB   . LEU A 1 1892 ? 158.624 114.149 132.195 1.00 69.28  ? 1892 LEU A CB   1 
ATOM   15645 C CG   . LEU A 1 1892 ? 158.890 114.930 133.480 1.00 74.40  ? 1892 LEU A CG   1 
ATOM   15646 C CD1  . LEU A 1 1892 ? 158.652 116.409 133.256 1.00 75.57  ? 1892 LEU A CD1  1 
ATOM   15647 C CD2  . LEU A 1 1892 ? 158.017 114.420 134.612 1.00 77.88  ? 1892 LEU A CD2  1 
ATOM   15648 H H    . LEU A 1 1892 ? 160.728 112.949 132.591 1.00 79.41  ? 1892 LEU A H    1 
ATOM   15649 H HA   . LEU A 1 1892 ? 158.194 112.293 132.947 1.00 76.96  ? 1892 LEU A HA   1 
ATOM   15650 H HB2  . LEU A 1 1892 ? 159.232 114.491 131.521 1.00 73.13  ? 1892 LEU A HB2  1 
ATOM   15651 H HB3  . LEU A 1 1892 ? 157.711 114.338 131.928 1.00 70.26  ? 1892 LEU A HB3  1 
ATOM   15652 H HG   . LEU A 1 1892 ? 159.818 114.809 133.737 1.00 76.63  ? 1892 LEU A HG   1 
ATOM   15653 H HD11 . LEU A 1 1892 ? 158.853 116.887 134.076 1.00 77.04  ? 1892 LEU A HD11 1 
ATOM   15654 H HD12 . LEU A 1 1892 ? 159.231 116.718 132.542 1.00 74.81  ? 1892 LEU A HD12 1 
ATOM   15655 H HD13 . LEU A 1 1892 ? 157.723 116.544 133.012 1.00 74.31  ? 1892 LEU A HD13 1 
ATOM   15656 H HD21 . LEU A 1 1892 ? 158.096 115.024 135.366 1.00 76.54  ? 1892 LEU A HD21 1 
ATOM   15657 H HD22 . LEU A 1 1892 ? 157.096 114.387 134.309 1.00 73.78  ? 1892 LEU A HD22 1 
ATOM   15658 H HD23 . LEU A 1 1892 ? 158.313 113.532 134.866 1.00 77.54  ? 1892 LEU A HD23 1 
ATOM   15659 N N    . PHE A 1 1893 ? 159.366 111.885 130.014 1.00 74.19  ? 1893 PHE A N    1 
ATOM   15660 C CA   . PHE A 1 1893 ? 159.078 111.221 128.749 1.00 77.15  ? 1893 PHE A CA   1 
ATOM   15661 C C    . PHE A 1 1893 ? 158.711 109.762 128.982 1.00 82.38  ? 1893 PHE A C    1 
ATOM   15662 O O    . PHE A 1 1893 ? 157.765 109.240 128.383 1.00 84.29  ? 1893 PHE A O    1 
ATOM   15663 C CB   . PHE A 1 1893 ? 160.282 111.336 127.813 1.00 73.87  ? 1893 PHE A CB   1 
ATOM   15664 C CG   . PHE A 1 1893 ? 160.050 110.754 126.448 1.00 69.80  ? 1893 PHE A CG   1 
ATOM   15665 C CD1  . PHE A 1 1893 ? 160.136 109.390 126.234 1.00 77.24  ? 1893 PHE A CD1  1 
ATOM   15666 C CD2  . PHE A 1 1893 ? 159.749 111.574 125.377 1.00 72.31  ? 1893 PHE A CD2  1 
ATOM   15667 C CE1  . PHE A 1 1893 ? 159.922 108.858 124.979 1.00 81.20  ? 1893 PHE A CE1  1 
ATOM   15668 C CE2  . PHE A 1 1893 ? 159.536 111.046 124.122 1.00 75.61  ? 1893 PHE A CE2  1 
ATOM   15669 C CZ   . PHE A 1 1893 ? 159.623 109.688 123.923 1.00 75.38  ? 1893 PHE A CZ   1 
ATOM   15670 H H    . PHE A 1 1893 ? 160.169 112.183 130.091 1.00 75.24  ? 1893 PHE A H    1 
ATOM   15671 H HA   . PHE A 1 1893 ? 158.324 111.658 128.324 1.00 75.31  ? 1893 PHE A HA   1 
ATOM   15672 H HB2  . PHE A 1 1893 ? 160.500 112.275 127.701 1.00 73.42  ? 1893 PHE A HB2  1 
ATOM   15673 H HB3  . PHE A 1 1893 ? 161.034 110.870 128.211 1.00 76.61  ? 1893 PHE A HB3  1 
ATOM   15674 H HD1  . PHE A 1 1893 ? 160.337 108.825 126.944 1.00 77.19  ? 1893 PHE A HD1  1 
ATOM   15675 H HD2  . PHE A 1 1893 ? 159.688 112.494 125.504 1.00 73.27  ? 1893 PHE A HD2  1 
ATOM   15676 H HE1  . PHE A 1 1893 ? 159.982 107.940 124.845 1.00 80.10  ? 1893 PHE A HE1  1 
ATOM   15677 H HE2  . PHE A 1 1893 ? 159.334 111.606 123.408 1.00 74.56  ? 1893 PHE A HE2  1 
ATOM   15678 H HZ   . PHE A 1 1893 ? 159.480 109.331 123.077 1.00 75.52  ? 1893 PHE A HZ   1 
ATOM   15679 N N    . ASP A 1 1894 ? 159.457 109.086 129.858 1.00 81.38  ? 1894 ASP A N    1 
ATOM   15680 C CA   . ASP A 1 1894 ? 159.147 107.697 130.176 1.00 76.85  ? 1894 ASP A CA   1 
ATOM   15681 C C    . ASP A 1 1894 ? 157.807 107.580 130.891 1.00 78.13  ? 1894 ASP A C    1 
ATOM   15682 O O    . ASP A 1 1894 ? 157.026 106.665 130.608 1.00 85.90  ? 1894 ASP A O    1 
ATOM   15683 C CB   . ASP A 1 1894 ? 160.263 107.097 131.030 1.00 85.22  ? 1894 ASP A CB   1 
ATOM   15684 C CG   . ASP A 1 1894 ? 161.562 106.947 130.268 1.00 96.41  ? 1894 ASP A CG   1 
ATOM   15685 O OD1  . ASP A 1 1894 ? 161.512 106.760 129.035 1.00 97.59  ? 1894 ASP A OD1  1 
ATOM   15686 O OD2  . ASP A 1 1894 ? 162.636 107.013 130.903 1.00 96.33  ? 1894 ASP A OD2  1 
ATOM   15687 H H    . ASP A 1 1894 ? 160.138 109.406 130.275 1.00 81.82  ? 1894 ASP A H    1 
ATOM   15688 H HA   . ASP A 1 1894 ? 159.092 107.187 129.353 1.00 80.47  ? 1894 ASP A HA   1 
ATOM   15689 H HB2  . ASP A 1 1894 ? 160.426 107.678 131.790 1.00 84.57  ? 1894 ASP A HB2  1 
ATOM   15690 H HB3  . ASP A 1 1894 ? 159.991 106.218 131.337 1.00 86.46  ? 1894 ASP A HB3  1 
ATOM   15691 N N    . LEU A 1 1895 ? 157.525 108.492 131.823 1.00 74.99  ? 1895 LEU A N    1 
ATOM   15692 C CA   . LEU A 1 1895 ? 156.273 108.422 132.569 1.00 71.68  ? 1895 LEU A CA   1 
ATOM   15693 C C    . LEU A 1 1895 ? 155.075 108.588 131.645 1.00 74.12  ? 1895 LEU A C    1 
ATOM   15694 O O    . LEU A 1 1895 ? 154.143 107.776 131.666 1.00 76.59  ? 1895 LEU A O    1 
ATOM   15695 C CB   . LEU A 1 1895 ? 156.255 109.488 133.663 1.00 67.99  ? 1895 LEU A CB   1 
ATOM   15696 C CG   . LEU A 1 1895 ? 156.814 109.060 135.017 1.00 69.85  ? 1895 LEU A CG   1 
ATOM   15697 C CD1  . LEU A 1 1895 ? 157.147 110.277 135.857 1.00 73.69  ? 1895 LEU A CD1  1 
ATOM   15698 C CD2  . LEU A 1 1895 ? 155.825 108.164 135.738 1.00 75.70  ? 1895 LEU A CD2  1 
ATOM   15699 H H    . LEU A 1 1895 ? 158.034 109.151 132.036 1.00 76.97  ? 1895 LEU A H    1 
ATOM   15700 H HA   . LEU A 1 1895 ? 156.208 107.553 132.994 1.00 72.87  ? 1895 LEU A HA   1 
ATOM   15701 H HB2  . LEU A 1 1895 ? 156.777 110.247 133.361 1.00 72.15  ? 1895 LEU A HB2  1 
ATOM   15702 H HB3  . LEU A 1 1895 ? 155.336 109.765 133.804 1.00 69.88  ? 1895 LEU A HB3  1 
ATOM   15703 H HG   . LEU A 1 1895 ? 157.631 108.557 134.878 1.00 73.74  ? 1895 LEU A HG   1 
ATOM   15704 H HD11 . LEU A 1 1895 ? 157.508 109.982 136.708 1.00 77.79  ? 1895 LEU A HD11 1 
ATOM   15705 H HD12 . LEU A 1 1895 ? 157.802 110.816 135.388 1.00 74.46  ? 1895 LEU A HD12 1 
ATOM   15706 H HD13 . LEU A 1 1895 ? 156.337 110.791 136.002 1.00 71.85  ? 1895 LEU A HD13 1 
ATOM   15707 H HD21 . LEU A 1 1895 ? 156.194 107.921 136.602 1.00 75.33  ? 1895 LEU A HD21 1 
ATOM   15708 H HD22 . LEU A 1 1895 ? 154.992 108.647 135.858 1.00 74.42  ? 1895 LEU A HD22 1 
ATOM   15709 H HD23 . LEU A 1 1895 ? 155.673 107.368 135.206 1.00 72.36  ? 1895 LEU A HD23 1 
ATOM   15710 N N    . VAL A 1 1896 ? 155.081 109.636 130.821 1.00 74.32  ? 1896 VAL A N    1 
ATOM   15711 C CA   . VAL A 1 1896 ? 153.964 109.858 129.909 1.00 71.05  ? 1896 VAL A CA   1 
ATOM   15712 C C    . VAL A 1 1896 ? 153.848 108.702 128.927 1.00 76.49  ? 1896 VAL A C    1 
ATOM   15713 O O    . VAL A 1 1896 ? 152.749 108.203 128.666 1.00 81.46  ? 1896 VAL A O    1 
ATOM   15714 C CB   . VAL A 1 1896 ? 154.121 111.204 129.180 1.00 68.55  ? 1896 VAL A CB   1 
ATOM   15715 C CG1  . VAL A 1 1896 ? 152.944 111.437 128.249 1.00 65.76  ? 1896 VAL A CG1  1 
ATOM   15716 C CG2  . VAL A 1 1896 ? 154.230 112.342 130.179 1.00 72.65  ? 1896 VAL A CG2  1 
ATOM   15717 H H    . VAL A 1 1896 ? 155.710 110.220 130.770 1.00 75.19  ? 1896 VAL A H    1 
ATOM   15718 H HA   . VAL A 1 1896 ? 153.143 109.894 130.423 1.00 72.04  ? 1896 VAL A HA   1 
ATOM   15719 H HB   . VAL A 1 1896 ? 154.932 111.187 128.648 1.00 70.76  ? 1896 VAL A HB   1 
ATOM   15720 H HG11 . VAL A 1 1896 ? 152.965 112.356 127.941 1.00 68.29  ? 1896 VAL A HG11 1 
ATOM   15721 H HG12 . VAL A 1 1896 ? 153.013 110.834 127.491 1.00 67.28  ? 1896 VAL A HG12 1 
ATOM   15722 H HG13 . VAL A 1 1896 ? 152.121 111.270 128.733 1.00 67.71  ? 1896 VAL A HG13 1 
ATOM   15723 H HG21 . VAL A 1 1896 ? 154.394 113.167 129.697 1.00 70.42  ? 1896 VAL A HG21 1 
ATOM   15724 H HG22 . VAL A 1 1896 ? 153.395 112.408 130.669 1.00 71.77  ? 1896 VAL A HG22 1 
ATOM   15725 H HG23 . VAL A 1 1896 ? 154.959 112.168 130.792 1.00 72.53  ? 1896 VAL A HG23 1 
ATOM   15726 N N    . GLN A 1 1897 ? 154.977 108.248 128.380 1.00 77.74  ? 1897 GLN A N    1 
ATOM   15727 C CA   . GLN A 1 1897 ? 154.944 107.125 127.451 1.00 77.52  ? 1897 GLN A CA   1 
ATOM   15728 C C    . GLN A 1 1897 ? 154.349 105.890 128.113 1.00 79.99  ? 1897 GLN A C    1 
ATOM   15729 O O    . GLN A 1 1897 ? 153.555 105.168 127.499 1.00 86.39  ? 1897 GLN A O    1 
ATOM   15730 C CB   . GLN A 1 1897 ? 156.352 106.834 126.934 1.00 78.93  ? 1897 GLN A CB   1 
ATOM   15731 C CG   . GLN A 1 1897 ? 156.451 105.642 125.995 1.00 86.05  ? 1897 GLN A CG   1 
ATOM   15732 C CD   . GLN A 1 1897 ? 155.499 105.733 124.820 1.00 91.86  ? 1897 GLN A CD   1 
ATOM   15733 O OE1  . GLN A 1 1897 ? 154.281 105.689 124.988 1.00 94.61  ? 1897 GLN A OE1  1 
ATOM   15734 N NE2  . GLN A 1 1897 ? 156.051 105.860 123.620 1.00 87.10  ? 1897 GLN A NE2  1 
ATOM   15735 H H    . GLN A 1 1897 ? 155.761 108.569 128.529 1.00 77.56  ? 1897 GLN A H    1 
ATOM   15736 H HA   . GLN A 1 1897 ? 154.384 107.362 126.696 1.00 79.75  ? 1897 GLN A HA   1 
ATOM   15737 H HB2  . GLN A 1 1897 ? 156.671 107.614 126.453 1.00 80.35  ? 1897 GLN A HB2  1 
ATOM   15738 H HB3  . GLN A 1 1897 ? 156.930 106.660 127.693 1.00 79.88  ? 1897 GLN A HB3  1 
ATOM   15739 H HG2  . GLN A 1 1897 ? 157.354 105.594 125.644 1.00 84.87  ? 1897 GLN A HG2  1 
ATOM   15740 H HG3  . GLN A 1 1897 ? 156.245 104.831 126.486 1.00 85.39  ? 1897 GLN A HG3  1 
ATOM   15741 H HE21 . GLN A 1 1897 ? 156.907 105.887 123.541 1.00 86.91  ? 1897 GLN A HE21 1 
ATOM   15742 H HE22 . GLN A 1 1897 ? 155.553 105.916 122.921 1.00 83.80  ? 1897 GLN A HE22 1 
ATOM   15743 N N    . ALA A 1 1898 ? 154.722 105.629 129.367 1.00 82.29  ? 1898 ALA A N    1 
ATOM   15744 C CA   . ALA A 1 1898 ? 154.105 104.533 130.103 1.00 77.91  ? 1898 ALA A CA   1 
ATOM   15745 C C    . ALA A 1 1898 ? 152.616 104.778 130.298 1.00 78.18  ? 1898 ALA A C    1 
ATOM   15746 O O    . ALA A 1 1898 ? 151.805 103.854 130.173 1.00 89.76  ? 1898 ALA A O    1 
ATOM   15747 C CB   . ALA A 1 1898 ? 154.800 104.350 131.451 1.00 73.15  ? 1898 ALA A CB   1 
ATOM   15748 H H    . ALA A 1 1898 ? 155.318 106.067 129.805 1.00 81.38  ? 1898 ALA A H    1 
ATOM   15749 H HA   . ALA A 1 1898 ? 154.211 103.712 129.597 1.00 79.68  ? 1898 ALA A HA   1 
ATOM   15750 H HB1  . ALA A 1 1898 ? 154.377 103.619 131.927 1.00 75.56  ? 1898 ALA A HB1  1 
ATOM   15751 H HB2  . ALA A 1 1898 ? 155.736 104.148 131.297 1.00 75.95  ? 1898 ALA A HB2  1 
ATOM   15752 H HB3  . ALA A 1 1898 ? 154.718 105.170 131.962 1.00 75.88  ? 1898 ALA A HB3  1 
ATOM   15753 N N    . GLY A 1 1899 ? 152.238 106.018 130.606 1.00 74.31  ? 1899 GLY A N    1 
ATOM   15754 C CA   . GLY A 1 1899 ? 150.832 106.320 130.814 1.00 77.84  ? 1899 GLY A CA   1 
ATOM   15755 C C    . GLY A 1 1899 ? 149.983 106.025 129.593 1.00 81.45  ? 1899 GLY A C    1 
ATOM   15756 O O    . GLY A 1 1899 ? 148.847 105.561 129.713 1.00 85.52  ? 1899 GLY A O    1 
ATOM   15757 H H    . GLY A 1 1899 ? 152.768 106.688 130.699 1.00 76.74  ? 1899 GLY A H    1 
ATOM   15758 H HA2  . GLY A 1 1899 ? 150.495 105.793 131.555 1.00 78.05  ? 1899 GLY A HA2  1 
ATOM   15759 H HA3  . GLY A 1 1899 ? 150.734 107.259 131.036 1.00 78.44  ? 1899 GLY A HA3  1 
ATOM   15760 N N    . ILE A 1 1900 ? 150.517 106.293 128.400 1.00 82.70  ? 1900 ILE A N    1 
ATOM   15761 C CA   . ILE A 1 1900 ? 149.771 106.010 127.177 1.00 84.49  ? 1900 ILE A CA   1 
ATOM   15762 C C    . ILE A 1 1900 ? 149.469 104.521 127.082 1.00 87.29  ? 1900 ILE A C    1 
ATOM   15763 O O    . ILE A 1 1900 ? 148.348 104.113 126.758 1.00 87.70  ? 1900 ILE A O    1 
ATOM   15764 C CB   . ILE A 1 1900 ? 150.551 106.503 125.943 1.00 78.22  ? 1900 ILE A CB   1 
ATOM   15765 C CG1  . ILE A 1 1900 ? 150.954 107.969 126.119 1.00 80.86  ? 1900 ILE A CG1  1 
ATOM   15766 C CG2  . ILE A 1 1900 ? 149.718 106.324 124.678 1.00 79.81  ? 1900 ILE A CG2  1 
ATOM   15767 C CD1  . ILE A 1 1900 ? 151.229 108.703 124.828 1.00 77.37  ? 1900 ILE A CD1  1 
ATOM   15768 H H    . ILE A 1 1900 ? 151.297 106.633 128.276 1.00 81.61  ? 1900 ILE A H    1 
ATOM   15769 H HA   . ILE A 1 1900 ? 148.926 106.486 127.205 1.00 84.55  ? 1900 ILE A HA   1 
ATOM   15770 H HB   . ILE A 1 1900 ? 151.358 105.972 125.858 1.00 80.59  ? 1900 ILE A HB   1 
ATOM   15771 H HG12 . ILE A 1 1900 ? 150.243 108.438 126.583 1.00 80.50  ? 1900 ILE A HG12 1 
ATOM   15772 H HG13 . ILE A 1 1900 ? 151.767 108.002 126.642 1.00 80.91  ? 1900 ILE A HG13 1 
ATOM   15773 H HG21 . ILE A 1 1900 ? 150.293 106.416 123.903 1.00 82.83  ? 1900 ILE A HG21 1 
ATOM   15774 H HG22 . ILE A 1 1900 ? 149.314 105.443 124.676 1.00 82.24  ? 1900 ILE A HG22 1 
ATOM   15775 H HG23 . ILE A 1 1900 ? 149.025 107.002 124.659 1.00 82.03  ? 1900 ILE A HG23 1 
ATOM   15776 H HD11 . ILE A 1 1900 ? 151.685 109.534 125.031 1.00 77.70  ? 1900 ILE A HD11 1 
ATOM   15777 H HD12 . ILE A 1 1900 ? 151.790 108.148 124.263 1.00 78.86  ? 1900 ILE A HD12 1 
ATOM   15778 H HD13 . ILE A 1 1900 ? 150.387 108.887 124.384 1.00 79.83  ? 1900 ILE A HD13 1 
ATOM   15779 N N    . HIS A 1 1901 ? 150.470 103.688 127.366 1.00 89.51  ? 1901 HIS A N    1 
ATOM   15780 C CA   . HIS A 1 1901 ? 150.303 102.246 127.222 1.00 90.91  ? 1901 HIS A CA   1 
ATOM   15781 C C    . HIS A 1 1901 ? 149.351 101.689 128.273 1.00 93.30  ? 1901 HIS A C    1 
ATOM   15782 O O    . HIS A 1 1901 ? 148.554 100.790 127.981 1.00 96.20  ? 1901 HIS A O    1 
ATOM   15783 C CB   . HIS A 1 1901 ? 151.664 101.560 127.319 1.00 91.81  ? 1901 HIS A CB   1 
ATOM   15784 C CG   . HIS A 1 1901 ? 152.445 101.586 126.044 1.00 99.38  ? 1901 HIS A CG   1 
ATOM   15785 N ND1  . HIS A 1 1901 ? 153.822 101.557 126.016 1.00 110.93 ? 1901 HIS A ND1  1 
ATOM   15786 C CD2  . HIS A 1 1901 ? 152.044 101.645 124.752 1.00 99.09  ? 1901 HIS A CD2  1 
ATOM   15787 C CE1  . HIS A 1 1901 ? 154.237 101.594 124.763 1.00 110.50 ? 1901 HIS A CE1  1 
ATOM   15788 N NE2  . HIS A 1 1901 ? 153.178 101.648 123.976 1.00 108.74 ? 1901 HIS A NE2  1 
ATOM   15789 H H    . HIS A 1 1901 ? 151.248 103.931 127.642 1.00 87.95  ? 1901 HIS A H    1 
ATOM   15790 H HA   . HIS A 1 1901 ? 149.924 102.056 126.350 1.00 91.45  ? 1901 HIS A HA   1 
ATOM   15791 H HB2  . HIS A 1 1901 ? 152.191 102.008 127.999 1.00 90.90  ? 1901 HIS A HB2  1 
ATOM   15792 H HB3  . HIS A 1 1901 ? 151.529 100.632 127.565 1.00 94.13  ? 1901 HIS A HB3  1 
ATOM   15793 H HD2  . HIS A 1 1901 ? 151.166 101.677 124.447 1.00 97.70  ? 1901 HIS A HD2  1 
ATOM   15794 H HE1  . HIS A 1 1901 ? 155.123 101.583 124.483 1.00 105.75 ? 1901 HIS A HE1  1 
ATOM   15795 H HE2  . HIS A 1 1901 ? 153.195 101.679 123.117 1.00 106.73 ? 1901 HIS A HE2  1 
ATOM   15796 N N    . SER A 1 1902 ? 149.419 102.207 129.497 1.00 89.00  ? 1902 SER A N    1 
ATOM   15797 C CA   . SER A 1 1902 ? 148.648 101.664 130.607 1.00 86.93  ? 1902 SER A CA   1 
ATOM   15798 C C    . SER A 1 1902 ? 147.231 102.218 130.683 1.00 87.33  ? 1902 SER A C    1 
ATOM   15799 O O    . SER A 1 1902 ? 146.473 101.808 131.569 1.00 88.33  ? 1902 SER A O    1 
ATOM   15800 C CB   . SER A 1 1902 ? 149.375 101.939 131.925 1.00 86.83  ? 1902 SER A CB   1 
ATOM   15801 O OG   . SER A 1 1902 ? 148.840 103.079 132.571 1.00 84.64  ? 1902 SER A OG   1 
ATOM   15802 H H    . SER A 1 1902 ? 149.909 102.880 129.710 1.00 88.09  ? 1902 SER A H    1 
ATOM   15803 H HA   . SER A 1 1902 ? 148.583 100.702 130.500 1.00 87.66  ? 1902 SER A HA   1 
ATOM   15804 H HB2  . SER A 1 1902 ? 149.274 101.170 132.507 1.00 88.39  ? 1902 SER A HB2  1 
ATOM   15805 H HB3  . SER A 1 1902 ? 150.314 102.094 131.739 1.00 86.29  ? 1902 SER A HB3  1 
ATOM   15806 H HG   . SER A 1 1902 ? 149.252 103.221 133.289 1.00 84.15  ? 1902 SER A HG   1 
ATOM   15807 N N    . GLY A 1 1903 ? 146.854 103.130 129.791 1.00 82.01  ? 1903 GLY A N    1 
ATOM   15808 C CA   . GLY A 1 1903 ? 145.505 103.651 129.753 1.00 79.85  ? 1903 GLY A CA   1 
ATOM   15809 C C    . GLY A 1 1903 ? 145.246 104.846 130.642 1.00 83.37  ? 1903 GLY A C    1 
ATOM   15810 O O    . GLY A 1 1903 ? 144.139 105.397 130.600 1.00 85.57  ? 1903 GLY A O    1 
ATOM   15811 H H    . GLY A 1 1903 ? 147.372 103.466 129.193 1.00 84.58  ? 1903 GLY A H    1 
ATOM   15812 H HA2  . GLY A 1 1903 ? 145.293 103.906 128.841 1.00 82.74  ? 1903 GLY A HA2  1 
ATOM   15813 H HA3  . GLY A 1 1903 ? 144.891 102.948 130.015 1.00 82.02  ? 1903 GLY A HA3  1 
ATOM   15814 N N    . VAL A 1 1904 ? 146.222 105.266 131.448 1.00 81.77  ? 1904 VAL A N    1 
ATOM   15815 C CA   . VAL A 1 1904 ? 146.035 106.453 132.277 1.00 75.89  ? 1904 VAL A CA   1 
ATOM   15816 C C    . VAL A 1 1904 ? 145.875 107.689 131.404 1.00 76.77  ? 1904 VAL A C    1 
ATOM   15817 O O    . VAL A 1 1904 ? 145.000 108.529 131.644 1.00 78.98  ? 1904 VAL A O    1 
ATOM   15818 C CB   . VAL A 1 1904 ? 147.209 106.610 133.261 1.00 75.51  ? 1904 VAL A CB   1 
ATOM   15819 C CG1  . VAL A 1 1904 ? 147.090 107.917 134.022 1.00 75.84  ? 1904 VAL A CG1  1 
ATOM   15820 C CG2  . VAL A 1 1904 ? 147.252 105.438 134.219 1.00 81.48  ? 1904 VAL A CG2  1 
ATOM   15821 H H    . VAL A 1 1904 ? 146.990 104.888 131.531 1.00 81.97  ? 1904 VAL A H    1 
ATOM   15822 H HA   . VAL A 1 1904 ? 145.223 106.348 132.797 1.00 78.14  ? 1904 VAL A HA   1 
ATOM   15823 H HB   . VAL A 1 1904 ? 148.041 106.624 132.763 1.00 77.78  ? 1904 VAL A HB   1 
ATOM   15824 H HG11 . VAL A 1 1904 ? 147.671 107.882 134.798 1.00 75.84  ? 1904 VAL A HG11 1 
ATOM   15825 H HG12 . VAL A 1 1904 ? 147.358 108.648 133.444 1.00 75.67  ? 1904 VAL A HG12 1 
ATOM   15826 H HG13 . VAL A 1 1904 ? 146.170 108.035 134.304 1.00 75.56  ? 1904 VAL A HG13 1 
ATOM   15827 H HG21 . VAL A 1 1904 ? 147.998 105.555 134.828 1.00 79.82  ? 1904 VAL A HG21 1 
ATOM   15828 H HG22 . VAL A 1 1904 ? 146.419 105.409 134.717 1.00 81.07  ? 1904 VAL A HG22 1 
ATOM   15829 H HG23 . VAL A 1 1904 ? 147.362 104.618 133.713 1.00 82.13  ? 1904 VAL A HG23 1 
ATOM   15830 N N    . VAL A 1 1905 ? 146.712 107.818 130.380 1.00 79.60  ? 1905 VAL A N    1 
ATOM   15831 C CA   . VAL A 1 1905 ? 146.690 108.980 129.498 1.00 74.87  ? 1905 VAL A CA   1 
ATOM   15832 C C    . VAL A 1 1905 ? 145.575 108.778 128.478 1.00 77.86  ? 1905 VAL A C    1 
ATOM   15833 O O    . VAL A 1 1905 ? 145.663 107.904 127.613 1.00 83.61  ? 1905 VAL A O    1 
ATOM   15834 C CB   . VAL A 1 1905 ? 148.043 109.183 128.808 1.00 74.61  ? 1905 VAL A CB   1 
ATOM   15835 C CG1  . VAL A 1 1905 ? 147.952 110.285 127.774 1.00 78.58  ? 1905 VAL A CG1  1 
ATOM   15836 C CG2  . VAL A 1 1905 ? 149.118 109.499 129.834 1.00 72.41  ? 1905 VAL A CG2  1 
ATOM   15837 H H    . VAL A 1 1905 ? 147.312 107.237 130.172 1.00 79.93  ? 1905 VAL A H    1 
ATOM   15838 H HA   . VAL A 1 1905 ? 146.490 109.774 130.017 1.00 74.35  ? 1905 VAL A HA   1 
ATOM   15839 H HB   . VAL A 1 1905 ? 148.293 108.363 128.354 1.00 78.17  ? 1905 VAL A HB   1 
ATOM   15840 H HG11 . VAL A 1 1905 ? 148.850 110.572 127.545 1.00 75.82  ? 1905 VAL A HG11 1 
ATOM   15841 H HG12 . VAL A 1 1905 ? 147.503 109.946 126.984 1.00 77.63  ? 1905 VAL A HG12 1 
ATOM   15842 H HG13 . VAL A 1 1905 ? 147.454 111.029 128.148 1.00 76.67  ? 1905 VAL A HG13 1 
ATOM   15843 H HG21 . VAL A 1 1905 ? 149.974 109.565 129.383 1.00 73.85  ? 1905 VAL A HG21 1 
ATOM   15844 H HG22 . VAL A 1 1905 ? 148.905 110.342 130.264 1.00 72.93  ? 1905 VAL A HG22 1 
ATOM   15845 H HG23 . VAL A 1 1905 ? 149.146 108.789 130.493 1.00 74.48  ? 1905 VAL A HG23 1 
ATOM   15846 N N    . LYS A 1 1906 ? 144.524 109.590 128.577 1.00 78.64  ? 1906 LYS A N    1 
ATOM   15847 C CA   . LYS A 1 1906 ? 143.390 109.516 127.670 1.00 82.43  ? 1906 LYS A CA   1 
ATOM   15848 C C    . LYS A 1 1906 ? 143.127 110.913 127.120 1.00 81.75  ? 1906 LYS A C    1 
ATOM   15849 O O    . LYS A 1 1906 ? 143.232 111.899 127.869 1.00 83.23  ? 1906 LYS A O    1 
ATOM   15850 C CB   . LYS A 1 1906 ? 142.148 108.972 128.387 1.00 84.46  ? 1906 LYS A CB   1 
ATOM   15851 C CG   . LYS A 1 1906 ? 141.986 107.465 128.272 1.00 88.27  ? 1906 LYS A CG   1 
ATOM   15852 C CD   . LYS A 1 1906 ? 140.651 106.998 128.833 1.00 93.00  ? 1906 LYS A CD   1 
ATOM   15853 C CE   . LYS A 1 1906 ? 140.835 106.082 130.035 1.00 97.03  ? 1906 LYS A CE   1 
ATOM   15854 N NZ   . LYS A 1 1906 ? 139.662 105.191 130.247 1.00 95.57  ? 1906 LYS A NZ   1 
ATOM   15855 H H    . LYS A 1 1906 ? 144.447 110.204 129.174 1.00 78.13  ? 1906 LYS A H    1 
ATOM   15856 H HA   . LYS A 1 1906 ? 143.607 108.916 126.942 1.00 82.23  ? 1906 LYS A HA   1 
ATOM   15857 H HB2  . LYS A 1 1906 ? 142.209 109.193 129.330 1.00 82.99  ? 1906 LYS A HB2  1 
ATOM   15858 H HB3  . LYS A 1 1906 ? 141.360 109.386 128.003 1.00 84.03  ? 1906 LYS A HB3  1 
ATOM   15859 H HG2  . LYS A 1 1906 ? 142.026 107.211 127.337 1.00 86.14  ? 1906 LYS A HG2  1 
ATOM   15860 H HG3  . LYS A 1 1906 ? 142.698 107.032 128.767 1.00 86.12  ? 1906 LYS A HG3  1 
ATOM   15861 H HD2  . LYS A 1 1906 ? 140.134 107.768 129.116 1.00 91.46  ? 1906 LYS A HD2  1 
ATOM   15862 H HD3  . LYS A 1 1906 ? 140.172 106.506 128.148 1.00 91.33  ? 1906 LYS A HD3  1 
ATOM   15863 H HE2  . LYS A 1 1906 ? 141.613 105.520 129.897 1.00 92.68  ? 1906 LYS A HE2  1 
ATOM   15864 H HE3  . LYS A 1 1906 ? 140.951 106.622 130.832 1.00 94.50  ? 1906 LYS A HE3  1 
ATOM   15865 H HZ1  . LYS A 1 1906 ? 139.796 104.677 130.961 1.00 94.98  ? 1906 LYS A HZ1  1 
ATOM   15866 H HZ2  . LYS A 1 1906 ? 138.928 105.679 130.374 1.00 95.43  ? 1906 LYS A HZ2  1 
ATOM   15867 H HZ3  . LYS A 1 1906 ? 139.543 104.670 129.535 1.00 94.88  ? 1906 LYS A HZ3  1 
ATOM   15868 N N    . PRO A 1 1907 ? 142.789 111.050 125.832 1.00 78.13  ? 1907 PRO A N    1 
ATOM   15869 C CA   . PRO A 1 1907 ? 142.585 112.393 125.273 1.00 75.55  ? 1907 PRO A CA   1 
ATOM   15870 C C    . PRO A 1 1907 ? 141.533 113.193 126.021 1.00 80.68  ? 1907 PRO A C    1 
ATOM   15871 O O    . PRO A 1 1907 ? 140.488 112.659 126.405 1.00 86.78  ? 1907 PRO A O    1 
ATOM   15872 C CB   . PRO A 1 1907 ? 142.144 112.109 123.833 1.00 80.75  ? 1907 PRO A CB   1 
ATOM   15873 C CG   . PRO A 1 1907 ? 142.723 110.793 123.510 1.00 82.81  ? 1907 PRO A CG   1 
ATOM   15874 C CD   . PRO A 1 1907 ? 142.758 110.010 124.789 1.00 85.06  ? 1907 PRO A CD   1 
ATOM   15875 H HA   . PRO A 1 1907 ? 143.420 112.886 125.261 1.00 76.69  ? 1907 PRO A HA   1 
ATOM   15876 H HB2  . PRO A 1 1907 ? 141.175 112.079 123.788 1.00 81.87  ? 1907 PRO A HB2  1 
ATOM   15877 H HB3  . PRO A 1 1907 ? 142.495 112.795 123.244 1.00 82.10  ? 1907 PRO A HB3  1 
ATOM   15878 H HG2  . PRO A 1 1907 ? 142.162 110.346 122.856 1.00 85.26  ? 1907 PRO A HG2  1 
ATOM   15879 H HG3  . PRO A 1 1907 ? 143.620 110.912 123.161 1.00 83.05  ? 1907 PRO A HG3  1 
ATOM   15880 H HD2  . PRO A 1 1907 ? 141.961 109.464 124.877 1.00 85.40  ? 1907 PRO A HD2  1 
ATOM   15881 H HD3  . PRO A 1 1907 ? 143.565 109.473 124.823 1.00 84.27  ? 1907 PRO A HD3  1 
ATOM   15882 N N    . LEU A 1 1908 ? 141.801 114.479 126.224 1.00 79.54  ? 1908 LEU A N    1 
ATOM   15883 C CA   . LEU A 1 1908 ? 140.844 115.357 126.871 1.00 80.44  ? 1908 LEU A CA   1 
ATOM   15884 C C    . LEU A 1 1908 ? 139.792 115.816 125.864 1.00 84.33  ? 1908 LEU A C    1 
ATOM   15885 O O    . LEU A 1 1908 ? 139.825 115.460 124.683 1.00 85.63  ? 1908 LEU A O    1 
ATOM   15886 C CB   . LEU A 1 1908 ? 141.555 116.565 127.479 1.00 76.81  ? 1908 LEU A CB   1 
ATOM   15887 C CG   . LEU A 1 1908 ? 142.850 116.275 128.239 1.00 76.49  ? 1908 LEU A CG   1 
ATOM   15888 C CD1  . LEU A 1 1908 ? 143.540 117.570 128.622 1.00 77.06  ? 1908 LEU A CD1  1 
ATOM   15889 C CD2  . LEU A 1 1908 ? 142.576 115.431 129.469 1.00 78.54  ? 1908 LEU A CD2  1 
ATOM   15890 H H    . LEU A 1 1908 ? 142.535 114.865 125.994 1.00 78.23  ? 1908 LEU A H    1 
ATOM   15891 H HA   . LEU A 1 1908 ? 140.396 114.875 127.584 1.00 80.49  ? 1908 LEU A HA   1 
ATOM   15892 H HB2  . LEU A 1 1908 ? 141.773 117.182 126.763 1.00 77.55  ? 1908 LEU A HB2  1 
ATOM   15893 H HB3  . LEU A 1 1908 ? 140.947 116.994 128.100 1.00 78.22  ? 1908 LEU A HB3  1 
ATOM   15894 H HG   . LEU A 1 1908 ? 143.453 115.779 127.665 1.00 77.36  ? 1908 LEU A HG   1 
ATOM   15895 H HD11 . LEU A 1 1908 ? 144.344 117.362 129.123 1.00 75.15  ? 1908 LEU A HD11 1 
ATOM   15896 H HD12 . LEU A 1 1908 ? 143.769 118.056 127.815 1.00 76.56  ? 1908 LEU A HD12 1 
ATOM   15897 H HD13 . LEU A 1 1908 ? 142.938 118.099 129.168 1.00 77.12  ? 1908 LEU A HD13 1 
ATOM   15898 H HD21 . LEU A 1 1908 ? 143.409 115.290 129.946 1.00 76.33  ? 1908 LEU A HD21 1 
ATOM   15899 H HD22 . LEU A 1 1908 ? 141.944 115.898 130.038 1.00 78.64  ? 1908 LEU A HD22 1 
ATOM   15900 H HD23 . LEU A 1 1908 ? 142.205 114.579 129.192 1.00 78.42  ? 1908 LEU A HD23 1 
ATOM   15901 N N    . LYS A 1 1909 ? 138.843 116.614 126.343 1.00 86.71  ? 1909 LYS A N    1 
ATOM   15902 C CA   . LYS A 1 1909 ? 137.899 117.241 125.433 1.00 86.72  ? 1909 LYS A CA   1 
ATOM   15903 C C    . LYS A 1 1909 ? 138.606 118.315 124.611 1.00 90.37  ? 1909 LYS A C    1 
ATOM   15904 O O    . LYS A 1 1909 ? 139.654 118.844 124.992 1.00 96.85  ? 1909 LYS A O    1 
ATOM   15905 C CB   . LYS A 1 1909 ? 136.718 117.835 126.197 1.00 90.26  ? 1909 LYS A CB   1 
ATOM   15906 C CG   . LYS A 1 1909 ? 135.757 116.791 126.735 1.00 100.47 ? 1909 LYS A CG   1 
ATOM   15907 C CD   . LYS A 1 1909 ? 134.407 117.400 127.072 1.00 110.33 ? 1909 LYS A CD   1 
ATOM   15908 C CE   . LYS A 1 1909 ? 133.398 116.331 127.457 1.00 111.15 ? 1909 LYS A CE   1 
ATOM   15909 N NZ   . LYS A 1 1909 ? 132.031 116.892 127.623 1.00 108.48 ? 1909 LYS A NZ   1 
ATOM   15910 H H    . LYS A 1 1909 ? 138.726 116.804 127.173 1.00 86.07  ? 1909 LYS A H    1 
ATOM   15911 H HA   . LYS A 1 1909 ? 137.556 116.572 124.821 1.00 87.59  ? 1909 LYS A HA   1 
ATOM   15912 H HB2  . LYS A 1 1909 ? 137.055 118.344 126.950 1.00 90.98  ? 1909 LYS A HB2  1 
ATOM   15913 H HB3  . LYS A 1 1909 ? 136.221 118.417 125.601 1.00 91.91  ? 1909 LYS A HB3  1 
ATOM   15914 H HG2  . LYS A 1 1909 ? 135.620 116.105 126.063 1.00 97.88  ? 1909 LYS A HG2  1 
ATOM   15915 H HG3  . LYS A 1 1909 ? 136.125 116.401 127.543 1.00 98.88  ? 1909 LYS A HG3  1 
ATOM   15916 H HD2  . LYS A 1 1909 ? 134.508 118.008 127.821 1.00 106.76 ? 1909 LYS A HD2  1 
ATOM   15917 H HD3  . LYS A 1 1909 ? 134.067 117.875 126.297 1.00 106.78 ? 1909 LYS A HD3  1 
ATOM   15918 H HE2  . LYS A 1 1909 ? 133.366 115.659 126.758 1.00 107.82 ? 1909 LYS A HE2  1 
ATOM   15919 H HE3  . LYS A 1 1909 ? 133.666 115.928 128.297 1.00 107.78 ? 1909 LYS A HE3  1 
ATOM   15920 H HZ1  . LYS A 1 1909 ? 131.468 116.251 127.876 1.00 109.42 ? 1909 LYS A HZ1  1 
ATOM   15921 H HZ2  . LYS A 1 1909 ? 132.037 117.532 128.242 1.00 107.92 ? 1909 LYS A HZ2  1 
ATOM   15922 H HZ3  . LYS A 1 1909 ? 131.749 117.238 126.853 1.00 107.42 ? 1909 LYS A HZ3  1 
ATOM   15923 N N    . ARG A 1 1910 ? 138.014 118.640 123.466 1.00 84.48  ? 1910 ARG A N    1 
ATOM   15924 C CA   . ARG A 1 1910 ? 138.686 119.449 122.464 1.00 82.42  ? 1910 ARG A CA   1 
ATOM   15925 C C    . ARG A 1 1910 ? 137.703 120.446 121.869 1.00 84.37  ? 1910 ARG A C    1 
ATOM   15926 O O    . ARG A 1 1910 ? 136.485 120.300 121.986 1.00 89.04  ? 1910 ARG A O    1 
ATOM   15927 C CB   . ARG A 1 1910 ? 139.284 118.565 121.367 1.00 79.97  ? 1910 ARG A CB   1 
ATOM   15928 C CG   . ARG A 1 1910 ? 138.236 117.997 120.426 1.00 85.56  ? 1910 ARG A CG   1 
ATOM   15929 C CD   . ARG A 1 1910 ? 138.609 116.616 119.918 1.00 89.12  ? 1910 ARG A CD   1 
ATOM   15930 N NE   . ARG A 1 1910 ? 138.110 115.548 120.778 1.00 87.84  ? 1910 ARG A NE   1 
ATOM   15931 C CZ   . ARG A 1 1910 ? 138.856 114.824 121.602 1.00 88.83  ? 1910 ARG A CZ   1 
ATOM   15932 N NH1  . ARG A 1 1910 ? 140.155 115.035 121.732 1.00 91.98  ? 1910 ARG A NH1  1 
ATOM   15933 N NH2  . ARG A 1 1910 ? 138.282 113.859 122.315 1.00 88.64  ? 1910 ARG A NH2  1 
ATOM   15934 H H    . ARG A 1 1910 ? 137.218 118.400 123.247 1.00 86.48  ? 1910 ARG A H    1 
ATOM   15935 H HA   . ARG A 1 1910 ? 139.408 119.947 122.879 1.00 84.84  ? 1910 ARG A HA   1 
ATOM   15936 H HB2  . ARG A 1 1910 ? 139.906 119.091 120.841 1.00 83.14  ? 1910 ARG A HB2  1 
ATOM   15937 H HB3  . ARG A 1 1910 ? 139.748 117.821 121.782 1.00 82.54  ? 1910 ARG A HB3  1 
ATOM   15938 H HG2  . ARG A 1 1910 ? 137.391 117.924 120.896 1.00 85.90  ? 1910 ARG A HG2  1 
ATOM   15939 H HG3  . ARG A 1 1910 ? 138.144 118.585 119.661 1.00 87.09  ? 1910 ARG A HG3  1 
ATOM   15940 H HD2  . ARG A 1 1910 ? 138.202 116.493 119.048 1.00 88.72  ? 1910 ARG A HD2  1 
ATOM   15941 H HD3  . ARG A 1 1910 ? 139.572 116.549 119.844 1.00 87.45  ? 1910 ARG A HD3  1 
ATOM   15942 H HE   . ARG A 1 1910 ? 137.263 115.403 120.779 1.00 88.99  ? 1910 ARG A HE   1 
ATOM   15943 H HH11 . ARG A 1 1910 ? 140.545 115.653 121.281 1.00 87.79  ? 1910 ARG A HH11 1 
ATOM   15944 H HH12 . ARG A 1 1910 ? 140.614 114.550 122.274 1.00 88.24  ? 1910 ARG A HH12 1 
ATOM   15945 H HH21 . ARG A 1 1910 ? 137.438 113.712 122.239 1.00 90.05  ? 1910 ARG A HH21 1 
ATOM   15946 H HH22 . ARG A 1 1910 ? 138.755 113.384 122.853 1.00 87.74  ? 1910 ARG A HH22 1 
ATOM   15947 N N    . ALA A 1 1911 ? 138.258 121.475 121.227 1.00 78.61  ? 1911 ALA A N    1 
ATOM   15948 C CA   . ALA A 1 1911 ? 137.459 122.461 120.501 1.00 71.03  ? 1911 ALA A CA   1 
ATOM   15949 C C    . ALA A 1 1911 ? 138.338 123.001 119.377 1.00 76.12  ? 1911 ALA A C    1 
ATOM   15950 O O    . ALA A 1 1911 ? 139.200 123.851 119.617 1.00 82.09  ? 1911 ALA A O    1 
ATOM   15951 C CB   . ALA A 1 1911 ? 136.976 123.572 121.420 1.00 69.07  ? 1911 ALA A CB   1 
ATOM   15952 H H    . ALA A 1 1911 ? 139.104 121.623 121.196 1.00 80.01  ? 1911 ALA A H    1 
ATOM   15953 H HA   . ALA A 1 1911 ? 136.686 122.027 120.107 1.00 74.98  ? 1911 ALA A HA   1 
ATOM   15954 H HB1  . ALA A 1 1911 ? 136.452 124.204 120.903 1.00 69.53  ? 1911 ALA A HB1  1 
ATOM   15955 H HB2  . ALA A 1 1911 ? 136.430 123.185 122.123 1.00 74.24  ? 1911 ALA A HB2  1 
ATOM   15956 H HB3  . ALA A 1 1911 ? 137.745 124.016 121.805 1.00 71.64  ? 1911 ALA A HB3  1 
ATOM   15957 N N    . VAL A 1 1912 ? 138.114 122.507 118.161 1.00 73.91  ? 1912 VAL A N    1 
ATOM   15958 C CA   . VAL A 1 1912 ? 138.983 122.845 117.041 1.00 68.64  ? 1912 VAL A CA   1 
ATOM   15959 C C    . VAL A 1 1912 ? 138.643 124.236 116.526 1.00 72.11  ? 1912 VAL A C    1 
ATOM   15960 O O    . VAL A 1 1912 ? 137.468 124.596 116.381 1.00 76.57  ? 1912 VAL A O    1 
ATOM   15961 C CB   . VAL A 1 1912 ? 138.854 121.797 115.927 1.00 73.72  ? 1912 VAL A CB   1 
ATOM   15962 C CG1  . VAL A 1 1912 ? 139.544 122.279 114.664 1.00 78.73  ? 1912 VAL A CG1  1 
ATOM   15963 C CG2  . VAL A 1 1912 ? 139.439 120.476 116.379 1.00 77.05  ? 1912 VAL A CG2  1 
ATOM   15964 H H    . VAL A 1 1912 ? 137.468 121.975 117.960 1.00 75.14  ? 1912 VAL A H    1 
ATOM   15965 H HA   . VAL A 1 1912 ? 139.904 122.850 117.344 1.00 71.44  ? 1912 VAL A HA   1 
ATOM   15966 H HB   . VAL A 1 1912 ? 137.915 121.659 115.726 1.00 75.86  ? 1912 VAL A HB   1 
ATOM   15967 H HG11 . VAL A 1 1912 ? 139.718 121.516 114.090 1.00 78.35  ? 1912 VAL A HG11 1 
ATOM   15968 H HG12 . VAL A 1 1912 ? 138.967 122.910 114.206 1.00 77.26  ? 1912 VAL A HG12 1 
ATOM   15969 H HG13 . VAL A 1 1912 ? 140.381 122.706 114.905 1.00 77.97  ? 1912 VAL A HG13 1 
ATOM   15970 H HG21 . VAL A 1 1912 ? 139.339 119.831 115.663 1.00 80.00  ? 1912 VAL A HG21 1 
ATOM   15971 H HG22 . VAL A 1 1912 ? 140.379 120.600 116.581 1.00 77.14  ? 1912 VAL A HG22 1 
ATOM   15972 H HG23 . VAL A 1 1912 ? 138.966 120.173 117.170 1.00 77.61  ? 1912 VAL A HG23 1 
ATOM   15973 N N    . TYR A 1 1913 ? 139.678 125.027 116.250 1.00 72.28  ? 1913 TYR A N    1 
ATOM   15974 C CA   . TYR A 1 1913 ? 139.543 126.344 115.644 1.00 76.38  ? 1913 TYR A CA   1 
ATOM   15975 C C    . TYR A 1 1913 ? 140.379 126.384 114.374 1.00 78.85  ? 1913 TYR A C    1 
ATOM   15976 O O    . TYR A 1 1913 ? 141.509 125.886 114.358 1.00 75.33  ? 1913 TYR A O    1 
ATOM   15977 C CB   . TYR A 1 1913 ? 140.000 127.446 116.602 1.00 72.32  ? 1913 TYR A CB   1 
ATOM   15978 C CG   . TYR A 1 1913 ? 138.958 127.876 117.605 1.00 72.82  ? 1913 TYR A CG   1 
ATOM   15979 C CD1  . TYR A 1 1913 ? 138.716 127.129 118.746 1.00 76.62  ? 1913 TYR A CD1  1 
ATOM   15980 C CD2  . TYR A 1 1913 ? 138.223 129.036 117.415 1.00 80.27  ? 1913 TYR A CD2  1 
ATOM   15981 C CE1  . TYR A 1 1913 ? 137.769 127.522 119.669 1.00 79.52  ? 1913 TYR A CE1  1 
ATOM   15982 C CE2  . TYR A 1 1913 ? 137.273 129.437 118.332 1.00 84.58  ? 1913 TYR A CE2  1 
ATOM   15983 C CZ   . TYR A 1 1913 ? 137.050 128.675 119.456 1.00 85.51  ? 1913 TYR A CZ   1 
ATOM   15984 O OH   . TYR A 1 1913 ? 136.106 129.070 120.374 1.00 91.82  ? 1913 TYR A OH   1 
ATOM   15985 H H    . TYR A 1 1913 ? 140.494 124.812 116.412 1.00 74.09  ? 1913 TYR A H    1 
ATOM   15986 H HA   . TYR A 1 1913 ? 138.616 126.504 115.409 1.00 76.09  ? 1913 TYR A HA   1 
ATOM   15987 H HB2  . TYR A 1 1913 ? 140.770 127.125 117.097 1.00 74.36  ? 1913 TYR A HB2  1 
ATOM   15988 H HB3  . TYR A 1 1913 ? 140.248 128.225 116.081 1.00 73.83  ? 1913 TYR A HB3  1 
ATOM   15989 H HD1  . TYR A 1 1913 ? 139.200 126.349 118.893 1.00 76.85  ? 1913 TYR A HD1  1 
ATOM   15990 H HD2  . TYR A 1 1913 ? 138.372 129.552 116.655 1.00 80.00  ? 1913 TYR A HD2  1 
ATOM   15991 H HE1  . TYR A 1 1913 ? 137.616 127.010 120.430 1.00 78.57  ? 1913 TYR A HE1  1 
ATOM   15992 H HE2  . TYR A 1 1913 ? 136.786 130.217 118.190 1.00 83.02  ? 1913 TYR A HE2  1 
ATOM   15993 H HH   . TYR A 1 1913 ? 136.213 128.650 121.094 1.00 89.22  ? 1913 TYR A HH   1 
ATOM   15994 N N    . SER A 1 1914 ? 139.830 126.976 113.318 1.00 79.11  ? 1914 SER A N    1 
ATOM   15995 C CA   . SER A 1 1914 ? 140.564 127.083 112.069 1.00 78.07  ? 1914 SER A CA   1 
ATOM   15996 C C    . SER A 1 1914 ? 141.773 128.002 112.245 1.00 78.76  ? 1914 SER A C    1 
ATOM   15997 O O    . SER A 1 1914 ? 141.913 128.711 113.242 1.00 82.55  ? 1914 SER A O    1 
ATOM   15998 C CB   . SER A 1 1914 ? 139.657 127.605 110.958 1.00 84.56  ? 1914 SER A CB   1 
ATOM   15999 O OG   . SER A 1 1914 ? 139.089 128.853 111.311 1.00 92.63  ? 1914 SER A OG   1 
ATOM   16000 H H    . SER A 1 1914 ? 139.042 127.321 113.301 1.00 79.29  ? 1914 SER A H    1 
ATOM   16001 H HA   . SER A 1 1914 ? 140.885 126.204 111.811 1.00 78.87  ? 1914 SER A HA   1 
ATOM   16002 H HB2  . SER A 1 1914 ? 140.180 127.714 110.149 1.00 82.53  ? 1914 SER A HB2  1 
ATOM   16003 H HB3  . SER A 1 1914 ? 138.943 126.966 110.808 1.00 84.00  ? 1914 SER A HB3  1 
ATOM   16004 H HG   . SER A 1 1914 ? 138.596 129.130 110.690 1.00 90.18  ? 1914 SER A HG   1 
ATOM   16005 N N    . MET A 1 1915 ? 142.661 127.978 111.249 1.00 74.15  ? 1915 MET A N    1 
ATOM   16006 C CA   . MET A 1 1915 ? 143.880 128.776 111.335 1.00 72.64  ? 1915 MET A CA   1 
ATOM   16007 C C    . MET A 1 1915 ? 143.567 130.264 111.414 1.00 77.09  ? 1915 MET A C    1 
ATOM   16008 O O    . MET A 1 1915 ? 144.151 130.985 112.231 1.00 79.86  ? 1915 MET A O    1 
ATOM   16009 C CB   . MET A 1 1915 ? 144.780 128.491 110.134 1.00 77.73  ? 1915 MET A CB   1 
ATOM   16010 C CG   . MET A 1 1915 ? 145.404 127.110 110.136 1.00 76.17  ? 1915 MET A CG   1 
ATOM   16011 S SD   . MET A 1 1915 ? 147.200 127.142 109.982 1.00 87.52  ? 1915 MET A SD   1 
ATOM   16012 C CE   . MET A 1 1915 ? 147.424 128.188 108.546 1.00 74.17  ? 1915 MET A CE   1 
ATOM   16013 H H    . MET A 1 1915 ? 142.583 127.516 110.528 1.00 75.87  ? 1915 MET A H    1 
ATOM   16014 H HA   . MET A 1 1915 ? 144.363 128.517 112.135 1.00 73.38  ? 1915 MET A HA   1 
ATOM   16015 H HB2  . MET A 1 1915 ? 144.256 128.578 109.323 1.00 79.29  ? 1915 MET A HB2  1 
ATOM   16016 H HB3  . MET A 1 1915 ? 145.497 129.144 110.134 1.00 75.45  ? 1915 MET A HB3  1 
ATOM   16017 H HG2  . MET A 1 1915 ? 145.182 126.664 110.969 1.00 77.79  ? 1915 MET A HG2  1 
ATOM   16018 H HG3  . MET A 1 1915 ? 145.050 126.606 109.387 1.00 75.58  ? 1915 MET A HG3  1 
ATOM   16019 H HE1  . MET A 1 1915 ? 148.358 128.165 108.287 1.00 71.78  ? 1915 MET A HE1  1 
ATOM   16020 H HE2  . MET A 1 1915 ? 146.873 127.850 107.823 1.00 77.97  ? 1915 MET A HE2  1 
ATOM   16021 H HE3  . MET A 1 1915 ? 147.164 129.096 108.765 1.00 72.48  ? 1915 MET A HE3  1 
ATOM   16022 N N    . ASP A 1 1916 ? 142.647 130.745 110.576 1.00 79.55  ? 1916 ASP A N    1 
ATOM   16023 C CA   . ASP A 1 1916 ? 142.338 132.169 110.546 1.00 83.03  ? 1916 ASP A CA   1 
ATOM   16024 C C    . ASP A 1 1916 ? 141.606 132.642 111.794 1.00 86.65  ? 1916 ASP A C    1 
ATOM   16025 O O    . ASP A 1 1916 ? 141.531 133.854 112.022 1.00 87.63  ? 1916 ASP A O    1 
ATOM   16026 C CB   . ASP A 1 1916 ? 141.504 132.502 109.308 1.00 90.51  ? 1916 ASP A CB   1 
ATOM   16027 C CG   . ASP A 1 1916 ? 140.274 131.630 109.182 1.00 97.20  ? 1916 ASP A CG   1 
ATOM   16028 O OD1  . ASP A 1 1916 ? 140.416 130.391 109.214 1.00 90.83  ? 1916 ASP A OD1  1 
ATOM   16029 O OD2  . ASP A 1 1916 ? 139.164 132.185 109.049 1.00 101.64 ? 1916 ASP A OD2  1 
ATOM   16030 H H    . ASP A 1 1916 ? 142.197 130.268 110.021 1.00 82.12  ? 1916 ASP A H    1 
ATOM   16031 H HA   . ASP A 1 1916 ? 143.169 132.667 110.485 1.00 82.13  ? 1916 ASP A HA   1 
ATOM   16032 H HB2  . ASP A 1 1916 ? 141.213 133.425 109.362 1.00 89.99  ? 1916 ASP A HB2  1 
ATOM   16033 H HB3  . ASP A 1 1916 ? 142.049 132.371 108.516 1.00 88.46  ? 1916 ASP A HB3  1 
ATOM   16034 N N    . LYS A 1 1917 ? 141.070 131.728 112.603 1.00 85.46  ? 1917 LYS A N    1 
ATOM   16035 C CA   . LYS A 1 1917 ? 140.401 132.071 113.851 1.00 78.61  ? 1917 LYS A CA   1 
ATOM   16036 C C    . LYS A 1 1917 ? 141.347 132.003 115.043 1.00 74.57  ? 1917 LYS A C    1 
ATOM   16037 O O    . LYS A 1 1917 ? 140.910 131.738 116.168 1.00 82.20  ? 1917 LYS A O    1 
ATOM   16038 C CB   . LYS A 1 1917 ? 139.202 131.152 114.078 1.00 83.11  ? 1917 LYS A CB   1 
ATOM   16039 C CG   . LYS A 1 1917 ? 138.165 131.201 112.973 1.00 89.18  ? 1917 LYS A CG   1 
ATOM   16040 C CD   . LYS A 1 1917 ? 137.306 132.449 113.078 1.00 91.96  ? 1917 LYS A CD   1 
ATOM   16041 C CE   . LYS A 1 1917 ? 136.227 132.493 112.004 1.00 100.88 ? 1917 LYS A CE   1 
ATOM   16042 N NZ   . LYS A 1 1917 ? 136.592 131.741 110.770 1.00 99.48  ? 1917 LYS A NZ   1 
ATOM   16043 H H    . LYS A 1 1917 ? 141.082 130.883 112.443 1.00 84.34  ? 1917 LYS A H    1 
ATOM   16044 H HA   . LYS A 1 1917 ? 140.069 132.980 113.788 1.00 81.72  ? 1917 LYS A HA   1 
ATOM   16045 H HB2  . LYS A 1 1917 ? 139.518 130.238 114.146 1.00 82.43  ? 1917 LYS A HB2  1 
ATOM   16046 H HB3  . LYS A 1 1917 ? 138.765 131.410 114.904 1.00 83.62  ? 1917 LYS A HB3  1 
ATOM   16047 H HG2  . LYS A 1 1917 ? 138.617 131.209 112.115 1.00 87.91  ? 1917 LYS A HG2  1 
ATOM   16048 H HG3  . LYS A 1 1917 ? 137.586 130.425 113.042 1.00 88.70  ? 1917 LYS A HG3  1 
ATOM   16049 H HD2  . LYS A 1 1917 ? 136.870 132.463 113.944 1.00 89.54  ? 1917 LYS A HD2  1 
ATOM   16050 H HD3  . LYS A 1 1917 ? 137.869 133.232 112.974 1.00 90.41  ? 1917 LYS A HD3  1 
ATOM   16051 H HE2  . LYS A 1 1917 ? 135.414 132.104 112.361 1.00 99.79  ? 1917 LYS A HE2  1 
ATOM   16052 H HE3  . LYS A 1 1917 ? 136.069 133.417 111.755 1.00 97.74  ? 1917 LYS A HE3  1 
ATOM   16053 H HZ1  . LYS A 1 1917 ? 135.991 131.895 110.132 1.00 99.68  ? 1917 LYS A HZ1  1 
ATOM   16054 H HZ2  . LYS A 1 1917 ? 137.393 132.000 110.482 1.00 94.91  ? 1917 LYS A HZ2  1 
ATOM   16055 H HZ3  . LYS A 1 1917 ? 136.614 130.868 110.941 1.00 96.39  ? 1917 LYS A HZ3  1 
ATOM   16056 N N    . ILE A 1 1918 ? 142.641 132.233 114.818 1.00 71.90  ? 1918 ILE A N    1 
ATOM   16057 C CA   . ILE A 1 1918 ? 143.606 132.166 115.911 1.00 68.59  ? 1918 ILE A CA   1 
ATOM   16058 C C    . ILE A 1 1918 ? 143.255 133.183 116.989 1.00 73.19  ? 1918 ILE A C    1 
ATOM   16059 O O    . ILE A 1 1918 ? 143.370 132.903 118.187 1.00 78.99  ? 1918 ILE A O    1 
ATOM   16060 C CB   . ILE A 1 1918 ? 145.035 132.375 115.375 1.00 65.75  ? 1918 ILE A CB   1 
ATOM   16061 C CG1  . ILE A 1 1918 ? 146.060 132.191 116.494 1.00 66.84  ? 1918 ILE A CG1  1 
ATOM   16062 C CG2  . ILE A 1 1918 ? 145.182 133.758 114.757 1.00 71.02  ? 1918 ILE A CG2  1 
ATOM   16063 C CD1  . ILE A 1 1918 ? 147.476 132.504 116.077 1.00 69.06  ? 1918 ILE A CD1  1 
ATOM   16064 H H    . ILE A 1 1918 ? 142.980 132.426 114.052 1.00 75.75  ? 1918 ILE A H    1 
ATOM   16065 H HA   . ILE A 1 1918 ? 143.565 131.283 116.311 1.00 70.45  ? 1918 ILE A HA   1 
ATOM   16066 H HB   . ILE A 1 1918 ? 145.206 131.711 114.688 1.00 70.29  ? 1918 ILE A HB   1 
ATOM   16067 H HG12 . ILE A 1 1918 ? 145.838 132.781 117.230 1.00 68.71  ? 1918 ILE A HG12 1 
ATOM   16068 H HG13 . ILE A 1 1918 ? 146.035 131.268 116.792 1.00 68.53  ? 1918 ILE A HG13 1 
ATOM   16069 H HG21 . ILE A 1 1918 ? 145.985 133.778 114.212 1.00 68.95  ? 1918 ILE A HG21 1 
ATOM   16070 H HG22 . ILE A 1 1918 ? 144.408 133.947 114.205 1.00 73.68  ? 1918 ILE A HG22 1 
ATOM   16071 H HG23 . ILE A 1 1918 ? 145.248 134.416 115.467 1.00 71.61  ? 1918 ILE A HG23 1 
ATOM   16072 H HD11 . ILE A 1 1918 ? 148.086 132.163 116.750 1.00 69.37  ? 1918 ILE A HD11 1 
ATOM   16073 H HD12 . ILE A 1 1918 ? 147.655 132.078 115.223 1.00 68.05  ? 1918 ILE A HD12 1 
ATOM   16074 H HD13 . ILE A 1 1918 ? 147.578 133.465 115.994 1.00 68.37  ? 1918 ILE A HD13 1 
ATOM   16075 N N    . VAL A 1 1919 ? 142.818 134.376 116.583 1.00 75.80  ? 1919 VAL A N    1 
ATOM   16076 C CA   . VAL A 1 1919 ? 142.473 135.406 117.558 1.00 69.64  ? 1919 VAL A CA   1 
ATOM   16077 C C    . VAL A 1 1919 ? 141.300 134.956 118.416 1.00 74.34  ? 1919 VAL A C    1 
ATOM   16078 O O    . VAL A 1 1919 ? 141.300 135.137 119.639 1.00 81.14  ? 1919 VAL A O    1 
ATOM   16079 C CB   . VAL A 1 1919 ? 142.171 136.735 116.844 1.00 74.46  ? 1919 VAL A CB   1 
ATOM   16080 C CG1  . VAL A 1 1919 ? 141.660 137.762 117.837 1.00 79.28  ? 1919 VAL A CG1  1 
ATOM   16081 C CG2  . VAL A 1 1919 ? 143.410 137.245 116.133 1.00 75.64  ? 1919 VAL A CG2  1 
ATOM   16082 H H    . VAL A 1 1919 ? 142.715 134.609 115.762 1.00 75.76  ? 1919 VAL A H    1 
ATOM   16083 H HA   . VAL A 1 1919 ? 143.233 135.551 118.144 1.00 71.75  ? 1919 VAL A HA   1 
ATOM   16084 H HB   . VAL A 1 1919 ? 141.480 136.588 116.179 1.00 75.41  ? 1919 VAL A HB   1 
ATOM   16085 H HG11 . VAL A 1 1919 ? 141.718 138.643 117.436 1.00 80.72  ? 1919 VAL A HG11 1 
ATOM   16086 H HG12 . VAL A 1 1919 ? 140.737 137.561 118.058 1.00 78.24  ? 1919 VAL A HG12 1 
ATOM   16087 H HG13 . VAL A 1 1919 ? 142.209 137.727 118.636 1.00 77.35  ? 1919 VAL A HG13 1 
ATOM   16088 H HG21 . VAL A 1 1919 ? 143.205 138.093 115.708 1.00 76.13  ? 1919 VAL A HG21 1 
ATOM   16089 H HG22 . VAL A 1 1919 ? 144.119 137.364 116.784 1.00 75.25  ? 1919 VAL A HG22 1 
ATOM   16090 H HG23 . VAL A 1 1919 ? 143.680 136.597 115.463 1.00 74.47  ? 1919 VAL A HG23 1 
ATOM   16091 N N    . ASP A 1 1920 ? 140.277 134.370 117.791 1.00 79.61  ? 1920 ASP A N    1 
ATOM   16092 C CA   . ASP A 1 1920 ? 139.131 133.885 118.554 1.00 79.58  ? 1920 ASP A CA   1 
ATOM   16093 C C    . ASP A 1 1920 ? 139.532 132.757 119.494 1.00 74.14  ? 1920 ASP A C    1 
ATOM   16094 O O    . ASP A 1 1920 ? 139.055 132.691 120.633 1.00 75.86  ? 1920 ASP A O    1 
ATOM   16095 C CB   . ASP A 1 1920 ? 138.028 133.424 117.603 1.00 82.54  ? 1920 ASP A CB   1 
ATOM   16096 C CG   . ASP A 1 1920 ? 137.494 134.551 116.742 1.00 96.41  ? 1920 ASP A CG   1 
ATOM   16097 O OD1  . ASP A 1 1920 ? 137.175 135.623 117.295 1.00 102.65 ? 1920 ASP A OD1  1 
ATOM   16098 O OD2  . ASP A 1 1920 ? 137.394 134.365 115.512 1.00 99.90  ? 1920 ASP A OD2  1 
ATOM   16099 H H    . ASP A 1 1920 ? 140.223 134.243 116.943 1.00 80.09  ? 1920 ASP A H    1 
ATOM   16100 H HA   . ASP A 1 1920 ? 138.779 134.612 119.091 1.00 81.43  ? 1920 ASP A HA   1 
ATOM   16101 H HB2  . ASP A 1 1920 ? 138.383 132.740 117.015 1.00 83.41  ? 1920 ASP A HB2  1 
ATOM   16102 H HB3  . ASP A 1 1920 ? 137.291 133.068 118.122 1.00 83.68  ? 1920 ASP A HB3  1 
ATOM   16103 N N    . ALA A 1 1921 ? 140.405 131.858 119.037 1.00 74.71  ? 1921 ALA A N    1 
ATOM   16104 C CA   . ALA A 1 1921 ? 140.845 130.760 119.891 1.00 73.32  ? 1921 ALA A CA   1 
ATOM   16105 C C    . ALA A 1 1921 ? 141.562 131.280 121.128 1.00 73.77  ? 1921 ALA A C    1 
ATOM   16106 O O    . ALA A 1 1921 ? 141.326 130.797 122.241 1.00 77.33  ? 1921 ALA A O    1 
ATOM   16107 C CB   . ALA A 1 1921 ? 141.754 129.817 119.105 1.00 74.94  ? 1921 ALA A CB   1 
ATOM   16108 H H    . ALA A 1 1921 ? 140.752 131.862 118.250 1.00 77.30  ? 1921 ALA A H    1 
ATOM   16109 H HA   . ALA A 1 1921 ? 140.070 130.256 120.182 1.00 74.95  ? 1921 ALA A HA   1 
ATOM   16110 H HB1  . ALA A 1 1921 ? 142.039 129.096 119.688 1.00 74.27  ? 1921 ALA A HB1  1 
ATOM   16111 H HB2  . ALA A 1 1921 ? 141.260 129.457 118.352 1.00 76.54  ? 1921 ALA A HB2  1 
ATOM   16112 H HB3  . ALA A 1 1921 ? 142.526 130.312 118.789 1.00 74.93  ? 1921 ALA A HB3  1 
ATOM   16113 N N    . PHE A 1 1922 ? 142.444 132.266 120.956 1.00 70.97  ? 1922 PHE A N    1 
ATOM   16114 C CA   . PHE A 1 1922 ? 143.173 132.810 122.096 1.00 67.45  ? 1922 PHE A CA   1 
ATOM   16115 C C    . PHE A 1 1922 ? 142.225 133.457 123.096 1.00 74.46  ? 1922 PHE A C    1 
ATOM   16116 O O    . PHE A 1 1922 ? 142.393 133.304 124.311 1.00 84.03  ? 1922 PHE A O    1 
ATOM   16117 C CB   . PHE A 1 1922 ? 144.217 133.816 121.617 1.00 64.21  ? 1922 PHE A CB   1 
ATOM   16118 C CG   . PHE A 1 1922 ? 145.547 133.199 121.305 1.00 61.59  ? 1922 PHE A CG   1 
ATOM   16119 C CD1  . PHE A 1 1922 ? 145.704 132.386 120.199 1.00 65.33  ? 1922 PHE A CD1  1 
ATOM   16120 C CD2  . PHE A 1 1922 ? 146.642 133.434 122.116 1.00 64.39  ? 1922 PHE A CD2  1 
ATOM   16121 C CE1  . PHE A 1 1922 ? 146.924 131.816 119.910 1.00 66.72  ? 1922 PHE A CE1  1 
ATOM   16122 C CE2  . PHE A 1 1922 ? 147.865 132.866 121.829 1.00 67.09  ? 1922 PHE A CE2  1 
ATOM   16123 C CZ   . PHE A 1 1922 ? 148.005 132.057 120.725 1.00 64.45  ? 1922 PHE A CZ   1 
ATOM   16124 H H    . PHE A 1 1922 ? 142.635 132.630 120.200 1.00 72.72  ? 1922 PHE A H    1 
ATOM   16125 H HA   . PHE A 1 1922 ? 143.637 132.088 122.548 1.00 69.93  ? 1922 PHE A HA   1 
ATOM   16126 H HB2  . PHE A 1 1922 ? 143.893 134.250 120.813 1.00 69.90  ? 1922 PHE A HB2  1 
ATOM   16127 H HB3  . PHE A 1 1922 ? 144.355 134.476 122.314 1.00 68.55  ? 1922 PHE A HB3  1 
ATOM   16128 H HD1  . PHE A 1 1922 ? 144.976 132.218 119.645 1.00 68.66  ? 1922 PHE A HD1  1 
ATOM   16129 H HD2  . PHE A 1 1922 ? 146.552 133.979 122.864 1.00 66.81  ? 1922 PHE A HD2  1 
ATOM   16130 H HE1  . PHE A 1 1922 ? 147.018 131.270 119.163 1.00 67.57  ? 1922 PHE A HE1  1 
ATOM   16131 H HE2  . PHE A 1 1922 ? 148.595 133.030 122.381 1.00 67.49  ? 1922 PHE A HE2  1 
ATOM   16132 H HZ   . PHE A 1 1922 ? 148.829 131.674 120.530 1.00 66.27  ? 1922 PHE A HZ   1 
ATOM   16133 N N    . LYS A 1 1923 ? 141.223 134.188 122.606 1.00 71.79  ? 1923 LYS A N    1 
ATOM   16134 C CA   . LYS A 1 1923 ? 140.266 134.819 123.508 1.00 73.87  ? 1923 LYS A CA   1 
ATOM   16135 C C    . LYS A 1 1923 ? 139.464 133.775 124.274 1.00 76.44  ? 1923 LYS A C    1 
ATOM   16136 O O    . LYS A 1 1923 ? 139.142 133.970 125.451 1.00 82.56  ? 1923 LYS A O    1 
ATOM   16137 C CB   . LYS A 1 1923 ? 139.335 135.740 122.723 1.00 76.56  ? 1923 LYS A CB   1 
ATOM   16138 C CG   . LYS A 1 1923 ? 139.771 137.195 122.711 1.00 78.61  ? 1923 LYS A CG   1 
ATOM   16139 C CD   . LYS A 1 1923 ? 139.731 137.774 121.310 1.00 80.36  ? 1923 LYS A CD   1 
ATOM   16140 C CE   . LYS A 1 1923 ? 139.782 139.292 121.338 1.00 89.46  ? 1923 LYS A CE   1 
ATOM   16141 N NZ   . LYS A 1 1923 ? 140.844 139.802 122.247 1.00 89.38  ? 1923 LYS A NZ   1 
ATOM   16142 H H    . LYS A 1 1923 ? 141.079 134.330 121.771 1.00 73.81  ? 1923 LYS A H    1 
ATOM   16143 H HA   . LYS A 1 1923 ? 140.749 135.356 124.156 1.00 75.80  ? 1923 LYS A HA   1 
ATOM   16144 H HB2  . LYS A 1 1923 ? 139.298 135.435 121.803 1.00 77.83  ? 1923 LYS A HB2  1 
ATOM   16145 H HB3  . LYS A 1 1923 ? 138.450 135.700 123.118 1.00 77.49  ? 1923 LYS A HB3  1 
ATOM   16146 H HG2  . LYS A 1 1923 ? 139.172 137.713 123.271 1.00 80.61  ? 1923 LYS A HG2  1 
ATOM   16147 H HG3  . LYS A 1 1923 ? 140.681 137.263 123.039 1.00 78.95  ? 1923 LYS A HG3  1 
ATOM   16148 H HD2  . LYS A 1 1923 ? 140.496 137.453 120.808 1.00 79.83  ? 1923 LYS A HD2  1 
ATOM   16149 H HD3  . LYS A 1 1923 ? 138.906 137.506 120.875 1.00 79.36  ? 1923 LYS A HD3  1 
ATOM   16150 H HE2  . LYS A 1 1923 ? 139.966 139.620 120.444 1.00 86.29  ? 1923 LYS A HE2  1 
ATOM   16151 H HE3  . LYS A 1 1923 ? 138.929 139.632 121.649 1.00 88.19  ? 1923 LYS A HE3  1 
ATOM   16152 H HZ1  . LYS A 1 1923 ? 140.915 140.686 122.165 1.00 88.27  ? 1923 LYS A HZ1  1 
ATOM   16153 H HZ2  . LYS A 1 1923 ? 140.643 139.606 123.092 1.00 85.89  ? 1923 LYS A HZ2  1 
ATOM   16154 H HZ3  . LYS A 1 1923 ? 141.625 139.430 122.041 1.00 86.20  ? 1923 LYS A HZ3  1 
ATOM   16155 N N    . THR A 1 1924 ? 139.128 132.661 123.621 1.00 75.93  ? 1924 THR A N    1 
ATOM   16156 C CA   . THR A 1 1924 ? 138.379 131.608 124.298 1.00 77.28  ? 1924 THR A CA   1 
ATOM   16157 C C    . THR A 1 1924 ? 139.167 131.037 125.470 1.00 76.39  ? 1924 THR A C    1 
ATOM   16158 O O    . THR A 1 1924 ? 138.606 130.792 126.544 1.00 82.66  ? 1924 THR A O    1 
ATOM   16159 C CB   . THR A 1 1924 ? 138.018 130.503 123.306 1.00 80.87  ? 1924 THR A CB   1 
ATOM   16160 O OG1  . THR A 1 1924 ? 136.963 130.952 122.448 1.00 86.93  ? 1924 THR A OG1  1 
ATOM   16161 C CG2  . THR A 1 1924 ? 137.573 129.246 124.037 1.00 76.26  ? 1924 THR A CG2  1 
ATOM   16162 H H    . THR A 1 1924 ? 139.320 132.494 122.800 1.00 76.92  ? 1924 THR A H    1 
ATOM   16163 H HA   . THR A 1 1924 ? 137.553 131.982 124.645 1.00 76.72  ? 1924 THR A HA   1 
ATOM   16164 H HB   . THR A 1 1924 ? 138.796 130.286 122.770 1.00 80.07  ? 1924 THR A HB   1 
ATOM   16165 H HG1  . THR A 1 1924 ? 137.205 131.640 122.030 1.00 82.80  ? 1924 THR A HG1  1 
ATOM   16166 H HG21 . THR A 1 1924 ? 137.069 128.677 123.434 1.00 78.86  ? 1924 THR A HG21 1 
ATOM   16167 H HG22 . THR A 1 1924 ? 138.345 128.753 124.358 1.00 76.92  ? 1924 THR A HG22 1 
ATOM   16168 H HG23 . THR A 1 1924 ? 137.008 129.480 124.790 1.00 79.22  ? 1924 THR A HG23 1 
ATOM   16169 N N    . VAL A 1 1925 ? 140.468 130.810 125.283 1.00 71.50  ? 1925 VAL A N    1 
ATOM   16170 C CA   . VAL A 1 1925 ? 141.289 130.283 126.369 1.00 71.35  ? 1925 VAL A CA   1 
ATOM   16171 C C    . VAL A 1 1925 ? 141.362 131.286 127.512 1.00 76.95  ? 1925 VAL A C    1 
ATOM   16172 O O    . VAL A 1 1925 ? 141.249 130.920 128.688 1.00 85.48  ? 1925 VAL A O    1 
ATOM   16173 C CB   . VAL A 1 1925 ? 142.693 129.919 125.853 1.00 70.17  ? 1925 VAL A CB   1 
ATOM   16174 C CG1  . VAL A 1 1925 ? 143.649 129.699 127.017 1.00 69.76  ? 1925 VAL A CG1  1 
ATOM   16175 C CG2  . VAL A 1 1925 ? 142.634 128.691 124.970 1.00 75.31  ? 1925 VAL A CG2  1 
ATOM   16176 H H    . VAL A 1 1925 ? 140.893 130.952 124.549 1.00 74.54  ? 1925 VAL A H    1 
ATOM   16177 H HA   . VAL A 1 1925 ? 140.877 129.473 126.709 1.00 73.49  ? 1925 VAL A HA   1 
ATOM   16178 H HB   . VAL A 1 1925 ? 143.032 130.655 125.320 1.00 71.88  ? 1925 VAL A HB   1 
ATOM   16179 H HG11 . VAL A 1 1925 ? 144.444 129.250 126.691 1.00 70.16  ? 1925 VAL A HG11 1 
ATOM   16180 H HG12 . VAL A 1 1925 ? 143.892 130.554 127.404 1.00 71.50  ? 1925 VAL A HG12 1 
ATOM   16181 H HG13 . VAL A 1 1925 ? 143.211 129.147 127.684 1.00 71.58  ? 1925 VAL A HG13 1 
ATOM   16182 H HG21 . VAL A 1 1925 ? 143.537 128.395 124.777 1.00 72.99  ? 1925 VAL A HG21 1 
ATOM   16183 H HG22 . VAL A 1 1925 ? 142.148 127.991 125.434 1.00 75.46  ? 1925 VAL A HG22 1 
ATOM   16184 H HG23 . VAL A 1 1925 ? 142.178 128.920 124.145 1.00 75.32  ? 1925 VAL A HG23 1 
ATOM   16185 N N    . GLU A 1 1926 ? 141.559 132.565 127.187 1.00 74.28  ? 1926 GLU A N    1 
ATOM   16186 C CA   . GLU A 1 1926 ? 141.718 133.574 128.229 1.00 74.59  ? 1926 GLU A CA   1 
ATOM   16187 C C    . GLU A 1 1926 ? 140.461 133.697 129.078 1.00 83.13  ? 1926 GLU A C    1 
ATOM   16188 O O    . GLU A 1 1926 ? 140.540 133.799 130.307 1.00 85.06  ? 1926 GLU A O    1 
ATOM   16189 C CB   . GLU A 1 1926 ? 142.066 134.923 127.604 1.00 77.45  ? 1926 GLU A CB   1 
ATOM   16190 C CG   . GLU A 1 1926 ? 142.545 135.953 128.612 1.00 88.95  ? 1926 GLU A CG   1 
ATOM   16191 C CD   . GLU A 1 1926 ? 142.310 137.378 128.154 1.00 98.63  ? 1926 GLU A CD   1 
ATOM   16192 O OE1  . GLU A 1 1926 ? 141.254 137.642 127.542 1.00 102.18 ? 1926 GLU A OE1  1 
ATOM   16193 O OE2  . GLU A 1 1926 ? 143.181 138.235 128.407 1.00 102.34 ? 1926 GLU A OE2  1 
ATOM   16194 H H    . GLU A 1 1926 ? 141.604 132.868 126.384 1.00 75.88  ? 1926 GLU A H    1 
ATOM   16195 H HA   . GLU A 1 1926 ? 142.450 133.314 128.811 1.00 77.36  ? 1926 GLU A HA   1 
ATOM   16196 H HB2  . GLU A 1 1926 ? 142.774 134.792 126.953 1.00 78.44  ? 1926 GLU A HB2  1 
ATOM   16197 H HB3  . GLU A 1 1926 ? 141.277 135.275 127.165 1.00 81.23  ? 1926 GLU A HB3  1 
ATOM   16198 H HG2  . GLU A 1 1926 ? 142.070 135.827 129.448 1.00 87.92  ? 1926 GLU A HG2  1 
ATOM   16199 H HG3  . GLU A 1 1926 ? 143.498 135.837 128.752 1.00 85.86  ? 1926 GLU A HG3  1 
ATOM   16200 N N    . ALA A 1 1927 ? 139.289 133.692 128.440 1.00 91.86  ? 1927 ALA A N    1 
ATOM   16201 C CA   . ALA A 1 1927 ? 138.048 133.872 129.184 1.00 91.59  ? 1927 ALA A CA   1 
ATOM   16202 C C    . ALA A 1 1927 ? 137.849 132.755 130.200 1.00 99.07  ? 1927 ALA A C    1 
ATOM   16203 O O    . ALA A 1 1927 ? 137.417 133.005 131.331 1.00 103.95 ? 1927 ALA A O    1 
ATOM   16204 C CB   . ALA A 1 1927 ? 136.865 133.936 128.220 1.00 90.04  ? 1927 ALA A CB   1 
ATOM   16205 H H    . ALA A 1 1927 ? 139.189 133.588 127.593 1.00 86.42  ? 1927 ALA A H    1 
ATOM   16206 H HA   . ALA A 1 1927 ? 138.088 134.712 129.667 1.00 89.56  ? 1927 ALA A HA   1 
ATOM   16207 H HB1  . ALA A 1 1927 ? 136.049 134.057 128.730 1.00 91.25  ? 1927 ALA A HB1  1 
ATOM   16208 H HB2  . ALA A 1 1927 ? 136.992 134.685 127.616 1.00 87.91  ? 1927 ALA A HB2  1 
ATOM   16209 H HB3  . ALA A 1 1927 ? 136.822 133.108 127.716 1.00 86.27  ? 1927 ALA A HB3  1 
ATOM   16210 N N    . GLU A 1 1928 ? 138.164 131.519 129.818 1.00 102.22 ? 1928 GLU A N    1 
ATOM   16211 C CA   . GLU A 1 1928 ? 137.974 130.364 130.693 1.00 107.33 ? 1928 GLU A CA   1 
ATOM   16212 C C    . GLU A 1 1928 ? 136.503 130.209 131.070 1.00 116.30 ? 1928 GLU A C    1 
ATOM   16213 O O    . GLU A 1 1928 ? 136.162 129.811 132.186 1.00 114.01 ? 1928 GLU A O    1 
ATOM   16214 C CB   . GLU A 1 1928 ? 138.854 130.473 131.940 1.00 103.41 ? 1928 GLU A CB   1 
ATOM   16215 C CG   . GLU A 1 1928 ? 139.696 129.237 132.208 1.00 110.14 ? 1928 GLU A CG   1 
ATOM   16216 C CD   . GLU A 1 1928 ? 140.813 129.494 133.201 1.00 123.01 ? 1928 GLU A CD   1 
ATOM   16217 O OE1  . GLU A 1 1928 ? 141.096 130.676 133.489 1.00 118.00 ? 1928 GLU A OE1  1 
ATOM   16218 O OE2  . GLU A 1 1928 ? 141.408 128.513 133.693 1.00 124.78 ? 1928 GLU A OE2  1 
ATOM   16219 H H    . GLU A 1 1928 ? 138.493 131.321 129.049 1.00 94.65  ? 1928 GLU A H    1 
ATOM   16220 H HA   . GLU A 1 1928 ? 138.240 129.565 130.212 1.00 102.64 ? 1928 GLU A HA   1 
ATOM   16221 H HB2  . GLU A 1 1928 ? 139.460 131.221 131.822 1.00 102.75 ? 1928 GLU A HB2  1 
ATOM   16222 H HB3  . GLU A 1 1928 ? 138.294 130.626 132.716 1.00 106.79 ? 1928 GLU A HB3  1 
ATOM   16223 H HG2  . GLU A 1 1928 ? 139.128 128.539 132.569 1.00 112.23 ? 1928 GLU A HG2  1 
ATOM   16224 H HG3  . GLU A 1 1928 ? 140.099 128.941 131.377 1.00 108.30 ? 1928 GLU A HG3  1 
ATOM   16225 N N    . ARG A 1 1929 ? 135.621 130.526 130.122 1.00 118.69 ? 1929 ARG A N    1 
ATOM   16226 C CA   . ARG A 1 1929 ? 134.188 130.396 130.339 1.00 119.90 ? 1929 ARG A CA   1 
ATOM   16227 C C    . ARG A 1 1929 ? 133.730 128.944 130.323 1.00 124.45 ? 1929 ARG A C    1 
ATOM   16228 O O    . ARG A 1 1929 ? 132.653 128.643 130.846 1.00 131.64 ? 1929 ARG A O    1 
ATOM   16229 C CB   . ARG A 1 1929 ? 133.437 131.208 129.275 1.00 119.46 ? 1929 ARG A CB   1 
ATOM   16230 C CG   . ARG A 1 1929 ? 131.967 130.849 129.065 1.00 124.20 ? 1929 ARG A CG   1 
ATOM   16231 C CD   . ARG A 1 1929 ? 131.424 131.512 127.810 1.00 127.24 ? 1929 ARG A CD   1 
ATOM   16232 N NE   . ARG A 1 1929 ? 131.379 130.589 126.682 1.00 131.57 ? 1929 ARG A NE   1 
ATOM   16233 C CZ   . ARG A 1 1929 ? 131.330 130.958 125.408 1.00 136.19 ? 1929 ARG A CZ   1 
ATOM   16234 N NH1  . ARG A 1 1929 ? 131.313 132.233 125.057 1.00 136.23 ? 1929 ARG A NH1  1 
ATOM   16235 N NH2  . ARG A 1 1929 ? 131.299 130.023 124.463 1.00 133.16 ? 1929 ARG A NH2  1 
ATOM   16236 H H    . ARG A 1 1929 ? 135.832 130.819 129.341 1.00 113.27 ? 1929 ARG A H    1 
ATOM   16237 H HA   . ARG A 1 1929 ? 133.967 130.767 131.207 1.00 118.21 ? 1929 ARG A HA   1 
ATOM   16238 H HB2  . ARG A 1 1929 ? 133.473 132.144 129.526 1.00 116.98 ? 1929 ARG A HB2  1 
ATOM   16239 H HB3  . ARG A 1 1929 ? 133.888 131.086 128.424 1.00 119.77 ? 1929 ARG A HB3  1 
ATOM   16240 H HG2  . ARG A 1 1929 ? 131.862 129.894 128.950 1.00 125.30 ? 1929 ARG A HG2  1 
ATOM   16241 H HG3  . ARG A 1 1929 ? 131.448 131.158 129.824 1.00 125.35 ? 1929 ARG A HG3  1 
ATOM   16242 H HD2  . ARG A 1 1929 ? 130.523 131.827 127.980 1.00 128.39 ? 1929 ARG A HD2  1 
ATOM   16243 H HD3  . ARG A 1 1929 ? 131.999 132.256 127.571 1.00 128.00 ? 1929 ARG A HD3  1 
ATOM   16244 H HE   . ARG A 1 1929 ? 131.382 129.746 126.854 1.00 130.44 ? 1929 ARG A HE   1 
ATOM   16245 H HH11 . ARG A 1 1929 ? 131.333 132.848 125.657 1.00 134.56 ? 1929 ARG A HH11 1 
ATOM   16246 H HH12 . ARG A 1 1929 ? 131.282 132.448 124.225 1.00 135.04 ? 1929 ARG A HH12 1 
ATOM   16247 H HH21 . ARG A 1 1929 ? 131.310 129.191 124.680 1.00 133.01 ? 1929 ARG A HH21 1 
ATOM   16248 H HH22 . ARG A 1 1929 ? 131.267 130.251 123.634 1.00 133.08 ? 1929 ARG A HH22 1 
ATOM   16249 N N    . GLU A 1 1930 ? 134.522 128.042 129.748 1.00 124.20 ? 1930 GLU A N    1 
ATOM   16250 C CA   . GLU A 1 1930 ? 134.152 126.637 129.677 1.00 128.18 ? 1930 GLU A CA   1 
ATOM   16251 C C    . GLU A 1 1930 ? 135.419 125.795 129.676 1.00 127.81 ? 1930 GLU A C    1 
ATOM   16252 O O    . GLU A 1 1930 ? 136.506 126.285 129.359 1.00 124.73 ? 1930 GLU A O    1 
ATOM   16253 C CB   . GLU A 1 1930 ? 133.311 126.341 128.430 1.00 129.55 ? 1930 GLU A CB   1 
ATOM   16254 C CG   . GLU A 1 1930 ? 131.861 126.778 128.546 1.00 132.26 ? 1930 GLU A CG   1 
ATOM   16255 C CD   . GLU A 1 1930 ? 130.956 126.066 127.560 1.00 136.30 ? 1930 GLU A CD   1 
ATOM   16256 O OE1  . GLU A 1 1930 ? 131.432 125.714 126.461 1.00 133.23 ? 1930 GLU A OE1  1 
ATOM   16257 O OE2  . GLU A 1 1930 ? 129.768 125.860 127.885 1.00 135.64 ? 1930 GLU A OE2  1 
ATOM   16258 H H    . GLU A 1 1930 ? 135.282 128.222 129.389 1.00 122.89 ? 1930 GLU A H    1 
ATOM   16259 H HA   . GLU A 1 1930 ? 133.631 126.401 130.460 1.00 127.98 ? 1930 GLU A HA   1 
ATOM   16260 H HB2  . GLU A 1 1930 ? 133.701 126.806 127.673 1.00 128.90 ? 1930 GLU A HB2  1 
ATOM   16261 H HB3  . GLU A 1 1930 ? 133.320 125.385 128.269 1.00 130.38 ? 1930 GLU A HB3  1 
ATOM   16262 H HG2  . GLU A 1 1930 ? 131.541 126.585 129.441 1.00 131.35 ? 1930 GLU A HG2  1 
ATOM   16263 H HG3  . GLU A 1 1930 ? 131.803 127.730 128.371 1.00 130.77 ? 1930 GLU A HG3  1 
ATOM   16264 N N    . ALA A 1 1931 ? 135.263 124.524 130.034 1.00 126.80 ? 1931 ALA A N    1 
ATOM   16265 C CA   . ALA A 1 1931 ? 136.398 123.620 130.113 1.00 123.25 ? 1931 ALA A CA   1 
ATOM   16266 C C    . ALA A 1 1931 ? 136.679 122.980 128.756 1.00 118.34 ? 1931 ALA A C    1 
ATOM   16267 O O    . ALA A 1 1931 ? 135.840 122.976 127.850 1.00 117.85 ? 1931 ALA A O    1 
ATOM   16268 C CB   . ALA A 1 1931 ? 136.144 122.534 131.157 1.00 112.46 ? 1931 ALA A CB   1 
ATOM   16269 H H    . ALA A 1 1931 ? 134.509 124.163 130.235 1.00 124.52 ? 1931 ALA A H    1 
ATOM   16270 H HA   . ALA A 1 1931 ? 137.186 124.118 130.381 1.00 119.62 ? 1931 ALA A HA   1 
ATOM   16271 H HB1  . ALA A 1 1931 ? 136.910 121.940 131.189 1.00 105.43 ? 1931 ALA A HB1  1 
ATOM   16272 H HB2  . ALA A 1 1931 ? 136.012 122.953 132.022 1.00 108.69 ? 1931 ALA A HB2  1 
ATOM   16273 H HB3  . ALA A 1 1931 ? 135.350 122.036 130.905 1.00 112.68 ? 1931 ALA A HB3  1 
ATOM   16274 N N    . GLY A 1 1932 ? 137.877 122.435 128.627 1.00 106.92 ? 1932 GLY A N    1 
ATOM   16275 C CA   . GLY A 1 1932 ? 138.300 121.741 127.425 1.00 101.46 ? 1932 GLY A CA   1 
ATOM   16276 C C    . GLY A 1 1932 ? 139.541 122.382 126.834 1.00 94.20  ? 1932 GLY A C    1 
ATOM   16277 O O    . GLY A 1 1932 ? 139.901 123.518 127.141 1.00 91.52  ? 1932 GLY A O    1 
ATOM   16278 H H    . GLY A 1 1932 ? 138.478 122.454 129.241 1.00 104.52 ? 1932 GLY A H    1 
ATOM   16279 H HA2  . GLY A 1 1932 ? 138.500 120.816 127.636 1.00 99.39  ? 1932 GLY A HA2  1 
ATOM   16280 H HA3  . GLY A 1 1932 ? 137.593 121.763 126.762 1.00 103.12 ? 1932 GLY A HA3  1 
ATOM   16281 N N    . LYS A 1 1933 ? 140.212 121.628 125.969 1.00 84.77  ? 1933 LYS A N    1 
ATOM   16282 C CA   . LYS A 1 1933 ? 141.376 122.124 125.250 1.00 81.39  ? 1933 LYS A CA   1 
ATOM   16283 C C    . LYS A 1 1933 ? 140.941 122.922 124.031 1.00 86.83  ? 1933 LYS A C    1 
ATOM   16284 O O    . LYS A 1 1933 ? 139.866 122.692 123.471 1.00 90.52  ? 1933 LYS A O    1 
ATOM   16285 C CB   . LYS A 1 1933 ? 142.275 120.970 124.809 1.00 74.66  ? 1933 LYS A CB   1 
ATOM   16286 C CG   . LYS A 1 1933 ? 143.174 120.426 125.906 1.00 82.01  ? 1933 LYS A CG   1 
ATOM   16287 C CD   . LYS A 1 1933 ? 144.468 121.222 126.071 1.00 84.54  ? 1933 LYS A CD   1 
ATOM   16288 C CE   . LYS A 1 1933 ? 145.403 121.093 124.880 1.00 78.24  ? 1933 LYS A CE   1 
ATOM   16289 N NZ   . LYS A 1 1933 ? 146.296 122.272 124.760 1.00 78.94  ? 1933 LYS A NZ   1 
ATOM   16290 H H    . LYS A 1 1933 ? 140.010 120.814 125.780 1.00 86.71  ? 1933 LYS A H    1 
ATOM   16291 H HA   . LYS A 1 1933 ? 141.889 122.708 125.830 1.00 84.18  ? 1933 LYS A HA   1 
ATOM   16292 H HB2  . LYS A 1 1933 ? 141.713 120.240 124.503 1.00 80.26  ? 1933 LYS A HB2  1 
ATOM   16293 H HB3  . LYS A 1 1933 ? 142.829 121.279 124.077 1.00 78.51  ? 1933 LYS A HB3  1 
ATOM   16294 H HG2  . LYS A 1 1933 ? 142.693 120.450 126.747 1.00 81.50  ? 1933 LYS A HG2  1 
ATOM   16295 H HG3  . LYS A 1 1933 ? 143.413 119.512 125.690 1.00 80.74  ? 1933 LYS A HG3  1 
ATOM   16296 H HD2  . LYS A 1 1933 ? 144.251 122.161 126.174 1.00 82.84  ? 1933 LYS A HD2  1 
ATOM   16297 H HD3  . LYS A 1 1933 ? 144.938 120.902 126.857 1.00 81.42  ? 1933 LYS A HD3  1 
ATOM   16298 H HE2  . LYS A 1 1933 ? 145.961 120.309 125.001 1.00 77.39  ? 1933 LYS A HE2  1 
ATOM   16299 H HE3  . LYS A 1 1933 ? 144.896 121.015 124.059 1.00 78.54  ? 1933 LYS A HE3  1 
ATOM   16300 H HZ1  . LYS A 1 1933 ? 146.858 122.160 124.079 1.00 79.12  ? 1933 LYS A HZ1  1 
ATOM   16301 H HZ2  . LYS A 1 1933 ? 145.814 123.007 124.618 1.00 77.68  ? 1933 LYS A HZ2  1 
ATOM   16302 H HZ3  . LYS A 1 1933 ? 146.767 122.375 125.508 1.00 78.75  ? 1933 LYS A HZ3  1 
ATOM   16303 N N    . ILE A 1 1934 ? 141.787 123.863 123.627 1.00 80.84  ? 1934 ILE A N    1 
ATOM   16304 C CA   . ILE A 1 1934 ? 141.625 124.588 122.375 1.00 73.54  ? 1934 ILE A CA   1 
ATOM   16305 C C    . ILE A 1 1934 ? 142.784 124.206 121.471 1.00 78.92  ? 1934 ILE A C    1 
ATOM   16306 O O    . ILE A 1 1934 ? 143.951 124.401 121.831 1.00 86.95  ? 1934 ILE A O    1 
ATOM   16307 C CB   . ILE A 1 1934 ? 141.581 126.108 122.605 1.00 71.94  ? 1934 ILE A CB   1 
ATOM   16308 C CG1  . ILE A 1 1934 ? 140.512 126.465 123.641 1.00 76.40  ? 1934 ILE A CG1  1 
ATOM   16309 C CG2  . ILE A 1 1934 ? 141.327 126.834 121.296 1.00 73.67  ? 1934 ILE A CG2  1 
ATOM   16310 C CD1  . ILE A 1 1934 ? 139.100 126.191 123.193 1.00 84.30  ? 1934 ILE A CD1  1 
ATOM   16311 H H    . ILE A 1 1934 ? 142.480 124.105 124.074 1.00 80.05  ? 1934 ILE A H    1 
ATOM   16312 H HA   . ILE A 1 1934 ? 140.798 124.319 121.944 1.00 77.15  ? 1934 ILE A HA   1 
ATOM   16313 H HB   . ILE A 1 1934 ? 142.444 126.390 122.948 1.00 76.04  ? 1934 ILE A HB   1 
ATOM   16314 H HG12 . ILE A 1 1934 ? 140.671 125.958 124.452 1.00 77.66  ? 1934 ILE A HG12 1 
ATOM   16315 H HG13 . ILE A 1 1934 ? 140.570 127.412 123.832 1.00 77.04  ? 1934 ILE A HG13 1 
ATOM   16316 H HG21 . ILE A 1 1934 ? 141.110 127.760 121.487 1.00 75.63  ? 1934 ILE A HG21 1 
ATOM   16317 H HG22 . ILE A 1 1934 ? 142.126 126.789 120.748 1.00 74.34  ? 1934 ILE A HG22 1 
ATOM   16318 H HG23 . ILE A 1 1934 ? 140.586 126.408 120.837 1.00 76.21  ? 1934 ILE A HG23 1 
ATOM   16319 H HD11 . ILE A 1 1934 ? 138.490 126.445 123.903 1.00 82.37  ? 1934 ILE A HD11 1 
ATOM   16320 H HD12 . ILE A 1 1934 ? 138.908 126.708 122.395 1.00 81.45  ? 1934 ILE A HD12 1 
ATOM   16321 H HD13 . ILE A 1 1934 ? 139.012 125.245 123.006 1.00 81.74  ? 1934 ILE A HD13 1 
ATOM   16322 N N    . VAL A 1 1935 ? 142.471 123.650 120.304 1.00 75.19  ? 1935 VAL A N    1 
ATOM   16323 C CA   . VAL A 1 1935 ? 143.478 123.173 119.366 1.00 69.80  ? 1935 VAL A CA   1 
ATOM   16324 C C    . VAL A 1 1935 ? 143.228 123.844 118.025 1.00 72.85  ? 1935 VAL A C    1 
ATOM   16325 O O    . VAL A 1 1935 ? 142.084 123.903 117.561 1.00 79.07  ? 1935 VAL A O    1 
ATOM   16326 C CB   . VAL A 1 1935 ? 143.453 121.642 119.223 1.00 68.99  ? 1935 VAL A CB   1 
ATOM   16327 C CG1  . VAL A 1 1935 ? 143.504 120.983 120.587 1.00 76.03  ? 1935 VAL A CG1  1 
ATOM   16328 C CG2  . VAL A 1 1935 ? 142.217 121.198 118.468 1.00 76.64  ? 1935 VAL A CG2  1 
ATOM   16329 H H    . VAL A 1 1935 ? 141.664 123.536 120.030 1.00 76.13  ? 1935 VAL A H    1 
ATOM   16330 H HA   . VAL A 1 1935 ? 144.359 123.433 119.676 1.00 72.10  ? 1935 VAL A HA   1 
ATOM   16331 H HB   . VAL A 1 1935 ? 144.232 121.357 118.720 1.00 69.92  ? 1935 VAL A HB   1 
ATOM   16332 H HG11 . VAL A 1 1935 ? 143.599 120.025 120.471 1.00 75.85  ? 1935 VAL A HG11 1 
ATOM   16333 H HG12 . VAL A 1 1935 ? 144.262 121.334 121.079 1.00 76.00  ? 1935 VAL A HG12 1 
ATOM   16334 H HG13 . VAL A 1 1935 ? 142.681 121.178 121.063 1.00 76.78  ? 1935 VAL A HG13 1 
ATOM   16335 H HG21 . VAL A 1 1935 ? 142.070 120.254 118.634 1.00 78.01  ? 1935 VAL A HG21 1 
ATOM   16336 H HG22 . VAL A 1 1935 ? 141.456 121.711 118.781 1.00 74.91  ? 1935 VAL A HG22 1 
ATOM   16337 H HG23 . VAL A 1 1935 ? 142.352 121.350 117.520 1.00 75.46  ? 1935 VAL A HG23 1 
ATOM   16338 N N    . ILE A 1 1936 ? 144.288 124.359 117.415 1.00 67.33  ? 1936 ILE A N    1 
ATOM   16339 C CA   . ILE A 1 1936 ? 144.192 124.972 116.096 1.00 66.25  ? 1936 ILE A CA   1 
ATOM   16340 C C    . ILE A 1 1936 ? 144.475 123.907 115.047 1.00 68.53  ? 1936 ILE A C    1 
ATOM   16341 O O    . ILE A 1 1936 ? 145.500 123.218 115.108 1.00 75.46  ? 1936 ILE A O    1 
ATOM   16342 C CB   . ILE A 1 1936 ? 145.174 126.148 115.968 1.00 67.89  ? 1936 ILE A CB   1 
ATOM   16343 C CG1  . ILE A 1 1936 ? 145.107 127.061 117.198 1.00 69.71  ? 1936 ILE A CG1  1 
ATOM   16344 C CG2  . ILE A 1 1936 ? 144.893 126.939 114.703 1.00 73.22  ? 1936 ILE A CG2  1 
ATOM   16345 C CD1  . ILE A 1 1936 ? 143.832 127.862 117.308 1.00 74.42  ? 1936 ILE A CD1  1 
ATOM   16346 H H    . ILE A 1 1936 ? 145.082 124.366 117.746 1.00 69.58  ? 1936 ILE A H    1 
ATOM   16347 H HA   . ILE A 1 1936 ? 143.293 125.308 115.959 1.00 70.43  ? 1936 ILE A HA   1 
ATOM   16348 H HB   . ILE A 1 1936 ? 146.073 125.788 115.908 1.00 68.10  ? 1936 ILE A HB   1 
ATOM   16349 H HG12 . ILE A 1 1936 ? 145.198 126.531 118.004 1.00 70.48  ? 1936 ILE A HG12 1 
ATOM   16350 H HG13 . ILE A 1 1936 ? 145.840 127.694 117.146 1.00 69.83  ? 1936 ILE A HG13 1 
ATOM   16351 H HG21 . ILE A 1 1936 ? 145.419 127.754 114.717 1.00 72.46  ? 1936 ILE A HG21 1 
ATOM   16352 H HG22 . ILE A 1 1936 ? 145.138 126.401 113.933 1.00 73.56  ? 1936 ILE A HG22 1 
ATOM   16353 H HG23 . ILE A 1 1936 ? 143.948 127.155 114.668 1.00 74.29  ? 1936 ILE A HG23 1 
ATOM   16354 H HD11 . ILE A 1 1936 ? 143.810 128.293 118.176 1.00 72.30  ? 1936 ILE A HD11 1 
ATOM   16355 H HD12 . ILE A 1 1936 ? 143.815 128.532 116.607 1.00 73.35  ? 1936 ILE A HD12 1 
ATOM   16356 H HD13 . ILE A 1 1936 ? 143.074 127.264 117.216 1.00 74.42  ? 1936 ILE A HD13 1 
ATOM   16357 N N    . LYS A 1 1937 ? 143.572 123.765 114.080 1.00 65.73  ? 1937 LYS A N    1 
ATOM   16358 C CA   . LYS A 1 1937 ? 143.735 122.780 113.019 1.00 66.95  ? 1937 LYS A CA   1 
ATOM   16359 C C    . LYS A 1 1937 ? 144.547 123.397 111.887 1.00 72.79  ? 1937 LYS A C    1 
ATOM   16360 O O    . LYS A 1 1937 ? 144.068 124.302 111.195 1.00 81.63  ? 1937 LYS A O    1 
ATOM   16361 C CB   . LYS A 1 1937 ? 142.383 122.296 112.500 1.00 70.19  ? 1937 LYS A CB   1 
ATOM   16362 C CG   . LYS A 1 1937 ? 142.459 121.692 111.103 1.00 76.92  ? 1937 LYS A CG   1 
ATOM   16363 C CD   . LYS A 1 1937 ? 141.356 120.680 110.841 1.00 82.94  ? 1937 LYS A CD   1 
ATOM   16364 C CE   . LYS A 1 1937 ? 140.151 121.326 110.182 1.00 91.25  ? 1937 LYS A CE   1 
ATOM   16365 N NZ   . LYS A 1 1937 ? 138.962 120.431 110.197 1.00 97.49  ? 1937 LYS A NZ   1 
ATOM   16366 H H    . LYS A 1 1937 ? 142.852 124.230 114.018 1.00 70.46  ? 1937 LYS A H    1 
ATOM   16367 H HA   . LYS A 1 1937 ? 144.222 122.014 113.361 1.00 68.85  ? 1937 LYS A HA   1 
ATOM   16368 H HB2  . LYS A 1 1937 ? 142.042 121.619 113.105 1.00 73.45  ? 1937 LYS A HB2  1 
ATOM   16369 H HB3  . LYS A 1 1937 ? 141.771 123.048 112.467 1.00 72.96  ? 1937 LYS A HB3  1 
ATOM   16370 H HG2  . LYS A 1 1937 ? 142.380 122.401 110.445 1.00 77.38  ? 1937 LYS A HG2  1 
ATOM   16371 H HG3  . LYS A 1 1937 ? 143.307 121.234 111.000 1.00 75.98  ? 1937 LYS A HG3  1 
ATOM   16372 H HD2  . LYS A 1 1937 ? 141.693 119.992 110.246 1.00 79.97  ? 1937 LYS A HD2  1 
ATOM   16373 H HD3  . LYS A 1 1937 ? 141.069 120.285 111.679 1.00 81.04  ? 1937 LYS A HD3  1 
ATOM   16374 H HE2  . LYS A 1 1937 ? 139.925 122.139 110.660 1.00 87.97  ? 1937 LYS A HE2  1 
ATOM   16375 H HE3  . LYS A 1 1937 ? 140.365 121.529 109.258 1.00 88.48  ? 1937 LYS A HE3  1 
ATOM   16376 H HZ1  . LYS A 1 1937 ? 138.269 120.841 109.818 1.00 96.73  ? 1937 LYS A HZ1  1 
ATOM   16377 H HZ2  . LYS A 1 1937 ? 139.138 119.684 109.746 1.00 93.76  ? 1937 LYS A HZ2  1 
ATOM   16378 H HZ3  . LYS A 1 1937 ? 138.750 120.220 111.036 1.00 93.58  ? 1937 LYS A HZ3  1 
ATOM   16379 N N    . ILE A 1 1938 ? 145.765 122.903 111.696 1.00 68.07  ? 1938 ILE A N    1 
ATOM   16380 C CA   . ILE A 1 1938 ? 146.652 123.429 110.663 1.00 67.30  ? 1938 ILE A CA   1 
ATOM   16381 C C    . ILE A 1 1938 ? 146.377 122.779 109.314 1.00 73.54  ? 1938 ILE A C    1 
ATOM   16382 O O    . ILE A 1 1938 ? 146.197 123.468 108.306 1.00 83.68  ? 1938 ILE A O    1 
ATOM   16383 C CB   . ILE A 1 1938 ? 148.123 123.240 111.089 1.00 68.24  ? 1938 ILE A CB   1 
ATOM   16384 C CG1  . ILE A 1 1938 ? 148.353 123.790 112.501 1.00 60.15  ? 1938 ILE A CG1  1 
ATOM   16385 C CG2  . ILE A 1 1938 ? 149.052 123.898 110.090 1.00 76.56  ? 1938 ILE A CG2  1 
ATOM   16386 C CD1  . ILE A 1 1938 ? 148.252 125.292 112.608 1.00 56.86  ? 1938 ILE A CD1  1 
ATOM   16387 H H    . ILE A 1 1938 ? 146.103 122.259 112.154 1.00 69.09  ? 1938 ILE A H    1 
ATOM   16388 H HA   . ILE A 1 1938 ? 146.492 124.381 110.569 1.00 70.13  ? 1938 ILE A HA   1 
ATOM   16389 H HB   . ILE A 1 1938 ? 148.314 122.290 111.100 1.00 67.77  ? 1938 ILE A HB   1 
ATOM   16390 H HG12 . ILE A 1 1938 ? 147.707 123.401 113.110 1.00 65.53  ? 1938 ILE A HG12 1 
ATOM   16391 H HG13 . ILE A 1 1938 ? 149.248 123.544 112.780 1.00 63.29  ? 1938 ILE A HG13 1 
ATOM   16392 H HG21 . ILE A 1 1938 ? 149.946 123.923 110.464 1.00 71.37  ? 1938 ILE A HG21 1 
ATOM   16393 H HG22 . ILE A 1 1938 ? 149.053 123.381 109.269 1.00 73.23  ? 1938 ILE A HG22 1 
ATOM   16394 H HG23 . ILE A 1 1938 ? 148.743 124.800 109.914 1.00 74.33  ? 1938 ILE A HG23 1 
ATOM   16395 H HD11 . ILE A 1 1938 ? 148.380 125.550 113.535 1.00 62.23  ? 1938 ILE A HD11 1 
ATOM   16396 H HD12 . ILE A 1 1938 ? 148.938 125.700 112.057 1.00 63.52  ? 1938 ILE A HD12 1 
ATOM   16397 H HD13 . ILE A 1 1938 ? 147.374 125.571 112.309 1.00 65.88  ? 1938 ILE A HD13 1 
ATOM   16398 N N    . ARG A 1 1939 ? 146.343 121.450 109.270 1.00 76.44  ? 1939 ARG A N    1 
ATOM   16399 C CA   . ARG A 1 1939 ? 146.033 120.705 108.059 1.00 80.70  ? 1939 ARG A CA   1 
ATOM   16400 C C    . ARG A 1 1939 ? 144.916 119.716 108.358 1.00 93.08  ? 1939 ARG A C    1 
ATOM   16401 O O    . ARG A 1 1939 ? 144.422 119.622 109.483 1.00 95.31  ? 1939 ARG A O    1 
ATOM   16402 C CB   . ARG A 1 1939 ? 147.262 119.963 107.512 1.00 75.69  ? 1939 ARG A CB   1 
ATOM   16403 C CG   . ARG A 1 1939 ? 148.574 120.726 107.610 1.00 76.19  ? 1939 ARG A CG   1 
ATOM   16404 C CD   . ARG A 1 1939 ? 149.758 119.781 107.522 1.00 79.42  ? 1939 ARG A CD   1 
ATOM   16405 N NE   . ARG A 1 1939 ? 151.033 120.484 107.582 1.00 75.61  ? 1939 ARG A NE   1 
ATOM   16406 C CZ   . ARG A 1 1939 ? 151.551 121.187 106.585 1.00 77.85  ? 1939 ARG A CZ   1 
ATOM   16407 N NH1  . ARG A 1 1939 ? 150.930 121.301 105.423 1.00 82.10  ? 1939 ARG A NH1  1 
ATOM   16408 N NH2  . ARG A 1 1939 ? 152.726 121.786 106.756 1.00 78.16  ? 1939 ARG A NH2  1 
ATOM   16409 H H    . ARG A 1 1939 ? 146.502 120.947 109.948 1.00 75.06  ? 1939 ARG A H    1 
ATOM   16410 H HA   . ARG A 1 1939 ? 145.720 121.318 107.375 1.00 79.11  ? 1939 ARG A HA   1 
ATOM   16411 H HB2  . ARG A 1 1939 ? 147.368 119.136 108.007 1.00 76.70  ? 1939 ARG A HB2  1 
ATOM   16412 H HB3  . ARG A 1 1939 ? 147.110 119.763 106.575 1.00 76.94  ? 1939 ARG A HB3  1 
ATOM   16413 H HG2  . ARG A 1 1939 ? 148.633 121.358 106.876 1.00 76.74  ? 1939 ARG A HG2  1 
ATOM   16414 H HG3  . ARG A 1 1939 ? 148.627 121.190 108.459 1.00 74.56  ? 1939 ARG A HG3  1 
ATOM   16415 H HD2  . ARG A 1 1939 ? 149.723 119.159 108.265 1.00 77.26  ? 1939 ARG A HD2  1 
ATOM   16416 H HD3  . ARG A 1 1939 ? 149.718 119.299 106.681 1.00 76.05  ? 1939 ARG A HD3  1 
ATOM   16417 H HE   . ARG A 1 1939 ? 151.451 120.489 108.334 1.00 72.46  ? 1939 ARG A HE   1 
ATOM   16418 H HH11 . ARG A 1 1939 ? 150.170 120.919 105.299 1.00 79.72  ? 1939 ARG A HH11 1 
ATOM   16419 H HH12 . ARG A 1 1939 ? 151.287 121.762 104.790 1.00 80.92  ? 1939 ARG A HH12 1 
ATOM   16420 H HH21 . ARG A 1 1939 ? 153.138 121.716 107.507 1.00 74.20  ? 1939 ARG A HH21 1 
ATOM   16421 H HH22 . ARG A 1 1939 ? 153.072 122.243 106.116 1.00 78.02  ? 1939 ARG A HH22 1 
ATOM   16422 N N    . ASP A 1 1940 ? 144.517 118.973 107.330 1.00 101.36 ? 1940 ASP A N    1 
ATOM   16423 C CA   . ASP A 1 1940 ? 143.488 117.950 107.453 1.00 102.99 ? 1940 ASP A CA   1 
ATOM   16424 C C    . ASP A 1 1940 ? 144.143 116.576 107.441 1.00 101.39 ? 1940 ASP A C    1 
ATOM   16425 O O    . ASP A 1 1940 ? 144.900 116.251 106.521 1.00 101.24 ? 1940 ASP A O    1 
ATOM   16426 C CB   . ASP A 1 1940 ? 142.470 118.063 106.317 1.00 107.20 ? 1940 ASP A CB   1 
ATOM   16427 C CG   . ASP A 1 1940 ? 141.034 118.031 106.811 1.00 115.39 ? 1940 ASP A CG   1 
ATOM   16428 O OD1  . ASP A 1 1940 ? 140.787 117.493 107.911 1.00 114.01 ? 1940 ASP A OD1  1 
ATOM   16429 O OD2  . ASP A 1 1940 ? 140.149 118.547 106.098 1.00 123.31 ? 1940 ASP A OD2  1 
ATOM   16430 H H    . ASP A 1 1940 ? 144.836 119.046 106.535 1.00 97.11  ? 1940 ASP A H    1 
ATOM   16431 H HA   . ASP A 1 1940 ? 143.025 118.061 108.297 1.00 99.73  ? 1940 ASP A HA   1 
ATOM   16432 H HB2  . ASP A 1 1940 ? 142.608 118.902 105.850 1.00 106.12 ? 1940 ASP A HB2  1 
ATOM   16433 H HB3  . ASP A 1 1940 ? 142.593 117.319 105.708 1.00 105.19 ? 1940 ASP A HB3  1 
ATOM   16434 N N    . GLU A 1 1941 ? 143.849 115.775 108.462 1.00 97.90  ? 1941 GLU A N    1 
ATOM   16435 C CA   . GLU A 1 1941 ? 144.457 114.457 108.580 1.00 98.06  ? 1941 GLU A CA   1 
ATOM   16436 C C    . GLU A 1 1941 ? 144.015 113.562 107.429 1.00 104.63 ? 1941 GLU A C    1 
ATOM   16437 O O    . GLU A 1 1941 ? 142.826 113.489 107.104 1.00 106.08 ? 1941 GLU A O    1 
ATOM   16438 C CB   . GLU A 1 1941 ? 144.078 113.827 109.920 1.00 97.06  ? 1941 GLU A CB   1 
ATOM   16439 C CG   . GLU A 1 1941 ? 144.027 112.310 109.910 1.00 98.52  ? 1941 GLU A CG   1 
ATOM   16440 C CD   . GLU A 1 1941 ? 144.049 111.724 111.305 1.00 102.42 ? 1941 GLU A CD   1 
ATOM   16441 O OE1  . GLU A 1 1941 ? 143.397 112.301 112.200 1.00 102.42 ? 1941 GLU A OE1  1 
ATOM   16442 O OE2  . GLU A 1 1941 ? 144.718 110.689 111.509 1.00 100.12 ? 1941 GLU A OE2  1 
ATOM   16443 H H    . GLU A 1 1941 ? 143.305 115.973 109.098 1.00 98.17  ? 1941 GLU A H    1 
ATOM   16444 H HA   . GLU A 1 1941 ? 145.423 114.544 108.547 1.00 95.67  ? 1941 GLU A HA   1 
ATOM   16445 H HB2  . GLU A 1 1941 ? 144.730 114.095 110.586 1.00 94.93  ? 1941 GLU A HB2  1 
ATOM   16446 H HB3  . GLU A 1 1941 ? 143.199 114.147 110.176 1.00 97.61  ? 1941 GLU A HB3  1 
ATOM   16447 H HG2  . GLU A 1 1941 ? 143.210 112.018 109.475 1.00 99.43  ? 1941 GLU A HG2  1 
ATOM   16448 H HG3  . GLU A 1 1941 ? 144.800 111.969 109.434 1.00 97.82  ? 1941 GLU A HG3  1 
ATOM   16449 N N    . GLU A 1 1942 ? 144.976 112.876 106.816 1.00 106.54 ? 1942 GLU A N    1 
ATOM   16450 C CA   . GLU A 1 1942 ? 144.663 111.953 105.736 1.00 103.68 ? 1942 GLU A CA   1 
ATOM   16451 C C    . GLU A 1 1942 ? 144.072 110.661 106.289 1.00 110.29 ? 1942 GLU A C    1 
ATOM   16452 O O    . GLU A 1 1942 ? 144.232 110.331 107.467 1.00 109.93 ? 1942 GLU A O    1 
ATOM   16453 C CB   . GLU A 1 1942 ? 145.913 111.644 104.915 1.00 103.68 ? 1942 GLU A CB   1 
ATOM   16454 C CG   . GLU A 1 1942 ? 146.526 112.863 104.239 1.00 110.37 ? 1942 GLU A CG   1 
ATOM   16455 C CD   . GLU A 1 1942 ? 147.576 113.552 105.089 1.00 111.96 ? 1942 GLU A CD   1 
ATOM   16456 O OE1  . GLU A 1 1942 ? 147.957 113.001 106.143 1.00 111.68 ? 1942 GLU A OE1  1 
ATOM   16457 O OE2  . GLU A 1 1942 ? 148.022 114.652 104.701 1.00 104.91 ? 1942 GLU A OE2  1 
ATOM   16458 H H    . GLU A 1 1942 ? 145.813 112.929 107.006 1.00 102.74 ? 1942 GLU A H    1 
ATOM   16459 H HA   . GLU A 1 1942 ? 144.008 112.361 105.148 1.00 104.44 ? 1942 GLU A HA   1 
ATOM   16460 H HB2  . GLU A 1 1942 ? 146.581 111.249 105.497 1.00 103.49 ? 1942 GLU A HB2  1 
ATOM   16461 H HB3  . GLU A 1 1942 ? 145.676 111.012 104.219 1.00 103.78 ? 1942 GLU A HB3  1 
ATOM   16462 H HG2  . GLU A 1 1942 ? 146.948 112.586 103.411 1.00 110.27 ? 1942 GLU A HG2  1 
ATOM   16463 H HG3  . GLU A 1 1942 ? 145.824 113.506 104.053 1.00 107.67 ? 1942 GLU A HG3  1 
ATOM   16464 N N    . ARG A 1 1943 ? 143.378 109.924 105.419 1.00 119.67 ? 1943 ARG A N    1 
ATOM   16465 C CA   . ARG A 1 1943 ? 142.742 108.685 105.851 1.00 120.60 ? 1943 ARG A CA   1 
ATOM   16466 C C    . ARG A 1 1943 ? 143.771 107.617 106.199 1.00 115.90 ? 1943 ARG A C    1 
ATOM   16467 O O    . ARG A 1 1943 ? 143.573 106.852 107.150 1.00 114.50 ? 1943 ARG A O    1 
ATOM   16468 C CB   . ARG A 1 1943 ? 141.797 108.169 104.768 1.00 119.44 ? 1943 ARG A CB   1 
ATOM   16469 C CG   . ARG A 1 1943 ? 140.557 109.043 104.572 1.00 122.05 ? 1943 ARG A CG   1 
ATOM   16470 C CD   . ARG A 1 1943 ? 139.326 108.277 104.080 1.00 128.53 ? 1943 ARG A CD   1 
ATOM   16471 N NE   . ARG A 1 1943 ? 139.313 106.880 104.504 1.00 131.89 ? 1943 ARG A NE   1 
ATOM   16472 C CZ   . ARG A 1 1943 ? 138.474 106.361 105.392 1.00 132.28 ? 1943 ARG A CZ   1 
ATOM   16473 N NH1  . ARG A 1 1943 ? 137.538 107.091 105.978 1.00 131.35 ? 1943 ARG A NH1  1 
ATOM   16474 N NH2  . ARG A 1 1943 ? 138.581 105.073 105.708 1.00 131.51 ? 1943 ARG A NH2  1 
ATOM   16475 H H    . ARG A 1 1943 ? 143.262 110.115 104.589 1.00 116.17 ? 1943 ARG A H    1 
ATOM   16476 H HA   . ARG A 1 1943 ? 142.217 108.863 106.647 1.00 118.53 ? 1943 ARG A HA   1 
ATOM   16477 H HB2  . ARG A 1 1943 ? 142.273 108.144 103.924 1.00 119.58 ? 1943 ARG A HB2  1 
ATOM   16478 H HB3  . ARG A 1 1943 ? 141.527 107.274 105.017 1.00 120.83 ? 1943 ARG A HB3  1 
ATOM   16479 H HG2  . ARG A 1 1943 ? 140.330 109.454 105.420 1.00 122.06 ? 1943 ARG A HG2  1 
ATOM   16480 H HG3  . ARG A 1 1943 ? 140.759 109.727 103.915 1.00 121.54 ? 1943 ARG A HG3  1 
ATOM   16481 H HD2  . ARG A 1 1943 ? 138.528 108.717 104.408 1.00 128.29 ? 1943 ARG A HD2  1 
ATOM   16482 H HD3  . ARG A 1 1943 ? 139.326 108.290 103.110 1.00 128.01 ? 1943 ARG A HD3  1 
ATOM   16483 H HE   . ARG A 1 1943 ? 139.846 106.338 104.100 1.00 129.86 ? 1943 ARG A HE   1 
ATOM   16484 H HH11 . ARG A 1 1943 ? 137.451 107.925 105.792 1.00 130.32 ? 1943 ARG A HH11 1 
ATOM   16485 H HH12 . ARG A 1 1943 ? 137.011 106.726 106.550 1.00 131.28 ? 1943 ARG A HH12 1 
ATOM   16486 H HH21 . ARG A 1 1943 ? 139.187 104.588 105.335 1.00 130.50 ? 1943 ARG A HH21 1 
ATOM   16487 H HH22 . ARG A 1 1943 ? 138.044 104.725 106.283 1.00 132.15 ? 1943 ARG A HH22 1 
ATOM   16488 N N    . GLN A 1 1944 ? 144.867 107.546 105.448 1.00 109.54 ? 1944 GLN A N    1 
ATOM   16489 C CA   . GLN A 1 1944 ? 145.905 106.567 105.727 1.00 106.71 ? 1944 GLN A CA   1 
ATOM   16490 C C    . GLN A 1 1944 ? 146.542 106.852 107.085 1.00 105.23 ? 1944 GLN A C    1 
ATOM   16491 O O    . GLN A 1 1944 ? 146.238 107.842 107.756 1.00 107.01 ? 1944 GLN A O    1 
ATOM   16492 C CB   . GLN A 1 1944 ? 146.962 106.583 104.626 1.00 109.64 ? 1944 GLN A CB   1 
ATOM   16493 C CG   . GLN A 1 1944 ? 146.462 106.131 103.268 1.00 117.72 ? 1944 GLN A CG   1 
ATOM   16494 C CD   . GLN A 1 1944 ? 147.035 106.960 102.136 1.00 122.40 ? 1944 GLN A CD   1 
ATOM   16495 O OE1  . GLN A 1 1944 ? 146.319 107.714 101.478 1.00 118.22 ? 1944 GLN A OE1  1 
ATOM   16496 N NE2  . GLN A 1 1944 ? 148.337 106.829 101.909 1.00 118.57 ? 1944 GLN A NE2  1 
ATOM   16497 H H    . GLN A 1 1944 ? 145.030 108.054 104.774 1.00 111.57 ? 1944 GLN A H    1 
ATOM   16498 H HA   . GLN A 1 1944 ? 145.510 105.682 105.756 1.00 109.98 ? 1944 GLN A HA   1 
ATOM   16499 H HB2  . GLN A 1 1944 ? 147.297 107.488 104.530 1.00 111.48 ? 1944 GLN A HB2  1 
ATOM   16500 H HB3  . GLN A 1 1944 ? 147.687 105.992 104.883 1.00 110.00 ? 1944 GLN A HB3  1 
ATOM   16501 H HG2  . GLN A 1 1944 ? 146.724 105.208 103.126 1.00 116.81 ? 1944 GLN A HG2  1 
ATOM   16502 H HG3  . GLN A 1 1944 ? 145.496 106.212 103.240 1.00 115.66 ? 1944 GLN A HG3  1 
ATOM   16503 H HE21 . GLN A 1 1944 ? 148.805 106.293 102.392 1.00 117.67 ? 1944 GLN A HE21 1 
ATOM   16504 H HE22 . GLN A 1 1944 ? 148.712 107.278 101.279 1.00 118.07 ? 1944 GLN A HE22 1 
ATOM   16505 N N    . LYS A 1 1945 ? 147.447 105.962 107.495 1.00 101.67 ? 1945 LYS A N    1 
ATOM   16506 C CA   . LYS A 1 1945 ? 148.182 106.123 108.739 1.00 101.89 ? 1945 LYS A CA   1 
ATOM   16507 C C    . LYS A 1 1945 ? 149.664 106.394 108.539 1.00 104.39 ? 1945 LYS A C    1 
ATOM   16508 O O    . LYS A 1 1945 ? 150.306 106.905 109.463 1.00 104.90 ? 1945 LYS A O    1 
ATOM   16509 C CB   . LYS A 1 1945 ? 148.018 104.876 109.623 1.00 101.11 ? 1945 LYS A CB   1 
ATOM   16510 C CG   . LYS A 1 1945 ? 146.605 104.701 110.158 1.00 105.83 ? 1945 LYS A CG   1 
ATOM   16511 C CD   . LYS A 1 1945 ? 146.596 104.231 111.602 1.00 112.04 ? 1945 LYS A CD   1 
ATOM   16512 C CE   . LYS A 1 1945 ? 145.177 103.998 112.097 1.00 108.76 ? 1945 LYS A CE   1 
ATOM   16513 N NZ   . LYS A 1 1945 ? 144.382 105.257 112.115 1.00 107.33 ? 1945 LYS A NZ   1 
ATOM   16514 H H    . LYS A 1 1945 ? 147.652 105.248 107.061 1.00 104.17 ? 1945 LYS A H    1 
ATOM   16515 H HA   . LYS A 1 1945 ? 147.813 106.876 109.226 1.00 100.56 ? 1945 LYS A HA   1 
ATOM   16516 H HB2  . LYS A 1 1945 ? 148.240 104.089 109.102 1.00 102.45 ? 1945 LYS A HB2  1 
ATOM   16517 H HB3  . LYS A 1 1945 ? 148.618 104.949 110.383 1.00 101.05 ? 1945 LYS A HB3  1 
ATOM   16518 H HG2  . LYS A 1 1945 ? 146.141 105.551 110.114 1.00 103.39 ? 1945 LYS A HG2  1 
ATOM   16519 H HG3  . LYS A 1 1945 ? 146.142 104.039 109.621 1.00 105.71 ? 1945 LYS A HG3  1 
ATOM   16520 H HD2  . LYS A 1 1945 ? 147.084 103.395 111.671 1.00 112.00 ? 1945 LYS A HD2  1 
ATOM   16521 H HD3  . LYS A 1 1945 ? 147.007 104.908 112.163 1.00 106.55 ? 1945 LYS A HD3  1 
ATOM   16522 H HE2  . LYS A 1 1945 ? 144.733 103.368 111.508 1.00 109.14 ? 1945 LYS A HE2  1 
ATOM   16523 H HE3  . LYS A 1 1945 ? 145.208 103.647 113.001 1.00 106.10 ? 1945 LYS A HE3  1 
ATOM   16524 H HZ1  . LYS A 1 1945 ? 143.568 105.099 112.437 1.00 105.30 ? 1945 LYS A HZ1  1 
ATOM   16525 H HZ2  . LYS A 1 1945 ? 144.784 105.863 112.629 1.00 103.48 ? 1945 LYS A HZ2  1 
ATOM   16526 H HZ3  . LYS A 1 1945 ? 144.309 105.582 111.289 1.00 105.81 ? 1945 LYS A HZ3  1 
ATOM   16527 N N    . VAL A 1 1946 ? 150.223 106.068 107.376 1.00 98.70  ? 1946 VAL A N    1 
ATOM   16528 C CA   . VAL A 1 1946 ? 151.588 106.448 107.034 1.00 95.52  ? 1946 VAL A CA   1 
ATOM   16529 C C    . VAL A 1 1946 ? 151.603 106.918 105.587 1.00 102.29 ? 1946 VAL A C    1 
ATOM   16530 O O    . VAL A 1 1946 ? 151.641 106.101 104.660 1.00 108.43 ? 1946 VAL A O    1 
ATOM   16531 C CB   . VAL A 1 1946 ? 152.570 105.283 107.251 1.00 96.54  ? 1946 VAL A CB   1 
ATOM   16532 C CG1  . VAL A 1 1946 ? 153.965 105.672 106.789 1.00 94.02  ? 1946 VAL A CG1  1 
ATOM   16533 C CG2  . VAL A 1 1946 ? 152.586 104.868 108.712 1.00 97.00  ? 1946 VAL A CG2  1 
ATOM   16534 H H    . VAL A 1 1946 ? 149.824 105.620 106.759 1.00 99.72  ? 1946 VAL A H    1 
ATOM   16535 H HA   . VAL A 1 1946 ? 151.866 107.188 107.597 1.00 95.56  ? 1946 VAL A HA   1 
ATOM   16536 H HB   . VAL A 1 1946 ? 152.280 104.522 106.724 1.00 97.78  ? 1946 VAL A HB   1 
ATOM   16537 H HG11 . VAL A 1 1946 ? 154.601 105.026 107.132 1.00 93.97  ? 1946 VAL A HG11 1 
ATOM   16538 H HG12 . VAL A 1 1946 ? 153.990 105.676 105.819 1.00 95.08  ? 1946 VAL A HG12 1 
ATOM   16539 H HG13 . VAL A 1 1946 ? 154.175 106.555 107.131 1.00 93.10  ? 1946 VAL A HG13 1 
ATOM   16540 H HG21 . VAL A 1 1946 ? 153.248 104.169 108.834 1.00 96.94  ? 1946 VAL A HG21 1 
ATOM   16541 H HG22 . VAL A 1 1946 ? 152.814 105.638 109.256 1.00 95.10  ? 1946 VAL A HG22 1 
ATOM   16542 H HG23 . VAL A 1 1946 ? 151.707 104.538 108.957 1.00 98.85  ? 1946 VAL A HG23 1 
ATOM   16543 N N    . CYS A 1 1947 ? 151.571 108.233 105.382 1.00 104.54 ? 1947 CYS A N    1 
ATOM   16544 C CA   . CYS A 1 1947 ? 151.520 108.803 104.044 1.00 108.38 ? 1947 CYS A CA   1 
ATOM   16545 C C    . CYS A 1 1947 ? 152.210 110.157 104.054 1.00 106.13 ? 1947 CYS A C    1 
ATOM   16546 O O    . CYS A 1 1947 ? 152.214 110.837 105.087 1.00 106.33 ? 1947 CYS A O    1 
ATOM   16547 C CB   . CYS A 1 1947 ? 150.070 108.946 103.557 1.00 111.50 ? 1947 CYS A CB   1 
ATOM   16548 S SG   . CYS A 1 1947 ? 149.230 110.445 104.113 1.00 113.39 ? 1947 CYS A SG   1 
ATOM   16549 H H    . CYS A 1 1947 ? 151.578 108.820 106.010 1.00 100.19 ? 1947 CYS A H    1 
ATOM   16550 H HA   . CYS A 1 1947 ? 151.986 108.209 103.439 1.00 107.87 ? 1947 CYS A HA   1 
ATOM   16551 H HB2  . CYS A 1 1947 ? 150.069 108.950 102.587 1.00 111.25 ? 1947 CYS A HB2  1 
ATOM   16552 H HB3  . CYS A 1 1947 ? 149.560 108.187 103.881 1.00 110.00 ? 1947 CYS A HB3  1 
ATOM   16553 H HG   . CYS A 1 1947 ? 149.800 111.412 103.692 1.00 107.37 ? 1947 CYS A HG   1 
ATOM   16554 N N    . PRO A 1 1948 ? 152.799 110.577 102.934 1.00 109.72 ? 1948 PRO A N    1 
ATOM   16555 C CA   . PRO A 1 1948 ? 153.460 111.886 102.902 1.00 108.73 ? 1948 PRO A CA   1 
ATOM   16556 C C    . PRO A 1 1948 ? 152.471 113.026 103.080 1.00 105.87 ? 1948 PRO A C    1 
ATOM   16557 O O    . PRO A 1 1948 ? 151.303 112.936 102.697 1.00 105.38 ? 1948 PRO A O    1 
ATOM   16558 C CB   . PRO A 1 1948 ? 154.104 111.931 101.510 1.00 102.93 ? 1948 PRO A CB   1 
ATOM   16559 C CG   . PRO A 1 1948 ? 154.166 110.521 101.058 1.00 105.29 ? 1948 PRO A CG   1 
ATOM   16560 C CD   . PRO A 1 1948 ? 152.989 109.840 101.674 1.00 106.96 ? 1948 PRO A CD   1 
ATOM   16561 H HA   . PRO A 1 1948 ? 154.150 111.940 103.581 1.00 107.88 ? 1948 PRO A HA   1 
ATOM   16562 H HB2  . PRO A 1 1948 ? 153.551 112.458 100.912 1.00 103.85 ? 1948 PRO A HB2  1 
ATOM   16563 H HB3  . PRO A 1 1948 ? 154.994 112.310 101.575 1.00 104.11 ? 1948 PRO A HB3  1 
ATOM   16564 H HG2  . PRO A 1 1948 ? 154.110 110.488 100.090 1.00 104.74 ? 1948 PRO A HG2  1 
ATOM   16565 H HG3  . PRO A 1 1948 ? 154.992 110.118 101.366 1.00 106.43 ? 1948 PRO A HG3  1 
ATOM   16566 H HD2  . PRO A 1 1948 ? 152.207 109.926 101.107 1.00 106.10 ? 1948 PRO A HD2  1 
ATOM   16567 H HD3  . PRO A 1 1948 ? 153.206 108.911 101.846 1.00 107.23 ? 1948 PRO A HD3  1 
ATOM   16568 N N    . THR A 1 1949 ? 152.959 114.111 103.662 1.00 100.51 ? 1949 THR A N    1 
ATOM   16569 C CA   . THR A 1 1949 ? 152.136 115.302 103.823 1.00 95.73  ? 1949 THR A CA   1 
ATOM   16570 C C    . THR A 1 1949 ? 152.062 116.061 102.501 1.00 101.65 ? 1949 THR A C    1 
ATOM   16571 O O    . THR A 1 1949 ? 153.101 116.465 101.970 1.00 103.03 ? 1949 THR A O    1 
ATOM   16572 C CB   . THR A 1 1949 ? 152.707 116.209 104.907 1.00 94.98  ? 1949 THR A CB   1 
ATOM   16573 O OG1  . THR A 1 1949 ? 152.619 115.555 106.178 1.00 99.59  ? 1949 THR A OG1  1 
ATOM   16574 C CG2  . THR A 1 1949 ? 151.942 117.521 104.961 1.00 96.21  ? 1949 THR A CG2  1 
ATOM   16575 H H    . THR A 1 1949 ? 153.758 114.186 103.971 1.00 101.68 ? 1949 THR A H    1 
ATOM   16576 H HA   . THR A 1 1949 ? 151.246 115.036 104.098 1.00 97.56  ? 1949 THR A HA   1 
ATOM   16577 H HB   . THR A 1 1949 ? 153.636 116.404 104.708 1.00 95.08  ? 1949 THR A HB   1 
ATOM   16578 H HG1  . THR A 1 1949 ? 151.815 115.390 106.361 1.00 94.12  ? 1949 THR A HG1  1 
ATOM   16579 H HG21 . THR A 1 1949 ? 152.095 117.957 105.814 1.00 89.16  ? 1949 THR A HG21 1 
ATOM   16580 H HG22 . THR A 1 1949 ? 152.239 118.111 104.251 1.00 93.70  ? 1949 THR A HG22 1 
ATOM   16581 H HG23 . THR A 1 1949 ? 150.992 117.355 104.860 1.00 93.66  ? 1949 THR A HG23 1 
ATOM   16582 N N    . PRO A 1 1950 ? 150.870 116.275 101.942 1.00 106.35 ? 1950 PRO A N    1 
ATOM   16583 C CA   . PRO A 1 1950 ? 150.779 117.066 100.711 1.00 106.42 ? 1950 PRO A CA   1 
ATOM   16584 C C    . PRO A 1 1950 ? 151.336 118.465 100.915 1.00 109.98 ? 1950 PRO A C    1 
ATOM   16585 O O    . PRO A 1 1950 ? 151.195 119.066 101.982 1.00 110.26 ? 1950 PRO A O    1 
ATOM   16586 C CB   . PRO A 1 1950 ? 149.275 117.099 100.416 1.00 104.42 ? 1950 PRO A CB   1 
ATOM   16587 C CG   . PRO A 1 1950 ? 148.718 115.923 101.123 1.00 102.65 ? 1950 PRO A CG   1 
ATOM   16588 C CD   . PRO A 1 1950 ? 149.563 115.723 102.339 1.00 104.15 ? 1950 PRO A CD   1 
ATOM   16589 H HA   . PRO A 1 1950 ? 151.245 116.626 99.983  1.00 105.19 ? 1950 PRO A HA   1 
ATOM   16590 H HB2  . PRO A 1 1950 ? 148.892 117.920 100.762 1.00 103.40 ? 1950 PRO A HB2  1 
ATOM   16591 H HB3  . PRO A 1 1950 ? 149.128 117.027 99.460  1.00 106.07 ? 1950 PRO A HB3  1 
ATOM   16592 H HG2  . PRO A 1 1950 ? 147.798 116.103 101.374 1.00 103.03 ? 1950 PRO A HG2  1 
ATOM   16593 H HG3  . PRO A 1 1950 ? 148.765 115.145 100.544 1.00 104.07 ? 1950 PRO A HG3  1 
ATOM   16594 H HD2  . PRO A 1 1950 ? 149.201 116.217 103.091 1.00 103.51 ? 1950 PRO A HD2  1 
ATOM   16595 H HD3  . PRO A 1 1950 ? 149.641 114.777 102.538 1.00 103.90 ? 1950 PRO A HD3  1 
ATOM   16596 N N    . ARG A 1 1951 ? 151.978 118.982 99.871  1.00 113.01 ? 1951 ARG A N    1 
ATOM   16597 C CA   . ARG A 1 1951 ? 152.561 120.316 99.921  1.00 110.96 ? 1951 ARG A CA   1 
ATOM   16598 C C    . ARG A 1 1951 ? 151.479 121.352 99.643  1.00 106.63 ? 1951 ARG A C    1 
ATOM   16599 O O    . ARG A 1 1951 ? 150.849 121.333 98.581  1.00 103.49 ? 1951 ARG A O    1 
ATOM   16600 C CB   . ARG A 1 1951 ? 153.701 120.435 98.913  1.00 110.04 ? 1951 ARG A CB   1 
ATOM   16601 C CG   . ARG A 1 1951 ? 154.286 121.839 98.807  1.00 109.79 ? 1951 ARG A CG   1 
ATOM   16602 C CD   . ARG A 1 1951 ? 155.662 121.866 98.141  1.00 112.15 ? 1951 ARG A CD   1 
ATOM   16603 N NE   . ARG A 1 1951 ? 156.480 120.704 98.469  1.00 116.93 ? 1951 ARG A NE   1 
ATOM   16604 C CZ   . ARG A 1 1951 ? 157.358 120.652 99.462  1.00 118.79 ? 1951 ARG A CZ   1 
ATOM   16605 N NH1  . ARG A 1 1951 ? 157.558 121.684 100.266 1.00 114.22 ? 1951 ARG A NH1  1 
ATOM   16606 N NH2  . ARG A 1 1951 ? 158.052 119.535 99.656  1.00 120.52 ? 1951 ARG A NH2  1 
ATOM   16607 H H    . ARG A 1 1951 ? 152.089 118.578 99.120  1.00 110.10 ? 1951 ARG A H    1 
ATOM   16608 H HA   . ARG A 1 1951 ? 152.919 120.478 100.808 1.00 110.74 ? 1951 ARG A HA   1 
ATOM   16609 H HB2  . ARG A 1 1951 ? 154.401 119.824 99.188  1.00 110.92 ? 1951 ARG A HB2  1 
ATOM   16610 H HB3  . ARG A 1 1951 ? 153.371 120.184 98.037  1.00 110.95 ? 1951 ARG A HB3  1 
ATOM   16611 H HG2  . ARG A 1 1951 ? 153.688 122.390 98.278  1.00 109.22 ? 1951 ARG A HG2  1 
ATOM   16612 H HG3  . ARG A 1 1951 ? 154.377 122.211 99.698  1.00 109.27 ? 1951 ARG A HG3  1 
ATOM   16613 H HD2  . ARG A 1 1951 ? 155.539 121.876 97.179  1.00 110.55 ? 1951 ARG A HD2  1 
ATOM   16614 H HD3  . ARG A 1 1951 ? 156.134 122.665 98.417  1.00 111.78 ? 1951 ARG A HD3  1 
ATOM   16615 H HE   . ARG A 1 1951 ? 156.398 120.006 97.973  1.00 116.11 ? 1951 ARG A HE   1 
ATOM   16616 H HH11 . ARG A 1 1951 ? 157.118 122.414 100.156 1.00 110.48 ? 1951 ARG A HH11 1 
ATOM   16617 H HH12 . ARG A 1 1951 ? 158.133 121.624 100.903 1.00 109.60 ? 1951 ARG A HH12 1 
ATOM   16618 H HH21 . ARG A 1 1951 ? 157.930 118.858 99.139  1.00 119.72 ? 1951 ARG A HH21 1 
ATOM   16619 H HH22 . ARG A 1 1951 ? 158.624 119.489 100.297 1.00 118.67 ? 1951 ARG A HH22 1 
ATOM   16620 N N    . THR A 1 1952 ? 151.265 122.254 100.599 1.00 107.37 ? 1952 THR A N    1 
ATOM   16621 C CA   . THR A 1 1952 ? 150.235 123.275 100.494 1.00 105.34 ? 1952 THR A CA   1 
ATOM   16622 C C    . THR A 1 1952 ? 150.801 124.601 100.979 1.00 95.08  ? 1952 THR A C    1 
ATOM   16623 O O    . THR A 1 1952 ? 151.862 124.659 101.605 1.00 94.78  ? 1952 THR A O    1 
ATOM   16624 C CB   . THR A 1 1952 ? 148.988 122.904 101.305 1.00 105.61 ? 1952 THR A CB   1 
ATOM   16625 O OG1  . THR A 1 1952 ? 149.381 122.298 102.543 1.00 105.11 ? 1952 THR A OG1  1 
ATOM   16626 C CG2  . THR A 1 1952 ? 148.114 121.937 100.525 1.00 106.15 ? 1952 THR A CG2  1 
ATOM   16627 H H    . THR A 1 1952 ? 151.716 122.293 101.331 1.00 105.81 ? 1952 THR A H    1 
ATOM   16628 H HA   . THR A 1 1952 ? 149.975 123.376 99.566  1.00 105.48 ? 1952 THR A HA   1 
ATOM   16629 H HB   . THR A 1 1952 ? 148.472 123.704 101.488 1.00 104.80 ? 1952 THR A HB   1 
ATOM   16630 H HG1  . THR A 1 1952 ? 148.701 122.109 102.999 1.00 104.35 ? 1952 THR A HG1  1 
ATOM   16631 H HG21 . THR A 1 1952 ? 147.331 121.704 101.048 1.00 105.15 ? 1952 THR A HG21 1 
ATOM   16632 H HG22 . THR A 1 1952 ? 147.828 122.346 99.694  1.00 105.51 ? 1952 THR A HG22 1 
ATOM   16633 H HG23 . THR A 1 1952 ? 148.611 121.129 100.325 1.00 105.43 ? 1952 THR A HG23 1 
ATOM   16634 N N    . SER A 1 1953 ? 150.075 125.674 100.681 1.00 88.05  ? 1953 SER A N    1 
ATOM   16635 C CA   . SER A 1 1953 ? 150.469 127.022 101.058 1.00 83.90  ? 1953 SER A CA   1 
ATOM   16636 C C    . SER A 1 1953 ? 149.424 127.624 101.986 1.00 86.62  ? 1953 SER A C    1 
ATOM   16637 O O    . SER A 1 1953 ? 148.240 127.284 101.919 1.00 89.28  ? 1953 SER A O    1 
ATOM   16638 C CB   . SER A 1 1953 ? 150.641 127.913 99.825  1.00 87.86  ? 1953 SER A CB   1 
ATOM   16639 O OG   . SER A 1 1953 ? 151.405 127.259 98.828  1.00 104.23 ? 1953 SER A OG   1 
ATOM   16640 H H    . SER A 1 1953 ? 149.332 125.643 100.250 1.00 92.10  ? 1953 SER A H    1 
ATOM   16641 H HA   . SER A 1 1953 ? 151.315 126.992 101.531 1.00 86.86  ? 1953 SER A HA   1 
ATOM   16642 H HB2  . SER A 1 1953 ? 149.765 128.122 99.463  1.00 88.52  ? 1953 SER A HB2  1 
ATOM   16643 H HB3  . SER A 1 1953 ? 151.095 128.728 100.087 1.00 86.23  ? 1953 SER A HB3  1 
ATOM   16644 H HG   . SER A 1 1953 ? 151.478 127.752 98.153  1.00 98.02  ? 1953 SER A HG   1 
ATOM   16645 N N    . PHE A 1 1954 ? 149.878 128.524 102.857 1.00 82.01  ? 1954 PHE A N    1 
ATOM   16646 C CA   . PHE A 1 1954 ? 149.007 129.211 103.792 1.00 73.14  ? 1954 PHE A CA   1 
ATOM   16647 C C    . PHE A 1 1954 ? 149.174 130.719 103.648 1.00 77.74  ? 1954 PHE A C    1 
ATOM   16648 O O    . PHE A 1 1954 ? 150.263 131.195 103.313 1.00 86.75  ? 1954 PHE A O    1 
ATOM   16649 C CB   . PHE A 1 1954 ? 149.320 128.808 105.239 1.00 68.69  ? 1954 PHE A CB   1 
ATOM   16650 C CG   . PHE A 1 1954 ? 149.450 127.327 105.442 1.00 73.66  ? 1954 PHE A CG   1 
ATOM   16651 C CD1  . PHE A 1 1954 ? 148.351 126.559 105.779 1.00 81.02  ? 1954 PHE A CD1  1 
ATOM   16652 C CD2  . PHE A 1 1954 ? 150.677 126.702 105.304 1.00 73.78  ? 1954 PHE A CD2  1 
ATOM   16653 C CE1  . PHE A 1 1954 ? 148.473 125.198 105.968 1.00 77.17  ? 1954 PHE A CE1  1 
ATOM   16654 C CE2  . PHE A 1 1954 ? 150.801 125.343 105.493 1.00 68.90  ? 1954 PHE A CE2  1 
ATOM   16655 C CZ   . PHE A 1 1954 ? 149.699 124.592 105.826 1.00 69.78  ? 1954 PHE A CZ   1 
ATOM   16656 H H    . PHE A 1 1954 ? 150.704 128.754 102.922 1.00 81.47  ? 1954 PHE A H    1 
ATOM   16657 H HA   . PHE A 1 1954 ? 148.087 128.974 103.602 1.00 76.25  ? 1954 PHE A HA   1 
ATOM   16658 H HB2  . PHE A 1 1954 ? 150.158 129.218 105.502 1.00 72.67  ? 1954 PHE A HB2  1 
ATOM   16659 H HB3  . PHE A 1 1954 ? 148.605 129.124 105.813 1.00 72.46  ? 1954 PHE A HB3  1 
ATOM   16660 H HD1  . PHE A 1 1954 ? 147.519 126.964 105.877 1.00 80.04  ? 1954 PHE A HD1  1 
ATOM   16661 H HD2  . PHE A 1 1954 ? 151.426 127.205 105.079 1.00 75.25  ? 1954 PHE A HD2  1 
ATOM   16662 H HE1  . PHE A 1 1954 ? 147.728 124.690 106.193 1.00 77.22  ? 1954 PHE A HE1  1 
ATOM   16663 H HE2  . PHE A 1 1954 ? 151.630 124.933 105.397 1.00 73.67  ? 1954 PHE A HE2  1 
ATOM   16664 H HZ   . PHE A 1 1954 ? 149.783 123.675 105.953 1.00 74.61  ? 1954 PHE A HZ   1 
ATOM   16665 N N    . PRO A 1 1955 ? 148.120 131.498 103.890 1.00 73.28  ? 1955 PRO A N    1 
ATOM   16666 C CA   . PRO A 1 1955 ? 148.258 132.958 103.825 1.00 75.59  ? 1955 PRO A CA   1 
ATOM   16667 C C    . PRO A 1 1955 ? 148.990 133.488 105.048 1.00 74.25  ? 1955 PRO A C    1 
ATOM   16668 O O    . PRO A 1 1955 ? 148.625 133.185 106.185 1.00 74.84  ? 1955 PRO A O    1 
ATOM   16669 C CB   . PRO A 1 1955 ? 146.807 133.445 103.778 1.00 75.49  ? 1955 PRO A CB   1 
ATOM   16670 C CG   . PRO A 1 1955 ? 146.060 132.395 104.517 1.00 77.02  ? 1955 PRO A CG   1 
ATOM   16671 C CD   . PRO A 1 1955 ? 146.723 131.099 104.133 1.00 78.57  ? 1955 PRO A CD   1 
ATOM   16672 H HA   . PRO A 1 1955 ? 148.721 133.227 103.016 1.00 77.98  ? 1955 PRO A HA   1 
ATOM   16673 H HB2  . PRO A 1 1955 ? 146.732 134.304 104.223 1.00 78.17  ? 1955 PRO A HB2  1 
ATOM   16674 H HB3  . PRO A 1 1955 ? 146.508 133.503 102.857 1.00 76.56  ? 1955 PRO A HB3  1 
ATOM   16675 H HG2  . PRO A 1 1955 ? 146.136 132.549 105.471 1.00 76.75  ? 1955 PRO A HG2  1 
ATOM   16676 H HG3  . PRO A 1 1955 ? 145.130 132.399 104.241 1.00 77.56  ? 1955 PRO A HG3  1 
ATOM   16677 H HD2  . PRO A 1 1955 ? 146.673 130.465 104.866 1.00 78.41  ? 1955 PRO A HD2  1 
ATOM   16678 H HD3  . PRO A 1 1955 ? 146.326 130.742 103.323 1.00 77.78  ? 1955 PRO A HD3  1 
ATOM   16679 N N    . ALA A 1 1956 ? 150.024 134.291 104.808 1.00 71.63  ? 1956 ALA A N    1 
ATOM   16680 C CA   . ALA A 1 1956 ? 150.839 134.805 105.897 1.00 66.43  ? 1956 ALA A CA   1 
ATOM   16681 C C    . ALA A 1 1956 ? 151.462 136.128 105.486 1.00 62.36  ? 1956 ALA A C    1 
ATOM   16682 O O    . ALA A 1 1956 ? 151.543 136.451 104.299 1.00 71.71  ? 1956 ALA A O    1 
ATOM   16683 C CB   . ALA A 1 1956 ? 151.928 133.807 106.296 1.00 68.87  ? 1956 ALA A CB   1 
ATOM   16684 H H    . ALA A 1 1956 ? 150.272 134.549 104.026 1.00 75.34  ? 1956 ALA A H    1 
ATOM   16685 H HA   . ALA A 1 1956 ? 150.273 134.962 106.669 1.00 69.27  ? 1956 ALA A HA   1 
ATOM   16686 H HB1  . ALA A 1 1956 ? 152.520 134.225 106.939 1.00 66.54  ? 1956 ALA A HB1  1 
ATOM   16687 H HB2  . ALA A 1 1956 ? 151.506 133.029 106.691 1.00 67.35  ? 1956 ALA A HB2  1 
ATOM   16688 H HB3  . ALA A 1 1956 ? 152.429 133.552 105.505 1.00 70.06  ? 1956 ALA A HB3  1 
ATOM   16689 N N    . ILE A 1 1957 ? 151.904 136.886 106.488 1.00 62.76  ? 1957 ILE A N    1 
ATOM   16690 C CA   . ILE A 1 1957 ? 152.545 138.178 106.272 1.00 62.17  ? 1957 ILE A CA   1 
ATOM   16691 C C    . ILE A 1 1957 ? 154.035 137.955 106.049 1.00 65.43  ? 1957 ILE A C    1 
ATOM   16692 O O    . ILE A 1 1957 ? 154.593 136.940 106.476 1.00 73.61  ? 1957 ILE A O    1 
ATOM   16693 C CB   . ILE A 1 1957 ? 152.292 139.125 107.458 1.00 58.83  ? 1957 ILE A CB   1 
ATOM   16694 C CG1  . ILE A 1 1957 ? 150.835 139.008 107.917 1.00 65.18  ? 1957 ILE A CG1  1 
ATOM   16695 C CG2  . ILE A 1 1957 ? 152.624 140.562 107.078 1.00 66.83  ? 1957 ILE A CG2  1 
ATOM   16696 C CD1  . ILE A 1 1957 ? 150.410 140.061 108.912 1.00 71.74  ? 1957 ILE A CD1  1 
ATOM   16697 H H    . ILE A 1 1957 ? 151.842 136.668 107.317 1.00 65.01  ? 1957 ILE A H    1 
ATOM   16698 H HA   . ILE A 1 1957 ? 152.178 138.587 105.473 1.00 67.88  ? 1957 ILE A HA   1 
ATOM   16699 H HB   . ILE A 1 1957 ? 152.866 138.859 108.193 1.00 60.92  ? 1957 ILE A HB   1 
ATOM   16700 H HG12 . ILE A 1 1957 ? 150.257 139.083 107.141 1.00 69.94  ? 1957 ILE A HG12 1 
ATOM   16701 H HG13 . ILE A 1 1957 ? 150.708 138.144 108.338 1.00 66.07  ? 1957 ILE A HG13 1 
ATOM   16702 H HG21 . ILE A 1 1957 ? 152.530 141.133 107.856 1.00 69.64  ? 1957 ILE A HG21 1 
ATOM   16703 H HG22 . ILE A 1 1957 ? 153.538 140.604 106.760 1.00 67.17  ? 1957 ILE A HG22 1 
ATOM   16704 H HG23 . ILE A 1 1957 ? 152.018 140.851 106.378 1.00 72.98  ? 1957 ILE A HG23 1 
ATOM   16705 H HD11 . ILE A 1 1957 ? 149.562 139.801 109.303 1.00 71.26  ? 1957 ILE A HD11 1 
ATOM   16706 H HD12 . ILE A 1 1957 ? 151.087 140.131 109.603 1.00 68.03  ? 1957 ILE A HD12 1 
ATOM   16707 H HD13 . ILE A 1 1957 ? 150.315 140.911 108.454 1.00 73.02  ? 1957 ILE A HD13 1 
ATOM   16708 N N    . HIS A 1 1958 ? 154.687 138.902 105.383 1.00 62.33  ? 1958 HIS A N    1 
ATOM   16709 C CA   . HIS A 1 1958 ? 156.090 138.766 105.034 1.00 64.40  ? 1958 HIS A CA   1 
ATOM   16710 C C    . HIS A 1 1958 ? 156.968 138.733 106.280 1.00 65.16  ? 1958 HIS A C    1 
ATOM   16711 O O    . HIS A 1 1958 ? 156.645 139.308 107.321 1.00 67.97  ? 1958 HIS A O    1 
ATOM   16712 C CB   . HIS A 1 1958 ? 156.535 139.924 104.142 1.00 68.62  ? 1958 HIS A CB   1 
ATOM   16713 C CG   . HIS A 1 1958 ? 156.261 141.272 104.730 1.00 72.40  ? 1958 HIS A CG   1 
ATOM   16714 N ND1  . HIS A 1 1958 ? 157.138 141.901 105.587 1.00 66.58  ? 1958 HIS A ND1  1 
ATOM   16715 C CD2  . HIS A 1 1958 ? 155.205 142.108 104.592 1.00 73.43  ? 1958 HIS A CD2  1 
ATOM   16716 C CE1  . HIS A 1 1958 ? 156.636 143.068 105.949 1.00 67.47  ? 1958 HIS A CE1  1 
ATOM   16717 N NE2  . HIS A 1 1958 ? 155.464 143.218 105.360 1.00 77.34  ? 1958 HIS A NE2  1 
ATOM   16718 H H    . HIS A 1 1958 ? 154.329 139.635 105.115 1.00 66.70  ? 1958 HIS A H    1 
ATOM   16719 H HA   . HIS A 1 1958 ? 156.224 137.939 104.546 1.00 67.56  ? 1958 HIS A HA   1 
ATOM   16720 H HB2  . HIS A 1 1958 ? 157.490 139.853 103.996 1.00 68.75  ? 1958 HIS A HB2  1 
ATOM   16721 H HB3  . HIS A 1 1958 ? 156.066 139.867 103.295 1.00 69.50  ? 1958 HIS A HB3  1 
ATOM   16722 H HD2  . HIS A 1 1958 ? 154.447 141.961 104.075 1.00 73.48  ? 1958 HIS A HD2  1 
ATOM   16723 H HE1  . HIS A 1 1958 ? 157.040 143.679 106.521 1.00 68.70  ? 1958 HIS A HE1  1 
ATOM   16724 H HE2  . HIS A 1 1958 ? 154.948 143.900 105.442 1.00 79.90  ? 1958 HIS A HE2  1 
ATOM   16725 N N    . ARG A 1 1959 ? 158.096 138.038 106.158 1.00 67.60  ? 1959 ARG A N    1 
ATOM   16726 C CA   . ARG A 1 1959 ? 159.154 138.107 107.163 1.00 68.39  ? 1959 ARG A CA   1 
ATOM   16727 C C    . ARG A 1 1959 ? 160.441 137.663 106.487 1.00 74.05  ? 1959 ARG A C    1 
ATOM   16728 O O    . ARG A 1 1959 ? 160.574 136.490 106.128 1.00 82.06  ? 1959 ARG A O    1 
ATOM   16729 C CB   . ARG A 1 1959 ? 158.835 137.233 108.369 1.00 66.49  ? 1959 ARG A CB   1 
ATOM   16730 C CG   . ARG A 1 1959 ? 159.752 137.484 109.555 1.00 63.77  ? 1959 ARG A CG   1 
ATOM   16731 C CD   . ARG A 1 1959 ? 159.289 136.743 110.795 1.00 60.71  ? 1959 ARG A CD   1 
ATOM   16732 N NE   . ARG A 1 1959 ? 160.203 136.925 111.916 1.00 59.82  ? 1959 ARG A NE   1 
ATOM   16733 C CZ   . ARG A 1 1959 ? 161.398 136.360 112.015 1.00 59.71  ? 1959 ARG A CZ   1 
ATOM   16734 N NH1  . ARG A 1 1959 ? 161.863 135.553 111.076 1.00 55.16  ? 1959 ARG A NH1  1 
ATOM   16735 N NH2  . ARG A 1 1959 ? 162.145 136.607 113.086 1.00 60.52  ? 1959 ARG A NH2  1 
ATOM   16736 H H    . ARG A 1 1959 ? 158.275 137.517 105.498 1.00 69.93  ? 1959 ARG A H    1 
ATOM   16737 H HA   . ARG A 1 1959 ? 159.260 139.023 107.463 1.00 67.98  ? 1959 ARG A HA   1 
ATOM   16738 H HB2  . ARG A 1 1959 ? 157.925 137.409 108.653 1.00 64.83  ? 1959 ARG A HB2  1 
ATOM   16739 H HB3  . ARG A 1 1959 ? 158.927 136.302 108.114 1.00 66.31  ? 1959 ARG A HB3  1 
ATOM   16740 H HG2  . ARG A 1 1959 ? 160.647 137.181 109.336 1.00 63.50  ? 1959 ARG A HG2  1 
ATOM   16741 H HG3  . ARG A 1 1959 ? 159.760 138.433 109.755 1.00 65.47  ? 1959 ARG A HG3  1 
ATOM   16742 H HD2  . ARG A 1 1959 ? 158.417 137.077 111.058 1.00 60.03  ? 1959 ARG A HD2  1 
ATOM   16743 H HD3  . ARG A 1 1959 ? 159.239 135.795 110.597 1.00 62.32  ? 1959 ARG A HD3  1 
ATOM   16744 H HE   . ARG A 1 1959 ? 159.945 137.428 112.564 1.00 59.31  ? 1959 ARG A HE   1 
ATOM   16745 H HH11 . ARG A 1 1959 ? 161.391 135.384 110.377 1.00 58.95  ? 1959 ARG A HH11 1 
ATOM   16746 H HH12 . ARG A 1 1959 ? 162.642 135.198 111.162 1.00 58.56  ? 1959 ARG A HH12 1 
ATOM   16747 H HH21 . ARG A 1 1959 ? 161.852 137.130 113.703 1.00 60.14  ? 1959 ARG A HH21 1 
ATOM   16748 H HH22 . ARG A 1 1959 ? 162.922 136.246 113.162 1.00 62.27  ? 1959 ARG A HH22 1 
ATOM   16749 N N    . THR A 1 1960 ? 161.373 138.592 106.306 1.00 71.45  ? 1960 THR A N    1 
ATOM   16750 C CA   . THR A 1 1960 ? 162.634 138.261 105.657 1.00 69.77  ? 1960 THR A CA   1 
ATOM   16751 C C    . THR A 1 1960 ? 163.458 137.339 106.544 1.00 74.57  ? 1960 THR A C    1 
ATOM   16752 O O    . THR A 1 1960 ? 163.494 137.502 107.765 1.00 74.25  ? 1960 THR A O    1 
ATOM   16753 C CB   . THR A 1 1960 ? 163.416 139.535 105.349 1.00 65.05  ? 1960 THR A CB   1 
ATOM   16754 O OG1  . THR A 1 1960 ? 162.540 140.509 104.772 1.00 73.97  ? 1960 THR A OG1  1 
ATOM   16755 C CG2  . THR A 1 1960 ? 164.543 139.242 104.381 1.00 66.32  ? 1960 THR A CG2  1 
ATOM   16756 H H    . THR A 1 1960 ? 161.300 139.414 106.548 1.00 70.75  ? 1960 THR A H    1 
ATOM   16757 H HA   . THR A 1 1960 ? 162.455 137.803 104.821 1.00 70.00  ? 1960 THR A HA   1 
ATOM   16758 H HB   . THR A 1 1960 ? 163.797 139.887 106.169 1.00 68.57  ? 1960 THR A HB   1 
ATOM   16759 H HG1  . THR A 1 1960 ? 161.977 140.763 105.341 1.00 74.12  ? 1960 THR A HG1  1 
ATOM   16760 H HG21 . THR A 1 1960 ? 165.006 140.063 104.155 1.00 66.17  ? 1960 THR A HG21 1 
ATOM   16761 H HG22 . THR A 1 1960 ? 165.174 138.624 104.783 1.00 68.10  ? 1960 THR A HG22 1 
ATOM   16762 H HG23 . THR A 1 1960 ? 164.187 138.846 103.570 1.00 67.79  ? 1960 THR A HG23 1 
ATOM   16763 N N    . CYS A 1 1961 ? 164.109 136.355 105.929 1.00 74.89  ? 1961 CYS A N    1 
ATOM   16764 C CA   . CYS A 1 1961 ? 165.007 135.454 106.635 1.00 67.76  ? 1961 CYS A CA   1 
ATOM   16765 C C    . CYS A 1 1961 ? 166.206 135.147 105.753 1.00 70.58  ? 1961 CYS A C    1 
ATOM   16766 O O    . CYS A 1 1961 ? 166.108 135.143 104.523 1.00 76.84  ? 1961 CYS A O    1 
ATOM   16767 C CB   . CYS A 1 1961 ? 164.311 134.148 107.036 1.00 68.03  ? 1961 CYS A CB   1 
ATOM   16768 S SG   . CYS A 1 1961 ? 162.604 134.343 107.589 1.00 100.93 ? 1961 CYS A SG   1 
ATOM   16769 H H    . CYS A 1 1961 ? 164.044 136.190 105.088 1.00 74.57  ? 1961 CYS A H    1 
ATOM   16770 H HA   . CYS A 1 1961 ? 165.327 135.888 107.441 1.00 70.49  ? 1961 CYS A HA   1 
ATOM   16771 H HB2  . CYS A 1 1961 ? 164.305 133.551 106.271 1.00 71.36  ? 1961 CYS A HB2  1 
ATOM   16772 H HB3  . CYS A 1 1961 ? 164.809 133.743 107.762 1.00 71.93  ? 1961 CYS A HB3  1 
ATOM   16773 H HG   . CYS A 1 1961 ? 161.934 134.683 106.655 1.00 78.28  ? 1961 CYS A HG   1 
ATOM   16774 N N    . PHE A 1 1962 ? 167.340 134.887 106.394 1.00 63.97  ? 1962 PHE A N    1 
ATOM   16775 C CA   . PHE A 1 1962 ? 168.589 134.605 105.706 1.00 65.45  ? 1962 PHE A CA   1 
ATOM   16776 C C    . PHE A 1 1962 ? 169.060 133.196 106.037 1.00 72.33  ? 1962 PHE A C    1 
ATOM   16777 O O    . PHE A 1 1962 ? 168.947 132.745 107.181 1.00 80.10  ? 1962 PHE A O    1 
ATOM   16778 C CB   . PHE A 1 1962 ? 169.665 135.623 106.089 1.00 66.60  ? 1962 PHE A CB   1 
ATOM   16779 C CG   . PHE A 1 1962 ? 169.217 137.049 105.964 1.00 63.91  ? 1962 PHE A CG   1 
ATOM   16780 C CD1  . PHE A 1 1962 ? 168.581 137.683 107.013 1.00 69.67  ? 1962 PHE A CD1  1 
ATOM   16781 C CD2  . PHE A 1 1962 ? 169.429 137.754 104.794 1.00 64.58  ? 1962 PHE A CD2  1 
ATOM   16782 C CE1  . PHE A 1 1962 ? 168.167 138.992 106.898 1.00 68.27  ? 1962 PHE A CE1  1 
ATOM   16783 C CE2  . PHE A 1 1962 ? 169.016 139.063 104.677 1.00 66.63  ? 1962 PHE A CE2  1 
ATOM   16784 C CZ   . PHE A 1 1962 ? 168.384 139.680 105.729 1.00 63.92  ? 1962 PHE A CZ   1 
ATOM   16785 H H    . PHE A 1 1962 ? 167.411 134.871 107.251 1.00 67.19  ? 1962 PHE A H    1 
ATOM   16786 H HA   . PHE A 1 1962 ? 168.451 134.659 104.748 1.00 68.17  ? 1962 PHE A HA   1 
ATOM   16787 H HB2  . PHE A 1 1962 ? 169.927 135.473 107.010 1.00 66.91  ? 1962 PHE A HB2  1 
ATOM   16788 H HB3  . PHE A 1 1962 ? 170.430 135.501 105.506 1.00 68.38  ? 1962 PHE A HB3  1 
ATOM   16789 H HD1  . PHE A 1 1962 ? 168.430 137.222 107.807 1.00 70.16  ? 1962 PHE A HD1  1 
ATOM   16790 H HD2  . PHE A 1 1962 ? 169.855 137.341 104.078 1.00 64.92  ? 1962 PHE A HD2  1 
ATOM   16791 H HE1  . PHE A 1 1962 ? 167.740 139.411 107.610 1.00 68.75  ? 1962 PHE A HE1  1 
ATOM   16792 H HE2  . PHE A 1 1962 ? 169.163 139.530 103.886 1.00 66.52  ? 1962 PHE A HE2  1 
ATOM   16793 H HZ   . PHE A 1 1962 ? 168.106 140.564 105.651 1.00 64.20  ? 1962 PHE A HZ   1 
ATOM   16794 N N    . HIS A 1 1963 ? 169.583 132.509 105.031 1.00 70.10  ? 1963 HIS A N    1 
ATOM   16795 C CA   . HIS A 1 1963 ? 170.032 131.140 105.221 1.00 73.78  ? 1963 HIS A CA   1 
ATOM   16796 C C    . HIS A 1 1963 ? 171.230 131.113 106.170 1.00 77.02  ? 1963 HIS A C    1 
ATOM   16797 O O    . HIS A 1 1963 ? 172.162 131.909 106.011 1.00 78.25  ? 1963 HIS A O    1 
ATOM   16798 C CB   . HIS A 1 1963 ? 170.416 130.527 103.876 1.00 77.25  ? 1963 HIS A CB   1 
ATOM   16799 C CG   . HIS A 1 1963 ? 170.176 129.053 103.790 1.00 80.46  ? 1963 HIS A CG   1 
ATOM   16800 N ND1  . HIS A 1 1963 ? 170.799 128.146 104.619 1.00 83.06  ? 1963 HIS A ND1  1 
ATOM   16801 C CD2  . HIS A 1 1963 ? 169.388 128.326 102.963 1.00 82.19  ? 1963 HIS A CD2  1 
ATOM   16802 C CE1  . HIS A 1 1963 ? 170.400 126.925 104.312 1.00 89.20  ? 1963 HIS A CE1  1 
ATOM   16803 N NE2  . HIS A 1 1963 ? 169.544 127.007 103.310 1.00 91.47  ? 1963 HIS A NE2  1 
ATOM   16804 H H    . HIS A 1 1963 ? 169.690 132.812 104.233 1.00 71.07  ? 1963 HIS A H    1 
ATOM   16805 H HA   . HIS A 1 1963 ? 169.303 130.621 105.588 1.00 76.13  ? 1963 HIS A HA   1 
ATOM   16806 H HB2  . HIS A 1 1963 ? 169.897 130.953 103.177 1.00 78.39  ? 1963 HIS A HB2  1 
ATOM   16807 H HB3  . HIS A 1 1963 ? 171.360 130.686 103.729 1.00 78.36  ? 1963 HIS A HB3  1 
ATOM   16808 H HD2  . HIS A 1 1963 ? 168.840 128.658 102.289 1.00 81.60  ? 1963 HIS A HD2  1 
ATOM   16809 H HE1  . HIS A 1 1963 ? 170.676 126.142 104.729 1.00 88.44  ? 1963 HIS A HE1  1 
ATOM   16810 H HE2  . HIS A 1 1963 ? 169.148 126.341 102.936 1.00 88.62  ? 1963 HIS A HE2  1 
ATOM   16811 N N    . PRO A 1 1964 ? 171.247 130.220 107.167 1.00 80.01  ? 1964 PRO A N    1 
ATOM   16812 C CA   . PRO A 1 1964 ? 172.414 130.146 108.060 1.00 74.80  ? 1964 PRO A CA   1 
ATOM   16813 C C    . PRO A 1 1964 ? 173.643 129.515 107.431 1.00 81.06  ? 1964 PRO A C    1 
ATOM   16814 O O    . PRO A 1 1964 ? 174.747 129.700 107.962 1.00 80.39  ? 1964 PRO A O    1 
ATOM   16815 C CB   . PRO A 1 1964 ? 171.907 129.288 109.233 1.00 77.23  ? 1964 PRO A CB   1 
ATOM   16816 C CG   . PRO A 1 1964 ? 170.431 129.216 109.070 1.00 83.44  ? 1964 PRO A CG   1 
ATOM   16817 C CD   . PRO A 1 1964 ? 170.189 129.299 107.608 1.00 83.10  ? 1964 PRO A CD   1 
ATOM   16818 H HA   . PRO A 1 1964 ? 172.640 131.029 108.391 1.00 76.30  ? 1964 PRO A HA   1 
ATOM   16819 H HB2  . PRO A 1 1964 ? 172.299 128.403 109.182 1.00 81.30  ? 1964 PRO A HB2  1 
ATOM   16820 H HB3  . PRO A 1 1964 ? 172.137 129.716 110.073 1.00 77.16  ? 1964 PRO A HB3  1 
ATOM   16821 H HG2  . PRO A 1 1964 ? 170.112 128.372 109.422 1.00 85.75  ? 1964 PRO A HG2  1 
ATOM   16822 H HG3  . PRO A 1 1964 ? 170.014 129.960 109.531 1.00 81.32  ? 1964 PRO A HG3  1 
ATOM   16823 H HD2  . PRO A 1 1964 ? 170.294 128.430 107.190 1.00 82.32  ? 1964 PRO A HD2  1 
ATOM   16824 H HD3  . PRO A 1 1964 ? 169.309 129.672 107.446 1.00 81.29  ? 1964 PRO A HD3  1 
ATOM   16825 N N    . ASP A 1 1965 ? 173.496 128.780 106.331 1.00 85.14  ? 1965 ASP A N    1 
ATOM   16826 C CA   . ASP A 1 1965 ? 174.612 128.110 105.677 1.00 81.40  ? 1965 ASP A CA   1 
ATOM   16827 C C    . ASP A 1 1965 ? 175.174 128.914 104.513 1.00 81.44  ? 1965 ASP A C    1 
ATOM   16828 O O    . ASP A 1 1965 ? 176.015 128.400 103.770 1.00 89.66  ? 1965 ASP A O    1 
ATOM   16829 C CB   . ASP A 1 1965 ? 174.185 126.724 105.189 1.00 88.96  ? 1965 ASP A CB   1 
ATOM   16830 C CG   . ASP A 1 1965 ? 173.433 125.939 106.244 1.00 95.00  ? 1965 ASP A CG   1 
ATOM   16831 O OD1  . ASP A 1 1965 ? 173.832 125.991 107.425 1.00 94.56  ? 1965 ASP A OD1  1 
ATOM   16832 O OD2  . ASP A 1 1965 ? 172.444 125.263 105.891 1.00 92.64  ? 1965 ASP A OD2  1 
ATOM   16833 H H    . ASP A 1 1965 ? 172.742 128.653 105.938 1.00 84.22  ? 1965 ASP A H    1 
ATOM   16834 H HA   . ASP A 1 1965 ? 175.325 127.988 106.324 1.00 82.71  ? 1965 ASP A HA   1 
ATOM   16835 H HB2  . ASP A 1 1965 ? 173.605 126.825 104.419 1.00 87.01  ? 1965 ASP A HB2  1 
ATOM   16836 H HB3  . ASP A 1 1965 ? 174.976 126.218 104.945 1.00 89.33  ? 1965 ASP A HB3  1 
ATOM   16837 N N    . LYS A 1 1966 ? 174.733 130.155 104.336 1.00 76.27  ? 1966 LYS A N    1 
ATOM   16838 C CA   . LYS A 1 1966 ? 175.162 130.998 103.233 1.00 78.00  ? 1966 LYS A CA   1 
ATOM   16839 C C    . LYS A 1 1966 ? 175.866 132.236 103.768 1.00 78.51  ? 1966 LYS A C    1 
ATOM   16840 O O    . LYS A 1 1966 ? 175.475 132.799 104.794 1.00 75.21  ? 1966 LYS A O    1 
ATOM   16841 C CB   . LYS A 1 1966 ? 173.971 131.410 102.362 1.00 75.51  ? 1966 LYS A CB   1 
ATOM   16842 C CG   . LYS A 1 1966 ? 173.298 130.250 101.649 1.00 74.10  ? 1966 LYS A CG   1 
ATOM   16843 C CD   . LYS A 1 1966 ? 172.694 130.691 100.328 1.00 71.56  ? 1966 LYS A CD   1 
ATOM   16844 C CE   . LYS A 1 1966 ? 171.510 129.829 99.921  1.00 73.31  ? 1966 LYS A CE   1 
ATOM   16845 N NZ   . LYS A 1 1966 ? 170.427 130.631 99.292  1.00 79.81  ? 1966 LYS A NZ   1 
ATOM   16846 H H    . LYS A 1 1966 ? 174.168 130.540 104.858 1.00 78.09  ? 1966 LYS A H    1 
ATOM   16847 H HA   . LYS A 1 1966 ? 175.789 130.509 102.678 1.00 78.03  ? 1966 LYS A HA   1 
ATOM   16848 H HB2  . LYS A 1 1966 ? 173.307 131.838 102.924 1.00 76.67  ? 1966 LYS A HB2  1 
ATOM   16849 H HB3  . LYS A 1 1966 ? 174.280 132.034 101.687 1.00 75.66  ? 1966 LYS A HB3  1 
ATOM   16850 H HG2  . LYS A 1 1966 ? 173.959 129.566 101.464 1.00 75.94  ? 1966 LYS A HG2  1 
ATOM   16851 H HG3  . LYS A 1 1966 ? 172.596 129.889 102.209 1.00 76.78  ? 1966 LYS A HG3  1 
ATOM   16852 H HD2  . LYS A 1 1966 ? 172.381 131.605 100.412 1.00 72.60  ? 1966 LYS A HD2  1 
ATOM   16853 H HD3  . LYS A 1 1966 ? 173.368 130.631 99.634  1.00 72.72  ? 1966 LYS A HD3  1 
ATOM   16854 H HE2  . LYS A 1 1966 ? 171.807 129.167 99.277  1.00 73.45  ? 1966 LYS A HE2  1 
ATOM   16855 H HE3  . LYS A 1 1966 ? 171.141 129.390 100.703 1.00 75.73  ? 1966 LYS A HE3  1 
ATOM   16856 H HZ1  . LYS A 1 1966 ? 169.734 130.107 99.097  1.00 78.62  ? 1966 LYS A HZ1  1 
ATOM   16857 H HZ2  . LYS A 1 1966 ? 170.158 131.270 99.850  1.00 80.05  ? 1966 LYS A HZ2  1 
ATOM   16858 H HZ3  . LYS A 1 1966 ? 170.723 131.009 98.542  1.00 77.83  ? 1966 LYS A HZ3  1 
ATOM   16859 N N    . SER A 1 1967 ? 176.914 132.652 103.062 1.00 77.94  ? 1967 SER A N    1 
ATOM   16860 C CA   . SER A 1 1967 ? 177.684 133.829 103.436 1.00 75.10  ? 1967 SER A CA   1 
ATOM   16861 C C    . SER A 1 1967 ? 177.107 135.066 102.763 1.00 77.46  ? 1967 SER A C    1 
ATOM   16862 O O    . SER A 1 1967 ? 176.735 135.031 101.588 1.00 85.68  ? 1967 SER A O    1 
ATOM   16863 C CB   . SER A 1 1967 ? 179.151 133.660 103.044 1.00 80.21  ? 1967 SER A CB   1 
ATOM   16864 O OG   . SER A 1 1967 ? 179.400 134.222 101.770 1.00 84.31  ? 1967 SER A OG   1 
ATOM   16865 H H    . SER A 1 1967 ? 177.201 132.262 102.352 1.00 77.93  ? 1967 SER A H    1 
ATOM   16866 H HA   . SER A 1 1967 ? 177.636 133.953 104.397 1.00 76.81  ? 1967 SER A HA   1 
ATOM   16867 H HB2  . SER A 1 1967 ? 179.706 134.109 103.700 1.00 79.80  ? 1967 SER A HB2  1 
ATOM   16868 H HB3  . SER A 1 1967 ? 179.365 132.714 103.020 1.00 78.90  ? 1967 SER A HB3  1 
ATOM   16869 H HG   . SER A 1 1967 ? 180.184 134.042 101.527 1.00 83.72  ? 1967 SER A HG   1 
ATOM   16870 N N    . HIS A 1 1968 ? 177.041 136.161 103.517 1.00 67.73  ? 1968 HIS A N    1 
ATOM   16871 C CA   . HIS A 1 1968 ? 176.445 137.410 103.054 1.00 66.85  ? 1968 HIS A CA   1 
ATOM   16872 C C    . HIS A 1 1968 ? 177.524 138.483 103.014 1.00 66.44  ? 1968 HIS A C    1 
ATOM   16873 O O    . HIS A 1 1968 ? 178.224 138.702 104.007 1.00 76.81  ? 1968 HIS A O    1 
ATOM   16874 C CB   . HIS A 1 1968 ? 175.294 137.830 103.964 1.00 69.86  ? 1968 HIS A CB   1 
ATOM   16875 C CG   . HIS A 1 1968 ? 174.205 136.810 104.067 1.00 72.47  ? 1968 HIS A CG   1 
ATOM   16876 N ND1  . HIS A 1 1968 ? 174.249 135.765 104.964 1.00 75.80  ? 1968 HIS A ND1  1 
ATOM   16877 C CD2  . HIS A 1 1968 ? 173.044 136.673 103.387 1.00 71.40  ? 1968 HIS A CD2  1 
ATOM   16878 C CE1  . HIS A 1 1968 ? 173.160 135.029 104.832 1.00 75.60  ? 1968 HIS A CE1  1 
ATOM   16879 N NE2  . HIS A 1 1968 ? 172.413 135.557 103.880 1.00 71.87  ? 1968 HIS A NE2  1 
ATOM   16880 H H    . HIS A 1 1968 ? 177.343 136.205 104.321 1.00 71.38  ? 1968 HIS A H    1 
ATOM   16881 H HA   . HIS A 1 1968 ? 176.098 137.291 102.156 1.00 70.68  ? 1968 HIS A HA   1 
ATOM   16882 H HB2  . HIS A 1 1968 ? 175.641 137.984 104.856 1.00 69.14  ? 1968 HIS A HB2  1 
ATOM   16883 H HB3  . HIS A 1 1968 ? 174.903 138.648 103.617 1.00 72.52  ? 1968 HIS A HB3  1 
ATOM   16884 H HD1  . HIS A 1 1968 ? 174.885 135.615 105.523 1.00 75.45  ? 1968 HIS A HD1  1 
ATOM   16885 H HD2  . HIS A 1 1968 ? 172.731 137.230 102.711 1.00 70.52  ? 1968 HIS A HD2  1 
ATOM   16886 H HE1  . HIS A 1 1968 ? 172.956 134.266 105.324 1.00 75.25  ? 1968 HIS A HE1  1 
ATOM   16887 N N    . ILE A 1 1969 ? 177.654 139.153 101.869 1.00 63.67  ? 1969 ILE A N    1 
ATOM   16888 C CA   . ILE A 1 1969 ? 178.606 140.249 101.745 1.00 67.00  ? 1969 ILE A CA   1 
ATOM   16889 C C    . ILE A 1 1969 ? 177.918 141.555 102.110 1.00 71.62  ? 1969 ILE A C    1 
ATOM   16890 O O    . ILE A 1 1969 ? 176.817 141.853 101.630 1.00 81.36  ? 1969 ILE A O    1 
ATOM   16891 C CB   . ILE A 1 1969 ? 179.181 140.313 100.323 1.00 70.59  ? 1969 ILE A CB   1 
ATOM   16892 C CG1  . ILE A 1 1969 ? 179.504 138.912 99.796  1.00 76.11  ? 1969 ILE A CG1  1 
ATOM   16893 C CG2  . ILE A 1 1969 ? 180.423 141.185 100.298 1.00 73.20  ? 1969 ILE A CG2  1 
ATOM   16894 C CD1  . ILE A 1 1969 ? 180.500 138.145 100.634 1.00 81.81  ? 1969 ILE A CD1  1 
ATOM   16895 H H    . ILE A 1 1969 ? 177.204 138.992 101.155 1.00 68.58  ? 1969 ILE A H    1 
ATOM   16896 H HA   . ILE A 1 1969 ? 179.339 140.113 102.364 1.00 68.86  ? 1969 ILE A HA   1 
ATOM   16897 H HB   . ILE A 1 1969 ? 178.515 140.711 99.741  1.00 71.41  ? 1969 ILE A HB   1 
ATOM   16898 H HG12 . ILE A 1 1969 ? 178.688 138.390 99.748  1.00 74.39  ? 1969 ILE A HG12 1 
ATOM   16899 H HG13 . ILE A 1 1969 ? 179.882 139.001 98.907  1.00 74.47  ? 1969 ILE A HG13 1 
ATOM   16900 H HG21 . ILE A 1 1969 ? 180.803 141.170 99.406  1.00 72.22  ? 1969 ILE A HG21 1 
ATOM   16901 H HG22 . ILE A 1 1969 ? 180.176 142.092 100.537 1.00 73.34  ? 1969 ILE A HG22 1 
ATOM   16902 H HG23 . ILE A 1 1969 ? 181.065 140.838 100.938 1.00 73.26  ? 1969 ILE A HG23 1 
ATOM   16903 H HD11 . ILE A 1 1969 ? 180.342 137.198 100.506 1.00 79.72  ? 1969 ILE A HD11 1 
ATOM   16904 H HD12 . ILE A 1 1969 ? 181.397 138.374 100.344 1.00 80.38  ? 1969 ILE A HD12 1 
ATOM   16905 H HD13 . ILE A 1 1969 ? 180.389 138.368 101.570 1.00 77.42  ? 1969 ILE A HD13 1 
ATOM   16906 N N    . LEU A 1 1970 ? 178.567 142.345 102.967 1.00 64.30  ? 1970 LEU A N    1 
ATOM   16907 C CA   . LEU A 1 1970 ? 178.076 143.664 103.367 1.00 68.41  ? 1970 LEU A CA   1 
ATOM   16908 C C    . LEU A 1 1970 ? 179.166 144.666 103.005 1.00 70.59  ? 1970 LEU A C    1 
ATOM   16909 O O    . LEU A 1 1970 ? 180.015 145.007 103.830 1.00 76.32  ? 1970 LEU A O    1 
ATOM   16910 C CB   . LEU A 1 1970 ? 177.737 143.702 104.851 1.00 72.77  ? 1970 LEU A CB   1 
ATOM   16911 C CG   . LEU A 1 1970 ? 176.358 143.166 105.233 1.00 74.20  ? 1970 LEU A CG   1 
ATOM   16912 C CD1  . LEU A 1 1970 ? 176.327 141.653 105.131 1.00 71.18  ? 1970 LEU A CD1  1 
ATOM   16913 C CD2  . LEU A 1 1970 ? 175.983 143.612 106.630 1.00 71.75  ? 1970 LEU A CD2  1 
ATOM   16914 H H    . LEU A 1 1970 ? 179.313 142.133 103.337 1.00 67.96  ? 1970 LEU A H    1 
ATOM   16915 H HA   . LEU A 1 1970 ? 177.277 143.884 102.863 1.00 69.85  ? 1970 LEU A HA   1 
ATOM   16916 H HB2  . LEU A 1 1970 ? 178.399 143.178 105.329 1.00 72.29  ? 1970 LEU A HB2  1 
ATOM   16917 H HB3  . LEU A 1 1970 ? 177.782 144.623 105.149 1.00 72.10  ? 1970 LEU A HB3  1 
ATOM   16918 H HG   . LEU A 1 1970 ? 175.699 143.522 104.617 1.00 73.54  ? 1970 LEU A HG   1 
ATOM   16919 H HD11 . LEU A 1 1970 ? 175.671 141.310 105.757 1.00 71.53  ? 1970 LEU A HD11 1 
ATOM   16920 H HD12 . LEU A 1 1970 ? 176.086 141.401 104.226 1.00 70.27  ? 1970 LEU A HD12 1 
ATOM   16921 H HD13 . LEU A 1 1970 ? 177.204 141.302 105.352 1.00 71.81  ? 1970 LEU A HD13 1 
ATOM   16922 H HD21 . LEU A 1 1970 ? 175.063 143.358 106.806 1.00 73.78  ? 1970 LEU A HD21 1 
ATOM   16923 H HD22 . LEU A 1 1970 ? 176.572 143.178 107.267 1.00 71.61  ? 1970 LEU A HD22 1 
ATOM   16924 H HD23 . LEU A 1 1970 ? 176.077 144.575 106.692 1.00 71.20  ? 1970 LEU A HD23 1 
ATOM   16925 N N    . VAL A 1 1971 ? 179.136 145.142 101.763 1.00 68.53  ? 1971 VAL A N    1 
ATOM   16926 C CA   . VAL A 1 1971 ? 180.157 146.070 101.300 1.00 67.92  ? 1971 VAL A CA   1 
ATOM   16927 C C    . VAL A 1 1971 ? 179.921 147.428 101.941 1.00 70.65  ? 1971 VAL A C    1 
ATOM   16928 O O    . VAL A 1 1971 ? 178.823 147.991 101.856 1.00 76.53  ? 1971 VAL A O    1 
ATOM   16929 C CB   . VAL A 1 1971 ? 180.147 146.159 99.768  1.00 69.85  ? 1971 VAL A CB   1 
ATOM   16930 C CG1  . VAL A 1 1971 ? 181.130 147.205 99.303  1.00 78.28  ? 1971 VAL A CG1  1 
ATOM   16931 C CG2  . VAL A 1 1971 ? 180.481 144.809 99.160  1.00 74.81  ? 1971 VAL A CG2  1 
ATOM   16932 H H    . VAL A 1 1971 ? 178.538 144.947 101.176 1.00 70.82  ? 1971 VAL A H    1 
ATOM   16933 H HA   . VAL A 1 1971 ? 181.028 145.749 101.577 1.00 69.02  ? 1971 VAL A HA   1 
ATOM   16934 H HB   . VAL A 1 1971 ? 179.261 146.417 99.469  1.00 69.88  ? 1971 VAL A HB   1 
ATOM   16935 H HG11 . VAL A 1 1971 ? 181.385 147.003 98.391  1.00 76.72  ? 1971 VAL A HG11 1 
ATOM   16936 H HG12 . VAL A 1 1971 ? 180.712 148.079 99.348  1.00 75.96  ? 1971 VAL A HG12 1 
ATOM   16937 H HG13 . VAL A 1 1971 ? 181.913 147.180 99.876  1.00 76.03  ? 1971 VAL A HG13 1 
ATOM   16938 H HG21 . VAL A 1 1971 ? 180.554 144.903 98.198  1.00 74.30  ? 1971 VAL A HG21 1 
ATOM   16939 H HG22 . VAL A 1 1971 ? 181.324 144.498 99.526  1.00 71.97  ? 1971 VAL A HG22 1 
ATOM   16940 H HG23 . VAL A 1 1971 ? 179.775 144.180 99.378  1.00 74.13  ? 1971 VAL A HG23 1 
ATOM   16941 N N    . GLY A 1 1972 ? 180.953 147.962 102.587 1.00 75.33  ? 1972 GLY A N    1 
ATOM   16942 C CA   . GLY A 1 1972 ? 180.775 149.168 103.367 1.00 77.22  ? 1972 GLY A CA   1 
ATOM   16943 C C    . GLY A 1 1972 ? 179.854 148.993 104.548 1.00 79.44  ? 1972 GLY A C    1 
ATOM   16944 O O    . GLY A 1 1972 ? 179.280 149.973 105.028 1.00 88.95  ? 1972 GLY A O    1 
ATOM   16945 H H    . GLY A 1 1972 ? 181.753 147.648 102.586 1.00 76.19  ? 1972 GLY A H    1 
ATOM   16946 H HA2  . GLY A 1 1972 ? 181.637 149.468 103.695 1.00 77.53  ? 1972 GLY A HA2  1 
ATOM   16947 H HA3  . GLY A 1 1972 ? 180.408 149.863 102.798 1.00 75.81  ? 1972 GLY A HA3  1 
ATOM   16948 N N    . GLY A 1 1973 ? 179.692 147.764 105.033 1.00 74.85  ? 1973 GLY A N    1 
ATOM   16949 C CA   . GLY A 1 1973 ? 178.775 147.490 106.120 1.00 75.11  ? 1973 GLY A CA   1 
ATOM   16950 C C    . GLY A 1 1973 ? 179.308 147.784 107.502 1.00 81.94  ? 1973 GLY A C    1 
ATOM   16951 O O    . GLY A 1 1973 ? 178.579 147.597 108.480 1.00 86.81  ? 1973 GLY A O    1 
ATOM   16952 H H    . GLY A 1 1973 ? 180.108 147.069 104.743 1.00 75.65  ? 1973 GLY A H    1 
ATOM   16953 H HA2  . GLY A 1 1973 ? 177.972 148.017 105.990 1.00 76.72  ? 1973 GLY A HA2  1 
ATOM   16954 H HA3  . GLY A 1 1973 ? 178.525 146.553 106.090 1.00 75.52  ? 1973 GLY A HA3  1 
ATOM   16955 N N    . MET A 1 1974 ? 180.556 148.224 107.611 1.00 81.64  ? 1974 MET A N    1 
ATOM   16956 C CA   . MET A 1 1974 ? 181.152 148.557 108.904 1.00 81.03  ? 1974 MET A CA   1 
ATOM   16957 C C    . MET A 1 1974 ? 181.014 150.050 109.189 1.00 82.22  ? 1974 MET A C    1 
ATOM   16958 O O    . MET A 1 1974 ? 181.991 150.761 109.417 1.00 87.04  ? 1974 MET A O    1 
ATOM   16959 C CB   . MET A 1 1974 ? 182.618 148.137 108.932 1.00 79.71  ? 1974 MET A CB   1 
ATOM   16960 C CG   . MET A 1 1974 ? 183.099 147.636 110.277 1.00 80.19  ? 1974 MET A CG   1 
ATOM   16961 S SD   . MET A 1 1974 ? 184.353 146.373 110.070 1.00 95.68  ? 1974 MET A SD   1 
ATOM   16962 C CE   . MET A 1 1974 ? 185.478 147.274 109.009 1.00 86.07  ? 1974 MET A CE   1 
ATOM   16963 H H    . MET A 1 1974 ? 181.087 148.339 106.945 1.00 80.67  ? 1974 MET A H    1 
ATOM   16964 H HA   . MET A 1 1974 ? 180.687 148.064 109.597 1.00 81.45  ? 1974 MET A HA   1 
ATOM   16965 H HB2  . MET A 1 1974 ? 182.747 147.420 108.292 1.00 80.24  ? 1974 MET A HB2  1 
ATOM   16966 H HB3  . MET A 1 1974 ? 183.169 148.894 108.683 1.00 82.57  ? 1974 MET A HB3  1 
ATOM   16967 H HG2  . MET A 1 1974 ? 183.488 148.375 110.772 1.00 83.59  ? 1974 MET A HG2  1 
ATOM   16968 H HG3  . MET A 1 1974 ? 182.358 147.251 110.769 1.00 81.17  ? 1974 MET A HG3  1 
ATOM   16969 H HE1  . MET A 1 1974 ? 186.329 146.815 108.978 1.00 88.11  ? 1974 MET A HE1  1 
ATOM   16970 H HE2  . MET A 1 1974 ? 185.095 147.331 108.121 1.00 85.41  ? 1974 MET A HE2  1 
ATOM   16971 H HE3  . MET A 1 1974 ? 185.603 148.166 109.371 1.00 85.05  ? 1974 MET A HE3  1 
ATOM   16972 N N    . GLY A 1 1975 ? 179.778 150.532 109.180 1.00 74.32  ? 1975 GLY A N    1 
ATOM   16973 C CA   . GLY A 1 1975 ? 179.556 151.936 109.454 1.00 76.44  ? 1975 GLY A CA   1 
ATOM   16974 C C    . GLY A 1 1975 ? 178.105 152.355 109.410 1.00 79.22  ? 1975 GLY A C    1 
ATOM   16975 O O    . GLY A 1 1975 ? 177.366 151.982 108.495 1.00 79.10  ? 1975 GLY A O    1 
ATOM   16976 H H    . GLY A 1 1975 ? 179.066 150.076 109.022 1.00 78.23  ? 1975 GLY A H    1 
ATOM   16977 H HA2  . GLY A 1 1975 ? 179.902 152.145 110.335 1.00 77.92  ? 1975 GLY A HA2  1 
ATOM   16978 H HA3  . GLY A 1 1975 ? 180.043 152.467 108.804 1.00 76.71  ? 1975 GLY A HA3  1 
ATOM   16979 N N    . GLY A 1 1976 ? 177.692 153.139 110.401 1.00 82.45  ? 1976 GLY A N    1 
ATOM   16980 C CA   . GLY A 1 1976 ? 176.350 153.677 110.431 1.00 79.19  ? 1976 GLY A CA   1 
ATOM   16981 C C    . GLY A 1 1976 ? 175.283 152.614 110.298 1.00 77.99  ? 1976 GLY A C    1 
ATOM   16982 O O    . GLY A 1 1976 ? 175.055 151.823 111.217 1.00 80.68  ? 1976 GLY A O    1 
ATOM   16983 H H    . GLY A 1 1976 ? 178.179 153.374 111.069 1.00 82.79  ? 1976 GLY A H    1 
ATOM   16984 H HA2  . GLY A 1 1976 ? 176.212 154.146 111.268 1.00 79.90  ? 1976 GLY A HA2  1 
ATOM   16985 H HA3  . GLY A 1 1976 ? 176.240 154.311 109.705 1.00 77.63  ? 1976 GLY A HA3  1 
ATOM   16986 N N    . MET A 1 1977 ? 174.617 152.597 109.144 1.00 75.54  ? 1977 MET A N    1 
ATOM   16987 C CA   . MET A 1 1977 ? 173.501 151.683 108.940 1.00 74.06  ? 1977 MET A CA   1 
ATOM   16988 C C    . MET A 1 1977 ? 173.974 150.248 108.754 1.00 77.10  ? 1977 MET A C    1 
ATOM   16989 O O    . MET A 1 1977 ? 173.204 149.310 108.983 1.00 82.30  ? 1977 MET A O    1 
ATOM   16990 C CB   . MET A 1 1977 ? 172.690 152.138 107.728 1.00 75.65  ? 1977 MET A CB   1 
ATOM   16991 C CG   . MET A 1 1977 ? 171.933 153.433 107.983 1.00 83.49  ? 1977 MET A CG   1 
ATOM   16992 S SD   . MET A 1 1977 ? 170.414 153.738 107.052 1.00 91.91  ? 1977 MET A SD   1 
ATOM   16993 C CE   . MET A 1 1977 ? 170.359 152.384 105.892 1.00 82.69  ? 1977 MET A CE   1 
ATOM   16994 H H    . MET A 1 1977 ? 174.792 153.101 108.469 1.00 77.22  ? 1977 MET A H    1 
ATOM   16995 H HA   . MET A 1 1977 ? 172.923 151.719 109.718 1.00 76.68  ? 1977 MET A HA   1 
ATOM   16996 H HB2  . MET A 1 1977 ? 173.290 152.284 106.980 1.00 76.51  ? 1977 MET A HB2  1 
ATOM   16997 H HB3  . MET A 1 1977 ? 172.054 151.440 107.517 1.00 77.34  ? 1977 MET A HB3  1 
ATOM   16998 H HG2  . MET A 1 1977 ? 171.693 153.443 108.919 1.00 83.13  ? 1977 MET A HG2  1 
ATOM   16999 H HG3  . MET A 1 1977 ? 172.533 154.173 107.800 1.00 81.26  ? 1977 MET A HG3  1 
ATOM   17000 H HE1  . MET A 1 1977 ? 169.672 152.568 105.233 1.00 86.72  ? 1977 MET A HE1  1 
ATOM   17001 H HE2  . MET A 1 1977 ? 171.221 152.306 105.456 1.00 84.36  ? 1977 MET A HE2  1 
ATOM   17002 H HE3  . MET A 1 1977 ? 170.151 151.565 106.370 1.00 83.18  ? 1977 MET A HE3  1 
ATOM   17003 N N    . GLY A 1 1978 ? 175.226 150.056 108.340 1.00 78.34  ? 1978 GLY A N    1 
ATOM   17004 C CA   . GLY A 1 1978 ? 175.706 148.709 108.083 1.00 76.64  ? 1978 GLY A CA   1 
ATOM   17005 C C    . GLY A 1 1978 ? 175.805 147.862 109.335 1.00 70.87  ? 1978 GLY A C    1 
ATOM   17006 O O    . GLY A 1 1978 ? 175.414 146.693 109.337 1.00 71.00  ? 1978 GLY A O    1 
ATOM   17007 H H    . GLY A 1 1978 ? 175.804 150.678 108.204 1.00 78.31  ? 1978 GLY A H    1 
ATOM   17008 H HA2  . GLY A 1 1978 ? 175.084 148.265 107.494 1.00 76.90  ? 1978 GLY A HA2  1 
ATOM   17009 H HA3  . GLY A 1 1978 ? 176.575 148.743 107.655 1.00 78.15  ? 1978 GLY A HA3  1 
ATOM   17010 N N    . LEU A 1 1979 ? 176.336 148.433 110.416 1.00 68.49  ? 1979 LEU A N    1 
ATOM   17011 C CA   . LEU A 1 1979 ? 176.507 147.654 111.635 1.00 67.13  ? 1979 LEU A CA   1 
ATOM   17012 C C    . LEU A 1 1979 ? 175.170 147.353 112.296 1.00 66.42  ? 1979 LEU A C    1 
ATOM   17013 O O    . LEU A 1 1979 ? 174.975 146.257 112.832 1.00 72.07  ? 1979 LEU A O    1 
ATOM   17014 C CB   . LEU A 1 1979 ? 177.428 148.394 112.603 1.00 71.24  ? 1979 LEU A CB   1 
ATOM   17015 C CG   . LEU A 1 1979 ? 178.929 148.161 112.417 1.00 72.68  ? 1979 LEU A CG   1 
ATOM   17016 C CD1  . LEU A 1 1979 ? 179.702 148.908 113.480 1.00 80.03  ? 1979 LEU A CD1  1 
ATOM   17017 C CD2  . LEU A 1 1979 ? 179.276 146.680 112.462 1.00 72.99  ? 1979 LEU A CD2  1 
ATOM   17018 H H    . LEU A 1 1979 ? 176.599 149.250 110.466 1.00 73.25  ? 1979 LEU A H    1 
ATOM   17019 H HA   . LEU A 1 1979 ? 176.915 146.807 111.404 1.00 70.74  ? 1979 LEU A HA   1 
ATOM   17020 H HB2  . LEU A 1 1979 ? 177.270 149.347 112.509 1.00 71.41  ? 1979 LEU A HB2  1 
ATOM   17021 H HB3  . LEU A 1 1979 ? 177.204 148.119 113.506 1.00 72.86  ? 1979 LEU A HB3  1 
ATOM   17022 H HG   . LEU A 1 1979 ? 179.198 148.507 111.552 1.00 74.04  ? 1979 LEU A HG   1 
ATOM   17023 H HD11 . LEU A 1 1979 ? 180.647 148.723 113.367 1.00 81.61  ? 1979 LEU A HD11 1 
ATOM   17024 H HD12 . LEU A 1 1979 ? 179.536 149.859 113.383 1.00 78.65  ? 1979 LEU A HD12 1 
ATOM   17025 H HD13 . LEU A 1 1979 ? 179.408 148.606 114.353 1.00 79.23  ? 1979 LEU A HD13 1 
ATOM   17026 H HD21 . LEU A 1 1979 ? 180.222 146.582 112.650 1.00 75.09  ? 1979 LEU A HD21 1 
ATOM   17027 H HD22 . LEU A 1 1979 ? 178.755 146.256 113.161 1.00 72.02  ? 1979 LEU A HD22 1 
ATOM   17028 H HD23 . LEU A 1 1979 ? 179.067 146.278 111.604 1.00 74.13  ? 1979 LEU A HD23 1 
ATOM   17029 N N    . GLU A 1 1980 ? 174.240 148.304 112.270 1.00 64.48  ? 1980 GLU A N    1 
ATOM   17030 C CA   . GLU A 1 1980 ? 172.917 148.068 112.829 1.00 68.45  ? 1980 GLU A CA   1 
ATOM   17031 C C    . GLU A 1 1980 ? 172.008 147.304 111.879 1.00 71.04  ? 1980 GLU A C    1 
ATOM   17032 O O    . GLU A 1 1980 ? 170.962 146.811 112.314 1.00 73.60  ? 1980 GLU A O    1 
ATOM   17033 C CB   . GLU A 1 1980 ? 172.264 149.395 113.214 1.00 69.58  ? 1980 GLU A CB   1 
ATOM   17034 C CG   . GLU A 1 1980 ? 172.597 149.848 114.620 1.00 76.11  ? 1980 GLU A CG   1 
ATOM   17035 C CD   . GLU A 1 1980 ? 173.968 150.480 114.721 1.00 91.95  ? 1980 GLU A CD   1 
ATOM   17036 O OE1  . GLU A 1 1980 ? 174.391 151.148 113.755 1.00 90.57  ? 1980 GLU A OE1  1 
ATOM   17037 O OE2  . GLU A 1 1980 ? 174.625 150.302 115.767 1.00 94.51  ? 1980 GLU A OE2  1 
ATOM   17038 H H    . GLU A 1 1980 ? 174.350 149.089 111.936 1.00 70.56  ? 1980 GLU A H    1 
ATOM   17039 H HA   . GLU A 1 1980 ? 173.009 147.539 113.636 1.00 71.08  ? 1980 GLU A HA   1 
ATOM   17040 H HB2  . GLU A 1 1980 ? 172.551 150.084 112.594 1.00 73.29  ? 1980 GLU A HB2  1 
ATOM   17041 H HB3  . GLU A 1 1980 ? 171.304 149.286 113.169 1.00 72.04  ? 1980 GLU A HB3  1 
ATOM   17042 H HG2  . GLU A 1 1980 ? 171.942 150.505 114.903 1.00 77.37  ? 1980 GLU A HG2  1 
ATOM   17043 H HG3  . GLU A 1 1980 ? 172.576 149.082 115.215 1.00 74.51  ? 1980 GLU A HG3  1 
ATOM   17044 N N    . THR A 1 1981 ? 172.373 147.198 110.602 1.00 71.13  ? 1981 THR A N    1 
ATOM   17045 C CA   . THR A 1 1981 ? 171.691 146.294 109.687 1.00 64.07  ? 1981 THR A CA   1 
ATOM   17046 C C    . THR A 1 1981 ? 172.244 144.880 109.790 1.00 67.69  ? 1981 THR A C    1 
ATOM   17047 O O    . THR A 1 1981 ? 171.481 143.912 109.728 1.00 73.48  ? 1981 THR A O    1 
ATOM   17048 C CB   . THR A 1 1981 ? 171.816 146.794 108.248 1.00 66.34  ? 1981 THR A CB   1 
ATOM   17049 O OG1  . THR A 1 1981 ? 171.157 148.059 108.119 1.00 76.76  ? 1981 THR A OG1  1 
ATOM   17050 C CG2  . THR A 1 1981 ? 171.194 145.800 107.282 1.00 63.82  ? 1981 THR A CG2  1 
ATOM   17051 H H    . THR A 1 1981 ? 173.016 147.642 110.242 1.00 72.22  ? 1981 THR A H    1 
ATOM   17052 H HA   . THR A 1 1981 ? 170.748 146.266 109.913 1.00 65.86  ? 1981 THR A HA   1 
ATOM   17053 H HB   . THR A 1 1981 ? 172.753 146.896 108.022 1.00 68.90  ? 1981 THR A HB   1 
ATOM   17054 H HG1  . THR A 1 1981 ? 171.508 148.619 108.637 1.00 75.27  ? 1981 THR A HG1  1 
ATOM   17055 H HG21 . THR A 1 1981 ? 171.021 146.230 106.430 1.00 68.30  ? 1981 THR A HG21 1 
ATOM   17056 H HG22 . THR A 1 1981 ? 171.796 145.052 107.139 1.00 65.83  ? 1981 THR A HG22 1 
ATOM   17057 H HG23 . THR A 1 1981 ? 170.356 145.469 107.641 1.00 65.41  ? 1981 THR A HG23 1 
ATOM   17058 N N    . ALA A 1 1982 ? 173.562 144.743 109.953 1.00 67.51  ? 1982 ALA A N    1 
ATOM   17059 C CA   . ALA A 1 1982 ? 174.142 143.426 110.182 1.00 58.51  ? 1982 ALA A CA   1 
ATOM   17060 C C    . ALA A 1 1982 ? 173.618 142.815 111.471 1.00 56.71  ? 1982 ALA A C    1 
ATOM   17061 O O    . ALA A 1 1982 ? 173.423 141.598 111.547 1.00 68.30  ? 1982 ALA A O    1 
ATOM   17062 C CB   . ALA A 1 1982 ? 175.666 143.523 110.223 1.00 62.55  ? 1982 ALA A CB   1 
ATOM   17063 H H    . ALA A 1 1982 ? 174.130 145.389 109.936 1.00 68.91  ? 1982 ALA A H    1 
ATOM   17064 H HA   . ALA A 1 1982 ? 173.898 142.840 109.449 1.00 62.50  ? 1982 ALA A HA   1 
ATOM   17065 H HB1  . ALA A 1 1982 ? 176.035 142.635 110.350 1.00 62.40  ? 1982 ALA A HB1  1 
ATOM   17066 H HB2  . ALA A 1 1982 ? 175.981 143.897 109.385 1.00 66.30  ? 1982 ALA A HB2  1 
ATOM   17067 H HB3  . ALA A 1 1982 ? 175.924 144.099 110.959 1.00 64.31  ? 1982 ALA A HB3  1 
ATOM   17068 N N    . HIS A 1 1983 ? 173.386 143.640 112.492 1.00 56.63  ? 1983 HIS A N    1 
ATOM   17069 C CA   . HIS A 1 1983 ? 172.746 143.155 113.709 1.00 59.13  ? 1983 HIS A CA   1 
ATOM   17070 C C    . HIS A 1 1983 ? 171.354 142.621 113.403 1.00 63.97  ? 1983 HIS A C    1 
ATOM   17071 O O    . HIS A 1 1983 ? 170.948 141.575 113.920 1.00 73.18  ? 1983 HIS A O    1 
ATOM   17072 C CB   . HIS A 1 1983 ? 172.679 144.282 114.740 1.00 63.89  ? 1983 HIS A CB   1 
ATOM   17073 C CG   . HIS A 1 1983 ? 172.327 143.826 116.121 1.00 64.06  ? 1983 HIS A CG   1 
ATOM   17074 N ND1  . HIS A 1 1983 ? 171.779 142.590 116.384 1.00 63.15  ? 1983 HIS A ND1  1 
ATOM   17075 C CD2  . HIS A 1 1983 ? 172.437 144.450 117.317 1.00 66.30  ? 1983 HIS A CD2  1 
ATOM   17076 C CE1  . HIS A 1 1983 ? 171.571 142.470 117.683 1.00 69.79  ? 1983 HIS A CE1  1 
ATOM   17077 N NE2  . HIS A 1 1983 ? 171.962 143.585 118.272 1.00 69.49  ? 1983 HIS A NE2  1 
ATOM   17078 H H    . HIS A 1 1983 ? 173.586 144.476 112.503 1.00 62.75  ? 1983 HIS A H    1 
ATOM   17079 H HA   . HIS A 1 1983 ? 173.273 142.432 114.083 1.00 61.19  ? 1983 HIS A HA   1 
ATOM   17080 H HB2  . HIS A 1 1983 ? 173.545 144.715 114.783 1.00 65.33  ? 1983 HIS A HB2  1 
ATOM   17081 H HB3  . HIS A 1 1983 ? 172.006 144.922 114.459 1.00 64.72  ? 1983 HIS A HB3  1 
ATOM   17082 H HD1  . HIS A 1 1983 ? 171.601 141.987 115.798 1.00 64.87  ? 1983 HIS A HD1  1 
ATOM   17083 H HD2  . HIS A 1 1983 ? 172.773 145.305 117.466 1.00 66.27  ? 1983 HIS A HD2  1 
ATOM   17084 H HE1  . HIS A 1 1983 ? 171.212 141.726 118.110 1.00 69.69  ? 1983 HIS A HE1  1 
ATOM   17085 N N    . TRP A 1 1984 ? 170.605 143.335 112.561 1.00 61.82  ? 1984 TRP A N    1 
ATOM   17086 C CA   . TRP A 1 1984 ? 169.270 142.880 112.188 1.00 56.58  ? 1984 TRP A CA   1 
ATOM   17087 C C    . TRP A 1 1984 ? 169.324 141.540 111.467 1.00 62.24  ? 1984 TRP A C    1 
ATOM   17088 O O    . TRP A 1 1984 ? 168.526 140.641 111.754 1.00 68.76  ? 1984 TRP A O    1 
ATOM   17089 C CB   . TRP A 1 1984 ? 168.594 143.934 111.315 1.00 57.04  ? 1984 TRP A CB   1 
ATOM   17090 C CG   . TRP A 1 1984 ? 167.225 143.555 110.855 1.00 50.46  ? 1984 TRP A CG   1 
ATOM   17091 C CD1  . TRP A 1 1984 ? 166.108 143.427 111.623 1.00 56.52  ? 1984 TRP A CD1  1 
ATOM   17092 C CD2  . TRP A 1 1984 ? 166.824 143.265 109.513 1.00 50.38  ? 1984 TRP A CD2  1 
ATOM   17093 N NE1  . TRP A 1 1984 ? 165.037 143.072 110.843 1.00 54.43  ? 1984 TRP A NE1  1 
ATOM   17094 C CE2  . TRP A 1 1984 ? 165.452 142.966 109.543 1.00 48.19  ? 1984 TRP A CE2  1 
ATOM   17095 C CE3  . TRP A 1 1984 ? 167.495 143.228 108.288 1.00 59.27  ? 1984 TRP A CE3  1 
ATOM   17096 C CZ2  . TRP A 1 1984 ? 164.739 142.636 108.399 1.00 57.05  ? 1984 TRP A CZ2  1 
ATOM   17097 C CZ3  . TRP A 1 1984 ? 166.786 142.900 107.155 1.00 60.59  ? 1984 TRP A CZ3  1 
ATOM   17098 C CH2  . TRP A 1 1984 ? 165.423 142.607 107.217 1.00 64.24  ? 1984 TRP A CH2  1 
ATOM   17099 H H    . TRP A 1 1984 ? 170.845 144.076 112.197 1.00 63.03  ? 1984 TRP A H    1 
ATOM   17100 H HA   . TRP A 1 1984 ? 168.737 142.768 112.990 1.00 58.58  ? 1984 TRP A HA   1 
ATOM   17101 H HB2  . TRP A 1 1984 ? 168.520 144.758 111.821 1.00 59.51  ? 1984 TRP A HB2  1 
ATOM   17102 H HB3  . TRP A 1 1984 ? 169.140 144.083 110.527 1.00 60.81  ? 1984 TRP A HB3  1 
ATOM   17103 H HD1  . TRP A 1 1984 ? 166.076 143.561 112.543 1.00 56.57  ? 1984 TRP A HD1  1 
ATOM   17104 H HE1  . TRP A 1 1984 ? 164.235 142.937 111.125 1.00 54.56  ? 1984 TRP A HE1  1 
ATOM   17105 H HE3  . TRP A 1 1984 ? 168.403 143.422 108.239 1.00 60.37  ? 1984 TRP A HE3  1 
ATOM   17106 H HZ2  . TRP A 1 1984 ? 163.831 142.439 108.436 1.00 57.78  ? 1984 TRP A HZ2  1 
ATOM   17107 H HZ3  . TRP A 1 1984 ? 167.224 142.872 106.336 1.00 60.30  ? 1984 TRP A HZ3  1 
ATOM   17108 H HH2  . TRP A 1 1984 ? 164.970 142.388 106.434 1.00 64.60  ? 1984 TRP A HH2  1 
ATOM   17109 N N    . MET A 1 1985 ? 170.260 141.383 110.528 1.00 62.93  ? 1985 MET A N    1 
ATOM   17110 C CA   . MET A 1 1985 ? 170.360 140.123 109.799 1.00 62.90  ? 1985 MET A CA   1 
ATOM   17111 C C    . MET A 1 1985 ? 170.743 138.980 110.728 1.00 66.79  ? 1985 MET A C    1 
ATOM   17112 O O    . MET A 1 1985 ? 170.249 137.857 110.579 1.00 71.21  ? 1985 MET A O    1 
ATOM   17113 C CB   . MET A 1 1985 ? 171.370 140.243 108.657 1.00 60.98  ? 1985 MET A CB   1 
ATOM   17114 C CG   . MET A 1 1985 ? 171.136 141.425 107.731 1.00 61.88  ? 1985 MET A CG   1 
ATOM   17115 S SD   . MET A 1 1985 ? 172.606 141.879 106.797 1.00 83.19  ? 1985 MET A SD   1 
ATOM   17116 C CE   . MET A 1 1985 ? 172.917 140.357 105.909 1.00 71.78  ? 1985 MET A CE   1 
ATOM   17117 H H    . MET A 1 1985 ? 170.839 141.977 110.304 1.00 63.53  ? 1985 MET A H    1 
ATOM   17118 H HA   . MET A 1 1985 ? 169.495 139.923 109.406 1.00 64.19  ? 1985 MET A HA   1 
ATOM   17119 H HB2  . MET A 1 1985 ? 172.257 140.338 109.037 1.00 63.32  ? 1985 MET A HB2  1 
ATOM   17120 H HB3  . MET A 1 1985 ? 171.329 139.436 108.120 1.00 64.42  ? 1985 MET A HB3  1 
ATOM   17121 H HG2  . MET A 1 1985 ? 170.442 141.190 107.095 1.00 64.72  ? 1985 MET A HG2  1 
ATOM   17122 H HG3  . MET A 1 1985 ? 170.861 142.196 108.247 1.00 62.56  ? 1985 MET A HG3  1 
ATOM   17123 H HE1  . MET A 1 1985 ? 173.643 140.499 105.283 1.00 71.35  ? 1985 MET A HE1  1 
ATOM   17124 H HE2  . MET A 1 1985 ? 173.157 139.663 106.544 1.00 70.80  ? 1985 MET A HE2  1 
ATOM   17125 H HE3  . MET A 1 1985 ? 172.114 140.103 105.428 1.00 70.30  ? 1985 MET A HE3  1 
ATOM   17126 N N    . VAL A 1 1986 ? 171.626 139.242 111.693 1.00 64.76  ? 1986 VAL A N    1 
ATOM   17127 C CA   . VAL A 1 1986 ? 172.033 138.191 112.620 1.00 61.93  ? 1986 VAL A CA   1 
ATOM   17128 C C    . VAL A 1 1986 ? 170.835 137.697 113.416 1.00 63.35  ? 1986 VAL A C    1 
ATOM   17129 O O    . VAL A 1 1986 ? 170.648 136.488 113.600 1.00 70.71  ? 1986 VAL A O    1 
ATOM   17130 C CB   . VAL A 1 1986 ? 173.155 138.696 113.544 1.00 63.68  ? 1986 VAL A CB   1 
ATOM   17131 C CG1  . VAL A 1 1986 ? 173.307 137.779 114.744 1.00 66.46  ? 1986 VAL A CG1  1 
ATOM   17132 C CG2  . VAL A 1 1986 ? 174.458 138.792 112.780 1.00 65.30  ? 1986 VAL A CG2  1 
ATOM   17133 H H    . VAL A 1 1986 ? 171.996 140.007 111.830 1.00 64.94  ? 1986 VAL A H    1 
ATOM   17134 H HA   . VAL A 1 1986 ? 172.381 137.445 112.111 1.00 64.14  ? 1986 VAL A HA   1 
ATOM   17135 H HB   . VAL A 1 1986 ? 172.928 139.582 113.867 1.00 64.83  ? 1986 VAL A HB   1 
ATOM   17136 H HG11 . VAL A 1 1986 ? 174.174 137.935 115.149 1.00 67.63  ? 1986 VAL A HG11 1 
ATOM   17137 H HG12 . VAL A 1 1986 ? 172.606 137.972 115.386 1.00 67.35  ? 1986 VAL A HG12 1 
ATOM   17138 H HG13 . VAL A 1 1986 ? 173.245 136.857 114.447 1.00 67.14  ? 1986 VAL A HG13 1 
ATOM   17139 H HG21 . VAL A 1 1986 ? 175.149 139.126 113.372 1.00 65.19  ? 1986 VAL A HG21 1 
ATOM   17140 H HG22 . VAL A 1 1986 ? 174.698 137.910 112.453 1.00 62.98  ? 1986 VAL A HG22 1 
ATOM   17141 H HG23 . VAL A 1 1986 ? 174.337 139.400 112.035 1.00 65.76  ? 1986 VAL A HG23 1 
ATOM   17142 N N    . LEU A 1 1987 ? 170.003 138.619 113.900 1.00 60.81  ? 1987 LEU A N    1 
ATOM   17143 C CA   . LEU A 1 1987 ? 168.816 138.227 114.648 1.00 64.79  ? 1987 LEU A CA   1 
ATOM   17144 C C    . LEU A 1 1987 ? 167.808 137.486 113.784 1.00 68.40  ? 1987 LEU A C    1 
ATOM   17145 O O    . LEU A 1 1987 ? 167.016 136.701 114.315 1.00 66.08  ? 1987 LEU A O    1 
ATOM   17146 C CB   . LEU A 1 1987 ? 168.151 139.459 115.261 1.00 53.41  ? 1987 LEU A CB   1 
ATOM   17147 C CG   . LEU A 1 1987 ? 168.968 140.221 116.305 1.00 65.16  ? 1987 LEU A CG   1 
ATOM   17148 C CD1  . LEU A 1 1987 ? 168.167 141.393 116.834 1.00 69.39  ? 1987 LEU A CD1  1 
ATOM   17149 C CD2  . LEU A 1 1987 ? 169.394 139.308 117.441 1.00 65.15  ? 1987 LEU A CD2  1 
ATOM   17150 H H    . LEU A 1 1987 ? 170.103 139.468 113.808 1.00 63.35  ? 1987 LEU A H    1 
ATOM   17151 H HA   . LEU A 1 1987 ? 169.080 137.634 115.368 1.00 67.15  ? 1987 LEU A HA   1 
ATOM   17152 H HB2  . LEU A 1 1987 ? 167.946 140.082 114.547 1.00 58.39  ? 1987 LEU A HB2  1 
ATOM   17153 H HB3  . LEU A 1 1987 ? 167.328 139.178 115.690 1.00 58.21  ? 1987 LEU A HB3  1 
ATOM   17154 H HG   . LEU A 1 1987 ? 169.769 140.570 115.884 1.00 66.69  ? 1987 LEU A HG   1 
ATOM   17155 H HD11 . LEU A 1 1987 ? 168.687 141.845 117.517 1.00 70.77  ? 1987 LEU A HD11 1 
ATOM   17156 H HD12 . LEU A 1 1987 ? 167.979 142.003 116.103 1.00 66.44  ? 1987 LEU A HD12 1 
ATOM   17157 H HD13 . LEU A 1 1987 ? 167.338 141.063 117.214 1.00 70.15  ? 1987 LEU A HD13 1 
ATOM   17158 H HD21 . LEU A 1 1987 ? 169.748 139.850 118.164 1.00 68.84  ? 1987 LEU A HD21 1 
ATOM   17159 H HD22 . LEU A 1 1987 ? 168.623 138.808 117.750 1.00 68.12  ? 1987 LEU A HD22 1 
ATOM   17160 H HD23 . LEU A 1 1987 ? 170.077 138.699 117.120 1.00 66.58  ? 1987 LEU A HD23 1 
ATOM   17161 N N    . ARG A 1 1988 ? 167.818 137.714 112.472 1.00 65.95  ? 1988 ARG A N    1 
ATOM   17162 C CA   . ARG A 1 1988 ? 166.841 137.126 111.569 1.00 62.35  ? 1988 ARG A CA   1 
ATOM   17163 C C    . ARG A 1 1988 ? 167.362 135.886 110.854 1.00 73.44  ? 1988 ARG A C    1 
ATOM   17164 O O    . ARG A 1 1988 ? 166.646 135.325 110.019 1.00 78.29  ? 1988 ARG A O    1 
ATOM   17165 C CB   . ARG A 1 1988 ? 166.383 138.167 110.546 1.00 54.23  ? 1988 ARG A CB   1 
ATOM   17166 C CG   . ARG A 1 1988 ? 165.211 139.017 111.015 1.00 57.99  ? 1988 ARG A CG   1 
ATOM   17167 C CD   . ARG A 1 1988 ? 164.132 139.077 109.956 1.00 56.90  ? 1988 ARG A CD   1 
ATOM   17168 N NE   . ARG A 1 1988 ? 163.225 140.207 110.120 1.00 58.63  ? 1988 ARG A NE   1 
ATOM   17169 C CZ   . ARG A 1 1988 ? 162.387 140.358 111.135 1.00 65.28  ? 1988 ARG A CZ   1 
ATOM   17170 N NH1  . ARG A 1 1988 ? 162.320 139.473 112.115 1.00 68.26  ? 1988 ARG A NH1  1 
ATOM   17171 N NH2  . ARG A 1 1988 ? 161.592 141.423 111.166 1.00 70.89  ? 1988 ARG A NH2  1 
ATOM   17172 H H    . ARG A 1 1988 ? 168.393 138.217 112.077 1.00 64.61  ? 1988 ARG A H    1 
ATOM   17173 H HA   . ARG A 1 1988 ? 166.066 136.856 112.085 1.00 64.59  ? 1988 ARG A HA   1 
ATOM   17174 H HB2  . ARG A 1 1988 ? 167.123 138.764 110.355 1.00 59.16  ? 1988 ARG A HB2  1 
ATOM   17175 H HB3  . ARG A 1 1988 ? 166.114 137.708 109.735 1.00 61.25  ? 1988 ARG A HB3  1 
ATOM   17176 H HG2  . ARG A 1 1988 ? 164.831 138.631 111.819 1.00 60.92  ? 1988 ARG A HG2  1 
ATOM   17177 H HG3  . ARG A 1 1988 ? 165.519 139.920 111.188 1.00 60.91  ? 1988 ARG A HG3  1 
ATOM   17178 H HD2  . ARG A 1 1988 ? 164.550 139.160 109.085 1.00 61.86  ? 1988 ARG A HD2  1 
ATOM   17179 H HD3  . ARG A 1 1988 ? 163.605 138.264 110.000 1.00 62.50  ? 1988 ARG A HD3  1 
ATOM   17180 H HE   . ARG A 1 1988 ? 163.176 140.774 109.476 1.00 60.81  ? 1988 ARG A HE   1 
ATOM   17181 H HH11 . ARG A 1 1988 ? 162.825 138.779 112.108 1.00 64.11  ? 1988 ARG A HH11 1 
ATOM   17182 H HH12 . ARG A 1 1988 ? 161.766 139.593 112.763 1.00 66.68  ? 1988 ARG A HH12 1 
ATOM   17183 H HH21 . ARG A 1 1988 ? 161.628 142.005 110.533 1.00 66.35  ? 1988 ARG A HH21 1 
ATOM   17184 H HH22 . ARG A 1 1988 ? 161.044 141.532 111.819 1.00 68.96  ? 1988 ARG A HH22 1 
ATOM   17185 N N    . GLY A 1 1989 ? 168.581 135.443 111.156 1.00 74.61  ? 1989 GLY A N    1 
ATOM   17186 C CA   . GLY A 1 1989 ? 169.067 134.191 110.610 1.00 70.46  ? 1989 GLY A CA   1 
ATOM   17187 C C    . GLY A 1 1989 ? 170.508 134.203 110.147 1.00 64.98  ? 1989 GLY A C    1 
ATOM   17188 O O    . GLY A 1 1989 ? 171.173 133.165 110.176 1.00 73.90  ? 1989 GLY A O    1 
ATOM   17189 H H    . GLY A 1 1989 ? 169.139 135.849 111.669 1.00 70.14  ? 1989 GLY A H    1 
ATOM   17190 H HA2  . GLY A 1 1989 ? 168.979 133.501 111.286 1.00 71.15  ? 1989 GLY A HA2  1 
ATOM   17191 H HA3  . GLY A 1 1989 ? 168.518 133.937 109.852 1.00 70.95  ? 1989 GLY A HA3  1 
ATOM   17192 N N    . ALA A 1 1990 ? 171.007 135.358 109.716 1.00 67.76  ? 1990 ALA A N    1 
ATOM   17193 C CA   . ALA A 1 1990 ? 172.364 135.429 109.192 1.00 68.95  ? 1990 ALA A CA   1 
ATOM   17194 C C    . ALA A 1 1990 ? 173.366 134.975 110.245 1.00 68.65  ? 1990 ALA A C    1 
ATOM   17195 O O    . ALA A 1 1990 ? 173.305 135.397 111.402 1.00 76.91  ? 1990 ALA A O    1 
ATOM   17196 C CB   . ALA A 1 1990 ? 172.683 136.852 108.741 1.00 68.98  ? 1990 ALA A CB   1 
ATOM   17197 H H    . ALA A 1 1990 ? 170.583 136.107 109.714 1.00 68.94  ? 1990 ALA A H    1 
ATOM   17198 H HA   . ALA A 1 1990 ? 172.443 134.841 108.424 1.00 69.58  ? 1990 ALA A HA   1 
ATOM   17199 H HB1  . ALA A 1 1990 ? 173.576 136.870 108.362 1.00 69.00  ? 1990 ALA A HB1  1 
ATOM   17200 H HB2  . ALA A 1 1990 ? 172.035 137.124 108.072 1.00 69.37  ? 1990 ALA A HB2  1 
ATOM   17201 H HB3  . ALA A 1 1990 ? 172.636 137.445 109.506 1.00 67.67  ? 1990 ALA A HB3  1 
ATOM   17202 N N    . LYS A 1 1991 ? 174.292 134.107 109.838 1.00 65.81  ? 1991 LYS A N    1 
ATOM   17203 C CA   . LYS A 1 1991 ? 175.349 133.638 110.726 1.00 69.42  ? 1991 LYS A CA   1 
ATOM   17204 C C    . LYS A 1 1991 ? 176.689 133.605 110.007 1.00 74.94  ? 1991 LYS A C    1 
ATOM   17205 O O    . LYS A 1 1991 ? 177.612 132.905 110.438 1.00 80.66  ? 1991 LYS A O    1 
ATOM   17206 C CB   . LYS A 1 1991 ? 175.024 132.253 111.287 1.00 71.79  ? 1991 LYS A CB   1 
ATOM   17207 C CG   . LYS A 1 1991 ? 173.822 132.234 112.215 1.00 76.59  ? 1991 LYS A CG   1 
ATOM   17208 C CD   . LYS A 1 1991 ? 173.521 130.829 112.718 1.00 80.96  ? 1991 LYS A CD   1 
ATOM   17209 C CE   . LYS A 1 1991 ? 174.642 130.267 113.581 1.00 83.27  ? 1991 LYS A CE   1 
ATOM   17210 N NZ   . LYS A 1 1991 ? 175.238 131.280 114.492 1.00 87.38  ? 1991 LYS A NZ   1 
ATOM   17211 H H    . LYS A 1 1991 ? 174.328 133.772 109.047 1.00 69.52  ? 1991 LYS A H    1 
ATOM   17212 H HA   . LYS A 1 1991 ? 175.429 134.251 111.474 1.00 71.61  ? 1991 LYS A HA   1 
ATOM   17213 H HB2  . LYS A 1 1991 ? 174.840 131.651 110.550 1.00 73.89  ? 1991 LYS A HB2  1 
ATOM   17214 H HB3  . LYS A 1 1991 ? 175.791 131.934 111.788 1.00 73.49  ? 1991 LYS A HB3  1 
ATOM   17215 H HG2  . LYS A 1 1991 ? 173.994 132.808 112.977 1.00 75.77  ? 1991 LYS A HG2  1 
ATOM   17216 H HG3  . LYS A 1 1991 ? 173.045 132.552 111.730 1.00 75.38  ? 1991 LYS A HG3  1 
ATOM   17217 H HD2  . LYS A 1 1991 ? 172.711 130.851 113.252 1.00 82.24  ? 1991 LYS A HD2  1 
ATOM   17218 H HD3  . LYS A 1 1991 ? 173.402 130.239 111.957 1.00 79.76  ? 1991 LYS A HD3  1 
ATOM   17219 H HE2  . LYS A 1 1991 ? 174.290 129.546 114.125 1.00 87.49  ? 1991 LYS A HE2  1 
ATOM   17220 H HE3  . LYS A 1 1991 ? 175.347 129.933 113.004 1.00 81.26  ? 1991 LYS A HE3  1 
ATOM   17221 H HZ1  . LYS A 1 1991 ? 175.808 130.887 115.052 1.00 89.79  ? 1991 LYS A HZ1  1 
ATOM   17222 H HZ2  . LYS A 1 1991 ? 175.675 131.896 114.021 1.00 83.08  ? 1991 LYS A HZ2  1 
ATOM   17223 H HZ3  . LYS A 1 1991 ? 174.598 131.678 114.965 1.00 86.58  ? 1991 LYS A HZ3  1 
ATOM   17224 N N    . LYS A 1 1992 ? 176.815 134.357 108.916 1.00 71.30  ? 1992 LYS A N    1 
ATOM   17225 C CA   . LYS A 1 1992 ? 178.058 134.393 108.151 1.00 65.92  ? 1992 LYS A CA   1 
ATOM   17226 C C    . LYS A 1 1992 ? 178.109 135.737 107.440 1.00 74.11  ? 1992 LYS A C    1 
ATOM   17227 O O    . LYS A 1 1992 ? 177.428 135.921 106.428 1.00 84.97  ? 1992 LYS A O    1 
ATOM   17228 C CB   . LYS A 1 1992 ? 178.112 133.243 107.155 1.00 72.63  ? 1992 LYS A CB   1 
ATOM   17229 C CG   . LYS A 1 1992 ? 178.791 131.995 107.681 1.00 82.17  ? 1992 LYS A CG   1 
ATOM   17230 C CD   . LYS A 1 1992 ? 178.613 130.830 106.721 1.00 83.64  ? 1992 LYS A CD   1 
ATOM   17231 C CE   . LYS A 1 1992 ? 178.930 129.500 107.379 1.00 83.18  ? 1992 LYS A CE   1 
ATOM   17232 N NZ   . LYS A 1 1992 ? 177.879 129.097 108.349 1.00 88.25  ? 1992 LYS A NZ   1 
ATOM   17233 H H    . LYS A 1 1992 ? 176.194 134.857 108.595 1.00 72.50  ? 1992 LYS A H    1 
ATOM   17234 H HA   . LYS A 1 1992 ? 178.817 134.325 108.750 1.00 68.75  ? 1992 LYS A HA   1 
ATOM   17235 H HB2  . LYS A 1 1992 ? 177.207 133.003 106.904 1.00 75.23  ? 1992 LYS A HB2  1 
ATOM   17236 H HB3  . LYS A 1 1992 ? 178.603 133.534 106.371 1.00 74.60  ? 1992 LYS A HB3  1 
ATOM   17237 H HG2  . LYS A 1 1992 ? 179.735 132.168 107.803 1.00 81.45  ? 1992 LYS A HG2  1 
ATOM   17238 H HG3  . LYS A 1 1992 ? 178.388 131.746 108.526 1.00 79.10  ? 1992 LYS A HG3  1 
ATOM   17239 H HD2  . LYS A 1 1992 ? 177.692 130.804 106.419 1.00 80.52  ? 1992 LYS A HD2  1 
ATOM   17240 H HD3  . LYS A 1 1992 ? 179.210 130.944 105.965 1.00 81.83  ? 1992 LYS A HD3  1 
ATOM   17241 H HE2  . LYS A 1 1992 ? 178.990 128.814 106.695 1.00 81.87  ? 1992 LYS A HE2  1 
ATOM   17242 H HE3  . LYS A 1 1992 ? 179.771 129.572 107.855 1.00 81.38  ? 1992 LYS A HE3  1 
ATOM   17243 H HZ1  . LYS A 1 1992 ? 178.113 129.347 109.171 1.00 85.23  ? 1992 LYS A HZ1  1 
ATOM   17244 H HZ2  . LYS A 1 1992 ? 177.106 129.485 108.139 1.00 83.76  ? 1992 LYS A HZ2  1 
ATOM   17245 H HZ3  . LYS A 1 1992 ? 177.775 128.213 108.336 1.00 88.72  ? 1992 LYS A HZ3  1 
ATOM   17246 N N    . LEU A 1 1993 ? 178.906 136.668 107.961 1.00 71.46  ? 1993 LEU A N    1 
ATOM   17247 C CA   . LEU A 1 1993 ? 178.957 138.029 107.440 1.00 65.73  ? 1993 LEU A CA   1 
ATOM   17248 C C    . LEU A 1 1993 ? 180.380 138.362 107.025 1.00 69.50  ? 1993 LEU A C    1 
ATOM   17249 O O    . LEU A 1 1993 ? 181.334 137.978 107.708 1.00 78.19  ? 1993 LEU A O    1 
ATOM   17250 C CB   . LEU A 1 1993 ? 178.464 139.035 108.481 1.00 62.41  ? 1993 LEU A CB   1 
ATOM   17251 C CG   . LEU A 1 1993 ? 177.080 138.762 109.065 1.00 64.34  ? 1993 LEU A CG   1 
ATOM   17252 C CD1  . LEU A 1 1993 ? 176.865 139.604 110.304 1.00 65.76  ? 1993 LEU A CD1  1 
ATOM   17253 C CD2  . LEU A 1 1993 ? 176.000 139.033 108.036 1.00 69.67  ? 1993 LEU A CD2  1 
ATOM   17254 H H    . LEU A 1 1993 ? 179.431 136.532 108.628 1.00 71.68  ? 1993 LEU A H    1 
ATOM   17255 H HA   . LEU A 1 1993 ? 178.389 138.099 106.657 1.00 68.78  ? 1993 LEU A HA   1 
ATOM   17256 H HB2  . LEU A 1 1993 ? 179.093 139.046 109.219 1.00 64.99  ? 1993 LEU A HB2  1 
ATOM   17257 H HB3  . LEU A 1 1993 ? 178.435 139.912 108.068 1.00 65.55  ? 1993 LEU A HB3  1 
ATOM   17258 H HG   . LEU A 1 1993 ? 177.021 137.829 109.323 1.00 67.48  ? 1993 LEU A HG   1 
ATOM   17259 H HD11 . LEU A 1 1993 ? 175.930 139.558 110.553 1.00 65.74  ? 1993 LEU A HD11 1 
ATOM   17260 H HD12 . LEU A 1 1993 ? 177.418 139.259 111.023 1.00 64.52  ? 1993 LEU A HD12 1 
ATOM   17261 H HD13 . LEU A 1 1993 ? 177.109 140.522 110.108 1.00 66.29  ? 1993 LEU A HD13 1 
ATOM   17262 H HD21 . LEU A 1 1993 ? 175.135 138.842 108.431 1.00 70.27  ? 1993 LEU A HD21 1 
ATOM   17263 H HD22 . LEU A 1 1993 ? 176.044 139.964 107.769 1.00 69.58  ? 1993 LEU A HD22 1 
ATOM   17264 H HD23 . LEU A 1 1993 ? 176.146 138.460 107.267 1.00 69.36  ? 1993 LEU A HD23 1 
ATOM   17265 N N    . ILE A 1 1994 ? 180.518 139.072 105.907 1.00 68.85  ? 1994 ILE A N    1 
ATOM   17266 C CA   . ILE A 1 1994 ? 181.804 139.599 105.466 1.00 68.54  ? 1994 ILE A CA   1 
ATOM   17267 C C    . ILE A 1 1994 ? 181.693 141.108 105.319 1.00 76.69  ? 1994 ILE A C    1 
ATOM   17268 O O    . ILE A 1 1994 ? 181.284 141.614 104.269 1.00 83.45  ? 1994 ILE A O    1 
ATOM   17269 C CB   . ILE A 1 1994 ? 182.257 138.943 104.151 1.00 68.39  ? 1994 ILE A CB   1 
ATOM   17270 C CG1  . ILE A 1 1994 ? 182.183 137.426 104.294 1.00 73.65  ? 1994 ILE A CG1  1 
ATOM   17271 C CG2  . ILE A 1 1994 ? 183.656 139.418 103.764 1.00 74.16  ? 1994 ILE A CG2  1 
ATOM   17272 C CD1  . ILE A 1 1994 ? 183.126 136.684 103.404 1.00 81.18  ? 1994 ILE A CD1  1 
ATOM   17273 H H    . ILE A 1 1994 ? 179.868 139.261 105.377 1.00 71.33  ? 1994 ILE A H    1 
ATOM   17274 H HA   . ILE A 1 1994 ? 182.476 139.411 106.140 1.00 70.05  ? 1994 ILE A HA   1 
ATOM   17275 H HB   . ILE A 1 1994 ? 181.640 139.208 103.450 1.00 70.79  ? 1994 ILE A HB   1 
ATOM   17276 H HG12 . ILE A 1 1994 ? 182.389 137.186 105.211 1.00 73.07  ? 1994 ILE A HG12 1 
ATOM   17277 H HG13 . ILE A 1 1994 ? 181.283 137.138 104.073 1.00 73.08  ? 1994 ILE A HG13 1 
ATOM   17278 H HG21 . ILE A 1 1994 ? 183.862 139.109 102.868 1.00 73.20  ? 1994 ILE A HG21 1 
ATOM   17279 H HG22 . ILE A 1 1994 ? 183.685 140.387 103.784 1.00 72.60  ? 1994 ILE A HG22 1 
ATOM   17280 H HG23 . ILE A 1 1994 ? 184.299 139.058 104.395 1.00 74.22  ? 1994 ILE A HG23 1 
ATOM   17281 H HD11 . ILE A 1 1994 ? 182.951 135.739 103.497 1.00 78.76  ? 1994 ILE A HD11 1 
ATOM   17282 H HD12 . ILE A 1 1994 ? 182.982 136.963 102.486 1.00 77.54  ? 1994 ILE A HD12 1 
ATOM   17283 H HD13 . ILE A 1 1994 ? 184.039 136.874 103.672 1.00 78.76  ? 1994 ILE A HD13 1 
ATOM   17284 N N    . LEU A 1 1995 ? 182.060 141.833 106.369 1.00 72.99  ? 1995 LEU A N    1 
ATOM   17285 C CA   . LEU A 1 1995 ? 182.001 143.285 106.349 1.00 65.73  ? 1995 LEU A CA   1 
ATOM   17286 C C    . LEU A 1 1995 ? 183.259 143.835 105.693 1.00 68.23  ? 1995 LEU A C    1 
ATOM   17287 O O    . LEU A 1 1995 ? 184.370 143.390 105.992 1.00 83.60  ? 1995 LEU A O    1 
ATOM   17288 C CB   . LEU A 1 1995 ? 181.852 143.826 107.768 1.00 65.83  ? 1995 LEU A CB   1 
ATOM   17289 C CG   . LEU A 1 1995 ? 180.826 143.068 108.613 1.00 67.94  ? 1995 LEU A CG   1 
ATOM   17290 C CD1  . LEU A 1 1995 ? 180.740 143.661 109.997 1.00 74.26  ? 1995 LEU A CD1  1 
ATOM   17291 C CD2  . LEU A 1 1995 ? 179.465 143.069 107.944 1.00 70.06  ? 1995 LEU A CD2  1 
ATOM   17292 H H    . LEU A 1 1995 ? 182.352 141.503 107.108 1.00 71.97  ? 1995 LEU A H    1 
ATOM   17293 H HA   . LEU A 1 1995 ? 181.233 143.572 105.831 1.00 70.03  ? 1995 LEU A HA   1 
ATOM   17294 H HB2  . LEU A 1 1995 ? 182.709 143.767 108.219 1.00 69.97  ? 1995 LEU A HB2  1 
ATOM   17295 H HB3  . LEU A 1 1995 ? 181.569 144.752 107.721 1.00 70.99  ? 1995 LEU A HB3  1 
ATOM   17296 H HG   . LEU A 1 1995 ? 181.112 142.146 108.707 1.00 69.61  ? 1995 LEU A HG   1 
ATOM   17297 H HD11 . LEU A 1 1995 ? 180.084 143.167 110.512 1.00 71.33  ? 1995 LEU A HD11 1 
ATOM   17298 H HD12 . LEU A 1 1995 ? 181.612 143.593 110.414 1.00 77.00  ? 1995 LEU A HD12 1 
ATOM   17299 H HD13 . LEU A 1 1995 ? 180.477 144.592 109.926 1.00 73.45  ? 1995 LEU A HD13 1 
ATOM   17300 H HD21 . LEU A 1 1995 ? 178.800 142.764 108.581 1.00 69.45  ? 1995 LEU A HD21 1 
ATOM   17301 H HD22 . LEU A 1 1995 ? 179.256 143.970 107.653 1.00 72.30  ? 1995 LEU A HD22 1 
ATOM   17302 H HD23 . LEU A 1 1995 ? 179.488 142.472 107.180 1.00 69.73  ? 1995 LEU A HD23 1 
ATOM   17303 N N    . THR A 1 1996 ? 183.082 144.798 104.795 1.00 69.88  ? 1996 THR A N    1 
ATOM   17304 C CA   . THR A 1 1996 ? 184.173 145.354 104.010 1.00 73.63  ? 1996 THR A CA   1 
ATOM   17305 C C    . THR A 1 1996 ? 184.286 146.849 104.266 1.00 81.69  ? 1996 THR A C    1 
ATOM   17306 O O    . THR A 1 1996 ? 183.276 147.540 104.429 1.00 88.75  ? 1996 THR A O    1 
ATOM   17307 C CB   . THR A 1 1996 ? 183.958 145.094 102.516 1.00 77.10  ? 1996 THR A CB   1 
ATOM   17308 O OG1  . THR A 1 1996 ? 184.184 143.708 102.231 1.00 82.22  ? 1996 THR A OG1  1 
ATOM   17309 C CG2  . THR A 1 1996 ? 184.899 145.938 101.680 1.00 83.62  ? 1996 THR A CG2  1 
ATOM   17310 H H    . THR A 1 1996 ? 182.319 145.152 104.618 1.00 74.01  ? 1996 THR A H    1 
ATOM   17311 H HA   . THR A 1 1996 ? 185.008 144.936 104.273 1.00 74.54  ? 1996 THR A HA   1 
ATOM   17312 H HB   . THR A 1 1996 ? 183.048 145.326 102.277 1.00 75.86  ? 1996 THR A HB   1 
ATOM   17313 H HG1  . THR A 1 1996 ? 184.082 143.563 101.409 1.00 80.45  ? 1996 THR A HG1  1 
ATOM   17314 H HG21 . THR A 1 1996 ? 184.975 145.563 100.789 1.00 81.12  ? 1996 THR A HG21 1 
ATOM   17315 H HG22 . THR A 1 1996 ? 184.564 146.846 101.610 1.00 79.49  ? 1996 THR A HG22 1 
ATOM   17316 H HG23 . THR A 1 1996 ? 185.778 145.955 102.089 1.00 82.22  ? 1996 THR A HG23 1 
ATOM   17317 N N    . SER A 1 1997 ? 185.522 147.342 104.305 1.00 82.63  ? 1997 SER A N    1 
ATOM   17318 C CA   . SER A 1 1997 ? 185.797 148.758 104.498 1.00 86.70  ? 1997 SER A CA   1 
ATOM   17319 C C    . SER A 1 1997 ? 187.093 149.105 103.778 1.00 90.52  ? 1997 SER A C    1 
ATOM   17320 O O    . SER A 1 1997 ? 187.820 148.227 103.304 1.00 96.70  ? 1997 SER A O    1 
ATOM   17321 C CB   . SER A 1 1997 ? 185.882 149.107 105.987 1.00 88.38  ? 1997 SER A CB   1 
ATOM   17322 O OG   . SER A 1 1997 ? 185.952 150.509 106.176 1.00 99.62  ? 1997 SER A OG   1 
ATOM   17323 H H    . SER A 1 1997 ? 186.232 146.863 104.220 1.00 83.61  ? 1997 SER A H    1 
ATOM   17324 H HA   . SER A 1 1997 ? 185.080 149.279 104.104 1.00 85.69  ? 1997 SER A HA   1 
ATOM   17325 H HB2  . SER A 1 1997 ? 185.089 148.770 106.432 1.00 86.90  ? 1997 SER A HB2  1 
ATOM   17326 H HB3  . SER A 1 1997 ? 186.675 148.697 106.365 1.00 87.39  ? 1997 SER A HB3  1 
ATOM   17327 H HG   . SER A 1 1997 ? 186.048 150.683 106.993 1.00 96.22  ? 1997 SER A HG   1 
ATOM   17328 N N    . ARG A 1 1998 ? 187.380 150.402 103.690 1.00 86.95  ? 1998 ARG A N    1 
ATOM   17329 C CA   . ARG A 1 1998 ? 188.612 150.864 103.065 1.00 87.61  ? 1998 ARG A CA   1 
ATOM   17330 C C    . ARG A 1 1998 ? 189.810 150.773 103.995 1.00 93.17  ? 1998 ARG A C    1 
ATOM   17331 O O    . ARG A 1 1998 ? 190.945 150.657 103.519 1.00 97.08  ? 1998 ARG A O    1 
ATOM   17332 C CB   . ARG A 1 1998 ? 188.449 152.308 102.587 1.00 88.99  ? 1998 ARG A CB   1 
ATOM   17333 C CG   . ARG A 1 1998 ? 187.252 152.515 101.686 1.00 94.10  ? 1998 ARG A CG   1 
ATOM   17334 C CD   . ARG A 1 1998 ? 187.464 153.669 100.721 1.00 97.69  ? 1998 ARG A CD   1 
ATOM   17335 N NE   . ARG A 1 1998 ? 187.868 154.896 101.398 1.00 97.84  ? 1998 ARG A NE   1 
ATOM   17336 C CZ   . ARG A 1 1998 ? 187.086 155.601 102.204 1.00 96.46  ? 1998 ARG A CZ   1 
ATOM   17337 N NH1  . ARG A 1 1998 ? 185.842 155.232 102.459 1.00 93.42  ? 1998 ARG A NH1  1 
ATOM   17338 N NH2  . ARG A 1 1998 ? 187.564 156.706 102.767 1.00 97.89  ? 1998 ARG A NH2  1 
ATOM   17339 H H    . ARG A 1 1998 ? 186.877 151.033 103.986 1.00 89.21  ? 1998 ARG A H    1 
ATOM   17340 H HA   . ARG A 1 1998 ? 188.796 150.313 102.288 1.00 88.95  ? 1998 ARG A HA   1 
ATOM   17341 H HB2  . ARG A 1 1998 ? 188.343 152.885 103.360 1.00 90.75  ? 1998 ARG A HB2  1 
ATOM   17342 H HB3  . ARG A 1 1998 ? 189.242 152.566 102.090 1.00 91.02  ? 1998 ARG A HB3  1 
ATOM   17343 H HG2  . ARG A 1 1998 ? 187.109 151.710 101.165 1.00 94.04  ? 1998 ARG A HG2  1 
ATOM   17344 H HG3  . ARG A 1 1998 ? 186.472 152.705 102.228 1.00 93.71  ? 1998 ARG A HG3  1 
ATOM   17345 H HD2  . ARG A 1 1998 ? 188.159 153.431 100.088 1.00 95.58  ? 1998 ARG A HD2  1 
ATOM   17346 H HD3  . ARG A 1 1998 ? 186.634 153.847 100.253 1.00 97.72  ? 1998 ARG A HD3  1 
ATOM   17347 H HE   . ARG A 1 1998 ? 188.637 155.225 101.200 1.00 97.55  ? 1998 ARG A HE   1 
ATOM   17348 H HH11 . ARG A 1 1998 ? 185.520 154.521 102.102 1.00 94.38  ? 1998 ARG A HH11 1 
ATOM   17349 H HH12 . ARG A 1 1998 ? 185.354 155.706 102.985 1.00 93.69  ? 1998 ARG A HH12 1 
ATOM   17350 H HH21 . ARG A 1 1998 ? 188.372 156.955 102.608 1.00 98.42  ? 1998 ARG A HH21 1 
ATOM   17351 H HH22 . ARG A 1 1998 ? 187.067 157.172 103.292 1.00 97.14  ? 1998 ARG A HH22 1 
ATOM   17352 N N    . TYR A 1 1999 ? 189.586 150.822 105.305 1.00 93.38  ? 1999 TYR A N    1 
ATOM   17353 C CA   . TYR A 1 1999 ? 190.657 150.805 106.293 1.00 91.82  ? 1999 TYR A CA   1 
ATOM   17354 C C    . TYR A 1 1999 ? 190.581 149.622 107.244 1.00 92.42  ? 1999 TYR A C    1 
ATOM   17355 O O    . TYR A 1 1999 ? 191.613 149.031 107.567 1.00 96.53  ? 1999 TYR A O    1 
ATOM   17356 C CB   . TYR A 1 1999 ? 190.632 152.101 107.108 1.00 88.59  ? 1999 TYR A CB   1 
ATOM   17357 C CG   . TYR A 1 1999 ? 190.621 153.350 106.258 1.00 90.84  ? 1999 TYR A CG   1 
ATOM   17358 C CD1  . TYR A 1 1999 ? 191.648 153.615 105.365 1.00 92.18  ? 1999 TYR A CD1  1 
ATOM   17359 C CD2  . TYR A 1 1999 ? 189.579 154.262 106.345 1.00 90.19  ? 1999 TYR A CD2  1 
ATOM   17360 C CE1  . TYR A 1 1999 ? 191.639 154.755 104.585 1.00 90.25  ? 1999 TYR A CE1  1 
ATOM   17361 C CE2  . TYR A 1 1999 ? 189.562 155.402 105.571 1.00 91.90  ? 1999 TYR A CE2  1 
ATOM   17362 C CZ   . TYR A 1 1999 ? 190.593 155.644 104.693 1.00 91.28  ? 1999 TYR A CZ   1 
ATOM   17363 O OH   . TYR A 1 1999 ? 190.577 156.781 103.920 1.00 94.58  ? 1999 TYR A OH   1 
ATOM   17364 H H    . TYR A 1 1999 ? 188.801 150.865 105.654 1.00 92.24  ? 1999 TYR A H    1 
ATOM   17365 H HA   . TYR A 1 1999 ? 191.510 150.760 105.836 1.00 91.82  ? 1999 TYR A HA   1 
ATOM   17366 H HB2  . TYR A 1 1999 ? 189.834 152.110 107.659 1.00 89.57  ? 1999 TYR A HB2  1 
ATOM   17367 H HB3  . TYR A 1 1999 ? 191.421 152.132 107.672 1.00 90.29  ? 1999 TYR A HB3  1 
ATOM   17368 H HD1  . TYR A 1 1999 ? 192.356 153.016 105.291 1.00 91.43  ? 1999 TYR A HD1  1 
ATOM   17369 H HD2  . TYR A 1 1999 ? 188.880 154.101 106.938 1.00 90.07  ? 1999 TYR A HD2  1 
ATOM   17370 H HE1  . TYR A 1 1999 ? 192.335 154.921 103.991 1.00 90.20  ? 1999 TYR A HE1  1 
ATOM   17371 H HE2  . TYR A 1 1999 ? 188.856 156.005 105.641 1.00 91.79  ? 1999 TYR A HE2  1 
ATOM   17372 H HH   . TYR A 1 1999 ? 189.882 157.224 104.080 1.00 94.03  ? 1999 TYR A HH   1 
ATOM   17373 N N    . GLY A 1 2000 ? 189.384 149.262 107.702 1.00 86.96  ? 2000 GLY A N    1 
ATOM   17374 C CA   . GLY A 1 2000 ? 189.186 148.189 108.647 1.00 82.93  ? 2000 GLY A CA   1 
ATOM   17375 C C    . GLY A 1 2000 ? 188.478 148.704 109.877 1.00 88.95  ? 2000 GLY A C    1 
ATOM   17376 O O    . GLY A 1 2000 ? 187.774 149.719 109.833 1.00 93.70  ? 2000 GLY A O    1 
ATOM   17377 H H    . GLY A 1 2000 ? 188.651 149.644 107.466 1.00 88.95  ? 2000 GLY A H    1 
ATOM   17378 H HA2  . GLY A 1 2000 ? 188.649 147.489 108.244 1.00 87.77  ? 2000 GLY A HA2  1 
ATOM   17379 H HA3  . GLY A 1 2000 ? 190.042 147.816 108.911 1.00 84.12  ? 2000 GLY A HA3  1 
ATOM   17380 N N    . ILE A 1 2001 ? 188.664 147.997 110.989 1.00 84.79  ? 2001 ILE A N    1 
ATOM   17381 C CA   . ILE A 1 2001 ? 188.096 148.418 112.264 1.00 80.10  ? 2001 ILE A CA   1 
ATOM   17382 C C    . ILE A 1 2001 ? 188.928 149.579 112.789 1.00 82.66  ? 2001 ILE A C    1 
ATOM   17383 O O    . ILE A 1 2001 ? 190.080 149.395 113.197 1.00 86.04  ? 2001 ILE A O    1 
ATOM   17384 C CB   . ILE A 1 2001 ? 188.054 147.256 113.271 1.00 74.24  ? 2001 ILE A CB   1 
ATOM   17385 C CG1  . ILE A 1 2001 ? 187.429 146.023 112.616 1.00 81.56  ? 2001 ILE A CG1  1 
ATOM   17386 C CG2  . ILE A 1 2001 ? 187.272 147.656 114.512 1.00 71.23  ? 2001 ILE A CG2  1 
ATOM   17387 C CD1  . ILE A 1 2001 ? 186.916 144.992 113.596 1.00 80.46  ? 2001 ILE A CD1  1 
ATOM   17388 H H    . ILE A 1 2001 ? 189.117 147.267 111.030 1.00 83.50  ? 2001 ILE A H    1 
ATOM   17389 H HA   . ILE A 1 2001 ? 187.189 148.732 112.123 1.00 82.19  ? 2001 ILE A HA   1 
ATOM   17390 H HB   . ILE A 1 2001 ? 188.963 147.039 113.533 1.00 78.41  ? 2001 ILE A HB   1 
ATOM   17391 H HG12 . ILE A 1 2001 ? 186.681 146.307 112.068 1.00 81.91  ? 2001 ILE A HG12 1 
ATOM   17392 H HG13 . ILE A 1 2001 ? 188.098 145.593 112.060 1.00 82.64  ? 2001 ILE A HG13 1 
ATOM   17393 H HG21 . ILE A 1 2001 ? 187.454 147.021 115.222 1.00 73.60  ? 2001 ILE A HG21 1 
ATOM   17394 H HG22 . ILE A 1 2001 ? 187.544 148.543 114.791 1.00 74.68  ? 2001 ILE A HG22 1 
ATOM   17395 H HG23 . ILE A 1 2001 ? 186.325 147.655 114.301 1.00 75.59  ? 2001 ILE A HG23 1 
ATOM   17396 H HD11 . ILE A 1 2001 ? 186.784 144.152 113.129 1.00 80.67  ? 2001 ILE A HD11 1 
ATOM   17397 H HD12 . ILE A 1 2001 ? 187.570 144.877 114.303 1.00 80.99  ? 2001 ILE A HD12 1 
ATOM   17398 H HD13 . ILE A 1 2001 ? 186.075 145.299 113.969 1.00 79.81  ? 2001 ILE A HD13 1 
ATOM   17399 N N    . THR A 1 2002 ? 188.350 150.781 112.781 1.00 78.87  ? 2002 THR A N    1 
ATOM   17400 C CA   . THR A 1 2002 ? 189.080 151.994 113.115 1.00 80.18  ? 2002 THR A CA   1 
ATOM   17401 C C    . THR A 1 2002 ? 188.477 152.778 114.272 1.00 77.06  ? 2002 THR A C    1 
ATOM   17402 O O    . THR A 1 2002 ? 189.016 153.832 114.625 1.00 80.61  ? 2002 THR A O    1 
ATOM   17403 C CB   . THR A 1 2002 ? 189.166 152.909 111.883 1.00 86.74  ? 2002 THR A CB   1 
ATOM   17404 O OG1  . THR A 1 2002 ? 190.159 153.919 112.100 1.00 95.59  ? 2002 THR A OG1  1 
ATOM   17405 C CG2  . THR A 1 2002 ? 187.824 153.567 111.605 1.00 86.46  ? 2002 THR A CG2  1 
ATOM   17406 H H    . THR A 1 2002 ? 187.525 150.916 112.582 1.00 80.22  ? 2002 THR A H    1 
ATOM   17407 H HA   . THR A 1 2002 ? 189.986 151.757 113.365 1.00 83.35  ? 2002 THR A HA   1 
ATOM   17408 H HB   . THR A 1 2002 ? 189.412 152.380 111.108 1.00 86.05  ? 2002 THR A HB   1 
ATOM   17409 H HG1  . THR A 1 2002 ? 189.947 154.395 112.758 1.00 90.52  ? 2002 THR A HG1  1 
ATOM   17410 H HG21 . THR A 1 2002 ? 187.790 153.873 110.685 1.00 84.87  ? 2002 THR A HG21 1 
ATOM   17411 H HG22 . THR A 1 2002 ? 187.107 152.930 111.751 1.00 84.56  ? 2002 THR A HG22 1 
ATOM   17412 H HG23 . THR A 1 2002 ? 187.696 154.326 112.194 1.00 87.07  ? 2002 THR A HG23 1 
ATOM   17413 N N    . THR A 1 2003 ? 187.387 152.305 114.869 1.00 72.27  ? 2003 THR A N    1 
ATOM   17414 C CA   . THR A 1 2003 ? 186.760 152.970 116.001 1.00 75.07  ? 2003 THR A CA   1 
ATOM   17415 C C    . THR A 1 2003 ? 186.370 151.932 117.042 1.00 73.02  ? 2003 THR A C    1 
ATOM   17416 O O    . THR A 1 2003 ? 186.215 150.745 116.745 1.00 75.94  ? 2003 THR A O    1 
ATOM   17417 C CB   . THR A 1 2003 ? 185.523 153.775 115.578 1.00 80.62  ? 2003 THR A CB   1 
ATOM   17418 O OG1  . THR A 1 2003 ? 184.409 152.891 115.405 1.00 79.93  ? 2003 THR A OG1  1 
ATOM   17419 C CG2  . THR A 1 2003 ? 185.783 154.523 114.282 1.00 83.63  ? 2003 THR A CG2  1 
ATOM   17420 H H    . THR A 1 2003 ? 186.984 151.584 114.629 1.00 76.64  ? 2003 THR A H    1 
ATOM   17421 H HA   . THR A 1 2003 ? 187.394 153.581 116.407 1.00 78.16  ? 2003 THR A HA   1 
ATOM   17422 H HB   . THR A 1 2003 ? 185.312 154.423 116.268 1.00 79.57  ? 2003 THR A HB   1 
ATOM   17423 H HG1  . THR A 1 2003 ? 183.725 153.330 115.195 1.00 79.47  ? 2003 THR A HG1  1 
ATOM   17424 H HG21 . THR A 1 2003 ? 185.075 155.167 114.125 1.00 81.48  ? 2003 THR A HG21 1 
ATOM   17425 H HG22 . THR A 1 2003 ? 186.630 154.993 114.336 1.00 81.47  ? 2003 THR A HG22 1 
ATOM   17426 H HG23 . THR A 1 2003 ? 185.814 153.901 113.539 1.00 83.78  ? 2003 THR A HG23 1 
ATOM   17427 N N    . GLY A 1 2004 ? 186.209 152.394 118.284 1.00 72.64  ? 2004 GLY A N    1 
ATOM   17428 C CA   . GLY A 1 2004 ? 185.824 151.498 119.357 1.00 71.85  ? 2004 GLY A CA   1 
ATOM   17429 C C    . GLY A 1 2004 ? 184.415 150.962 119.244 1.00 67.94  ? 2004 GLY A C    1 
ATOM   17430 O O    . GLY A 1 2004 ? 184.143 149.863 119.735 1.00 69.17  ? 2004 GLY A O    1 
ATOM   17431 H H    . GLY A 1 2004 ? 186.316 153.213 118.522 1.00 75.69  ? 2004 GLY A H    1 
ATOM   17432 H HA2  . GLY A 1 2004 ? 186.434 150.743 119.373 1.00 75.36  ? 2004 GLY A HA2  1 
ATOM   17433 H HA3  . GLY A 1 2004 ? 185.900 151.965 120.203 1.00 75.89  ? 2004 GLY A HA3  1 
ATOM   17434 N N    . TYR A 1 2005 ? 183.513 151.714 118.613 1.00 66.14  ? 2005 TYR A N    1 
ATOM   17435 C CA   . TYR A 1 2005 ? 182.150 151.230 118.426 1.00 64.29  ? 2005 TYR A CA   1 
ATOM   17436 C C    . TYR A 1 2005 ? 182.120 150.046 117.472 1.00 69.38  ? 2005 TYR A C    1 
ATOM   17437 O O    . TYR A 1 2005 ? 181.388 149.075 117.692 1.00 76.47  ? 2005 TYR A O    1 
ATOM   17438 C CB   . TYR A 1 2005 ? 181.261 152.356 117.904 1.00 68.52  ? 2005 TYR A CB   1 
ATOM   17439 C CG   . TYR A 1 2005 ? 179.806 151.976 117.782 1.00 68.37  ? 2005 TYR A CG   1 
ATOM   17440 C CD1  . TYR A 1 2005 ? 179.115 151.444 118.861 1.00 70.05  ? 2005 TYR A CD1  1 
ATOM   17441 C CD2  . TYR A 1 2005 ? 179.123 152.146 116.588 1.00 74.18  ? 2005 TYR A CD2  1 
ATOM   17442 C CE1  . TYR A 1 2005 ? 177.787 151.098 118.755 1.00 78.35  ? 2005 TYR A CE1  1 
ATOM   17443 C CE2  . TYR A 1 2005 ? 177.794 151.800 116.473 1.00 80.44  ? 2005 TYR A CE2  1 
ATOM   17444 C CZ   . TYR A 1 2005 ? 177.131 151.277 117.560 1.00 83.54  ? 2005 TYR A CZ   1 
ATOM   17445 O OH   . TYR A 1 2005 ? 175.806 150.931 117.450 1.00 89.02  ? 2005 TYR A OH   1 
ATOM   17446 H H    . TYR A 1 2005 ? 183.664 152.496 118.289 1.00 70.25  ? 2005 TYR A H    1 
ATOM   17447 H HA   . TYR A 1 2005 ? 181.799 150.938 119.282 1.00 67.41  ? 2005 TYR A HA   1 
ATOM   17448 H HB2  . TYR A 1 2005 ? 181.321 153.104 118.517 1.00 71.29  ? 2005 TYR A HB2  1 
ATOM   17449 H HB3  . TYR A 1 2005 ? 181.575 152.622 117.026 1.00 71.69  ? 2005 TYR A HB3  1 
ATOM   17450 H HD1  . TYR A 1 2005 ? 179.557 151.323 119.671 1.00 70.97  ? 2005 TYR A HD1  1 
ATOM   17451 H HD2  . TYR A 1 2005 ? 179.568 152.500 115.853 1.00 75.83  ? 2005 TYR A HD2  1 
ATOM   17452 H HE1  . TYR A 1 2005 ? 177.336 150.742 119.487 1.00 78.14  ? 2005 TYR A HE1  1 
ATOM   17453 H HE2  . TYR A 1 2005 ? 177.347 151.921 115.666 1.00 81.40  ? 2005 TYR A HE2  1 
ATOM   17454 H HH   . TYR A 1 2005 ? 175.486 151.257 116.745 1.00 86.79  ? 2005 TYR A HH   1 
ATOM   17455 N N    . GLN A 1 2006 ? 182.903 150.113 116.394 1.00 68.87  ? 2006 GLN A N    1 
ATOM   17456 C CA   . GLN A 1 2006 ? 182.966 148.996 115.461 1.00 61.72  ? 2006 GLN A CA   1 
ATOM   17457 C C    . GLN A 1 2006 ? 183.545 147.761 116.136 1.00 65.93  ? 2006 GLN A C    1 
ATOM   17458 O O    . GLN A 1 2006 ? 182.950 146.679 116.095 1.00 71.76  ? 2006 GLN A O    1 
ATOM   17459 C CB   . GLN A 1 2006 ? 183.798 149.382 114.240 1.00 65.74  ? 2006 GLN A CB   1 
ATOM   17460 C CG   . GLN A 1 2006 ? 183.167 150.456 113.378 1.00 66.24  ? 2006 GLN A CG   1 
ATOM   17461 C CD   . GLN A 1 2006 ? 184.074 150.900 112.254 1.00 76.90  ? 2006 GLN A CD   1 
ATOM   17462 O OE1  . GLN A 1 2006 ? 185.236 150.507 112.188 1.00 80.15  ? 2006 GLN A OE1  1 
ATOM   17463 N NE2  . GLN A 1 2006 ? 183.544 151.721 111.356 1.00 84.82  ? 2006 GLN A NE2  1 
ATOM   17464 H H    . GLN A 1 2006 ? 183.400 150.783 116.186 1.00 70.98  ? 2006 GLN A H    1 
ATOM   17465 H HA   . GLN A 1 2006 ? 182.069 148.782 115.160 1.00 66.41  ? 2006 GLN A HA   1 
ATOM   17466 H HB2  . GLN A 1 2006 ? 184.659 149.712 114.540 1.00 70.96  ? 2006 GLN A HB2  1 
ATOM   17467 H HB3  . GLN A 1 2006 ? 183.924 148.595 113.686 1.00 70.57  ? 2006 GLN A HB3  1 
ATOM   17468 H HG2  . GLN A 1 2006 ? 182.350 150.111 112.986 1.00 71.74  ? 2006 GLN A HG2  1 
ATOM   17469 H HG3  . GLN A 1 2006 ? 182.971 151.229 113.930 1.00 69.80  ? 2006 GLN A HG3  1 
ATOM   17470 H HE21 . GLN A 1 2006 ? 182.726 151.974 111.434 1.00 81.25  ? 2006 GLN A HE21 1 
ATOM   17471 H HE22 . GLN A 1 2006 ? 184.020 152.001 110.697 1.00 82.98  ? 2006 GLN A HE22 1 
ATOM   17472 N N    . ALA A 1 2007 ? 184.700 147.910 116.787 1.00 68.89  ? 2007 ALA A N    1 
ATOM   17473 C CA   . ALA A 1 2007 ? 185.331 146.776 117.449 1.00 64.86  ? 2007 ALA A CA   1 
ATOM   17474 C C    . ALA A 1 2007 ? 184.435 146.156 118.509 1.00 63.52  ? 2007 ALA A C    1 
ATOM   17475 O O    . ALA A 1 2007 ? 184.539 144.951 118.761 1.00 69.32  ? 2007 ALA A O    1 
ATOM   17476 C CB   . ALA A 1 2007 ? 186.653 147.205 118.082 1.00 68.25  ? 2007 ALA A CB   1 
ATOM   17477 H H    . ALA A 1 2007 ? 185.132 148.650 116.858 1.00 69.98  ? 2007 ALA A H    1 
ATOM   17478 H HA   . ALA A 1 2007 ? 185.525 146.094 116.786 1.00 66.61  ? 2007 ALA A HA   1 
ATOM   17479 H HB1  . ALA A 1 2007 ? 187.071 146.432 118.492 1.00 69.43  ? 2007 ALA A HB1  1 
ATOM   17480 H HB2  . ALA A 1 2007 ? 187.232 147.568 117.393 1.00 70.81  ? 2007 ALA A HB2  1 
ATOM   17481 H HB3  . ALA A 1 2007 ? 186.476 147.882 118.754 1.00 69.31  ? 2007 ALA A HB3  1 
ATOM   17482 N N    . ARG A 1 2008 ? 183.562 146.945 119.136 1.00 62.80  ? 2008 ARG A N    1 
ATOM   17483 C CA   . ARG A 1 2008 ? 182.675 146.400 120.156 1.00 62.94  ? 2008 ARG A CA   1 
ATOM   17484 C C    . ARG A 1 2008 ? 181.587 145.526 119.550 1.00 67.54  ? 2008 ARG A C    1 
ATOM   17485 O O    . ARG A 1 2008 ? 181.310 144.436 120.062 1.00 76.75  ? 2008 ARG A O    1 
ATOM   17486 C CB   . ARG A 1 2008 ? 182.043 147.530 120.965 1.00 60.13  ? 2008 ARG A CB   1 
ATOM   17487 C CG   . ARG A 1 2008 ? 181.557 147.090 122.331 1.00 65.85  ? 2008 ARG A CG   1 
ATOM   17488 C CD   . ARG A 1 2008 ? 180.844 148.207 123.064 1.00 73.49  ? 2008 ARG A CD   1 
ATOM   17489 N NE   . ARG A 1 2008 ? 179.454 147.874 123.356 1.00 71.12  ? 2008 ARG A NE   1 
ATOM   17490 C CZ   . ARG A 1 2008 ? 179.011 147.428 124.524 1.00 69.24  ? 2008 ARG A CZ   1 
ATOM   17491 N NH1  . ARG A 1 2008 ? 179.829 147.208 125.540 1.00 68.70  ? 2008 ARG A NH1  1 
ATOM   17492 N NH2  . ARG A 1 2008 ? 177.712 147.193 124.677 1.00 74.23  ? 2008 ARG A NH2  1 
ATOM   17493 H H    . ARG A 1 2008 ? 183.465 147.787 118.989 1.00 66.82  ? 2008 ARG A H    1 
ATOM   17494 H HA   . ARG A 1 2008 ? 183.195 145.852 120.764 1.00 67.61  ? 2008 ARG A HA   1 
ATOM   17495 H HB2  . ARG A 1 2008 ? 182.701 148.230 121.095 1.00 66.47  ? 2008 ARG A HB2  1 
ATOM   17496 H HB3  . ARG A 1 2008 ? 181.281 147.879 120.476 1.00 63.39  ? 2008 ARG A HB3  1 
ATOM   17497 H HG2  . ARG A 1 2008 ? 180.937 146.351 122.227 1.00 65.84  ? 2008 ARG A HG2  1 
ATOM   17498 H HG3  . ARG A 1 2008 ? 182.318 146.815 122.865 1.00 70.90  ? 2008 ARG A HG3  1 
ATOM   17499 H HD2  . ARG A 1 2008 ? 181.305 148.387 123.895 1.00 73.69  ? 2008 ARG A HD2  1 
ATOM   17500 H HD3  . ARG A 1 2008 ? 180.848 149.001 122.507 1.00 71.29  ? 2008 ARG A HD3  1 
ATOM   17501 H HE   . ARG A 1 2008 ? 178.887 147.935 122.712 1.00 70.72  ? 2008 ARG A HE   1 
ATOM   17502 H HH11 . ARG A 1 2008 ? 180.672 147.354 125.461 1.00 73.55  ? 2008 ARG A HH11 1 
ATOM   17503 H HH12 . ARG A 1 2008 ? 179.515 146.917 126.285 1.00 71.61  ? 2008 ARG A HH12 1 
ATOM   17504 H HH21 . ARG A 1 2008 ? 177.171 147.331 124.024 1.00 76.88  ? 2008 ARG A HH21 1 
ATOM   17505 H HH22 . ARG A 1 2008 ? 177.414 146.901 125.429 1.00 74.48  ? 2008 ARG A HH22 1 
ATOM   17506 N N    . LYS A 1 2009 ? 180.954 145.982 118.468 1.00 64.19  ? 2009 LYS A N    1 
ATOM   17507 C CA   . LYS A 1 2009 ? 179.870 145.205 117.879 1.00 63.72  ? 2009 LYS A CA   1 
ATOM   17508 C C    . LYS A 1 2009 ? 180.387 144.000 117.107 1.00 67.64  ? 2009 LYS A C    1 
ATOM   17509 O O    . LYS A 1 2009 ? 179.751 142.941 117.129 1.00 76.61  ? 2009 LYS A O    1 
ATOM   17510 C CB   . LYS A 1 2009 ? 179.014 146.088 116.973 1.00 63.95  ? 2009 LYS A CB   1 
ATOM   17511 C CG   . LYS A 1 2009 ? 177.619 146.314 117.524 1.00 71.89  ? 2009 LYS A CG   1 
ATOM   17512 C CD   . LYS A 1 2009 ? 176.669 146.872 116.486 1.00 75.58  ? 2009 LYS A CD   1 
ATOM   17513 C CE   . LYS A 1 2009 ? 175.226 146.570 116.853 1.00 79.81  ? 2009 LYS A CE   1 
ATOM   17514 N NZ   . LYS A 1 2009 ? 174.993 146.665 118.322 1.00 83.26  ? 2009 LYS A NZ   1 
ATOM   17515 H H    . LYS A 1 2009 ? 181.132 146.720 118.065 1.00 66.34  ? 2009 LYS A H    1 
ATOM   17516 H HA   . LYS A 1 2009 ? 179.303 144.876 118.594 1.00 66.76  ? 2009 LYS A HA   1 
ATOM   17517 H HB2  . LYS A 1 2009 ? 179.440 146.954 116.874 1.00 67.31  ? 2009 LYS A HB2  1 
ATOM   17518 H HB3  . LYS A 1 2009 ? 178.929 145.660 116.107 1.00 67.10  ? 2009 LYS A HB3  1 
ATOM   17519 H HG2  . LYS A 1 2009 ? 177.261 145.467 117.833 1.00 71.86  ? 2009 LYS A HG2  1 
ATOM   17520 H HG3  . LYS A 1 2009 ? 177.667 146.944 118.260 1.00 73.44  ? 2009 LYS A HG3  1 
ATOM   17521 H HD2  . LYS A 1 2009 ? 176.777 147.835 116.437 1.00 76.25  ? 2009 LYS A HD2  1 
ATOM   17522 H HD3  . LYS A 1 2009 ? 176.855 146.466 115.625 1.00 73.01  ? 2009 LYS A HD3  1 
ATOM   17523 H HE2  . LYS A 1 2009 ? 174.644 147.210 116.414 1.00 77.39  ? 2009 LYS A HE2  1 
ATOM   17524 H HE3  . LYS A 1 2009 ? 175.006 145.669 116.570 1.00 74.36  ? 2009 LYS A HE3  1 
ATOM   17525 H HZ1  . LYS A 1 2009 ? 174.120 146.641 118.493 1.00 80.77  ? 2009 LYS A HZ1  1 
ATOM   17526 H HZ2  . LYS A 1 2009 ? 175.386 145.983 118.738 1.00 80.14  ? 2009 LYS A HZ2  1 
ATOM   17527 H HZ3  . LYS A 1 2009 ? 175.328 147.428 118.634 1.00 80.42  ? 2009 LYS A HZ3  1 
ATOM   17528 N N    . ILE A 1 2010 ? 181.527 144.130 116.427 1.00 63.90  ? 2010 ILE A N    1 
ATOM   17529 C CA   . ILE A 1 2010 ? 182.119 142.969 115.771 1.00 65.02  ? 2010 ILE A CA   1 
ATOM   17530 C C    . ILE A 1 2010 ? 182.457 141.904 116.805 1.00 68.80  ? 2010 ILE A C    1 
ATOM   17531 O O    . ILE A 1 2010 ? 182.299 140.703 116.557 1.00 75.46  ? 2010 ILE A O    1 
ATOM   17532 C CB   . ILE A 1 2010 ? 183.360 143.384 114.959 1.00 69.80  ? 2010 ILE A CB   1 
ATOM   17533 C CG1  . ILE A 1 2010 ? 182.991 144.413 113.886 1.00 72.58  ? 2010 ILE A CG1  1 
ATOM   17534 C CG2  . ILE A 1 2010 ? 184.000 142.171 114.309 1.00 72.93  ? 2010 ILE A CG2  1 
ATOM   17535 C CD1  . ILE A 1 2010 ? 181.778 144.055 113.062 1.00 74.74  ? 2010 ILE A CD1  1 
ATOM   17536 H H    . ILE A 1 2010 ? 181.966 144.863 116.332 1.00 67.05  ? 2010 ILE A H    1 
ATOM   17537 H HA   . ILE A 1 2010 ? 181.470 142.581 115.165 1.00 67.51  ? 2010 ILE A HA   1 
ATOM   17538 H HB   . ILE A 1 2010 ? 184.003 143.786 115.563 1.00 70.40  ? 2010 ILE A HB   1 
ATOM   17539 H HG12 . ILE A 1 2010 ? 182.810 145.262 114.312 1.00 72.13  ? 2010 ILE A HG12 1 
ATOM   17540 H HG13 . ILE A 1 2010 ? 183.740 144.508 113.278 1.00 71.63  ? 2010 ILE A HG13 1 
ATOM   17541 H HG21 . ILE A 1 2010 ? 184.703 142.468 113.711 1.00 73.69  ? 2010 ILE A HG21 1 
ATOM   17542 H HG22 . ILE A 1 2010 ? 184.374 141.597 114.995 1.00 71.32  ? 2010 ILE A HG22 1 
ATOM   17543 H HG23 . ILE A 1 2010 ? 183.323 141.692 113.807 1.00 72.13  ? 2010 ILE A HG23 1 
ATOM   17544 H HD11 . ILE A 1 2010 ? 181.702 144.689 112.332 1.00 75.16  ? 2010 ILE A HD11 1 
ATOM   17545 H HD12 . ILE A 1 2010 ? 181.886 143.157 112.713 1.00 73.27  ? 2010 ILE A HD12 1 
ATOM   17546 H HD13 . ILE A 1 2010 ? 180.986 144.103 113.619 1.00 72.55  ? 2010 ILE A HD13 1 
ATOM   17547 N N    . ALA A 1 2011 ? 182.926 142.326 117.980 1.00 67.09  ? 2011 ALA A N    1 
ATOM   17548 C CA   . ALA A 1 2011 ? 183.157 141.380 119.064 1.00 66.25  ? 2011 ALA A CA   1 
ATOM   17549 C C    . ALA A 1 2011 ? 181.842 140.823 119.592 1.00 64.70  ? 2011 ALA A C    1 
ATOM   17550 O O    . ALA A 1 2011 ? 181.777 139.663 120.014 1.00 75.80  ? 2011 ALA A O    1 
ATOM   17551 C CB   . ALA A 1 2011 ? 183.944 142.051 120.187 1.00 69.32  ? 2011 ALA A CB   1 
ATOM   17552 H H    . ALA A 1 2011 ? 183.114 143.143 118.171 1.00 68.07  ? 2011 ALA A H    1 
ATOM   17553 H HA   . ALA A 1 2011 ? 183.685 140.637 118.730 1.00 68.27  ? 2011 ALA A HA   1 
ATOM   17554 H HB1  . ALA A 1 2011 ? 184.089 141.409 120.899 1.00 70.80  ? 2011 ALA A HB1  1 
ATOM   17555 H HB2  . ALA A 1 2011 ? 184.795 142.357 119.836 1.00 67.91  ? 2011 ALA A HB2  1 
ATOM   17556 H HB3  . ALA A 1 2011 ? 183.434 142.806 120.520 1.00 69.05  ? 2011 ALA A HB3  1 
ATOM   17557 N N    . PHE A 1 2012 ? 180.784 141.637 119.584 1.00 64.95  ? 2012 PHE A N    1 
ATOM   17558 C CA   . PHE A 1 2012 ? 179.483 141.158 120.036 1.00 67.93  ? 2012 PHE A CA   1 
ATOM   17559 C C    . PHE A 1 2012 ? 178.949 140.062 119.124 1.00 71.35  ? 2012 PHE A C    1 
ATOM   17560 O O    . PHE A 1 2012 ? 178.445 139.040 119.601 1.00 76.07  ? 2012 PHE A O    1 
ATOM   17561 C CB   . PHE A 1 2012 ? 178.493 142.319 120.106 1.00 68.08  ? 2012 PHE A CB   1 
ATOM   17562 C CG   . PHE A 1 2012 ? 177.103 141.906 120.487 1.00 70.84  ? 2012 PHE A CG   1 
ATOM   17563 C CD1  . PHE A 1 2012 ? 176.886 141.078 121.573 1.00 82.24  ? 2012 PHE A CD1  1 
ATOM   17564 C CD2  . PHE A 1 2012 ? 176.012 142.342 119.756 1.00 68.72  ? 2012 PHE A CD2  1 
ATOM   17565 C CE1  . PHE A 1 2012 ? 175.608 140.696 121.925 1.00 87.41  ? 2012 PHE A CE1  1 
ATOM   17566 C CE2  . PHE A 1 2012 ? 174.733 141.962 120.104 1.00 76.44  ? 2012 PHE A CE2  1 
ATOM   17567 C CZ   . PHE A 1 2012 ? 174.531 141.140 121.189 1.00 85.29  ? 2012 PHE A CZ   1 
ATOM   17568 H H    . PHE A 1 2012 ? 180.795 142.456 119.325 1.00 68.27  ? 2012 PHE A H    1 
ATOM   17569 H HA   . PHE A 1 2012 ? 179.577 140.787 120.928 1.00 69.56  ? 2012 PHE A HA   1 
ATOM   17570 H HB2  . PHE A 1 2012 ? 178.806 142.958 120.765 1.00 70.67  ? 2012 PHE A HB2  1 
ATOM   17571 H HB3  . PHE A 1 2012 ? 178.447 142.743 119.235 1.00 70.03  ? 2012 PHE A HB3  1 
ATOM   17572 H HD1  . PHE A 1 2012 ? 177.609 140.776 122.074 1.00 78.34  ? 2012 PHE A HD1  1 
ATOM   17573 H HD2  . PHE A 1 2012 ? 176.143 142.898 119.023 1.00 70.41  ? 2012 PHE A HD2  1 
ATOM   17574 H HE1  . PHE A 1 2012 ? 175.473 140.140 122.658 1.00 82.26  ? 2012 PHE A HE1  1 
ATOM   17575 H HE2  . PHE A 1 2012 ? 174.007 142.262 119.607 1.00 75.10  ? 2012 PHE A HE2  1 
ATOM   17576 H HZ   . PHE A 1 2012 ? 173.669 140.883 121.424 1.00 81.58  ? 2012 PHE A HZ   1 
ATOM   17577 N N    . PHE A 1 2013 ? 179.043 140.258 117.807 1.00 70.42  ? 2013 PHE A N    1 
ATOM   17578 C CA   . PHE A 1 2013 ? 178.564 139.241 116.877 1.00 66.54  ? 2013 PHE A CA   1 
ATOM   17579 C C    . PHE A 1 2013 ? 179.342 137.944 117.045 1.00 70.50  ? 2013 PHE A C    1 
ATOM   17580 O O    . PHE A 1 2013 ? 178.755 136.859 117.126 1.00 77.34  ? 2013 PHE A O    1 
ATOM   17581 C CB   . PHE A 1 2013 ? 178.676 139.744 115.437 1.00 69.33  ? 2013 PHE A CB   1 
ATOM   17582 C CG   . PHE A 1 2013 ? 177.815 140.941 115.135 1.00 65.34  ? 2013 PHE A CG   1 
ATOM   17583 C CD1  . PHE A 1 2013 ? 176.613 141.138 115.790 1.00 66.09  ? 2013 PHE A CD1  1 
ATOM   17584 C CD2  . PHE A 1 2013 ? 178.208 141.863 114.182 1.00 65.63  ? 2013 PHE A CD2  1 
ATOM   17585 C CE1  . PHE A 1 2013 ? 175.830 142.234 115.507 1.00 70.11  ? 2013 PHE A CE1  1 
ATOM   17586 C CE2  . PHE A 1 2013 ? 177.426 142.959 113.897 1.00 67.82  ? 2013 PHE A CE2  1 
ATOM   17587 C CZ   . PHE A 1 2013 ? 176.237 143.144 114.559 1.00 72.58  ? 2013 PHE A CZ   1 
ATOM   17588 H H    . PHE A 1 2013 ? 179.374 140.959 117.434 1.00 70.52  ? 2013 PHE A H    1 
ATOM   17589 H HA   . PHE A 1 2013 ? 177.633 139.047 117.068 1.00 68.02  ? 2013 PHE A HA   1 
ATOM   17590 H HB2  . PHE A 1 2013 ? 179.597 139.992 115.264 1.00 68.67  ? 2013 PHE A HB2  1 
ATOM   17591 H HB3  . PHE A 1 2013 ? 178.410 139.030 114.836 1.00 69.79  ? 2013 PHE A HB3  1 
ATOM   17592 H HD1  . PHE A 1 2013 ? 176.332 140.529 116.433 1.00 68.25  ? 2013 PHE A HD1  1 
ATOM   17593 H HD2  . PHE A 1 2013 ? 179.013 141.744 113.731 1.00 67.86  ? 2013 PHE A HD2  1 
ATOM   17594 H HE1  . PHE A 1 2013 ? 175.025 142.359 115.955 1.00 69.10  ? 2013 PHE A HE1  1 
ATOM   17595 H HE2  . PHE A 1 2013 ? 177.701 143.574 113.256 1.00 67.74  ? 2013 PHE A HE2  1 
ATOM   17596 H HZ   . PHE A 1 2013 ? 175.708 143.884 114.367 1.00 70.00  ? 2013 PHE A HZ   1 
ATOM   17597 N N    . LYS A 1 2014 ? 180.672 138.038 117.107 1.00 72.26  ? 2014 LYS A N    1 
ATOM   17598 C CA   . LYS A 1 2014 ? 181.489 136.840 117.267 1.00 74.29  ? 2014 LYS A CA   1 
ATOM   17599 C C    . LYS A 1 2014 ? 181.113 136.081 118.531 1.00 75.03  ? 2014 LYS A C    1 
ATOM   17600 O O    . LYS A 1 2014 ? 181.169 134.847 118.556 1.00 75.12  ? 2014 LYS A O    1 
ATOM   17601 C CB   . LYS A 1 2014 ? 182.968 137.223 117.292 1.00 69.11  ? 2014 LYS A CB   1 
ATOM   17602 C CG   . LYS A 1 2014 ? 183.529 137.571 115.925 1.00 72.08  ? 2014 LYS A CG   1 
ATOM   17603 C CD   . LYS A 1 2014 ? 184.985 138.006 116.009 1.00 73.90  ? 2014 LYS A CD   1 
ATOM   17604 C CE   . LYS A 1 2014 ? 185.809 137.496 114.835 1.00 74.54  ? 2014 LYS A CE   1 
ATOM   17605 N NZ   . LYS A 1 2014 ? 186.494 138.610 114.124 1.00 79.88  ? 2014 LYS A NZ   1 
ATOM   17606 H H    . LYS A 1 2014 ? 181.116 138.772 117.061 1.00 71.12  ? 2014 LYS A H    1 
ATOM   17607 H HA   . LYS A 1 2014 ? 181.342 136.254 116.508 1.00 74.13  ? 2014 LYS A HA   1 
ATOM   17608 H HB2  . LYS A 1 2014 ? 183.081 137.998 117.865 1.00 70.40  ? 2014 LYS A HB2  1 
ATOM   17609 H HB3  . LYS A 1 2014 ? 183.479 136.477 117.642 1.00 70.61  ? 2014 LYS A HB3  1 
ATOM   17610 H HG2  . LYS A 1 2014 ? 183.468 136.789 115.355 1.00 70.93  ? 2014 LYS A HG2  1 
ATOM   17611 H HG3  . LYS A 1 2014 ? 183.016 138.302 115.548 1.00 72.23  ? 2014 LYS A HG3  1 
ATOM   17612 H HD2  . LYS A 1 2014 ? 185.026 138.975 116.006 1.00 72.76  ? 2014 LYS A HD2  1 
ATOM   17613 H HD3  . LYS A 1 2014 ? 185.375 137.658 116.825 1.00 73.23  ? 2014 LYS A HD3  1 
ATOM   17614 H HE2  . LYS A 1 2014 ? 186.487 136.886 115.164 1.00 75.52  ? 2014 LYS A HE2  1 
ATOM   17615 H HE3  . LYS A 1 2014 ? 185.235 137.045 114.198 1.00 71.66  ? 2014 LYS A HE3  1 
ATOM   17616 H HZ1  . LYS A 1 2014 ? 186.934 138.295 113.418 1.00 78.50  ? 2014 LYS A HZ1  1 
ATOM   17617 H HZ2  . LYS A 1 2014 ? 185.896 139.209 113.849 1.00 77.24  ? 2014 LYS A HZ2  1 
ATOM   17618 H HZ3  . LYS A 1 2014 ? 187.072 139.009 114.671 1.00 80.56  ? 2014 LYS A HZ3  1 
ATOM   17619 N N    . GLN A 1 2015 ? 180.726 136.800 119.585 1.00 75.72  ? 2015 GLN A N    1 
ATOM   17620 C CA   . GLN A 1 2015 ? 180.303 136.149 120.819 1.00 75.36  ? 2015 GLN A CA   1 
ATOM   17621 C C    . GLN A 1 2015 ? 179.008 135.372 120.618 1.00 81.64  ? 2015 GLN A C    1 
ATOM   17622 O O    . GLN A 1 2015 ? 178.829 134.294 121.196 1.00 91.50  ? 2015 GLN A O    1 
ATOM   17623 C CB   . GLN A 1 2015 ? 180.138 137.196 121.918 1.00 77.73  ? 2015 GLN A CB   1 
ATOM   17624 C CG   . GLN A 1 2015 ? 179.833 136.634 123.292 1.00 82.20  ? 2015 GLN A CG   1 
ATOM   17625 C CD   . GLN A 1 2015 ? 178.982 137.573 124.119 1.00 93.95  ? 2015 GLN A CD   1 
ATOM   17626 O OE1  . GLN A 1 2015 ? 177.765 137.640 123.948 1.00 97.19  ? 2015 GLN A OE1  1 
ATOM   17627 N NE2  . GLN A 1 2015 ? 179.620 138.313 125.017 1.00 99.44  ? 2015 GLN A NE2  1 
ATOM   17628 H H    . GLN A 1 2015 ? 180.699 137.659 119.608 1.00 75.80  ? 2015 GLN A H    1 
ATOM   17629 H HA   . GLN A 1 2015 ? 180.989 135.524 121.099 1.00 76.95  ? 2015 GLN A HA   1 
ATOM   17630 H HB2  . GLN A 1 2015 ? 180.960 137.706 121.986 1.00 79.31  ? 2015 GLN A HB2  1 
ATOM   17631 H HB3  . GLN A 1 2015 ? 179.408 137.787 121.675 1.00 78.02  ? 2015 GLN A HB3  1 
ATOM   17632 H HG2  . GLN A 1 2015 ? 179.354 135.796 123.202 1.00 83.25  ? 2015 GLN A HG2  1 
ATOM   17633 H HG3  . GLN A 1 2015 ? 180.667 136.490 123.765 1.00 84.72  ? 2015 GLN A HG3  1 
ATOM   17634 H HE21 . GLN A 1 2015 ? 180.472 138.240 125.107 1.00 94.99  ? 2015 GLN A HE21 1 
ATOM   17635 H HE22 . GLN A 1 2015 ? 179.181 138.863 125.512 1.00 97.67  ? 2015 GLN A HE22 1 
ATOM   17636 N N    . LEU A 1 2016 ? 178.091 135.902 119.806 1.00 81.06  ? 2016 LEU A N    1 
ATOM   17637 C CA   . LEU A 1 2016 ? 176.798 135.257 119.612 1.00 77.87  ? 2016 LEU A CA   1 
ATOM   17638 C C    . LEU A 1 2016 ? 176.893 134.002 118.755 1.00 77.32  ? 2016 LEU A C    1 
ATOM   17639 O O    . LEU A 1 2016 ? 175.894 133.290 118.615 1.00 86.29  ? 2016 LEU A O    1 
ATOM   17640 C CB   . LEU A 1 2016 ? 175.812 136.239 118.973 1.00 76.44  ? 2016 LEU A CB   1 
ATOM   17641 C CG   . LEU A 1 2016 ? 175.123 137.264 119.879 1.00 76.96  ? 2016 LEU A CG   1 
ATOM   17642 C CD1  . LEU A 1 2016 ? 173.955 137.903 119.152 1.00 74.74  ? 2016 LEU A CD1  1 
ATOM   17643 C CD2  . LEU A 1 2016 ? 174.649 136.646 121.184 1.00 82.38  ? 2016 LEU A CD2  1 
ATOM   17644 H H    . LEU A 1 2016 ? 178.195 136.631 119.360 1.00 78.74  ? 2016 LEU A H    1 
ATOM   17645 H HA   . LEU A 1 2016 ? 176.455 134.985 120.476 1.00 80.25  ? 2016 LEU A HA   1 
ATOM   17646 H HB2  . LEU A 1 2016 ? 176.289 136.739 118.293 1.00 76.93  ? 2016 LEU A HB2  1 
ATOM   17647 H HB3  . LEU A 1 2016 ? 175.110 135.721 118.551 1.00 78.33  ? 2016 LEU A HB3  1 
ATOM   17648 H HG   . LEU A 1 2016 ? 175.757 137.965 120.097 1.00 78.37  ? 2016 LEU A HG   1 
ATOM   17649 H HD11 . LEU A 1 2016 ? 173.564 138.583 119.722 1.00 77.16  ? 2016 LEU A HD11 1 
ATOM   17650 H HD12 . LEU A 1 2016 ? 174.276 138.304 118.329 1.00 75.17  ? 2016 LEU A HD12 1 
ATOM   17651 H HD13 . LEU A 1 2016 ? 173.297 137.219 118.953 1.00 76.79  ? 2016 LEU A HD13 1 
ATOM   17652 H HD21 . LEU A 1 2016 ? 174.014 137.247 121.606 1.00 82.80  ? 2016 LEU A HD21 1 
ATOM   17653 H HD22 . LEU A 1 2016 ? 174.223 135.795 120.994 1.00 83.19  ? 2016 LEU A HD22 1 
ATOM   17654 H HD23 . LEU A 1 2016 ? 175.412 136.510 121.767 1.00 83.00  ? 2016 LEU A HD23 1 
ATOM   17655 N N    . GLY A 1 2017 ? 178.056 133.720 118.175 1.00 75.24  ? 2017 GLY A N    1 
ATOM   17656 C CA   . GLY A 1 2017 ? 178.227 132.525 117.373 1.00 78.95  ? 2017 GLY A CA   1 
ATOM   17657 C C    . GLY A 1 2017 ? 178.258 132.802 115.885 1.00 79.52  ? 2017 GLY A C    1 
ATOM   17658 O O    . GLY A 1 2017 ? 178.227 131.871 115.074 1.00 87.81  ? 2017 GLY A O    1 
ATOM   17659 H H    . GLY A 1 2017 ? 178.761 134.209 118.232 1.00 77.31  ? 2017 GLY A H    1 
ATOM   17660 H HA2  . GLY A 1 2017 ? 179.061 132.094 117.618 1.00 79.68  ? 2017 GLY A HA2  1 
ATOM   17661 H HA3  . GLY A 1 2017 ? 177.503 131.906 117.552 1.00 82.61  ? 2017 GLY A HA3  1 
ATOM   17662 N N    . VAL A 1 2018 ? 178.320 134.076 115.512 1.00 73.43  ? 2018 VAL A N    1 
ATOM   17663 C CA   . VAL A 1 2018 ? 178.393 134.491 114.117 1.00 69.45  ? 2018 VAL A CA   1 
ATOM   17664 C C    . VAL A 1 2018 ? 179.850 134.490 113.687 1.00 73.93  ? 2018 VAL A C    1 
ATOM   17665 O O    . VAL A 1 2018 ? 180.748 134.769 114.490 1.00 80.34  ? 2018 VAL A O    1 
ATOM   17666 C CB   . VAL A 1 2018 ? 177.762 135.882 113.917 1.00 68.69  ? 2018 VAL A CB   1 
ATOM   17667 C CG1  . VAL A 1 2018 ? 177.783 136.269 112.451 1.00 73.50  ? 2018 VAL A CG1  1 
ATOM   17668 C CG2  . VAL A 1 2018 ? 176.345 135.901 114.453 1.00 76.20  ? 2018 VAL A CG2  1 
ATOM   17669 H H    . VAL A 1 2018 ? 178.322 134.736 116.063 1.00 75.51  ? 2018 VAL A H    1 
ATOM   17670 H HA   . VAL A 1 2018 ? 177.911 133.855 113.567 1.00 74.35  ? 2018 VAL A HA   1 
ATOM   17671 H HB   . VAL A 1 2018 ? 178.280 136.538 114.409 1.00 71.17  ? 2018 VAL A HB   1 
ATOM   17672 H HG11 . VAL A 1 2018 ? 177.255 137.073 112.331 1.00 71.69  ? 2018 VAL A HG11 1 
ATOM   17673 H HG12 . VAL A 1 2018 ? 178.699 136.433 112.176 1.00 73.00  ? 2018 VAL A HG12 1 
ATOM   17674 H HG13 . VAL A 1 2018 ? 177.404 135.545 111.928 1.00 72.87  ? 2018 VAL A HG13 1 
ATOM   17675 H HG21 . VAL A 1 2018 ? 175.937 136.752 114.228 1.00 71.83  ? 2018 VAL A HG21 1 
ATOM   17676 H HG22 . VAL A 1 2018 ? 175.846 135.176 114.046 1.00 75.70  ? 2018 VAL A HG22 1 
ATOM   17677 H HG23 . VAL A 1 2018 ? 176.368 135.789 115.416 1.00 76.31  ? 2018 VAL A HG23 1 
ATOM   17678 N N    . GLU A 1 2019 ? 180.090 134.165 112.419 1.00 71.14  ? 2019 GLU A N    1 
ATOM   17679 C CA   . GLU A 1 2019 ? 181.433 134.205 111.845 1.00 66.47  ? 2019 GLU A CA   1 
ATOM   17680 C C    . GLU A 1 2019 ? 181.548 135.478 111.019 1.00 71.44  ? 2019 GLU A C    1 
ATOM   17681 O O    . GLU A 1 2019 ? 181.007 135.568 109.915 1.00 84.05  ? 2019 GLU A O    1 
ATOM   17682 C CB   . GLU A 1 2019 ? 181.703 132.968 110.996 1.00 70.42  ? 2019 GLU A CB   1 
ATOM   17683 C CG   . GLU A 1 2019 ? 181.057 131.697 111.512 1.00 84.56  ? 2019 GLU A CG   1 
ATOM   17684 C CD   . GLU A 1 2019 ? 181.330 130.508 110.615 1.00 96.21  ? 2019 GLU A CD   1 
ATOM   17685 O OE1  . GLU A 1 2019 ? 180.401 129.703 110.397 1.00 103.53 ? 2019 GLU A OE1  1 
ATOM   17686 O OE2  . GLU A 1 2019 ? 182.472 130.380 110.126 1.00 89.32  ? 2019 GLU A OE2  1 
ATOM   17687 H H    . GLU A 1 2019 ? 179.483 133.913 111.864 1.00 73.54  ? 2019 GLU A H    1 
ATOM   17688 H HA   . GLU A 1 2019 ? 182.092 134.238 112.555 1.00 71.55  ? 2019 GLU A HA   1 
ATOM   17689 H HB2  . GLU A 1 2019 ? 181.365 133.125 110.100 1.00 75.34  ? 2019 GLU A HB2  1 
ATOM   17690 H HB3  . GLU A 1 2019 ? 182.661 132.818 110.962 1.00 75.52  ? 2019 GLU A HB3  1 
ATOM   17691 H HG2  . GLU A 1 2019 ? 181.409 131.498 112.393 1.00 83.81  ? 2019 GLU A HG2  1 
ATOM   17692 H HG3  . GLU A 1 2019 ? 180.096 131.819 111.554 1.00 81.24  ? 2019 GLU A HG3  1 
ATOM   17693 N N    . VAL A 1 2020 ? 182.254 136.465 111.552 1.00 72.35  ? 2020 VAL A N    1 
ATOM   17694 C CA   . VAL A 1 2020 ? 182.452 137.739 110.875 1.00 70.56  ? 2020 VAL A CA   1 
ATOM   17695 C C    . VAL A 1 2020 ? 183.893 137.821 110.401 1.00 79.02  ? 2020 VAL A C    1 
ATOM   17696 O O    . VAL A 1 2020 ? 184.837 137.552 111.152 1.00 89.25  ? 2020 VAL A O    1 
ATOM   17697 C CB   . VAL A 1 2020 ? 182.108 138.929 111.795 1.00 70.34  ? 2020 VAL A CB   1 
ATOM   17698 C CG1  . VAL A 1 2020 ? 180.731 138.753 112.407 1.00 73.42  ? 2020 VAL A CG1  1 
ATOM   17699 C CG2  . VAL A 1 2020 ? 183.158 139.082 112.877 1.00 79.47  ? 2020 VAL A CG2  1 
ATOM   17700 H H    . VAL A 1 2020 ? 182.635 136.421 112.322 1.00 74.23  ? 2020 VAL A H    1 
ATOM   17701 H HA   . VAL A 1 2020 ? 181.873 137.784 110.099 1.00 71.65  ? 2020 VAL A HA   1 
ATOM   17702 H HB   . VAL A 1 2020 ? 182.101 139.743 111.268 1.00 70.69  ? 2020 VAL A HB   1 
ATOM   17703 H HG11 . VAL A 1 2020 ? 180.504 139.554 112.904 1.00 71.17  ? 2020 VAL A HG11 1 
ATOM   17704 H HG12 . VAL A 1 2020 ? 180.086 138.610 111.698 1.00 73.17  ? 2020 VAL A HG12 1 
ATOM   17705 H HG13 . VAL A 1 2020 ? 180.744 137.987 113.003 1.00 73.46  ? 2020 VAL A HG13 1 
ATOM   17706 H HG21 . VAL A 1 2020 ? 182.767 139.547 113.632 1.00 76.21  ? 2020 VAL A HG21 1 
ATOM   17707 H HG22 . VAL A 1 2020 ? 183.459 138.202 113.152 1.00 76.87  ? 2020 VAL A HG22 1 
ATOM   17708 H HG23 . VAL A 1 2020 ? 183.906 139.590 112.523 1.00 78.41  ? 2020 VAL A HG23 1 
ATOM   17709 N N    . GLU A 1 2021 ? 184.066 138.189 109.134 1.00 76.46  ? 2021 GLU A N    1 
ATOM   17710 C CA   . GLU A 1 2021 ? 185.384 138.450 108.571 1.00 77.19  ? 2021 GLU A CA   1 
ATOM   17711 C C    . GLU A 1 2021 ? 185.409 139.889 108.089 1.00 80.56  ? 2021 GLU A C    1 
ATOM   17712 O O    . GLU A 1 2021 ? 184.575 140.283 107.269 1.00 84.88  ? 2021 GLU A O    1 
ATOM   17713 C CB   . GLU A 1 2021 ? 185.703 137.492 107.420 1.00 84.31  ? 2021 GLU A CB   1 
ATOM   17714 C CG   . GLU A 1 2021 ? 187.001 137.827 106.699 1.00 92.72  ? 2021 GLU A CG   1 
ATOM   17715 C CD   . GLU A 1 2021 ? 187.653 136.624 106.044 1.00 99.61  ? 2021 GLU A CD   1 
ATOM   17716 O OE1  . GLU A 1 2021 ? 187.071 135.520 106.093 1.00 105.40 ? 2021 GLU A OE1  1 
ATOM   17717 O OE2  . GLU A 1 2021 ? 188.753 136.786 105.476 1.00 96.87  ? 2021 GLU A OE2  1 
ATOM   17718 H H    . GLU A 1 2021 ? 183.424 138.292 108.571 1.00 76.99  ? 2021 GLU A H    1 
ATOM   17719 H HA   . GLU A 1 2021 ? 186.061 138.342 109.256 1.00 79.81  ? 2021 GLU A HA   1 
ATOM   17720 H HB2  . GLU A 1 2021 ? 185.778 136.593 107.776 1.00 86.03  ? 2021 GLU A HB2  1 
ATOM   17721 H HB3  . GLU A 1 2021 ? 184.984 137.531 106.770 1.00 83.20  ? 2021 GLU A HB3  1 
ATOM   17722 H HG2  . GLU A 1 2021 ? 186.817 138.480 106.006 1.00 90.69  ? 2021 GLU A HG2  1 
ATOM   17723 H HG3  . GLU A 1 2021 ? 187.629 138.193 107.340 1.00 90.44  ? 2021 GLU A HG3  1 
ATOM   17724 N N    . VAL A 1 2022 ? 186.356 140.669 108.598 1.00 81.86  ? 2022 VAL A N    1 
ATOM   17725 C CA   . VAL A 1 2022 ? 186.474 142.085 108.274 1.00 76.64  ? 2022 VAL A CA   1 
ATOM   17726 C C    . VAL A 1 2022 ? 187.607 142.223 107.265 1.00 77.79  ? 2022 VAL A C    1 
ATOM   17727 O O    . VAL A 1 2022 ? 188.770 141.955 107.577 1.00 90.35  ? 2022 VAL A O    1 
ATOM   17728 C CB   . VAL A 1 2022 ? 186.721 142.929 109.525 1.00 80.04  ? 2022 VAL A CB   1 
ATOM   17729 C CG1  . VAL A 1 2022 ? 187.038 144.361 109.148 1.00 75.85  ? 2022 VAL A CG1  1 
ATOM   17730 C CG2  . VAL A 1 2022 ? 185.511 142.872 110.435 1.00 82.73  ? 2022 VAL A CG2  1 
ATOM   17731 H H    . VAL A 1 2022 ? 186.955 140.396 109.151 1.00 82.51  ? 2022 VAL A H    1 
ATOM   17732 H HA   . VAL A 1 2022 ? 185.653 142.390 107.858 1.00 77.85  ? 2022 VAL A HA   1 
ATOM   17733 H HB   . VAL A 1 2022 ? 187.481 142.570 110.008 1.00 81.55  ? 2022 VAL A HB   1 
ATOM   17734 H HG11 . VAL A 1 2022 ? 186.911 144.923 109.929 1.00 80.91  ? 2022 VAL A HG11 1 
ATOM   17735 H HG12 . VAL A 1 2022 ? 187.959 144.416 108.851 1.00 78.74  ? 2022 VAL A HG12 1 
ATOM   17736 H HG13 . VAL A 1 2022 ? 186.440 144.644 108.439 1.00 77.48  ? 2022 VAL A HG13 1 
ATOM   17737 H HG21 . VAL A 1 2022 ? 185.660 143.455 111.196 1.00 81.38  ? 2022 VAL A HG21 1 
ATOM   17738 H HG22 . VAL A 1 2022 ? 184.733 143.168 109.937 1.00 79.88  ? 2022 VAL A HG22 1 
ATOM   17739 H HG23 . VAL A 1 2022 ? 185.384 141.958 110.736 1.00 80.49  ? 2022 VAL A HG23 1 
ATOM   17740 N N    . LEU A 1 2023 ? 187.267 142.642 106.050 1.00 78.50  ? 2023 LEU A N    1 
ATOM   17741 C CA   . LEU A 1 2023 ? 188.250 142.869 105.001 1.00 81.57  ? 2023 LEU A CA   1 
ATOM   17742 C C    . LEU A 1 2023 ? 188.440 144.365 104.795 1.00 80.21  ? 2023 LEU A C    1 
ATOM   17743 O O    . LEU A 1 2023 ? 187.463 145.112 104.688 1.00 82.24  ? 2023 LEU A O    1 
ATOM   17744 C CB   . LEU A 1 2023 ? 187.809 142.215 103.692 1.00 82.39  ? 2023 LEU A CB   1 
ATOM   17745 C CG   . LEU A 1 2023 ? 187.444 140.734 103.761 1.00 83.87  ? 2023 LEU A CG   1 
ATOM   17746 C CD1  . LEU A 1 2023 ? 186.501 140.373 102.630 1.00 82.67  ? 2023 LEU A CD1  1 
ATOM   17747 C CD2  . LEU A 1 2023 ? 188.696 139.879 103.708 1.00 89.81  ? 2023 LEU A CD2  1 
ATOM   17748 H H    . LEU A 1 2023 ? 186.459 142.805 105.808 1.00 80.47  ? 2023 LEU A H    1 
ATOM   17749 H HA   . LEU A 1 2023 ? 189.101 142.486 105.261 1.00 82.15  ? 2023 LEU A HA   1 
ATOM   17750 H HB2  . LEU A 1 2023 ? 187.029 142.688 103.363 1.00 81.26  ? 2023 LEU A HB2  1 
ATOM   17751 H HB3  . LEU A 1 2023 ? 188.531 142.302 103.050 1.00 81.58  ? 2023 LEU A HB3  1 
ATOM   17752 H HG   . LEU A 1 2023 ? 186.991 140.553 104.599 1.00 83.00  ? 2023 LEU A HG   1 
ATOM   17753 H HD11 . LEU A 1 2023 ? 186.261 139.436 102.706 1.00 82.81  ? 2023 LEU A HD11 1 
ATOM   17754 H HD12 . LEU A 1 2023 ? 185.706 140.925 102.693 1.00 79.38  ? 2023 LEU A HD12 1 
ATOM   17755 H HD13 . LEU A 1 2023 ? 186.949 140.532 101.784 1.00 83.44  ? 2023 LEU A HD13 1 
ATOM   17756 H HD21 . LEU A 1 2023 ? 188.450 138.954 103.866 1.00 89.45  ? 2023 LEU A HD21 1 
ATOM   17757 H HD22 . LEU A 1 2023 ? 189.105 139.970 102.833 1.00 87.07  ? 2023 LEU A HD22 1 
ATOM   17758 H HD23 . LEU A 1 2023 ? 189.311 140.179 104.395 1.00 88.30  ? 2023 LEU A HD23 1 
ATOM   17759 N N    . ALA A 1 2024 ? 189.699 144.798 104.745 1.00 80.70  ? 2024 ALA A N    1 
ATOM   17760 C CA   . ALA A 1 2024 ? 190.032 146.184 104.430 1.00 84.29  ? 2024 ALA A CA   1 
ATOM   17761 C C    . ALA A 1 2024 ? 190.387 146.247 102.947 1.00 86.65  ? 2024 ALA A C    1 
ATOM   17762 O O    . ALA A 1 2024 ? 191.548 146.359 102.556 1.00 90.99  ? 2024 ALA A O    1 
ATOM   17763 C CB   . ALA A 1 2024 ? 191.171 146.681 105.312 1.00 86.14  ? 2024 ALA A CB   1 
ATOM   17764 H H    . ALA A 1 2024 ? 190.385 144.302 104.893 1.00 82.04  ? 2024 ALA A H    1 
ATOM   17765 H HA   . ALA A 1 2024 ? 189.259 146.747 104.586 1.00 86.65  ? 2024 ALA A HA   1 
ATOM   17766 H HB1  . ALA A 1 2024 ? 191.372 147.601 105.080 1.00 87.49  ? 2024 ALA A HB1  1 
ATOM   17767 H HB2  . ALA A 1 2024 ? 190.896 146.627 106.241 1.00 87.53  ? 2024 ALA A HB2  1 
ATOM   17768 H HB3  . ALA A 1 2024 ? 191.952 146.124 105.164 1.00 86.54  ? 2024 ALA A HB3  1 
ATOM   17769 N N    . LEU A 1 2025 ? 189.353 146.168 102.111 1.00 90.58  ? 2025 LEU A N    1 
ATOM   17770 C CA   . LEU A 1 2025 ? 189.523 146.146 100.662 1.00 95.14  ? 2025 LEU A CA   1 
ATOM   17771 C C    . LEU A 1 2025 ? 188.387 146.916 100.012 1.00 97.69  ? 2025 LEU A C    1 
ATOM   17772 O O    . LEU A 1 2025 ? 187.215 146.610 100.245 1.00 95.37  ? 2025 LEU A O    1 
ATOM   17773 C CB   . LEU A 1 2025 ? 189.554 144.710 100.132 1.00 94.73  ? 2025 LEU A CB   1 
ATOM   17774 C CG   . LEU A 1 2025 ? 190.883 144.226 99.553  1.00 99.59  ? 2025 LEU A CG   1 
ATOM   17775 C CD1  . LEU A 1 2025 ? 190.793 142.754 99.211  1.00 95.46  ? 2025 LEU A CD1  1 
ATOM   17776 C CD2  . LEU A 1 2025 ? 191.261 145.030 98.320  1.00 100.62 ? 2025 LEU A CD2  1 
ATOM   17777 H H    . LEU A 1 2025 ? 188.532 146.124 102.363 1.00 89.13  ? 2025 LEU A H    1 
ATOM   17778 H HA   . LEU A 1 2025 ? 190.358 146.580 100.431 1.00 93.64  ? 2025 LEU A HA   1 
ATOM   17779 H HB2  . LEU A 1 2025 ? 189.323 144.111 100.860 1.00 91.59  ? 2025 LEU A HB2  1 
ATOM   17780 H HB3  . LEU A 1 2025 ? 188.890 144.632 99.430  1.00 94.42  ? 2025 LEU A HB3  1 
ATOM   17781 H HG   . LEU A 1 2025 ? 191.581 144.340 100.215 1.00 97.46  ? 2025 LEU A HG   1 
ATOM   17782 H HD11 . LEU A 1 2025 ? 191.641 142.467 98.840  1.00 96.81  ? 2025 LEU A HD11 1 
ATOM   17783 H HD12 . LEU A 1 2025 ? 190.596 142.253 100.017 1.00 93.00  ? 2025 LEU A HD12 1 
ATOM   17784 H HD13 . LEU A 1 2025 ? 190.086 142.624 98.559  1.00 94.91  ? 2025 LEU A HD13 1 
ATOM   17785 H HD21 . LEU A 1 2025 ? 192.091 144.681 97.960  1.00 99.67  ? 2025 LEU A HD21 1 
ATOM   17786 H HD22 . LEU A 1 2025 ? 190.555 144.946 97.661  1.00 99.76  ? 2025 LEU A HD22 1 
ATOM   17787 H HD23 . LEU A 1 2025 ? 191.374 145.961 98.568  1.00 97.87  ? 2025 LEU A HD23 1 
ATOM   17788 N N    . SER A 1 2026 ? 188.734 147.905 99.195  1.00 100.23 ? 2026 SER A N    1 
ATOM   17789 C CA   . SER A 1 2026 ? 187.747 148.588 98.373  1.00 98.54  ? 2026 SER A CA   1 
ATOM   17790 C C    . SER A 1 2026 ? 187.583 147.834 97.061  1.00 97.17  ? 2026 SER A C    1 
ATOM   17791 O O    . SER A 1 2026 ? 188.568 147.553 96.371  1.00 98.01  ? 2026 SER A O    1 
ATOM   17792 C CB   . SER A 1 2026 ? 188.176 150.029 98.107  1.00 100.73 ? 2026 SER A CB   1 
ATOM   17793 O OG   . SER A 1 2026 ? 189.584 150.126 98.000  1.00 107.72 ? 2026 SER A OG   1 
ATOM   17794 H H    . SER A 1 2026 ? 189.536 148.198 99.099  1.00 98.53  ? 2026 SER A H    1 
ATOM   17795 H HA   . SER A 1 2026 ? 186.893 148.601 98.831  1.00 97.52  ? 2026 SER A HA   1 
ATOM   17796 H HB2  . SER A 1 2026 ? 187.775 150.328 97.276  1.00 100.25 ? 2026 SER A HB2  1 
ATOM   17797 H HB3  . SER A 1 2026 ? 187.876 150.589 98.840  1.00 98.93  ? 2026 SER A HB3  1 
ATOM   17798 H HG   . SER A 1 2026 ? 189.802 150.907 97.779  1.00 104.72 ? 2026 SER A HG   1 
ATOM   17799 N N    . VAL A 1 2027 ? 186.340 147.505 96.715  1.00 93.81  ? 2027 VAL A N    1 
ATOM   17800 C CA   . VAL A 1 2027 ? 186.077 146.740 95.503  1.00 89.39  ? 2027 VAL A CA   1 
ATOM   17801 C C    . VAL A 1 2027 ? 185.949 147.715 94.343  1.00 93.65  ? 2027 VAL A C    1 
ATOM   17802 O O    . VAL A 1 2027 ? 184.840 148.087 93.946  1.00 101.26 ? 2027 VAL A O    1 
ATOM   17803 C CB   . VAL A 1 2027 ? 184.809 145.880 95.648  1.00 87.99  ? 2027 VAL A CB   1 
ATOM   17804 C CG1  . VAL A 1 2027 ? 184.634 144.983 94.436  1.00 89.95  ? 2027 VAL A CG1  1 
ATOM   17805 C CG2  . VAL A 1 2027 ? 184.868 145.058 96.923  1.00 88.56  ? 2027 VAL A CG2  1 
ATOM   17806 H H    . VAL A 1 2027 ? 185.637 147.713 97.164  1.00 94.68  ? 2027 VAL A H    1 
ATOM   17807 H HA   . VAL A 1 2027 ? 186.826 146.151 95.325  1.00 90.60  ? 2027 VAL A HA   1 
ATOM   17808 H HB   . VAL A 1 2027 ? 184.035 146.463 95.703  1.00 89.50  ? 2027 VAL A HB   1 
ATOM   17809 H HG11 . VAL A 1 2027 ? 183.884 144.388 94.591  1.00 89.40  ? 2027 VAL A HG11 1 
ATOM   17810 H HG12 . VAL A 1 2027 ? 184.466 145.531 93.655  1.00 91.93  ? 2027 VAL A HG12 1 
ATOM   17811 H HG13 . VAL A 1 2027 ? 185.444 144.464 94.310  1.00 91.06  ? 2027 VAL A HG13 1 
ATOM   17812 H HG21 . VAL A 1 2027 ? 184.121 144.440 96.934  1.00 89.28  ? 2027 VAL A HG21 1 
ATOM   17813 H HG22 . VAL A 1 2027 ? 185.705 144.567 96.942  1.00 90.65  ? 2027 VAL A HG22 1 
ATOM   17814 H HG23 . VAL A 1 2027 ? 184.817 145.654 97.686  1.00 89.15  ? 2027 VAL A HG23 1 
ATOM   17815 N N    . ASN A 1 2028 ? 187.083 148.120 93.783  1.00 92.94  ? 2028 ASN A N    1 
ATOM   17816 C CA   . ASN A 1 2028 ? 187.141 149.072 92.684  1.00 96.50  ? 2028 ASN A CA   1 
ATOM   17817 C C    . ASN A 1 2028 ? 187.987 148.518 91.546  1.00 102.47 ? 2028 ASN A C    1 
ATOM   17818 O O    . ASN A 1 2028 ? 188.596 149.260 90.773  1.00 103.49 ? 2028 ASN A O    1 
ATOM   17819 C CB   . ASN A 1 2028 ? 187.683 150.414 93.165  1.00 98.94  ? 2028 ASN A CB   1 
ATOM   17820 C CG   . ASN A 1 2028 ? 189.136 150.338 93.581  1.00 107.08 ? 2028 ASN A CG   1 
ATOM   17821 O OD1  . ASN A 1 2028 ? 189.664 149.256 93.836  1.00 108.42 ? 2028 ASN A OD1  1 
ATOM   17822 N ND2  . ASN A 1 2028 ? 189.790 151.490 93.660  1.00 105.23 ? 2028 ASN A ND2  1 
ATOM   17823 H H    . ASN A 1 2028 ? 187.858 147.845 94.033  1.00 96.19  ? 2028 ASN A H    1 
ATOM   17824 H HA   . ASN A 1 2028 ? 186.245 149.218 92.343  1.00 97.06  ? 2028 ASN A HA   1 
ATOM   17825 H HB2  . ASN A 1 2028 ? 187.607 151.063 92.448  1.00 100.04 ? 2028 ASN A HB2  1 
ATOM   17826 H HB3  . ASN A 1 2028 ? 187.166 150.705 93.933  1.00 98.72  ? 2028 ASN A HB3  1 
ATOM   17827 H HD21 . ASN A 1 2028 ? 190.617 151.499 93.894  1.00 104.31 ? 2028 ASN A HD21 1 
ATOM   17828 H HD22 . ASN A 1 2028 ? 189.386 152.227 93.477  1.00 103.89 ? 2028 ASN A HD22 1 
ATOM   17829 N N    . THR A 1 2029 ? 188.032 147.194 91.441  1.00 102.48 ? 2029 THR A N    1 
ATOM   17830 C CA   . THR A 1 2029 ? 188.783 146.503 90.406  1.00 101.01 ? 2029 THR A CA   1 
ATOM   17831 C C    . THR A 1 2029 ? 188.397 145.035 90.455  1.00 98.52  ? 2029 THR A C    1 
ATOM   17832 O O    . THR A 1 2029 ? 188.154 144.486 91.532  1.00 97.74  ? 2029 THR A O    1 
ATOM   17833 C CB   . THR A 1 2029 ? 190.296 146.668 90.596  1.00 102.71 ? 2029 THR A CB   1 
ATOM   17834 O OG1  . THR A 1 2029 ? 190.990 145.724 89.771  1.00 108.93 ? 2029 THR A OG1  1 
ATOM   17835 C CG2  . THR A 1 2029 ? 190.682 146.453 92.052  1.00 100.26 ? 2029 THR A CG2  1 
ATOM   17836 H H    . THR A 1 2029 ? 187.620 146.659 91.974  1.00 100.10 ? 2029 THR A H    1 
ATOM   17837 H HA   . THR A 1 2029 ? 188.541 146.858 89.536  1.00 100.87 ? 2029 THR A HA   1 
ATOM   17838 H HB   . THR A 1 2029 ? 190.555 147.567 90.341  1.00 102.52 ? 2029 THR A HB   1 
ATOM   17839 H HG1  . THR A 1 2029 ? 191.819 145.806 89.875  1.00 106.74 ? 2029 THR A HG1  1 
ATOM   17840 H HG21 . THR A 1 2029 ? 191.647 146.398 92.133  1.00 100.86 ? 2029 THR A HG21 1 
ATOM   17841 H HG22 . THR A 1 2029 ? 190.363 147.192 92.592  1.00 101.15 ? 2029 THR A HG22 1 
ATOM   17842 H HG23 . THR A 1 2029 ? 190.291 145.630 92.382  1.00 101.35 ? 2029 THR A HG23 1 
ATOM   17843 N N    . ARG A 1 2030 ? 188.341 144.408 89.279  1.00 98.69  ? 2030 ARG A N    1 
ATOM   17844 C CA   . ARG A 1 2030 ? 187.872 143.028 89.214  1.00 99.54  ? 2030 ARG A CA   1 
ATOM   17845 C C    . ARG A 1 2030 ? 188.703 142.121 90.111  1.00 102.18 ? 2030 ARG A C    1 
ATOM   17846 O O    . ARG A 1 2030 ? 188.182 141.158 90.685  1.00 104.11 ? 2030 ARG A O    1 
ATOM   17847 C CB   . ARG A 1 2030 ? 187.900 142.529 87.770  1.00 99.37  ? 2030 ARG A CB   1 
ATOM   17848 C CG   . ARG A 1 2030 ? 187.428 141.092 87.605  1.00 105.13 ? 2030 ARG A CG   1 
ATOM   17849 C CD   . ARG A 1 2030 ? 186.042 140.896 88.199  1.00 105.75 ? 2030 ARG A CD   1 
ATOM   17850 N NE   . ARG A 1 2030 ? 185.370 139.716 87.664  1.00 105.08 ? 2030 ARG A NE   1 
ATOM   17851 C CZ   . ARG A 1 2030 ? 184.334 139.739 86.836  1.00 109.36 ? 2030 ARG A CZ   1 
ATOM   17852 N NH1  . ARG A 1 2030 ? 183.826 140.876 86.386  1.00 108.97 ? 2030 ARG A NH1  1 
ATOM   17853 N NH2  . ARG A 1 2030 ? 183.792 138.589 86.445  1.00 107.44 ? 2030 ARG A NH2  1 
ATOM   17854 H H    . ARG A 1 2030 ? 188.563 144.751 88.522  1.00 100.28 ? 2030 ARG A H    1 
ATOM   17855 H HA   . ARG A 1 2030 ? 186.954 142.999 89.528  1.00 101.08 ? 2030 ARG A HA   1 
ATOM   17856 H HB2  . ARG A 1 2030 ? 187.321 143.094 87.233  1.00 99.63  ? 2030 ARG A HB2  1 
ATOM   17857 H HB3  . ARG A 1 2030 ? 188.810 142.582 87.438  1.00 100.54 ? 2030 ARG A HB3  1 
ATOM   17858 H HG2  . ARG A 1 2030 ? 187.387 140.876 86.660  1.00 105.30 ? 2030 ARG A HG2  1 
ATOM   17859 H HG3  . ARG A 1 2030 ? 188.043 140.494 88.059  1.00 104.07 ? 2030 ARG A HG3  1 
ATOM   17860 H HD2  . ARG A 1 2030 ? 186.130 140.773 89.157  1.00 105.45 ? 2030 ARG A HD2  1 
ATOM   17861 H HD3  . ARG A 1 2030 ? 185.506 141.682 88.020  1.00 105.79 ? 2030 ARG A HD3  1 
ATOM   17862 H HE   . ARG A 1 2030 ? 185.682 138.946 87.889  1.00 104.11 ? 2030 ARG A HE   1 
ATOM   17863 H HH11 . ARG A 1 2030 ? 184.160 141.629 86.626  1.00 107.27 ? 2030 ARG A HH11 1 
ATOM   17864 H HH12 . ARG A 1 2030 ? 183.154 140.859 85.849  1.00 109.32 ? 2030 ARG A HH12 1 
ATOM   17865 H HH21 . ARG A 1 2030 ? 184.114 137.843 86.729  1.00 106.63 ? 2030 ARG A HH21 1 
ATOM   17866 H HH22 . ARG A 1 2030 ? 183.121 138.590 85.907  1.00 107.94 ? 2030 ARG A HH22 1 
ATOM   17867 N N    . LYS A 1 2031 ? 189.999 142.411 90.247  1.00 102.45 ? 2031 LYS A N    1 
ATOM   17868 C CA   . LYS A 1 2031 ? 190.846 141.603 91.118  1.00 102.95 ? 2031 LYS A CA   1 
ATOM   17869 C C    . LYS A 1 2031 ? 190.346 141.645 92.556  1.00 102.15 ? 2031 LYS A C    1 
ATOM   17870 O O    . LYS A 1 2031 ? 190.226 140.607 93.217  1.00 103.02 ? 2031 LYS A O    1 
ATOM   17871 C CB   . LYS A 1 2031 ? 192.293 142.092 91.036  1.00 109.46 ? 2031 LYS A CB   1 
ATOM   17872 C CG   . LYS A 1 2031 ? 193.227 141.451 92.061  1.00 117.59 ? 2031 LYS A CG   1 
ATOM   17873 C CD   . LYS A 1 2031 ? 194.678 141.907 91.913  1.00 117.35 ? 2031 LYS A CD   1 
ATOM   17874 C CE   . LYS A 1 2031 ? 195.194 141.778 90.486  1.00 117.90 ? 2031 LYS A CE   1 
ATOM   17875 N NZ   . LYS A 1 2031 ? 194.947 140.423 89.919  1.00 112.70 ? 2031 LYS A NZ   1 
ATOM   17876 H H    . LYS A 1 2031 ? 190.403 143.059 89.853  1.00 103.10 ? 2031 LYS A H    1 
ATOM   17877 H HA   . LYS A 1 2031 ? 190.822 140.682 90.817  1.00 103.80 ? 2031 LYS A HA   1 
ATOM   17878 H HB2  . LYS A 1 2031 ? 192.626 141.888 90.149  1.00 109.72 ? 2031 LYS A HB2  1 
ATOM   17879 H HB3  . LYS A 1 2031 ? 192.308 143.052 91.180  1.00 106.83 ? 2031 LYS A HB3  1 
ATOM   17880 H HG2  . LYS A 1 2031 ? 192.937 141.691 92.954  1.00 114.16 ? 2031 LYS A HG2  1 
ATOM   17881 H HG3  . LYS A 1 2031 ? 193.203 140.487 91.952  1.00 115.11 ? 2031 LYS A HG3  1 
ATOM   17882 H HD2  . LYS A 1 2031 ? 194.744 142.839 92.173  1.00 115.30 ? 2031 LYS A HD2  1 
ATOM   17883 H HD3  . LYS A 1 2031 ? 195.240 141.362 92.486  1.00 115.08 ? 2031 LYS A HD3  1 
ATOM   17884 H HE2  . LYS A 1 2031 ? 194.753 142.432 89.922  1.00 116.49 ? 2031 LYS A HE2  1 
ATOM   17885 H HE3  . LYS A 1 2031 ? 196.151 141.932 90.484  1.00 116.41 ? 2031 LYS A HE3  1 
ATOM   17886 H HZ1  . LYS A 1 2031 ? 195.371 140.337 89.142  1.00 113.29 ? 2031 LYS A HZ1  1 
ATOM   17887 H HZ2  . LYS A 1 2031 ? 195.244 139.800 90.481  1.00 112.51 ? 2031 LYS A HZ2  1 
ATOM   17888 H HZ3  . LYS A 1 2031 ? 194.075 140.303 89.789  1.00 112.55 ? 2031 LYS A HZ3  1 
ATOM   17889 N N    . ALA A 1 2032 ? 190.047 142.845 93.059  1.00 98.68  ? 2032 ALA A N    1 
ATOM   17890 C CA   . ALA A 1 2032 ? 189.562 142.969 94.430  1.00 92.28  ? 2032 ALA A CA   1 
ATOM   17891 C C    . ALA A 1 2032 ? 188.222 142.268 94.606  1.00 96.39  ? 2032 ALA A C    1 
ATOM   17892 O O    . ALA A 1 2032 ? 187.992 141.603 95.622  1.00 97.28  ? 2032 ALA A O    1 
ATOM   17893 C CB   . ALA A 1 2032 ? 189.451 144.442 94.816  1.00 93.77  ? 2032 ALA A CB   1 
ATOM   17894 H H    . ALA A 1 2032 ? 190.114 143.588 92.633  1.00 100.37 ? 2032 ALA A H    1 
ATOM   17895 H HA   . ALA A 1 2032 ? 190.199 142.550 95.029  1.00 95.64  ? 2032 ALA A HA   1 
ATOM   17896 H HB1  . ALA A 1 2032 ? 189.129 144.505 95.729  1.00 94.29  ? 2032 ALA A HB1  1 
ATOM   17897 H HB2  . ALA A 1 2032 ? 190.327 144.853 94.746  1.00 96.15  ? 2032 ALA A HB2  1 
ATOM   17898 H HB3  . ALA A 1 2032 ? 188.830 144.881 94.214  1.00 96.70  ? 2032 ALA A HB3  1 
ATOM   17899 N N    . ALA A 1 2033 ? 187.325 142.403 93.626  1.00 98.95  ? 2033 ALA A N    1 
ATOM   17900 C CA   . ALA A 1 2033 ? 186.033 141.732 93.715  1.00 91.22  ? 2033 ALA A CA   1 
ATOM   17901 C C    . ALA A 1 2033 ? 186.207 140.224 93.823  1.00 96.85  ? 2033 ALA A C    1 
ATOM   17902 O O    . ALA A 1 2033 ? 185.477 139.558 94.566  1.00 99.38  ? 2033 ALA A O    1 
ATOM   17903 C CB   . ALA A 1 2033 ? 185.175 142.085 92.501  1.00 90.33  ? 2033 ALA A CB   1 
ATOM   17904 H H    . ALA A 1 2033 ? 187.440 142.869 92.913  1.00 98.28  ? 2033 ALA A H    1 
ATOM   17905 H HA   . ALA A 1 2033 ? 185.570 142.039 94.510  1.00 92.58  ? 2033 ALA A HA   1 
ATOM   17906 H HB1  . ALA A 1 2033 ? 184.317 141.641 92.582  1.00 92.39  ? 2033 ALA A HB1  1 
ATOM   17907 H HB2  . ALA A 1 2033 ? 185.049 143.047 92.474  1.00 93.50  ? 2033 ALA A HB2  1 
ATOM   17908 H HB3  . ALA A 1 2033 ? 185.628 141.788 91.697  1.00 94.93  ? 2033 ALA A HB3  1 
ATOM   17909 N N    . ASP A 1 2034 ? 187.168 139.665 93.085  1.00 100.42 ? 2034 ASP A N    1 
ATOM   17910 C CA   . ASP A 1 2034 ? 187.442 138.236 93.192  1.00 98.47  ? 2034 ASP A CA   1 
ATOM   17911 C C    . ASP A 1 2034 ? 187.916 137.872 94.592  1.00 98.22  ? 2034 ASP A C    1 
ATOM   17912 O O    . ASP A 1 2034 ? 187.509 136.845 95.146  1.00 99.90  ? 2034 ASP A O    1 
ATOM   17913 C CB   . ASP A 1 2034 ? 188.483 137.823 92.153  1.00 100.81 ? 2034 ASP A CB   1 
ATOM   17914 C CG   . ASP A 1 2034 ? 187.857 137.294 90.879  1.00 108.94 ? 2034 ASP A CG   1 
ATOM   17915 O OD1  . ASP A 1 2034 ? 187.072 136.327 90.960  1.00 108.94 ? 2034 ASP A OD1  1 
ATOM   17916 O OD2  . ASP A 1 2034 ? 188.152 137.841 89.796  1.00 112.89 ? 2034 ASP A OD2  1 
ATOM   17917 H H    . ASP A 1 2034 ? 187.666 140.086 92.524  1.00 100.38 ? 2034 ASP A H    1 
ATOM   17918 H HA   . ASP A 1 2034 ? 186.626 137.742 93.013  1.00 99.90  ? 2034 ASP A HA   1 
ATOM   17919 H HB2  . ASP A 1 2034 ? 189.026 138.593 91.924  1.00 101.35 ? 2034 ASP A HB2  1 
ATOM   17920 H HB3  . ASP A 1 2034 ? 189.041 137.123 92.526  1.00 102.64 ? 2034 ASP A HB3  1 
ATOM   17921 N N    . LYS A 1 2035 ? 188.782 138.699 95.179  1.00 96.49  ? 2035 LYS A N    1 
ATOM   17922 C CA   . LYS A 1 2035 ? 189.300 138.403 96.510  1.00 96.89  ? 2035 LYS A CA   1 
ATOM   17923 C C    . LYS A 1 2035 ? 188.185 138.419 97.548  1.00 96.48  ? 2035 LYS A C    1 
ATOM   17924 O O    . LYS A 1 2035 ? 188.121 137.547 98.421  1.00 98.75  ? 2035 LYS A O    1 
ATOM   17925 C CB   . LYS A 1 2035 ? 190.394 139.404 96.880  1.00 96.50  ? 2035 LYS A CB   1 
ATOM   17926 C CG   . LYS A 1 2035 ? 190.686 139.480 98.371  1.00 98.87  ? 2035 LYS A CG   1 
ATOM   17927 C CD   . LYS A 1 2035 ? 192.153 139.772 98.642  1.00 106.06 ? 2035 LYS A CD   1 
ATOM   17928 C CE   . LYS A 1 2035 ? 193.030 138.560 98.374  1.00 109.99 ? 2035 LYS A CE   1 
ATOM   17929 N NZ   . LYS A 1 2035 ? 194.351 138.671 99.053  1.00 111.14 ? 2035 LYS A NZ   1 
ATOM   17930 H H    . LYS A 1 2035 ? 189.079 139.429 94.833  1.00 98.19  ? 2035 LYS A H    1 
ATOM   17931 H HA   . LYS A 1 2035 ? 189.693 137.516 96.506  1.00 97.85  ? 2035 LYS A HA   1 
ATOM   17932 H HB2  . LYS A 1 2035 ? 191.213 139.151 96.427  1.00 98.05  ? 2035 LYS A HB2  1 
ATOM   17933 H HB3  . LYS A 1 2035 ? 190.118 140.287 96.588  1.00 97.45  ? 2035 LYS A HB3  1 
ATOM   17934 H HG2  . LYS A 1 2035 ? 190.153 140.186 98.767  1.00 99.09  ? 2035 LYS A HG2  1 
ATOM   17935 H HG3  . LYS A 1 2035 ? 190.475 138.629 98.786  1.00 99.21  ? 2035 LYS A HG3  1 
ATOM   17936 H HD2  . LYS A 1 2035 ? 192.447 140.491 98.062  1.00 103.66 ? 2035 LYS A HD2  1 
ATOM   17937 H HD3  . LYS A 1 2035 ? 192.261 140.026 99.572  1.00 105.50 ? 2035 LYS A HD3  1 
ATOM   17938 H HE2  . LYS A 1 2035 ? 192.586 137.764 98.706  1.00 106.44 ? 2035 LYS A HE2  1 
ATOM   17939 H HE3  . LYS A 1 2035 ? 193.186 138.483 97.420  1.00 108.33 ? 2035 LYS A HE3  1 
ATOM   17940 H HZ1  . LYS A 1 2035 ? 194.848 137.957 98.868  1.00 110.05 ? 2035 LYS A HZ1  1 
ATOM   17941 H HZ2  . LYS A 1 2035 ? 194.776 139.401 98.773  1.00 110.63 ? 2035 LYS A HZ2  1 
ATOM   17942 H HZ3  . LYS A 1 2035 ? 194.236 138.723 99.934  1.00 109.42 ? 2035 LYS A HZ3  1 
ATOM   17943 N N    . VAL A 1 2036 ? 187.294 139.409 97.471  1.00 91.36  ? 2036 VAL A N    1 
ATOM   17944 C CA   . VAL A 1 2036 ? 186.213 139.507 98.448  1.00 87.41  ? 2036 VAL A CA   1 
ATOM   17945 C C    . VAL A 1 2036 ? 185.317 138.279 98.368  1.00 92.95  ? 2036 VAL A C    1 
ATOM   17946 O O    . VAL A 1 2036 ? 184.945 137.692 99.391  1.00 95.07  ? 2036 VAL A O    1 
ATOM   17947 C CB   . VAL A 1 2036 ? 185.410 140.802 98.235  1.00 81.25  ? 2036 VAL A CB   1 
ATOM   17948 C CG1  . VAL A 1 2036 ? 184.213 140.841 99.170  1.00 85.87  ? 2036 VAL A CG1  1 
ATOM   17949 C CG2  . VAL A 1 2036 ? 186.296 142.013 98.459  1.00 90.99  ? 2036 VAL A CG2  1 
ATOM   17950 H H    . VAL A 1 2036 ? 187.293 140.026 96.871  1.00 93.53  ? 2036 VAL A H    1 
ATOM   17951 H HA   . VAL A 1 2036 ? 186.597 139.539 99.338  1.00 90.34  ? 2036 VAL A HA   1 
ATOM   17952 H HB   . VAL A 1 2036 ? 185.083 140.830 97.322  1.00 87.00  ? 2036 VAL A HB   1 
ATOM   17953 H HG11 . VAL A 1 2036 ? 183.867 141.747 99.201  1.00 85.87  ? 2036 VAL A HG11 1 
ATOM   17954 H HG12 . VAL A 1 2036 ? 183.529 140.239 98.837  1.00 85.78  ? 2036 VAL A HG12 1 
ATOM   17955 H HG13 . VAL A 1 2036 ? 184.496 140.567 100.056 1.00 85.82  ? 2036 VAL A HG13 1 
ATOM   17956 H HG21 . VAL A 1 2036 ? 185.753 142.815 98.407  1.00 89.94  ? 2036 VAL A HG21 1 
ATOM   17957 H HG22 . VAL A 1 2036 ? 186.703 141.945 99.337  1.00 90.67  ? 2036 VAL A HG22 1 
ATOM   17958 H HG23 . VAL A 1 2036 ? 186.984 142.033 97.777  1.00 93.41  ? 2036 VAL A HG23 1 
ATOM   17959 N N    . PHE A 1 2037 ? 184.957 137.872 97.151  1.00 94.60  ? 2037 PHE A N    1 
ATOM   17960 C CA   . PHE A 1 2037 ? 184.103 136.704 96.987  1.00 91.04  ? 2037 PHE A CA   1 
ATOM   17961 C C    . PHE A 1 2037 ? 184.856 135.404 97.223  1.00 96.38  ? 2037 PHE A C    1 
ATOM   17962 O O    . PHE A 1 2037 ? 184.226 134.382 97.515  1.00 98.13  ? 2037 PHE A O    1 
ATOM   17963 C CB   . PHE A 1 2037 ? 183.478 136.707 95.594  1.00 89.00  ? 2037 PHE A CB   1 
ATOM   17964 C CG   . PHE A 1 2037 ? 182.281 137.602 95.478  1.00 89.91  ? 2037 PHE A CG   1 
ATOM   17965 C CD1  . PHE A 1 2037 ? 182.437 138.966 95.313  1.00 89.84  ? 2037 PHE A CD1  1 
ATOM   17966 C CD2  . PHE A 1 2037 ? 181.002 137.083 95.543  1.00 86.15  ? 2037 PHE A CD2  1 
ATOM   17967 C CE1  . PHE A 1 2037 ? 181.341 139.793 95.211  1.00 85.08  ? 2037 PHE A CE1  1 
ATOM   17968 C CE2  . PHE A 1 2037 ? 179.904 137.907 95.441  1.00 85.42  ? 2037 PHE A CE2  1 
ATOM   17969 C CZ   . PHE A 1 2037 ? 180.075 139.263 95.276  1.00 85.35  ? 2037 PHE A CZ   1 
ATOM   17970 H H    . PHE A 1 2037 ? 185.190 138.251 96.415  1.00 93.95  ? 2037 PHE A H    1 
ATOM   17971 H HA   . PHE A 1 2037 ? 183.382 136.750 97.635  1.00 90.74  ? 2037 PHE A HA   1 
ATOM   17972 H HB2  . PHE A 1 2037 ? 184.140 137.009 94.953  1.00 91.33  ? 2037 PHE A HB2  1 
ATOM   17973 H HB3  . PHE A 1 2037 ? 183.196 135.805 95.376  1.00 89.16  ? 2037 PHE A HB3  1 
ATOM   17974 H HD1  . PHE A 1 2037 ? 183.292 139.330 95.269  1.00 91.27  ? 2037 PHE A HD1  1 
ATOM   17975 H HD2  . PHE A 1 2037 ? 180.881 136.167 95.656  1.00 87.64  ? 2037 PHE A HD2  1 
ATOM   17976 H HE1  . PHE A 1 2037 ? 181.456 140.709 95.099  1.00 87.11  ? 2037 PHE A HE1  1 
ATOM   17977 H HE2  . PHE A 1 2037 ? 179.047 137.549 95.485  1.00 87.68  ? 2037 PHE A HE2  1 
ATOM   17978 H HZ   . PHE A 1 2037 ? 179.335 139.821 95.206  1.00 87.17  ? 2037 PHE A HZ   1 
ATOM   17979 N N    . GLU A 1 2038 ? 186.185 135.414 97.098  1.00 99.19  ? 2038 GLU A N    1 
ATOM   17980 C CA   . GLU A 1 2038 ? 186.964 134.235 97.459  1.00 96.85  ? 2038 GLU A CA   1 
ATOM   17981 C C    . GLU A 1 2038 ? 186.876 133.976 98.957  1.00 97.14  ? 2038 GLU A C    1 
ATOM   17982 O O    . GLU A 1 2038 ? 186.661 132.839 99.389  1.00 98.53  ? 2038 GLU A O    1 
ATOM   17983 C CB   . GLU A 1 2038 ? 188.417 134.412 97.007  1.00 98.62  ? 2038 GLU A CB   1 
ATOM   17984 C CG   . GLU A 1 2038 ? 189.454 133.572 97.754  1.00 107.15 ? 2038 GLU A CG   1 
ATOM   17985 C CD   . GLU A 1 2038 ? 190.868 134.069 97.528  1.00 118.87 ? 2038 GLU A CD   1 
ATOM   17986 O OE1  . GLU A 1 2038 ? 191.162 134.539 96.410  1.00 116.47 ? 2038 GLU A OE1  1 
ATOM   17987 O OE2  . GLU A 1 2038 ? 191.685 133.990 98.469  1.00 124.09 ? 2038 GLU A OE2  1 
ATOM   17988 H H    . GLU A 1 2038 ? 186.649 136.079 96.814  1.00 97.85  ? 2038 GLU A H    1 
ATOM   17989 H HA   . GLU A 1 2038 ? 186.599 133.462 96.999  1.00 97.97  ? 2038 GLU A HA   1 
ATOM   17990 H HB2  . GLU A 1 2038 ? 188.476 134.175 96.068  1.00 101.00 ? 2038 GLU A HB2  1 
ATOM   17991 H HB3  . GLU A 1 2038 ? 188.662 135.343 97.121  1.00 100.35 ? 2038 GLU A HB3  1 
ATOM   17992 H HG2  . GLU A 1 2038 ? 189.300 133.610 98.709  1.00 106.82 ? 2038 GLU A HG2  1 
ATOM   17993 H HG3  . GLU A 1 2038 ? 189.404 132.654 97.445  1.00 107.13 ? 2038 GLU A HG3  1 
ATOM   17994 N N    . HIS A 1 2039 ? 187.032 135.024 99.768  1.00 94.22  ? 2039 HIS A N    1 
ATOM   17995 C CA   . HIS A 1 2039 ? 186.834 134.881 101.204 1.00 94.35  ? 2039 HIS A CA   1 
ATOM   17996 C C    . HIS A 1 2039 ? 185.384 134.571 101.545 1.00 94.85  ? 2039 HIS A C    1 
ATOM   17997 O O    . HIS A 1 2039 ? 185.096 134.167 102.676 1.00 94.98  ? 2039 HIS A O    1 
ATOM   17998 C CB   . HIS A 1 2039 ? 187.275 136.153 101.929 1.00 92.51  ? 2039 HIS A CB   1 
ATOM   17999 C CG   . HIS A 1 2039 ? 188.743 136.427 101.830 1.00 101.93 ? 2039 HIS A CG   1 
ATOM   18000 N ND1  . HIS A 1 2039 ? 189.504 136.805 102.915 1.00 106.40 ? 2039 HIS A ND1  1 
ATOM   18001 C CD2  . HIS A 1 2039 ? 189.590 136.383 100.775 1.00 103.97 ? 2039 HIS A CD2  1 
ATOM   18002 C CE1  . HIS A 1 2039 ? 190.756 136.980 102.534 1.00 102.94 ? 2039 HIS A CE1  1 
ATOM   18003 N NE2  . HIS A 1 2039 ? 190.835 136.730 101.240 1.00 101.07 ? 2039 HIS A NE2  1 
ATOM   18004 H H    . HIS A 1 2039 ? 187.250 135.816 99.513  1.00 96.46  ? 2039 HIS A H    1 
ATOM   18005 H HA   . HIS A 1 2039 ? 187.380 134.147 101.527 1.00 96.75  ? 2039 HIS A HA   1 
ATOM   18006 H HB2  . HIS A 1 2039 ? 186.806 136.910 101.545 1.00 93.47  ? 2039 HIS A HB2  1 
ATOM   18007 H HB3  . HIS A 1 2039 ? 187.052 136.070 102.869 1.00 93.82  ? 2039 HIS A HB3  1 
ATOM   18008 H HD1  . HIS A 1 2039 ? 189.209 136.910 103.716 1.00 101.67 ? 2039 HIS A HD1  1 
ATOM   18009 H HD2  . HIS A 1 2039 ? 189.370 136.159 99.900  1.00 101.93 ? 2039 HIS A HD2  1 
ATOM   18010 H HE1  . HIS A 1 2039 ? 191.462 137.235 103.083 1.00 101.07 ? 2039 HIS A HE1  1 
ATOM   18011 N N    . ALA A 1 2040 ? 184.468 134.757 100.594 1.00 92.77  ? 2040 ALA A N    1 
ATOM   18012 C CA   . ALA A 1 2040 ? 183.060 134.468 100.835 1.00 87.83  ? 2040 ALA A CA   1 
ATOM   18013 C C    . ALA A 1 2040 ? 182.747 132.999 100.595 1.00 92.32  ? 2040 ALA A C    1 
ATOM   18014 O O    . ALA A 1 2040 ? 182.165 132.331 101.456 1.00 94.99  ? 2040 ALA A O    1 
ATOM   18015 C CB   . ALA A 1 2040 ? 182.189 135.353 99.946  1.00 83.79  ? 2040 ALA A CB   1 
ATOM   18016 H H    . ALA A 1 2040 ? 184.636 135.049 99.803  1.00 93.65  ? 2040 ALA A H    1 
ATOM   18017 H HA   . ALA A 1 2040 ? 182.843 134.660 101.755 1.00 88.16  ? 2040 ALA A HA   1 
ATOM   18018 H HB1  . ALA A 1 2040 ? 181.259 135.202 100.171 1.00 84.93  ? 2040 ALA A HB1  1 
ATOM   18019 H HB2  . ALA A 1 2040 ? 182.423 136.281 100.102 1.00 86.86  ? 2040 ALA A HB2  1 
ATOM   18020 H HB3  . ALA A 1 2040 ? 182.349 135.124 99.017  1.00 88.61  ? 2040 ALA A HB3  1 
ATOM   18021 N N    . LEU A 1 2041 ? 183.127 132.477 99.429  1.00 91.30  ? 2041 LEU A N    1 
ATOM   18022 C CA   . LEU A 1 2041 ? 182.860 131.079 99.126  1.00 87.55  ? 2041 LEU A CA   1 
ATOM   18023 C C    . LEU A 1 2041 ? 183.604 130.133 100.057 1.00 92.35  ? 2041 LEU A C    1 
ATOM   18024 O O    . LEU A 1 2041 ? 183.232 128.957 100.143 1.00 97.49  ? 2041 LEU A O    1 
ATOM   18025 C CB   . LEU A 1 2041 ? 183.227 130.790 97.672  1.00 89.40  ? 2041 LEU A CB   1 
ATOM   18026 C CG   . LEU A 1 2041 ? 182.353 131.523 96.652  1.00 91.51  ? 2041 LEU A CG   1 
ATOM   18027 C CD1  . LEU A 1 2041 ? 183.043 131.590 95.303  1.00 93.70  ? 2041 LEU A CD1  1 
ATOM   18028 C CD2  . LEU A 1 2041 ? 180.993 130.856 96.530  1.00 90.32  ? 2041 LEU A CD2  1 
ATOM   18029 H H    . LEU A 1 2041 ? 183.535 132.907 98.807  1.00 92.64  ? 2041 LEU A H    1 
ATOM   18030 H HA   . LEU A 1 2041 ? 181.911 130.912 99.232  1.00 89.44  ? 2041 LEU A HA   1 
ATOM   18031 H HB2  . LEU A 1 2041 ? 184.146 131.061 97.521  1.00 90.90  ? 2041 LEU A HB2  1 
ATOM   18032 H HB3  . LEU A 1 2041 ? 183.134 129.838 97.509  1.00 91.07  ? 2041 LEU A HB3  1 
ATOM   18033 H HG   . LEU A 1 2041 ? 182.211 132.433 96.958  1.00 91.90  ? 2041 LEU A HG   1 
ATOM   18034 H HD11 . LEU A 1 2041 ? 182.465 132.054 94.677  1.00 93.69  ? 2041 LEU A HD11 1 
ATOM   18035 H HD12 . LEU A 1 2041 ? 183.881 132.070 95.400  1.00 93.03  ? 2041 LEU A HD12 1 
ATOM   18036 H HD13 . LEU A 1 2041 ? 183.212 130.687 94.991  1.00 92.96  ? 2041 LEU A HD13 1 
ATOM   18037 H HD21 . LEU A 1 2041 ? 180.468 131.330 95.866  1.00 91.40  ? 2041 LEU A HD21 1 
ATOM   18038 H HD22 . LEU A 1 2041 ? 181.116 129.934 96.258  1.00 90.98  ? 2041 LEU A HD22 1 
ATOM   18039 H HD23 . LEU A 1 2041 ? 180.546 130.891 97.390  1.00 90.32  ? 2041 LEU A HD23 1 
ATOM   18040 N N    . LYS A 1 2042 ? 184.638 130.610 100.751 1.00 93.62  ? 2042 LYS A N    1 
ATOM   18041 C CA   . LYS A 1 2042 ? 185.326 129.808 101.754 1.00 95.42  ? 2042 LYS A CA   1 
ATOM   18042 C C    . LYS A 1 2042 ? 184.604 129.793 103.093 1.00 90.72  ? 2042 LYS A C    1 
ATOM   18043 O O    . LYS A 1 2042 ? 184.978 129.005 103.968 1.00 96.01  ? 2042 LYS A O    1 
ATOM   18044 C CB   . LYS A 1 2042 ? 186.757 130.318 101.950 1.00 95.62  ? 2042 LYS A CB   1 
ATOM   18045 C CG   . LYS A 1 2042 ? 187.754 129.926 100.852 1.00 100.12 ? 2042 LYS A CG   1 
ATOM   18046 C CD   . LYS A 1 2042 ? 187.114 129.729 99.481  1.00 105.38 ? 2042 LYS A CD   1 
ATOM   18047 C CE   . LYS A 1 2042 ? 188.116 129.204 98.473  1.00 110.41 ? 2042 LYS A CE   1 
ATOM   18048 N NZ   . LYS A 1 2042 ? 187.450 128.802 97.204  1.00 110.70 ? 2042 LYS A NZ   1 
ATOM   18049 H H    . LYS A 1 2042 ? 184.964 131.400 100.654 1.00 94.05  ? 2042 LYS A H    1 
ATOM   18050 H HA   . LYS A 1 2042 ? 185.375 128.890 101.444 1.00 96.88  ? 2042 LYS A HA   1 
ATOM   18051 H HB2  . LYS A 1 2042 ? 186.735 131.287 101.991 1.00 95.50  ? 2042 LYS A HB2  1 
ATOM   18052 H HB3  . LYS A 1 2042 ? 187.095 129.966 102.789 1.00 95.19  ? 2042 LYS A HB3  1 
ATOM   18053 H HG2  . LYS A 1 2042 ? 188.420 130.627 100.771 1.00 98.95  ? 2042 LYS A HG2  1 
ATOM   18054 H HG3  . LYS A 1 2042 ? 188.181 129.093 101.102 1.00 100.11 ? 2042 LYS A HG3  1 
ATOM   18055 H HD2  . LYS A 1 2042 ? 186.402 129.074 99.539  1.00 102.49 ? 2042 LYS A HD2  1 
ATOM   18056 H HD3  . LYS A 1 2042 ? 186.767 130.572 99.154  1.00 100.20 ? 2042 LYS A HD3  1 
ATOM   18057 H HE2  . LYS A 1 2042 ? 188.762 129.899 98.271  1.00 107.50 ? 2042 LYS A HE2  1 
ATOM   18058 H HE3  . LYS A 1 2042 ? 188.563 128.427 98.842  1.00 108.46 ? 2042 LYS A HE3  1 
ATOM   18059 H HZ1  . LYS A 1 2042 ? 188.051 128.475 96.635  1.00 111.48 ? 2042 LYS A HZ1  1 
ATOM   18060 H HZ2  . LYS A 1 2042 ? 186.836 128.179 97.368  1.00 107.22 ? 2042 LYS A HZ2  1 
ATOM   18061 H HZ3  . LYS A 1 2042 ? 187.054 129.508 96.833  1.00 106.58 ? 2042 LYS A HZ3  1 
ATOM   18062 N N    . MET A 1 2043 ? 183.590 130.637 103.277 1.00 90.74  ? 2043 MET A N    1 
ATOM   18063 C CA   . MET A 1 2043 ? 182.737 130.565 104.456 1.00 93.09  ? 2043 MET A CA   1 
ATOM   18064 C C    . MET A 1 2043 ? 181.439 129.828 104.146 1.00 93.35  ? 2043 MET A C    1 
ATOM   18065 O O    . MET A 1 2043 ? 180.907 129.109 104.997 1.00 93.40  ? 2043 MET A O    1 
ATOM   18066 C CB   . MET A 1 2043 ? 182.428 131.969 104.981 1.00 90.65  ? 2043 MET A CB   1 
ATOM   18067 C CG   . MET A 1 2043 ? 182.192 132.003 106.483 1.00 92.88  ? 2043 MET A CG   1 
ATOM   18068 S SD   . MET A 1 2043 ? 182.192 133.626 107.283 1.00 99.21  ? 2043 MET A SD   1 
ATOM   18069 C CE   . MET A 1 2043 ? 183.224 134.611 106.207 1.00 83.10  ? 2043 MET A CE   1 
ATOM   18070 H H    . MET A 1 2043 ? 183.373 131.262 102.728 1.00 92.13  ? 2043 MET A H    1 
ATOM   18071 H HA   . MET A 1 2043 ? 183.206 130.085 105.156 1.00 92.37  ? 2043 MET A HA   1 
ATOM   18072 H HB2  . MET A 1 2043 ? 183.183 132.538 104.770 1.00 91.40  ? 2043 MET A HB2  1 
ATOM   18073 H HB3  . MET A 1 2043 ? 181.628 132.305 104.547 1.00 89.12  ? 2043 MET A HB3  1 
ATOM   18074 H HG2  . MET A 1 2043 ? 181.338 131.584 106.657 1.00 89.93  ? 2043 MET A HG2  1 
ATOM   18075 H HG3  . MET A 1 2043 ? 182.891 131.482 106.907 1.00 92.57  ? 2043 MET A HG3  1 
ATOM   18076 H HE1  . MET A 1 2043 ? 183.312 135.498 106.588 1.00 81.77  ? 2043 MET A HE1  1 
ATOM   18077 H HE2  . MET A 1 2043 ? 184.095 134.191 106.137 1.00 87.09  ? 2043 MET A HE2  1 
ATOM   18078 H HE3  . MET A 1 2043 ? 182.808 134.664 105.334 1.00 85.25  ? 2043 MET A HE3  1 
ATOM   18079 N N    . GLY A 1 2044 ? 180.922 130.003 102.934 1.00 91.83  ? 2044 GLY A N    1 
ATOM   18080 C CA   . GLY A 1 2044 ? 179.725 129.328 102.503 1.00 89.41  ? 2044 GLY A CA   1 
ATOM   18081 C C    . GLY A 1 2044 ? 179.226 129.895 101.190 1.00 92.15  ? 2044 GLY A C    1 
ATOM   18082 O O    . GLY A 1 2044 ? 179.737 130.903 100.693 1.00 98.71  ? 2044 GLY A O    1 
ATOM   18083 H H    . GLY A 1 2044 ? 181.262 130.519 102.337 1.00 91.66  ? 2044 GLY A H    1 
ATOM   18084 H HA2  . GLY A 1 2044 ? 179.911 128.383 102.390 1.00 91.22  ? 2044 GLY A HA2  1 
ATOM   18085 H HA3  . GLY A 1 2044 ? 179.030 129.434 103.172 1.00 88.32  ? 2044 GLY A HA3  1 
ATOM   18086 N N    . PRO A 1 2045 ? 178.222 129.255 100.598 1.00 84.67  ? 2045 PRO A N    1 
ATOM   18087 C CA   . PRO A 1 2045 ? 177.635 129.794 99.366  1.00 84.22  ? 2045 PRO A CA   1 
ATOM   18088 C C    . PRO A 1 2045 ? 177.170 131.229 99.564  1.00 87.39  ? 2045 PRO A C    1 
ATOM   18089 O O    . PRO A 1 2045 ? 176.566 131.570 100.583 1.00 89.57  ? 2045 PRO A O    1 
ATOM   18090 C CB   . PRO A 1 2045 ? 176.462 128.849 99.087  1.00 86.71  ? 2045 PRO A CB   1 
ATOM   18091 C CG   . PRO A 1 2045 ? 176.745 127.609 99.839  1.00 91.07  ? 2045 PRO A CG   1 
ATOM   18092 C CD   . PRO A 1 2045 ? 177.722 127.911 100.928 1.00 85.96  ? 2045 PRO A CD   1 
ATOM   18093 H HA   . PRO A 1 2045 ? 178.271 129.751 98.635  1.00 85.02  ? 2045 PRO A HA   1 
ATOM   18094 H HB2  . PRO A 1 2045 ? 175.638 129.254 99.399  1.00 86.43  ? 2045 PRO A HB2  1 
ATOM   18095 H HB3  . PRO A 1 2045 ? 176.413 128.666 98.135  1.00 86.34  ? 2045 PRO A HB3  1 
ATOM   18096 H HG2  . PRO A 1 2045 ? 175.918 127.276 100.220 1.00 88.28  ? 2045 PRO A HG2  1 
ATOM   18097 H HG3  . PRO A 1 2045 ? 177.119 126.952 99.231  1.00 91.41  ? 2045 PRO A HG3  1 
ATOM   18098 H HD2  . PRO A 1 2045 ? 177.277 127.920 101.789 1.00 86.07  ? 2045 PRO A HD2  1 
ATOM   18099 H HD3  . PRO A 1 2045 ? 178.450 127.270 100.910 1.00 87.31  ? 2045 PRO A HD3  1 
ATOM   18100 N N    . VAL A 1 2046 ? 177.449 132.075 98.576  1.00 81.19  ? 2046 VAL A N    1 
ATOM   18101 C CA   . VAL A 1 2046 ? 177.170 133.503 98.687  1.00 79.04  ? 2046 VAL A CA   1 
ATOM   18102 C C    . VAL A 1 2046 ? 175.671 133.706 98.499  1.00 82.73  ? 2046 VAL A C    1 
ATOM   18103 O O    . VAL A 1 2046 ? 175.142 133.514 97.403  1.00 88.81  ? 2046 VAL A O    1 
ATOM   18104 C CB   . VAL A 1 2046 ? 177.973 134.315 97.666  1.00 80.45  ? 2046 VAL A CB   1 
ATOM   18105 C CG1  . VAL A 1 2046 ? 177.376 135.701 97.496  1.00 79.63  ? 2046 VAL A CG1  1 
ATOM   18106 C CG2  . VAL A 1 2046 ? 179.421 134.409 98.099  1.00 85.99  ? 2046 VAL A CG2  1 
ATOM   18107 H H    . VAL A 1 2046 ? 177.802 131.845 97.826  1.00 82.73  ? 2046 VAL A H    1 
ATOM   18108 H HA   . VAL A 1 2046 ? 177.411 133.808 99.575  1.00 81.15  ? 2046 VAL A HA   1 
ATOM   18109 H HB   . VAL A 1 2046 ? 177.944 133.864 96.808  1.00 82.00  ? 2046 VAL A HB   1 
ATOM   18110 H HG11 . VAL A 1 2046 ? 178.042 136.279 97.092  1.00 81.77  ? 2046 VAL A HG11 1 
ATOM   18111 H HG12 . VAL A 1 2046 ? 176.596 135.648 96.922  1.00 82.87  ? 2046 VAL A HG12 1 
ATOM   18112 H HG13 . VAL A 1 2046 ? 177.127 136.047 98.367  1.00 78.59  ? 2046 VAL A HG13 1 
ATOM   18113 H HG21 . VAL A 1 2046 ? 179.920 134.908 97.433  1.00 86.40  ? 2046 VAL A HG21 1 
ATOM   18114 H HG22 . VAL A 1 2046 ? 179.461 134.863 98.954  1.00 84.15  ? 2046 VAL A HG22 1 
ATOM   18115 H HG23 . VAL A 1 2046 ? 179.784 133.513 98.183  1.00 87.40  ? 2046 VAL A HG23 1 
ATOM   18116 N N    . GLY A 1 2047 ? 174.988 134.110 99.567  1.00 78.04  ? 2047 GLY A N    1 
ATOM   18117 C CA   . GLY A 1 2047 ? 173.547 134.260 99.534  1.00 77.22  ? 2047 GLY A CA   1 
ATOM   18118 C C    . GLY A 1 2047 ? 173.075 135.653 99.887  1.00 81.39  ? 2047 GLY A C    1 
ATOM   18119 O O    . GLY A 1 2047 ? 172.037 135.816 100.534 1.00 92.79  ? 2047 GLY A O    1 
ATOM   18120 H H    . GLY A 1 2047 ? 175.343 134.302 100.326 1.00 79.23  ? 2047 GLY A H    1 
ATOM   18121 H HA2  . GLY A 1 2047 ? 173.216 134.044 98.649  1.00 79.63  ? 2047 GLY A HA2  1 
ATOM   18122 H HA3  . GLY A 1 2047 ? 173.150 133.642 100.166 1.00 77.85  ? 2047 GLY A HA3  1 
ATOM   18123 N N    . GLY A 1 2048 ? 173.826 136.667 99.471  1.00 78.12  ? 2048 GLY A N    1 
ATOM   18124 C CA   . GLY A 1 2048 ? 173.422 138.040 99.694  1.00 72.64  ? 2048 GLY A CA   1 
ATOM   18125 C C    . GLY A 1 2048 ? 174.544 139.030 99.470  1.00 74.06  ? 2048 GLY A C    1 
ATOM   18126 O O    . GLY A 1 2048 ? 175.683 138.791 99.878  1.00 82.70  ? 2048 GLY A O    1 
ATOM   18127 H H    . GLY A 1 2048 ? 174.574 136.582 99.055  1.00 78.54  ? 2048 GLY A H    1 
ATOM   18128 H HA2  . GLY A 1 2048 ? 172.694 138.260 99.095  1.00 75.66  ? 2048 GLY A HA2  1 
ATOM   18129 H HA3  . GLY A 1 2048 ? 173.108 138.137 100.607 1.00 73.12  ? 2048 GLY A HA3  1 
ATOM   18130 N N    . ILE A 1 2049 ? 174.231 140.149 98.821  1.00 70.69  ? 2049 ILE A N    1 
ATOM   18131 C CA   . ILE A 1 2049 ? 175.207 141.205 98.577  1.00 66.52  ? 2049 ILE A CA   1 
ATOM   18132 C C    . ILE A 1 2049 ? 174.554 142.546 98.876  1.00 69.96  ? 2049 ILE A C    1 
ATOM   18133 O O    . ILE A 1 2049 ? 173.626 142.965 98.177  1.00 77.98  ? 2049 ILE A O    1 
ATOM   18134 C CB   . ILE A 1 2049 ? 175.742 141.161 97.134  1.00 68.36  ? 2049 ILE A CB   1 
ATOM   18135 C CG1  . ILE A 1 2049 ? 176.224 139.752 96.780  1.00 71.68  ? 2049 ILE A CG1  1 
ATOM   18136 C CG2  . ILE A 1 2049 ? 176.878 142.158 96.963  1.00 75.17  ? 2049 ILE A CG2  1 
ATOM   18137 C CD1  . ILE A 1 2049 ? 176.628 139.588 95.330  1.00 79.63  ? 2049 ILE A CD1  1 
ATOM   18138 H H    . ILE A 1 2049 ? 173.449 140.321 98.506  1.00 73.21  ? 2049 ILE A H    1 
ATOM   18139 H HA   . ILE A 1 2049 ? 175.957 141.092 99.181  1.00 69.96  ? 2049 ILE A HA   1 
ATOM   18140 H HB   . ILE A 1 2049 ? 175.024 141.402 96.529  1.00 69.92  ? 2049 ILE A HB   1 
ATOM   18141 H HG12 . ILE A 1 2049 ? 176.996 139.539 97.328  1.00 72.58  ? 2049 ILE A HG12 1 
ATOM   18142 H HG13 . ILE A 1 2049 ? 175.513 139.117 96.953  1.00 73.18  ? 2049 ILE A HG13 1 
ATOM   18143 H HG21 . ILE A 1 2049 ? 177.128 142.199 96.027  1.00 75.58  ? 2049 ILE A HG21 1 
ATOM   18144 H HG22 . ILE A 1 2049 ? 176.585 143.033 97.260  1.00 73.98  ? 2049 ILE A HG22 1 
ATOM   18145 H HG23 . ILE A 1 2049 ? 177.635 141.866 97.494  1.00 74.11  ? 2049 ILE A HG23 1 
ATOM   18146 H HD11 . ILE A 1 2049 ? 176.928 138.677 95.187  1.00 79.18  ? 2049 ILE A HD11 1 
ATOM   18147 H HD12 . ILE A 1 2049 ? 175.862 139.776 94.766  1.00 76.96  ? 2049 ILE A HD12 1 
ATOM   18148 H HD13 . ILE A 1 2049 ? 177.346 140.206 95.125  1.00 78.83  ? 2049 ILE A HD13 1 
ATOM   18149 N N    . PHE A 1 2050 ? 175.031 143.226 99.915  1.00 67.74  ? 2050 PHE A N    1 
ATOM   18150 C CA   . PHE A 1 2050 ? 174.512 144.528 100.311 1.00 65.94  ? 2050 PHE A CA   1 
ATOM   18151 C C    . PHE A 1 2050 ? 175.597 145.579 100.123 1.00 67.51  ? 2050 PHE A C    1 
ATOM   18152 O O    . PHE A 1 2050 ? 176.751 145.357 100.501 1.00 78.13  ? 2050 PHE A O    1 
ATOM   18153 C CB   . PHE A 1 2050 ? 174.046 144.519 101.768 1.00 67.43  ? 2050 PHE A CB   1 
ATOM   18154 C CG   . PHE A 1 2050 ? 173.083 143.412 102.099 1.00 69.61  ? 2050 PHE A CG   1 
ATOM   18155 C CD1  . PHE A 1 2050 ? 173.498 142.092 102.122 1.00 72.60  ? 2050 PHE A CD1  1 
ATOM   18156 C CD2  . PHE A 1 2050 ? 171.763 143.695 102.399 1.00 74.38  ? 2050 PHE A CD2  1 
ATOM   18157 C CE1  . PHE A 1 2050 ? 172.615 141.080 102.429 1.00 75.75  ? 2050 PHE A CE1  1 
ATOM   18158 C CE2  . PHE A 1 2050 ? 170.877 142.684 102.707 1.00 77.86  ? 2050 PHE A CE2  1 
ATOM   18159 C CZ   . PHE A 1 2050 ? 171.305 141.376 102.721 1.00 77.40  ? 2050 PHE A CZ   1 
ATOM   18160 H H    . PHE A 1 2050 ? 175.669 142.944 100.418 1.00 70.75  ? 2050 PHE A H    1 
ATOM   18161 H HA   . PHE A 1 2050 ? 173.757 144.762 99.750  1.00 69.04  ? 2050 PHE A HA   1 
ATOM   18162 H HB2  . PHE A 1 2050 ? 174.821 144.421 102.343 1.00 69.71  ? 2050 PHE A HB2  1 
ATOM   18163 H HB3  . PHE A 1 2050 ? 173.601 145.361 101.955 1.00 69.64  ? 2050 PHE A HB3  1 
ATOM   18164 H HD1  . PHE A 1 2050 ? 174.383 141.886 101.924 1.00 72.76  ? 2050 PHE A HD1  1 
ATOM   18165 H HD2  . PHE A 1 2050 ? 171.468 144.577 102.390 1.00 72.80  ? 2050 PHE A HD2  1 
ATOM   18166 H HE1  . PHE A 1 2050 ? 172.904 140.196 102.438 1.00 74.11  ? 2050 PHE A HE1  1 
ATOM   18167 H HE2  . PHE A 1 2050 ? 169.991 142.884 102.905 1.00 76.54  ? 2050 PHE A HE2  1 
ATOM   18168 H HZ   . PHE A 1 2050 ? 170.709 140.693 102.928 1.00 74.73  ? 2050 PHE A HZ   1 
ATOM   18169 N N    . ASN A 1 2051 ? 175.226 146.717 99.543  1.00 64.91  ? 2051 ASN A N    1 
ATOM   18170 C CA   . ASN A 1 2051 ? 176.140 147.839 99.345  1.00 69.43  ? 2051 ASN A CA   1 
ATOM   18171 C C    . ASN A 1 2051 ? 175.580 149.028 100.116 1.00 68.66  ? 2051 ASN A C    1 
ATOM   18172 O O    . ASN A 1 2051 ? 174.574 149.620 99.717  1.00 76.02  ? 2051 ASN A O    1 
ATOM   18173 C CB   . ASN A 1 2051 ? 176.295 148.170 97.866  1.00 73.03  ? 2051 ASN A CB   1 
ATOM   18174 C CG   . ASN A 1 2051 ? 177.239 149.328 97.622  1.00 77.69  ? 2051 ASN A CG   1 
ATOM   18175 O OD1  . ASN A 1 2051 ? 178.437 149.227 97.875  1.00 78.57  ? 2051 ASN A OD1  1 
ATOM   18176 N ND2  . ASN A 1 2051 ? 176.706 150.432 97.115  1.00 77.39  ? 2051 ASN A ND2  1 
ATOM   18177 H H    . ASN A 1 2051 ? 174.432 146.866 99.248  1.00 68.32  ? 2051 ASN A H    1 
ATOM   18178 H HA   . ASN A 1 2051 ? 177.013 147.618 99.703  1.00 71.42  ? 2051 ASN A HA   1 
ATOM   18179 H HB2  . ASN A 1 2051 ? 176.623 147.394 97.386  1.00 72.06  ? 2051 ASN A HB2  1 
ATOM   18180 H HB3  . ASN A 1 2051 ? 175.427 148.437 97.535  1.00 72.60  ? 2051 ASN A HB3  1 
ATOM   18181 H HD21 . ASN A 1 2051 ? 177.204 151.116 96.957  1.00 78.57  ? 2051 ASN A HD21 1 
ATOM   18182 H HD22 . ASN A 1 2051 ? 175.863 150.467 96.947  1.00 75.23  ? 2051 ASN A HD22 1 
ATOM   18183 N N    . MET A 1 2052 ? 176.232 149.371 101.220 1.00 68.60  ? 2052 MET A N    1 
ATOM   18184 C CA   . MET A 1 2052 ? 175.853 150.508 102.048 1.00 73.28  ? 2052 MET A CA   1 
ATOM   18185 C C    . MET A 1 2052 ? 177.011 151.493 102.164 1.00 80.34  ? 2052 MET A C    1 
ATOM   18186 O O    . MET A 1 2052 ? 177.195 152.148 103.190 1.00 86.51  ? 2052 MET A O    1 
ATOM   18187 C CB   . MET A 1 2052 ? 175.401 150.044 103.429 1.00 74.12  ? 2052 MET A CB   1 
ATOM   18188 C CG   . MET A 1 2052 ? 174.574 148.761 103.433 1.00 75.22  ? 2052 MET A CG   1 
ATOM   18189 S SD   . MET A 1 2052 ? 174.755 147.868 104.978 1.00 89.33  ? 2052 MET A SD   1 
ATOM   18190 C CE   . MET A 1 2052 ? 173.676 146.465 104.730 1.00 76.82  ? 2052 MET A CE   1 
ATOM   18191 H H    . MET A 1 2052 ? 176.916 148.946 101.521 1.00 72.90  ? 2052 MET A H    1 
ATOM   18192 H HA   . MET A 1 2052 ? 175.103 150.960 101.631 1.00 73.38  ? 2052 MET A HA   1 
ATOM   18193 H HB2  . MET A 1 2052 ? 176.187 149.884 103.974 1.00 75.17  ? 2052 MET A HB2  1 
ATOM   18194 H HB3  . MET A 1 2052 ? 174.864 150.743 103.833 1.00 76.33  ? 2052 MET A HB3  1 
ATOM   18195 H HG2  . MET A 1 2052 ? 173.637 148.988 103.327 1.00 76.65  ? 2052 MET A HG2  1 
ATOM   18196 H HG3  . MET A 1 2052 ? 174.856 148.171 102.720 1.00 74.35  ? 2052 MET A HG3  1 
ATOM   18197 H HE1  . MET A 1 2052 ? 173.592 145.984 105.569 1.00 75.35  ? 2052 MET A HE1  1 
ATOM   18198 H HE2  . MET A 1 2052 ? 172.804 146.776 104.441 1.00 77.47  ? 2052 MET A HE2  1 
ATOM   18199 H HE3  . MET A 1 2052 ? 174.066 145.888 104.056 1.00 74.32  ? 2052 MET A HE3  1 
ATOM   18200 N N    . ALA A 1 2053 ? 177.806 151.599 101.105 1.00 78.21  ? 2053 ALA A N    1 
ATOM   18201 C CA   . ALA A 1 2053 ? 178.977 152.460 101.076 1.00 79.57  ? 2053 ALA A CA   1 
ATOM   18202 C C    . ALA A 1 2053 ? 178.600 153.858 100.605 1.00 81.86  ? 2053 ALA A C    1 
ATOM   18203 O O    . ALA A 1 2053 ? 177.679 154.038 99.806  1.00 88.41  ? 2053 ALA A O    1 
ATOM   18204 C CB   . ALA A 1 2053 ? 180.052 151.876 100.157 1.00 83.27  ? 2053 ALA A CB   1 
ATOM   18205 H H    . ALA A 1 2053 ? 177.683 151.168 100.371 1.00 77.24  ? 2053 ALA A H    1 
ATOM   18206 H HA   . ALA A 1 2053 ? 179.348 152.528 101.969 1.00 80.11  ? 2053 ALA A HA   1 
ATOM   18207 H HB1  . ALA A 1 2053 ? 180.793 152.500 100.102 1.00 82.42  ? 2053 ALA A HB1  1 
ATOM   18208 H HB2  . ALA A 1 2053 ? 180.357 151.032 100.523 1.00 81.27  ? 2053 ALA A HB2  1 
ATOM   18209 H HB3  . ALA A 1 2053 ? 179.671 151.736 99.277  1.00 79.80  ? 2053 ALA A HB3  1 
ATOM   18210 N N    . MET A 1 2054 ? 179.326 154.850 101.114 1.00 84.48  ? 2054 MET A N    1 
ATOM   18211 C CA   . MET A 1 2054 ? 179.120 156.235 100.720 1.00 84.19  ? 2054 MET A CA   1 
ATOM   18212 C C    . MET A 1 2054 ? 180.399 157.012 100.984 1.00 87.30  ? 2054 MET A C    1 
ATOM   18213 O O    . MET A 1 2054 ? 181.011 156.870 102.045 1.00 93.19  ? 2054 MET A O    1 
ATOM   18214 C CB   . MET A 1 2054 ? 177.937 156.860 101.478 1.00 82.98  ? 2054 MET A CB   1 
ATOM   18215 C CG   . MET A 1 2054 ? 178.027 158.375 101.691 1.00 88.87  ? 2054 MET A CG   1 
ATOM   18216 S SD   . MET A 1 2054 ? 176.804 159.009 102.852 1.00 97.52  ? 2054 MET A SD   1 
ATOM   18217 C CE   . MET A 1 2054 ? 175.301 158.818 101.905 1.00 91.80  ? 2054 MET A CE   1 
ATOM   18218 H H    . MET A 1 2054 ? 179.951 154.743 101.695 1.00 85.08  ? 2054 MET A H    1 
ATOM   18219 H HA   . MET A 1 2054 ? 178.920 156.268 99.772  1.00 85.00  ? 2054 MET A HA   1 
ATOM   18220 H HB2  . MET A 1 2054 ? 177.127 156.683 100.975 1.00 84.22  ? 2054 MET A HB2  1 
ATOM   18221 H HB3  . MET A 1 2054 ? 177.875 156.445 102.352 1.00 84.38  ? 2054 MET A HB3  1 
ATOM   18222 H HG2  . MET A 1 2054 ? 178.890 158.611 102.062 1.00 90.46  ? 2054 MET A HG2  1 
ATOM   18223 H HG3  . MET A 1 2054 ? 177.897 158.823 100.841 1.00 88.41  ? 2054 MET A HG3  1 
ATOM   18224 H HE1  . MET A 1 2054 ? 174.546 158.809 102.514 1.00 92.45  ? 2054 MET A HE1  1 
ATOM   18225 H HE2  . MET A 1 2054 ? 175.221 159.563 101.289 1.00 91.58  ? 2054 MET A HE2  1 
ATOM   18226 H HE3  . MET A 1 2054 ? 175.341 157.984 101.413 1.00 91.20  ? 2054 MET A HE3  1 
ATOM   18227 N N    . VAL A 1 2055 ? 180.794 157.830 100.011 1.00 86.14  ? 2055 VAL A N    1 
ATOM   18228 C CA   . VAL A 1 2055 ? 181.891 158.774 100.183 1.00 86.83  ? 2055 VAL A CA   1 
ATOM   18229 C C    . VAL A 1 2055 ? 181.431 160.116 99.636  1.00 89.89  ? 2055 VAL A C    1 
ATOM   18230 O O    . VAL A 1 2055 ? 181.520 160.370 98.431  1.00 93.30  ? 2055 VAL A O    1 
ATOM   18231 C CB   . VAL A 1 2055 ? 183.171 158.294 99.479  1.00 87.68  ? 2055 VAL A CB   1 
ATOM   18232 C CG1  . VAL A 1 2055 ? 184.306 159.274 99.716  1.00 90.46  ? 2055 VAL A CG1  1 
ATOM   18233 C CG2  . VAL A 1 2055 ? 183.552 156.909 99.961  1.00 93.11  ? 2055 VAL A CG2  1 
ATOM   18234 H H    . VAL A 1 2055 ? 180.433 157.857 99.231  1.00 86.92  ? 2055 VAL A H    1 
ATOM   18235 H HA   . VAL A 1 2055 ? 182.084 158.877 101.128 1.00 87.20  ? 2055 VAL A HA   1 
ATOM   18236 H HB   . VAL A 1 2055 ? 183.009 158.246 98.524  1.00 88.24  ? 2055 VAL A HB   1 
ATOM   18237 H HG11 . VAL A 1 2055 ? 185.135 158.875 99.408  1.00 91.02  ? 2055 VAL A HG11 1 
ATOM   18238 H HG12 . VAL A 1 2055 ? 184.130 160.090 99.224  1.00 90.22  ? 2055 VAL A HG12 1 
ATOM   18239 H HG13 . VAL A 1 2055 ? 184.365 159.464 100.666 1.00 90.43  ? 2055 VAL A HG13 1 
ATOM   18240 H HG21 . VAL A 1 2055 ? 184.406 156.663 99.573  1.00 93.75  ? 2055 VAL A HG21 1 
ATOM   18241 H HG22 . VAL A 1 2055 ? 183.618 156.919 100.929 1.00 92.24  ? 2055 VAL A HG22 1 
ATOM   18242 H HG23 . VAL A 1 2055 ? 182.868 156.281 99.682  1.00 90.98  ? 2055 VAL A HG23 1 
ATOM   18243 N N    . LEU A 1 2056 ? 180.941 160.982 100.517 1.00 89.51  ? 2056 LEU A N    1 
ATOM   18244 C CA   . LEU A 1 2056 ? 180.310 162.228 100.109 1.00 87.71  ? 2056 LEU A CA   1 
ATOM   18245 C C    . LEU A 1 2056 ? 181.347 163.335 99.996  1.00 94.66  ? 2056 LEU A C    1 
ATOM   18246 O O    . LEU A 1 2056 ? 182.216 163.473 100.862 1.00 99.25  ? 2056 LEU A O    1 
ATOM   18247 C CB   . LEU A 1 2056 ? 179.235 162.637 101.118 1.00 84.28  ? 2056 LEU A CB   1 
ATOM   18248 C CG   . LEU A 1 2056 ? 177.800 162.131 100.951 1.00 89.59  ? 2056 LEU A CG   1 
ATOM   18249 C CD1  . LEU A 1 2056 ? 176.849 163.058 101.692 1.00 90.99  ? 2056 LEU A CD1  1 
ATOM   18250 C CD2  . LEU A 1 2056 ? 177.390 162.009 99.494  1.00 91.29  ? 2056 LEU A CD2  1 
ATOM   18251 H H    . LEU A 1 2056 ? 180.963 160.868 101.369 1.00 89.95  ? 2056 LEU A H    1 
ATOM   18252 H HA   . LEU A 1 2056 ? 179.907 162.108 99.237  1.00 88.81  ? 2056 LEU A HA   1 
ATOM   18253 H HB2  . LEU A 1 2056 ? 179.531 162.348 101.995 1.00 86.59  ? 2056 LEU A HB2  1 
ATOM   18254 H HB3  . LEU A 1 2056 ? 179.187 163.606 101.110 1.00 86.57  ? 2056 LEU A HB3  1 
ATOM   18255 H HG   . LEU A 1 2056 ? 177.730 161.250 101.352 1.00 91.30  ? 2056 LEU A HG   1 
ATOM   18256 H HD11 . LEU A 1 2056 ? 175.941 162.736 101.581 1.00 91.66  ? 2056 LEU A HD11 1 
ATOM   18257 H HD12 . LEU A 1 2056 ? 177.086 163.064 102.632 1.00 90.02  ? 2056 LEU A HD12 1 
ATOM   18258 H HD13 . LEU A 1 2056 ? 176.930 163.954 101.326 1.00 89.01  ? 2056 LEU A HD13 1 
ATOM   18259 H HD21 . LEU A 1 2056 ? 176.442 161.815 99.453  1.00 93.28  ? 2056 LEU A HD21 1 
ATOM   18260 H HD22 . LEU A 1 2056 ? 177.579 162.844 99.039  1.00 91.00  ? 2056 LEU A HD22 1 
ATOM   18261 H HD23 . LEU A 1 2056 ? 177.893 161.287 99.085  1.00 91.21  ? 2056 LEU A HD23 1 
ATOM   18262 N N    . TYR A 1 2057 ? 181.253 164.121 98.925  1.00 95.44  ? 2057 TYR A N    1 
ATOM   18263 C CA   . TYR A 1 2057 ? 181.974 165.383 98.806  1.00 98.16  ? 2057 TYR A CA   1 
ATOM   18264 C C    . TYR A 1 2057 ? 180.962 166.435 98.376  1.00 101.19 ? 2057 TYR A C    1 
ATOM   18265 O O    . TYR A 1 2057 ? 180.398 166.344 97.281  1.00 99.01  ? 2057 TYR A O    1 
ATOM   18266 C CB   . TYR A 1 2057 ? 183.118 165.298 97.798  1.00 94.04  ? 2057 TYR A CB   1 
ATOM   18267 C CG   . TYR A 1 2057 ? 183.912 166.581 97.716  1.00 101.99 ? 2057 TYR A CG   1 
ATOM   18268 C CD1  . TYR A 1 2057 ? 184.024 167.279 96.524  1.00 108.26 ? 2057 TYR A CD1  1 
ATOM   18269 C CD2  . TYR A 1 2057 ? 184.562 167.086 98.832  1.00 101.79 ? 2057 TYR A CD2  1 
ATOM   18270 C CE1  . TYR A 1 2057 ? 184.748 168.454 96.452  1.00 112.40 ? 2057 TYR A CE1  1 
ATOM   18271 C CE2  . TYR A 1 2057 ? 185.292 168.254 98.767  1.00 103.95 ? 2057 TYR A CE2  1 
ATOM   18272 C CZ   . TYR A 1 2057 ? 185.383 168.933 97.574  1.00 110.20 ? 2057 TYR A CZ   1 
ATOM   18273 O OH   . TYR A 1 2057 ? 186.109 170.100 97.506  1.00 113.38 ? 2057 TYR A OH   1 
ATOM   18274 H H    . TYR A 1 2057 ? 180.768 163.937 98.238  1.00 95.15  ? 2057 TYR A H    1 
ATOM   18275 H HA   . TYR A 1 2057 ? 182.338 165.637 99.668  1.00 99.07  ? 2057 TYR A HA   1 
ATOM   18276 H HB2  . TYR A 1 2057 ? 183.723 164.587 98.062  1.00 95.92  ? 2057 TYR A HB2  1 
ATOM   18277 H HB3  . TYR A 1 2057 ? 182.753 165.114 96.919  1.00 96.75  ? 2057 TYR A HB3  1 
ATOM   18278 H HD1  . TYR A 1 2057 ? 183.595 166.960 95.763  1.00 106.85 ? 2057 TYR A HD1  1 
ATOM   18279 H HD2  . TYR A 1 2057 ? 184.502 166.629 99.640  1.00 101.57 ? 2057 TYR A HD2  1 
ATOM   18280 H HE1  . TYR A 1 2057 ? 184.812 168.914 95.646  1.00 111.01 ? 2057 TYR A HE1  1 
ATOM   18281 H HE2  . TYR A 1 2057 ? 185.720 168.580 99.525  1.00 104.54 ? 2057 TYR A HE2  1 
ATOM   18282 H HH   . TYR A 1 2057 ? 186.502 170.239 98.235  1.00 111.71 ? 2057 TYR A HH   1 
ATOM   18283 N N    . ASN A 1 2058 ? 180.734 167.429 99.228  1.00 100.66 ? 2058 ASN A N    1 
ATOM   18284 C CA   . ASN A 1 2058 ? 179.712 168.440 98.993  1.00 97.03  ? 2058 ASN A CA   1 
ATOM   18285 C C    . ASN A 1 2058 ? 180.362 169.747 98.565  1.00 101.75 ? 2058 ASN A C    1 
ATOM   18286 O O    . ASN A 1 2058 ? 181.268 170.247 99.238  1.00 110.95 ? 2058 ASN A O    1 
ATOM   18287 C CB   . ASN A 1 2058 ? 178.869 168.657 100.249 1.00 95.32  ? 2058 ASN A CB   1 
ATOM   18288 C CG   . ASN A 1 2058 ? 178.023 167.451 100.593 1.00 95.06  ? 2058 ASN A CG   1 
ATOM   18289 O OD1  . ASN A 1 2058 ? 177.582 166.718 99.710  1.00 95.02  ? 2058 ASN A OD1  1 
ATOM   18290 N ND2  . ASN A 1 2058 ? 177.792 167.238 101.882 1.00 97.95  ? 2058 ASN A ND2  1 
ATOM   18291 H H    . ASN A 1 2058 ? 181.169 167.542 99.961  1.00 99.96  ? 2058 ASN A H    1 
ATOM   18292 H HA   . ASN A 1 2058 ? 179.125 168.145 98.281  1.00 97.39  ? 2058 ASN A HA   1 
ATOM   18293 H HB2  . ASN A 1 2058 ? 179.457 168.835 101.000 1.00 96.35  ? 2058 ASN A HB2  1 
ATOM   18294 H HB3  . ASN A 1 2058 ? 178.275 169.410 100.105 1.00 97.86  ? 2058 ASN A HB3  1 
ATOM   18295 H HD21 . ASN A 1 2058 ? 177.316 166.564 102.126 1.00 97.14  ? 2058 ASN A HD21 1 
ATOM   18296 H HD22 . ASN A 1 2058 ? 178.117 167.772 102.472 1.00 97.26  ? 2058 ASN A HD22 1 
ATOM   18297 N N    . ASP A 1 2059 ? 179.892 170.296 97.449  1.00 102.76 ? 2059 ASP A N    1 
ATOM   18298 C CA   . ASP A 1 2059 ? 180.376 171.570 96.939  1.00 110.12 ? 2059 ASP A CA   1 
ATOM   18299 C C    . ASP A 1 2059 ? 179.525 171.965 95.745  1.00 113.49 ? 2059 ASP A C    1 
ATOM   18300 O O    . ASP A 1 2059 ? 178.920 171.110 95.092  1.00 116.48 ? 2059 ASP A O    1 
ATOM   18301 C CB   . ASP A 1 2059 ? 181.854 171.492 96.537  1.00 113.84 ? 2059 ASP A CB   1 
ATOM   18302 C CG   . ASP A 1 2059 ? 182.493 172.858 96.396  1.00 118.60 ? 2059 ASP A CG   1 
ATOM   18303 O OD1  . ASP A 1 2059 ? 181.861 173.858 96.796  1.00 118.97 ? 2059 ASP A OD1  1 
ATOM   18304 O OD2  . ASP A 1 2059 ? 183.630 172.932 95.886  1.00 118.54 ? 2059 ASP A OD2  1 
ATOM   18305 H H    . ASP A 1 2059 ? 179.281 169.939 96.960  1.00 104.58 ? 2059 ASP A H    1 
ATOM   18306 H HA   . ASP A 1 2059 ? 180.277 172.248 97.626  1.00 109.86 ? 2059 ASP A HA   1 
ATOM   18307 H HB2  . ASP A 1 2059 ? 182.347 171.002 97.213  1.00 111.75 ? 2059 ASP A HB2  1 
ATOM   18308 H HB3  . ASP A 1 2059 ? 181.924 171.038 95.683  1.00 112.37 ? 2059 ASP A HB3  1 
ATOM   18309 N N    . ASP A 1 2060 ? 179.487 173.264 95.466  1.00 115.18 ? 2060 ASP A N    1 
ATOM   18310 C CA   . ASP A 1 2060 ? 178.744 173.747 94.312  1.00 111.59 ? 2060 ASP A CA   1 
ATOM   18311 C C    . ASP A 1 2060 ? 179.319 173.152 93.032  1.00 110.60 ? 2060 ASP A C    1 
ATOM   18312 O O    . ASP A 1 2060 ? 180.530 172.960 92.897  1.00 116.59 ? 2060 ASP A O    1 
ATOM   18313 C CB   . ASP A 1 2060 ? 178.780 175.272 94.253  1.00 118.48 ? 2060 ASP A CB   1 
ATOM   18314 C CG   . ASP A 1 2060 ? 178.101 175.915 95.445  1.00 125.86 ? 2060 ASP A CG   1 
ATOM   18315 O OD1  . ASP A 1 2060 ? 176.855 175.874 95.512  1.00 120.31 ? 2060 ASP A OD1  1 
ATOM   18316 O OD2  . ASP A 1 2060 ? 178.813 176.460 96.314  1.00 129.32 ? 2060 ASP A OD2  1 
ATOM   18317 H H    . ASP A 1 2060 ? 179.876 173.879 95.924  1.00 116.06 ? 2060 ASP A H    1 
ATOM   18318 H HA   . ASP A 1 2060 ? 177.818 173.466 94.386  1.00 113.03 ? 2060 ASP A HA   1 
ATOM   18319 H HB2  . ASP A 1 2060 ? 179.703 175.565 94.245  1.00 119.41 ? 2060 ASP A HB2  1 
ATOM   18320 H HB3  . ASP A 1 2060 ? 178.327 175.571 93.449  1.00 117.48 ? 2060 ASP A HB3  1 
ATOM   18321 N N    . PHE A 1 2061 ? 178.428 172.857 92.085  1.00 105.61 ? 2061 PHE A N    1 
ATOM   18322 C CA   . PHE A 1 2061 ? 178.826 172.103 90.902  1.00 104.71 ? 2061 PHE A CA   1 
ATOM   18323 C C    . PHE A 1 2061 ? 179.942 172.801 90.136  1.00 111.07 ? 2061 PHE A C    1 
ATOM   18324 O O    . PHE A 1 2061 ? 180.817 172.143 89.563  1.00 111.79 ? 2061 PHE A O    1 
ATOM   18325 C CB   . PHE A 1 2061 ? 177.615 171.887 89.996  1.00 101.57 ? 2061 PHE A CB   1 
ATOM   18326 C CG   . PHE A 1 2061 ? 177.930 171.140 88.736  1.00 94.97  ? 2061 PHE A CG   1 
ATOM   18327 C CD1  . PHE A 1 2061 ? 178.621 169.942 88.779  1.00 97.24  ? 2061 PHE A CD1  1 
ATOM   18328 C CD2  . PHE A 1 2061 ? 177.545 171.639 87.508  1.00 96.16  ? 2061 PHE A CD2  1 
ATOM   18329 C CE1  . PHE A 1 2061 ? 178.912 169.254 87.621  1.00 95.68  ? 2061 PHE A CE1  1 
ATOM   18330 C CE2  . PHE A 1 2061 ? 177.834 170.956 86.350  1.00 101.03 ? 2061 PHE A CE2  1 
ATOM   18331 C CZ   . PHE A 1 2061 ? 178.519 169.762 86.406  1.00 99.61  ? 2061 PHE A CZ   1 
ATOM   18332 H H    . PHE A 1 2061 ? 177.598 173.081 92.104  1.00 107.97 ? 2061 PHE A H    1 
ATOM   18333 H HA   . PHE A 1 2061 ? 179.152 171.233 91.180  1.00 104.90 ? 2061 PHE A HA   1 
ATOM   18334 H HB2  . PHE A 1 2061 ? 176.948 171.378 90.483  1.00 102.83 ? 2061 PHE A HB2  1 
ATOM   18335 H HB3  . PHE A 1 2061 ? 177.252 172.751 89.748  1.00 103.09 ? 2061 PHE A HB3  1 
ATOM   18336 H HD1  . PHE A 1 2061 ? 178.887 169.594 89.599  1.00 99.62  ? 2061 PHE A HD1  1 
ATOM   18337 H HD2  . PHE A 1 2061 ? 177.081 172.444 87.462  1.00 99.55  ? 2061 PHE A HD2  1 
ATOM   18338 H HE1  . PHE A 1 2061 ? 179.375 168.448 87.660  1.00 97.73  ? 2061 PHE A HE1  1 
ATOM   18339 H HE2  . PHE A 1 2061 ? 177.568 171.301 85.530  1.00 103.96 ? 2061 PHE A HE2  1 
ATOM   18340 H HZ   . PHE A 1 2061 ? 178.715 169.300 85.623  1.00 101.94 ? 2061 PHE A HZ   1 
ATOM   18341 N N    . LEU A 1 2062 ? 179.932 174.135 90.115  1.00 112.68 ? 2062 LEU A N    1 
ATOM   18342 C CA   . LEU A 1 2062 ? 180.907 174.868 89.315  1.00 111.77 ? 2062 LEU A CA   1 
ATOM   18343 C C    . LEU A 1 2062 ? 182.305 174.828 89.914  1.00 111.80 ? 2062 LEU A C    1 
ATOM   18344 O O    . LEU A 1 2062 ? 183.282 175.031 89.185  1.00 110.48 ? 2062 LEU A O    1 
ATOM   18345 C CB   . LEU A 1 2062 ? 180.480 176.328 89.147  1.00 112.25 ? 2062 LEU A CB   1 
ATOM   18346 C CG   . LEU A 1 2062 ? 179.125 176.645 88.506  1.00 113.02 ? 2062 LEU A CG   1 
ATOM   18347 C CD1  . LEU A 1 2062 ? 179.025 176.004 87.139  1.00 110.52 ? 2062 LEU A CD1  1 
ATOM   18348 C CD2  . LEU A 1 2062 ? 177.952 176.223 89.378  1.00 109.47 ? 2062 LEU A CD2  1 
ATOM   18349 H H    . LEU A 1 2062 ? 179.385 174.628 90.558  1.00 110.10 ? 2062 LEU A H    1 
ATOM   18350 H HA   . LEU A 1 2062 ? 180.952 174.466 88.434  1.00 109.83 ? 2062 LEU A HA   1 
ATOM   18351 H HB2  . LEU A 1 2062 ? 180.475 176.736 90.027  1.00 111.95 ? 2062 LEU A HB2  1 
ATOM   18352 H HB3  . LEU A 1 2062 ? 181.153 176.766 88.603  1.00 110.98 ? 2062 LEU A HB3  1 
ATOM   18353 H HG   . LEU A 1 2062 ? 179.063 177.605 88.379  1.00 113.46 ? 2062 LEU A HG   1 
ATOM   18354 H HD11 . LEU A 1 2062 ? 178.179 176.261 86.743  1.00 112.22 ? 2062 LEU A HD11 1 
ATOM   18355 H HD12 . LEU A 1 2062 ? 179.759 176.314 86.586  1.00 112.11 ? 2062 LEU A HD12 1 
ATOM   18356 H HD13 . LEU A 1 2062 ? 179.067 175.040 87.237  1.00 110.06 ? 2062 LEU A HD13 1 
ATOM   18357 H HD21 . LEU A 1 2062 ? 177.196 176.802 89.189  1.00 109.36 ? 2062 LEU A HD21 1 
ATOM   18358 H HD22 . LEU A 1 2062 ? 177.725 175.302 89.174  1.00 109.51 ? 2062 LEU A HD22 1 
ATOM   18359 H HD23 . LEU A 1 2062 ? 178.205 176.307 90.311  1.00 109.06 ? 2062 LEU A HD23 1 
ATOM   18360 N N    . LYS A 1 2063 ? 182.426 174.569 91.215  1.00 114.55 ? 2063 LYS A N    1 
ATOM   18361 C CA   . LYS A 1 2063 ? 183.699 174.641 91.917  1.00 113.33 ? 2063 LYS A CA   1 
ATOM   18362 C C    . LYS A 1 2063 ? 184.337 173.269 92.107  1.00 111.41 ? 2063 LYS A C    1 
ATOM   18363 O O    . LYS A 1 2063 ? 185.308 173.143 92.861  1.00 111.24 ? 2063 LYS A O    1 
ATOM   18364 C CB   . LYS A 1 2063 ? 183.507 175.323 93.273  1.00 112.20 ? 2063 LYS A CB   1 
ATOM   18365 C CG   . LYS A 1 2063 ? 182.345 176.309 93.314  1.00 114.05 ? 2063 LYS A CG   1 
ATOM   18366 C CD   . LYS A 1 2063 ? 182.179 176.925 94.691  1.00 116.34 ? 2063 LYS A CD   1 
ATOM   18367 C CE   . LYS A 1 2063 ? 183.261 177.948 94.976  1.00 120.49 ? 2063 LYS A CE   1 
ATOM   18368 N NZ   . LYS A 1 2063 ? 183.011 178.671 96.251  1.00 122.52 ? 2063 LYS A NZ   1 
ATOM   18369 H H    . LYS A 1 2063 ? 181.770 174.339 91.719  1.00 113.44 ? 2063 LYS A H    1 
ATOM   18370 H HA   . LYS A 1 2063 ? 184.313 175.185 91.399  1.00 113.09 ? 2063 LYS A HA   1 
ATOM   18371 H HB2  . LYS A 1 2063 ? 183.343 174.643 93.944  1.00 113.10 ? 2063 LYS A HB2  1 
ATOM   18372 H HB3  . LYS A 1 2063 ? 184.316 175.812 93.492  1.00 113.98 ? 2063 LYS A HB3  1 
ATOM   18373 H HG2  . LYS A 1 2063 ? 182.507 177.024 92.679  1.00 114.38 ? 2063 LYS A HG2  1 
ATOM   18374 H HG3  . LYS A 1 2063 ? 181.521 175.849 93.097  1.00 114.50 ? 2063 LYS A HG3  1 
ATOM   18375 H HD2  . LYS A 1 2063 ? 181.319 177.370 94.741  1.00 117.19 ? 2063 LYS A HD2  1 
ATOM   18376 H HD3  . LYS A 1 2063 ? 182.236 176.228 95.363  1.00 116.37 ? 2063 LYS A HD3  1 
ATOM   18377 H HE2  . LYS A 1 2063 ? 184.117 177.498 95.045  1.00 119.02 ? 2063 LYS A HE2  1 
ATOM   18378 H HE3  . LYS A 1 2063 ? 183.281 178.599 94.257  1.00 120.00 ? 2063 LYS A HE3  1 
ATOM   18379 H HZ1  . LYS A 1 2063 ? 183.659 179.262 96.398  1.00 122.13 ? 2063 LYS A HZ1  1 
ATOM   18380 H HZ2  . LYS A 1 2063 ? 182.232 179.100 96.209  1.00 122.71 ? 2063 LYS A HZ2  1 
ATOM   18381 H HZ3  . LYS A 1 2063 ? 182.986 178.093 96.927  1.00 121.15 ? 2063 LYS A HZ3  1 
ATOM   18382 N N    . MET A 1 2064 ? 183.815 172.244 91.440  1.00 109.59 ? 2064 MET A N    1 
ATOM   18383 C CA   . MET A 1 2064 ? 184.253 170.867 91.628  1.00 108.52 ? 2064 MET A CA   1 
ATOM   18384 C C    . MET A 1 2064 ? 185.110 170.442 90.443  1.00 107.08 ? 2064 MET A C    1 
ATOM   18385 O O    . MET A 1 2064 ? 184.667 170.524 89.292  1.00 103.46 ? 2064 MET A O    1 
ATOM   18386 C CB   . MET A 1 2064 ? 183.049 169.938 91.777  1.00 107.67 ? 2064 MET A CB   1 
ATOM   18387 C CG   . MET A 1 2064 ? 182.597 169.748 93.219  1.00 109.07 ? 2064 MET A CG   1 
ATOM   18388 S SD   . MET A 1 2064 ? 181.294 168.525 93.484  1.00 106.18 ? 2064 MET A SD   1 
ATOM   18389 C CE   . MET A 1 2064 ? 180.542 168.407 91.868  1.00 99.99  ? 2064 MET A CE   1 
ATOM   18390 H H    . MET A 1 2064 ? 183.190 172.325 90.856  1.00 109.40 ? 2064 MET A H    1 
ATOM   18391 H HA   . MET A 1 2064 ? 184.778 170.808 92.441  1.00 109.05 ? 2064 MET A HA   1 
ATOM   18392 H HB2  . MET A 1 2064 ? 182.311 170.321 91.278  1.00 108.19 ? 2064 MET A HB2  1 
ATOM   18393 H HB3  . MET A 1 2064 ? 183.276 169.066 91.417  1.00 108.10 ? 2064 MET A HB3  1 
ATOM   18394 H HG2  . MET A 1 2064 ? 183.360 169.469 93.750  1.00 109.51 ? 2064 MET A HG2  1 
ATOM   18395 H HG3  . MET A 1 2064 ? 182.267 170.599 93.544  1.00 110.27 ? 2064 MET A HG3  1 
ATOM   18396 H HE1  . MET A 1 2064 ? 179.865 167.713 91.893  1.00 102.90 ? 2064 MET A HE1  1 
ATOM   18397 H HE2  . MET A 1 2064 ? 180.134 169.257 91.642  1.00 103.90 ? 2064 MET A HE2  1 
ATOM   18398 H HE3  . MET A 1 2064 ? 181.224 168.179 91.220  1.00 102.00 ? 2064 MET A HE3  1 
ATOM   18399 N N    . ASN A 1 2065 ? 186.328 169.985 90.726  1.00 106.56 ? 2065 ASN A N    1 
ATOM   18400 C CA   . ASN A 1 2065 ? 187.207 169.467 89.689  1.00 105.26 ? 2065 ASN A CA   1 
ATOM   18401 C C    . ASN A 1 2065 ? 186.825 168.025 89.358  1.00 105.02 ? 2065 ASN A C    1 
ATOM   18402 O O    . ASN A 1 2065 ? 185.906 167.447 89.944  1.00 107.35 ? 2065 ASN A O    1 
ATOM   18403 C CB   . ASN A 1 2065 ? 188.670 169.566 90.121  1.00 106.65 ? 2065 ASN A CB   1 
ATOM   18404 C CG   . ASN A 1 2065 ? 188.889 169.144 91.561  1.00 107.26 ? 2065 ASN A CG   1 
ATOM   18405 O OD1  . ASN A 1 2065 ? 188.603 168.009 91.936  1.00 107.35 ? 2065 ASN A OD1  1 
ATOM   18406 N ND2  . ASN A 1 2065 ? 189.410 170.056 92.372  1.00 107.75 ? 2065 ASN A ND2  1 
ATOM   18407 H H    . ASN A 1 2065 ? 186.657 169.968 91.518  1.00 106.98 ? 2065 ASN A H    1 
ATOM   18408 H HA   . ASN A 1 2065 ? 187.096 169.998 88.885  1.00 105.36 ? 2065 ASN A HA   1 
ATOM   18409 H HB2  . ASN A 1 2065 ? 189.209 168.989 89.557  1.00 106.52 ? 2065 ASN A HB2  1 
ATOM   18410 H HB3  . ASN A 1 2065 ? 188.964 170.486 90.029  1.00 106.39 ? 2065 ASN A HB3  1 
ATOM   18411 H HD21 . ASN A 1 2065 ? 189.554 169.864 93.198  1.00 107.84 ? 2065 ASN A HD21 1 
ATOM   18412 H HD22 . ASN A 1 2065 ? 189.600 170.840 92.074  1.00 107.64 ? 2065 ASN A HD22 1 
ATOM   18413 N N    . ARG A 1 2066 ? 187.540 167.432 88.400  1.00 102.14 ? 2066 ARG A N    1 
ATOM   18414 C CA   . ARG A 1 2066 ? 187.215 166.073 87.980  1.00 100.51 ? 2066 ARG A CA   1 
ATOM   18415 C C    . ARG A 1 2066 ? 187.364 165.092 89.135  1.00 102.15 ? 2066 ARG A C    1 
ATOM   18416 O O    . ARG A 1 2066 ? 186.454 164.302 89.414  1.00 105.34 ? 2066 ARG A O    1 
ATOM   18417 C CB   . ARG A 1 2066 ? 188.102 165.657 86.806  1.00 105.56 ? 2066 ARG A CB   1 
ATOM   18418 C CG   . ARG A 1 2066 ? 187.881 164.220 86.342  1.00 106.17 ? 2066 ARG A CG   1 
ATOM   18419 C CD   . ARG A 1 2066 ? 186.524 164.045 85.682  1.00 107.10 ? 2066 ARG A CD   1 
ATOM   18420 N NE   . ARG A 1 2066 ? 186.376 164.900 84.511  1.00 112.25 ? 2066 ARG A NE   1 
ATOM   18421 C CZ   . ARG A 1 2066 ? 186.825 164.596 83.302  1.00 116.78 ? 2066 ARG A CZ   1 
ATOM   18422 N NH1  . ARG A 1 2066 ? 187.453 163.455 83.062  1.00 117.34 ? 2066 ARG A NH1  1 
ATOM   18423 N NH2  . ARG A 1 2066 ? 186.640 165.457 82.306  1.00 118.69 ? 2066 ARG A NH2  1 
ATOM   18424 H H    . ARG A 1 2066 ? 188.205 167.787 87.987  1.00 103.83 ? 2066 ARG A H    1 
ATOM   18425 H HA   . ARG A 1 2066 ? 186.292 166.048 87.683  1.00 103.05 ? 2066 ARG A HA   1 
ATOM   18426 H HB2  . ARG A 1 2066 ? 187.924 166.246 86.056  1.00 106.74 ? 2066 ARG A HB2  1 
ATOM   18427 H HB3  . ARG A 1 2066 ? 189.031 165.740 87.074  1.00 106.05 ? 2066 ARG A HB3  1 
ATOM   18428 H HG2  . ARG A 1 2066 ? 188.560 163.993 85.688  1.00 107.96 ? 2066 ARG A HG2  1 
ATOM   18429 H HG3  . ARG A 1 2066 ? 187.933 163.614 87.096  1.00 106.09 ? 2066 ARG A HG3  1 
ATOM   18430 H HD2  . ARG A 1 2066 ? 186.418 163.122 85.405  1.00 109.85 ? 2066 ARG A HD2  1 
ATOM   18431 H HD3  . ARG A 1 2066 ? 185.829 164.282 86.316  1.00 108.23 ? 2066 ARG A HD3  1 
ATOM   18432 H HE   . ARG A 1 2066 ? 185.913 165.619 84.597  1.00 112.28 ? 2066 ARG A HE   1 
ATOM   18433 H HH11 . ARG A 1 2066 ? 187.580 162.889 83.697  1.00 115.47 ? 2066 ARG A HH11 1 
ATOM   18434 H HH12 . ARG A 1 2066 ? 187.735 163.280 82.269  1.00 117.71 ? 2066 ARG A HH12 1 
ATOM   18435 H HH21 . ARG A 1 2066 ? 186.233 166.201 82.451  1.00 116.48 ? 2066 ARG A HH21 1 
ATOM   18436 H HH22 . ARG A 1 2066 ? 186.927 165.270 81.517  1.00 117.84 ? 2066 ARG A HH22 1 
ATOM   18437 N N    . GLU A 1 2067 ? 188.505 165.129 89.823  1.00 103.26 ? 2067 GLU A N    1 
ATOM   18438 C CA   . GLU A 1 2067 ? 188.736 164.188 90.914  1.00 103.47 ? 2067 GLU A CA   1 
ATOM   18439 C C    . GLU A 1 2067 ? 187.664 164.337 91.984  1.00 101.65 ? 2067 GLU A C    1 
ATOM   18440 O O    . GLU A 1 2067 ? 187.158 163.344 92.519  1.00 102.36 ? 2067 GLU A O    1 
ATOM   18441 C CB   . GLU A 1 2067 ? 190.132 164.410 91.504  1.00 108.91 ? 2067 GLU A CB   1 
ATOM   18442 C CG   . GLU A 1 2067 ? 190.403 163.710 92.840  1.00 114.66 ? 2067 GLU A CG   1 
ATOM   18443 C CD   . GLU A 1 2067 ? 191.455 164.420 93.672  1.00 120.49 ? 2067 GLU A CD   1 
ATOM   18444 O OE1  . GLU A 1 2067 ? 192.021 165.426 93.194  1.00 121.83 ? 2067 GLU A OE1  1 
ATOM   18445 O OE2  . GLU A 1 2067 ? 191.713 163.972 94.808  1.00 122.83 ? 2067 GLU A OE2  1 
ATOM   18446 H H    . GLU A 1 2067 ? 189.150 165.679 89.681  1.00 104.43 ? 2067 GLU A H    1 
ATOM   18447 H HA   . GLU A 1 2067 ? 188.695 163.283 90.568  1.00 104.41 ? 2067 GLU A HA   1 
ATOM   18448 H HB2  . GLU A 1 2067 ? 190.790 164.088 90.868  1.00 108.62 ? 2067 GLU A HB2  1 
ATOM   18449 H HB3  . GLU A 1 2067 ? 190.253 165.362 91.640  1.00 109.52 ? 2067 GLU A HB3  1 
ATOM   18450 H HG2  . GLU A 1 2067 ? 189.598 163.665 93.376  1.00 113.32 ? 2067 GLU A HG2  1 
ATOM   18451 H HG3  . GLU A 1 2067 ? 190.727 162.814 92.660  1.00 113.99 ? 2067 GLU A HG3  1 
ATOM   18452 N N    . GLN A 1 2068 ? 187.308 165.579 92.312  1.00 100.18 ? 2068 GLN A N    1 
ATOM   18453 C CA   . GLN A 1 2068 ? 186.302 165.812 93.340  1.00 99.86  ? 2068 GLN A CA   1 
ATOM   18454 C C    . GLN A 1 2068 ? 184.927 165.320 92.910  1.00 97.02  ? 2068 GLN A C    1 
ATOM   18455 O O    . GLN A 1 2068 ? 184.105 164.964 93.761  1.00 100.35 ? 2068 GLN A O    1 
ATOM   18456 C CB   . GLN A 1 2068 ? 186.249 167.298 93.682  1.00 104.03 ? 2068 GLN A CB   1 
ATOM   18457 C CG   . GLN A 1 2068 ? 187.327 167.733 94.656  1.00 108.89 ? 2068 GLN A CG   1 
ATOM   18458 C CD   . GLN A 1 2068 ? 187.461 169.238 94.748  1.00 114.68 ? 2068 GLN A CD   1 
ATOM   18459 O OE1  . GLN A 1 2068 ? 186.792 169.979 94.029  1.00 112.77 ? 2068 GLN A OE1  1 
ATOM   18460 N NE2  . GLN A 1 2068 ? 188.329 169.698 95.640  1.00 117.44 ? 2068 GLN A NE2  1 
ATOM   18461 H H    . GLN A 1 2068 ? 187.632 166.293 91.959  1.00 103.60 ? 2068 GLN A H    1 
ATOM   18462 H HA   . GLN A 1 2068 ? 186.553 165.329 94.143  1.00 103.01 ? 2068 GLN A HA   1 
ATOM   18463 H HB2  . GLN A 1 2068 ? 186.363 167.809 92.865  1.00 105.29 ? 2068 GLN A HB2  1 
ATOM   18464 H HB3  . GLN A 1 2068 ? 185.386 167.499 94.073  1.00 105.47 ? 2068 GLN A HB3  1 
ATOM   18465 H HG2  . GLN A 1 2068 ? 187.109 167.396 95.538  1.00 107.53 ? 2068 GLN A HG2  1 
ATOM   18466 H HG3  . GLN A 1 2068 ? 188.179 167.372 94.366  1.00 108.81 ? 2068 GLN A HG3  1 
ATOM   18467 H HE21 . GLN A 1 2068 ? 188.778 169.149 96.125  1.00 114.40 ? 2068 GLN A HE21 1 
ATOM   18468 H HE22 . GLN A 1 2068 ? 188.443 170.546 95.732  1.00 114.61 ? 2068 GLN A HE22 1 
ATOM   18469 N N    . PHE A 1 2069 ? 184.652 165.300 91.606  1.00 93.17  ? 2069 PHE A N    1 
ATOM   18470 C CA   . PHE A 1 2069 ? 183.341 164.861 91.144  1.00 90.19  ? 2069 PHE A CA   1 
ATOM   18471 C C    . PHE A 1 2069 ? 183.170 163.359 91.334  1.00 92.37  ? 2069 PHE A C    1 
ATOM   18472 O O    . PHE A 1 2069 ? 182.127 162.897 91.808  1.00 94.06  ? 2069 PHE A O    1 
ATOM   18473 C CB   . PHE A 1 2069 ? 183.142 165.234 89.676  1.00 93.06  ? 2069 PHE A CB   1 
ATOM   18474 C CG   . PHE A 1 2069 ? 181.719 165.100 89.207  1.00 91.47  ? 2069 PHE A CG   1 
ATOM   18475 C CD1  . PHE A 1 2069 ? 181.270 163.920 88.646  1.00 92.96  ? 2069 PHE A CD1  1 
ATOM   18476 C CD2  . PHE A 1 2069 ? 180.836 166.157 89.316  1.00 89.05  ? 2069 PHE A CD2  1 
ATOM   18477 C CE1  . PHE A 1 2069 ? 179.969 163.788 88.214  1.00 91.15  ? 2069 PHE A CE1  1 
ATOM   18478 C CE2  . PHE A 1 2069 ? 179.531 166.031 88.884  1.00 86.85  ? 2069 PHE A CE2  1 
ATOM   18479 C CZ   . PHE A 1 2069 ? 179.099 164.843 88.331  1.00 87.39  ? 2069 PHE A CZ   1 
ATOM   18480 H H    . PHE A 1 2069 ? 185.197 165.532 90.982  1.00 98.11  ? 2069 PHE A H    1 
ATOM   18481 H HA   . PHE A 1 2069 ? 182.657 165.312 91.663  1.00 93.40  ? 2069 PHE A HA   1 
ATOM   18482 H HB2  . PHE A 1 2069 ? 183.417 166.154 89.545  1.00 95.91  ? 2069 PHE A HB2  1 
ATOM   18483 H HB3  . PHE A 1 2069 ? 183.690 164.647 89.131  1.00 95.40  ? 2069 PHE A HB3  1 
ATOM   18484 H HD1  . PHE A 1 2069 ? 181.851 163.201 88.567  1.00 93.94  ? 2069 PHE A HD1  1 
ATOM   18485 H HD2  . PHE A 1 2069 ? 181.123 166.958 89.688  1.00 92.57  ? 2069 PHE A HD2  1 
ATOM   18486 H HE1  . PHE A 1 2069 ? 179.683 162.985 87.843  1.00 93.43  ? 2069 PHE A HE1  1 
ATOM   18487 H HE2  . PHE A 1 2069 ? 178.944 166.747 88.962  1.00 89.57  ? 2069 PHE A HE2  1 
ATOM   18488 H HZ   . PHE A 1 2069 ? 178.220 164.757 88.037  1.00 88.91  ? 2069 PHE A HZ   1 
ATOM   18489 N N    . LEU A 1 2070 ? 184.192 162.579 90.978  1.00 94.26  ? 2070 LEU A N    1 
ATOM   18490 C CA   . LEU A 1 2070 ? 184.106 161.124 90.981  1.00 91.76  ? 2070 LEU A CA   1 
ATOM   18491 C C    . LEU A 1 2070 ? 184.409 160.518 92.344  1.00 90.17  ? 2070 LEU A C    1 
ATOM   18492 O O    . LEU A 1 2070 ? 184.735 159.327 92.427  1.00 94.47  ? 2070 LEU A O    1 
ATOM   18493 C CB   . LEU A 1 2070 ? 185.047 160.537 89.928  1.00 89.68  ? 2070 LEU A CB   1 
ATOM   18494 C CG   . LEU A 1 2070 ? 185.179 161.300 88.608  1.00 94.07  ? 2070 LEU A CG   1 
ATOM   18495 C CD1  . LEU A 1 2070 ? 186.339 160.757 87.797  1.00 102.13 ? 2070 LEU A CD1  1 
ATOM   18496 C CD2  . LEU A 1 2070 ? 183.890 161.221 87.818  1.00 94.41  ? 2070 LEU A CD2  1 
ATOM   18497 H H    . LEU A 1 2070 ? 184.959 162.878 90.729  1.00 96.15  ? 2070 LEU A H    1 
ATOM   18498 H HA   . LEU A 1 2070 ? 183.201 160.869 90.743  1.00 93.06  ? 2070 LEU A HA   1 
ATOM   18499 H HB2  . LEU A 1 2070 ? 185.934 160.479 90.315  1.00 92.43  ? 2070 LEU A HB2  1 
ATOM   18500 H HB3  . LEU A 1 2070 ? 184.735 159.646 89.711  1.00 91.26  ? 2070 LEU A HB3  1 
ATOM   18501 H HG   . LEU A 1 2070 ? 185.360 162.233 88.792  1.00 96.39  ? 2070 LEU A HG   1 
ATOM   18502 H HD11 . LEU A 1 2070 ? 186.385 161.237 86.955  1.00 104.87 ? 2070 LEU A HD11 1 
ATOM   18503 H HD12 . LEU A 1 2070 ? 187.161 160.883 88.295  1.00 99.82  ? 2070 LEU A HD12 1 
ATOM   18504 H HD13 . LEU A 1 2070 ? 186.194 159.812 87.631  1.00 100.43 ? 2070 LEU A HD13 1 
ATOM   18505 H HD21 . LEU A 1 2070 ? 183.994 161.726 86.996  1.00 100.52 ? 2070 LEU A HD21 1 
ATOM   18506 H HD22 . LEU A 1 2070 ? 183.700 160.292 87.614  1.00 98.63  ? 2070 LEU A HD22 1 
ATOM   18507 H HD23 . LEU A 1 2070 ? 183.172 161.599 88.349  1.00 94.30  ? 2070 LEU A HD23 1 
ATOM   18508 N N    . LYS A 1 2071 ? 184.314 161.303 93.421  1.00 86.88  ? 2071 LYS A N    1 
ATOM   18509 C CA   . LYS A 1 2071 ? 184.546 160.733 94.747  1.00 87.09  ? 2071 LYS A CA   1 
ATOM   18510 C C    . LYS A 1 2071 ? 183.376 159.865 95.189  1.00 91.34  ? 2071 LYS A C    1 
ATOM   18511 O O    . LYS A 1 2071 ? 183.608 158.715 95.600  1.00 93.83  ? 2071 LYS A O    1 
ATOM   18512 C CB   . LYS A 1 2071 ? 184.840 161.852 95.751  1.00 91.00  ? 2071 LYS A CB   1 
ATOM   18513 C CG   . LYS A 1 2071 ? 185.896 161.484 96.789  1.00 95.43  ? 2071 LYS A CG   1 
ATOM   18514 C CD   . LYS A 1 2071 ? 186.482 162.704 97.497  1.00 103.04 ? 2071 LYS A CD   1 
ATOM   18515 C CE   . LYS A 1 2071 ? 187.330 163.575 96.576  1.00 107.06 ? 2071 LYS A CE   1 
ATOM   18516 N NZ   . LYS A 1 2071 ? 188.743 163.111 96.523  1.00 109.68 ? 2071 LYS A NZ   1 
ATOM   18517 H H    . LYS A 1 2071 ? 184.125 162.142 93.413  1.00 91.18  ? 2071 LYS A H    1 
ATOM   18518 H HA   . LYS A 1 2071 ? 185.329 160.164 94.704  1.00 90.17  ? 2071 LYS A HA   1 
ATOM   18519 H HB2  . LYS A 1 2071 ? 185.141 162.631 95.262  1.00 94.17  ? 2071 LYS A HB2  1 
ATOM   18520 H HB3  . LYS A 1 2071 ? 184.028 162.064 96.233  1.00 93.51  ? 2071 LYS A HB3  1 
ATOM   18521 H HG2  . LYS A 1 2071 ? 185.491 160.914 97.461  1.00 94.87  ? 2071 LYS A HG2  1 
ATOM   18522 H HG3  . LYS A 1 2071 ? 186.623 161.015 96.351  1.00 94.72  ? 2071 LYS A HG3  1 
ATOM   18523 H HD2  . LYS A 1 2071 ? 185.756 163.248 97.840  1.00 100.59 ? 2071 LYS A HD2  1 
ATOM   18524 H HD3  . LYS A 1 2071 ? 187.045 162.404 98.227  1.00 101.76 ? 2071 LYS A HD3  1 
ATOM   18525 H HE2  . LYS A 1 2071 ? 186.976 163.553 95.675  1.00 103.61 ? 2071 LYS A HE2  1 
ATOM   18526 H HE3  . LYS A 1 2071 ? 187.326 164.486 96.912  1.00 106.24 ? 2071 LYS A HE3  1 
ATOM   18527 H HZ1  . LYS A 1 2071 ? 189.219 163.646 95.993  1.00 109.06 ? 2071 LYS A HZ1  1 
ATOM   18528 H HZ2  . LYS A 1 2071 ? 189.098 163.122 97.339  1.00 109.15 ? 2071 LYS A HZ2  1 
ATOM   18529 H HZ3  . LYS A 1 2071 ? 188.779 162.282 96.203  1.00 107.67 ? 2071 LYS A HZ3  1 
ATOM   18530 N N    . PRO A 1 2072 ? 182.122 160.323 95.136  1.00 90.10  ? 2072 PRO A N    1 
ATOM   18531 C CA   . PRO A 1 2072 ? 181.006 159.443 95.509  1.00 87.26  ? 2072 PRO A CA   1 
ATOM   18532 C C    . PRO A 1 2072 ? 180.612 158.468 94.411  1.00 88.68  ? 2072 PRO A C    1 
ATOM   18533 O O    . PRO A 1 2072 ? 179.601 157.770 94.539  1.00 91.10  ? 2072 PRO A O    1 
ATOM   18534 C CB   . PRO A 1 2072 ? 179.873 160.432 95.802  1.00 85.29  ? 2072 PRO A CB   1 
ATOM   18535 C CG   . PRO A 1 2072 ? 180.179 161.595 94.937  1.00 86.93  ? 2072 PRO A CG   1 
ATOM   18536 C CD   . PRO A 1 2072 ? 181.675 161.713 94.939  1.00 86.90  ? 2072 PRO A CD   1 
ATOM   18537 H HA   . PRO A 1 2072 ? 181.217 158.953 96.319  1.00 87.99  ? 2072 PRO A HA   1 
ATOM   18538 H HB2  . PRO A 1 2072 ? 179.021 160.037 95.562  1.00 88.16  ? 2072 PRO A HB2  1 
ATOM   18539 H HB3  . PRO A 1 2072 ? 179.884 160.686 96.738  1.00 87.42  ? 2072 PRO A HB3  1 
ATOM   18540 H HG2  . PRO A 1 2072 ? 179.850 161.429 94.039  1.00 88.91  ? 2072 PRO A HG2  1 
ATOM   18541 H HG3  . PRO A 1 2072 ? 179.773 162.394 95.308  1.00 88.90  ? 2072 PRO A HG3  1 
ATOM   18542 H HD2  . PRO A 1 2072 ? 181.985 162.054 94.087  1.00 88.96  ? 2072 PRO A HD2  1 
ATOM   18543 H HD3  . PRO A 1 2072 ? 181.960 162.273 95.676  1.00 89.47  ? 2072 PRO A HD3  1 
ATOM   18544 N N    . LEU A 1 2073 ? 181.391 158.406 93.328  1.00 89.43  ? 2073 LEU A N    1 
ATOM   18545 C CA   . LEU A 1 2073 ? 181.078 157.546 92.191  1.00 86.93  ? 2073 LEU A CA   1 
ATOM   18546 C C    . LEU A 1 2073 ? 181.891 156.257 92.196  1.00 89.23  ? 2073 LEU A C    1 
ATOM   18547 O O    . LEU A 1 2073 ? 181.879 155.521 91.206  1.00 94.92  ? 2073 LEU A O    1 
ATOM   18548 C CB   . LEU A 1 2073 ? 181.296 158.292 90.874  1.00 82.10  ? 2073 LEU A CB   1 
ATOM   18549 C CG   . LEU A 1 2073 ? 180.526 159.599 90.682  1.00 83.37  ? 2073 LEU A CG   1 
ATOM   18550 C CD1  . LEU A 1 2073 ? 180.580 160.033 89.230  1.00 86.21  ? 2073 LEU A CD1  1 
ATOM   18551 C CD2  . LEU A 1 2073 ? 179.089 159.453 91.134  1.00 85.41  ? 2073 LEU A CD2  1 
ATOM   18552 H H    . LEU A 1 2073 ? 182.114 158.860 93.226  1.00 89.19  ? 2073 LEU A H    1 
ATOM   18553 H HA   . LEU A 1 2073 ? 180.142 157.294 92.239  1.00 87.47  ? 2073 LEU A HA   1 
ATOM   18554 H HB2  . LEU A 1 2073 ? 182.240 158.501 90.797  1.00 86.90  ? 2073 LEU A HB2  1 
ATOM   18555 H HB3  . LEU A 1 2073 ? 181.039 157.701 90.148  1.00 83.06  ? 2073 LEU A HB3  1 
ATOM   18556 H HG   . LEU A 1 2073 ? 180.941 160.292 91.219  1.00 87.80  ? 2073 LEU A HG   1 
ATOM   18557 H HD11 . LEU A 1 2073 ? 180.091 160.865 89.132  1.00 88.59  ? 2073 LEU A HD11 1 
ATOM   18558 H HD12 . LEU A 1 2073 ? 181.506 160.160 88.971  1.00 89.32  ? 2073 LEU A HD12 1 
ATOM   18559 H HD13 . LEU A 1 2073 ? 180.174 159.345 88.680  1.00 87.70  ? 2073 LEU A HD13 1 
ATOM   18560 H HD21 . LEU A 1 2073 ? 178.571 160.195 90.787  1.00 87.62  ? 2073 LEU A HD21 1 
ATOM   18561 H HD22 . LEU A 1 2073 ? 178.742 158.616 90.787  1.00 86.96  ? 2073 LEU A HD22 1 
ATOM   18562 H HD23 . LEU A 1 2073 ? 179.058 159.448 92.103  1.00 85.66  ? 2073 LEU A HD23 1 
ATOM   18563 N N    . GLU A 1 2074 ? 182.602 155.967 93.283  1.00 88.05  ? 2074 GLU A N    1 
ATOM   18564 C CA   . GLU A 1 2074 ? 183.313 154.702 93.421  1.00 89.79  ? 2074 GLU A CA   1 
ATOM   18565 C C    . GLU A 1 2074 ? 182.499 153.653 94.159  1.00 87.07  ? 2074 GLU A C    1 
ATOM   18566 O O    . GLU A 1 2074 ? 182.518 152.479 93.779  1.00 91.13  ? 2074 GLU A O    1 
ATOM   18567 C CB   . GLU A 1 2074 ? 184.641 154.913 94.153  1.00 93.70  ? 2074 GLU A CB   1 
ATOM   18568 C CG   . GLU A 1 2074 ? 185.407 153.625 94.402  1.00 100.93 ? 2074 GLU A CG   1 
ATOM   18569 C CD   . GLU A 1 2074 ? 186.865 153.867 94.732  1.00 109.84 ? 2074 GLU A CD   1 
ATOM   18570 O OE1  . GLU A 1 2074 ? 187.570 154.478 93.903  1.00 112.74 ? 2074 GLU A OE1  1 
ATOM   18571 O OE2  . GLU A 1 2074 ? 187.307 153.446 95.821  1.00 110.09 ? 2074 GLU A OE2  1 
ATOM   18572 H H    . GLU A 1 2074 ? 182.688 156.489 93.961  1.00 88.99  ? 2074 GLU A H    1 
ATOM   18573 H HA   . GLU A 1 2074 ? 183.515 154.356 92.538  1.00 91.48  ? 2074 GLU A HA   1 
ATOM   18574 H HB2  . GLU A 1 2074 ? 185.204 155.495 93.619  1.00 94.99  ? 2074 GLU A HB2  1 
ATOM   18575 H HB3  . GLU A 1 2074 ? 184.463 155.324 95.013  1.00 94.48  ? 2074 GLU A HB3  1 
ATOM   18576 H HG2  . GLU A 1 2074 ? 185.006 153.159 95.152  1.00 100.38 ? 2074 GLU A HG2  1 
ATOM   18577 H HG3  . GLU A 1 2074 ? 185.366 153.072 93.606  1.00 100.28 ? 2074 GLU A HG3  1 
ATOM   18578 N N    . SER A 1 2075 ? 181.783 154.051 95.208  1.00 86.36  ? 2075 SER A N    1 
ATOM   18579 C CA   . SER A 1 2075 ? 180.964 153.117 95.965  1.00 86.76  ? 2075 SER A CA   1 
ATOM   18580 C C    . SER A 1 2075 ? 179.576 152.931 95.370  1.00 86.76  ? 2075 SER A C    1 
ATOM   18581 O O    . SER A 1 2075 ? 178.865 152.007 95.778  1.00 95.65  ? 2075 SER A O    1 
ATOM   18582 C CB   . SER A 1 2075 ? 180.839 153.593 97.411  1.00 88.71  ? 2075 SER A CB   1 
ATOM   18583 O OG   . SER A 1 2075 ? 180.877 155.006 97.482  1.00 93.96  ? 2075 SER A OG   1 
ATOM   18584 H H    . SER A 1 2075 ? 181.754 154.860 95.499  1.00 89.33  ? 2075 SER A H    1 
ATOM   18585 H HA   . SER A 1 2075 ? 181.402 152.251 95.974  1.00 89.40  ? 2075 SER A HA   1 
ATOM   18586 H HB2  . SER A 1 2075 ? 179.989 153.289 97.765  1.00 86.04  ? 2075 SER A HB2  1 
ATOM   18587 H HB3  . SER A 1 2075 ? 181.569 153.226 97.933  1.00 89.71  ? 2075 SER A HB3  1 
ATOM   18588 H HG   . SER A 1 2075 ? 180.907 155.251 98.285  1.00 90.13  ? 2075 SER A HG   1 
ATOM   18589 N N    . LYS A 1 2076 ? 179.176 153.777 94.419  1.00 83.36  ? 2076 LYS A N    1 
ATOM   18590 C CA   . LYS A 1 2076 ? 177.833 153.728 93.862  1.00 83.61  ? 2076 LYS A CA   1 
ATOM   18591 C C    . LYS A 1 2076 ? 177.783 153.362 92.388  1.00 85.20  ? 2076 LYS A C    1 
ATOM   18592 O O    . LYS A 1 2076 ? 176.728 152.919 91.924  1.00 84.05  ? 2076 LYS A O    1 
ATOM   18593 C CB   . LYS A 1 2076 ? 177.124 155.077 94.060  1.00 82.06  ? 2076 LYS A CB   1 
ATOM   18594 C CG   . LYS A 1 2076 ? 176.914 155.434 95.522  1.00 80.35  ? 2076 LYS A CG   1 
ATOM   18595 C CD   . LYS A 1 2076 ? 175.451 155.686 95.837  1.00 83.21  ? 2076 LYS A CD   1 
ATOM   18596 C CE   . LYS A 1 2076 ? 175.189 155.620 97.331  1.00 79.65  ? 2076 LYS A CE   1 
ATOM   18597 N NZ   . LYS A 1 2076 ? 175.111 154.215 97.815  1.00 78.30  ? 2076 LYS A NZ   1 
ATOM   18598 H H    . LYS A 1 2076 ? 179.670 154.392 94.079  1.00 85.44  ? 2076 LYS A H    1 
ATOM   18599 H HA   . LYS A 1 2076 ? 177.320 153.060 94.343  1.00 84.67  ? 2076 LYS A HA   1 
ATOM   18600 H HB2  . LYS A 1 2076 ? 177.661 155.777 93.656  1.00 83.94  ? 2076 LYS A HB2  1 
ATOM   18601 H HB3  . LYS A 1 2076 ? 176.255 155.040 93.630  1.00 83.33  ? 2076 LYS A HB3  1 
ATOM   18602 H HG2  . LYS A 1 2076 ? 177.220 154.700 96.077  1.00 82.14  ? 2076 LYS A HG2  1 
ATOM   18603 H HG3  . LYS A 1 2076 ? 177.411 156.241 95.728  1.00 81.76  ? 2076 LYS A HG3  1 
ATOM   18604 H HD2  . LYS A 1 2076 ? 175.202 156.569 95.522  1.00 82.87  ? 2076 LYS A HD2  1 
ATOM   18605 H HD3  . LYS A 1 2076 ? 174.907 155.009 95.406  1.00 84.37  ? 2076 LYS A HD3  1 
ATOM   18606 H HE2  . LYS A 1 2076 ? 175.912 156.063 97.803  1.00 81.04  ? 2076 LYS A HE2  1 
ATOM   18607 H HE3  . LYS A 1 2076 ? 174.345 156.055 97.527  1.00 78.88  ? 2076 LYS A HE3  1 
ATOM   18608 H HZ1  . LYS A 1 2076 ? 175.122 154.198 98.705  1.00 79.08  ? 2076 LYS A HZ1  1 
ATOM   18609 H HZ2  . LYS A 1 2076 ? 174.359 153.835 97.528  1.00 78.68  ? 2076 LYS A HZ2  1 
ATOM   18610 H HZ3  . LYS A 1 2076 ? 175.805 153.749 97.509  1.00 79.71  ? 2076 LYS A HZ3  1 
ATOM   18611 N N    . ILE A 1 2077 ? 178.874 153.528 91.643  1.00 87.07  ? 2077 ILE A N    1 
ATOM   18612 C CA   . ILE A 1 2077 ? 178.913 153.109 90.246  1.00 83.83  ? 2077 ILE A CA   1 
ATOM   18613 C C    . ILE A 1 2077 ? 179.963 152.020 90.080  1.00 83.67  ? 2077 ILE A C    1 
ATOM   18614 O O    . ILE A 1 2077 ? 179.638 150.882 89.730  1.00 89.14  ? 2077 ILE A O    1 
ATOM   18615 C CB   . ILE A 1 2077 ? 179.194 154.298 89.309  1.00 82.77  ? 2077 ILE A CB   1 
ATOM   18616 C CG1  . ILE A 1 2077 ? 177.952 155.191 89.222  1.00 84.32  ? 2077 ILE A CG1  1 
ATOM   18617 C CG2  . ILE A 1 2077 ? 179.625 153.794 87.927  1.00 84.34  ? 2077 ILE A CG2  1 
ATOM   18618 C CD1  . ILE A 1 2077 ? 178.009 156.252 88.145  1.00 83.66  ? 2077 ILE A CD1  1 
ATOM   18619 H H    . ILE A 1 2077 ? 179.606 153.883 91.923  1.00 85.85  ? 2077 ILE A H    1 
ATOM   18620 H HA   . ILE A 1 2077 ? 178.054 152.733 89.999  1.00 83.90  ? 2077 ILE A HA   1 
ATOM   18621 H HB   . ILE A 1 2077 ? 179.920 154.819 89.684  1.00 85.05  ? 2077 ILE A HB   1 
ATOM   18622 H HG12 . ILE A 1 2077 ? 177.182 154.631 89.042  1.00 84.72  ? 2077 ILE A HG12 1 
ATOM   18623 H HG13 . ILE A 1 2077 ? 177.835 155.642 90.073  1.00 85.38  ? 2077 ILE A HG13 1 
ATOM   18624 H HG21 . ILE A 1 2077 ? 179.673 154.535 87.305  1.00 88.20  ? 2077 ILE A HG21 1 
ATOM   18625 H HG22 . ILE A 1 2077 ? 180.502 153.385 87.992  1.00 85.36  ? 2077 ILE A HG22 1 
ATOM   18626 H HG23 . ILE A 1 2077 ? 178.978 153.142 87.614  1.00 83.63  ? 2077 ILE A HG23 1 
ATOM   18627 H HD11 . ILE A 1 2077 ? 177.332 156.923 88.325  1.00 83.47  ? 2077 ILE A HD11 1 
ATOM   18628 H HD12 . ILE A 1 2077 ? 178.889 156.660 88.151  1.00 85.15  ? 2077 ILE A HD12 1 
ATOM   18629 H HD13 . ILE A 1 2077 ? 177.843 155.838 87.283  1.00 86.61  ? 2077 ILE A HD13 1 
ATOM   18630 N N    . THR A 1 2078 ? 181.226 152.351 90.353  1.00 82.08  ? 2078 THR A N    1 
ATOM   18631 C CA   . THR A 1 2078 ? 182.307 151.409 90.084  1.00 80.89  ? 2078 THR A CA   1 
ATOM   18632 C C    . THR A 1 2078 ? 182.103 150.106 90.846  1.00 84.12  ? 2078 THR A C    1 
ATOM   18633 O O    . THR A 1 2078 ? 182.302 149.016 90.299  1.00 86.42  ? 2078 THR A O    1 
ATOM   18634 C CB   . THR A 1 2078 ? 183.651 152.038 90.446  1.00 86.64  ? 2078 THR A CB   1 
ATOM   18635 O OG1  . THR A 1 2078 ? 183.898 153.164 89.595  1.00 92.54  ? 2078 THR A OG1  1 
ATOM   18636 C CG2  . THR A 1 2078 ? 184.774 151.030 90.282  1.00 89.60  ? 2078 THR A CG2  1 
ATOM   18637 H H    . THR A 1 2078 ? 181.478 153.101 90.688  1.00 85.47  ? 2078 THR A H    1 
ATOM   18638 H HA   . THR A 1 2078 ? 182.319 151.203 89.136  1.00 83.68  ? 2078 THR A HA   1 
ATOM   18639 H HB   . THR A 1 2078 ? 183.634 152.330 91.371  1.00 88.49  ? 2078 THR A HB   1 
ATOM   18640 H HG1  . THR A 1 2078 ? 184.650 153.496 89.767  1.00 91.22  ? 2078 THR A HG1  1 
ATOM   18641 H HG21 . THR A 1 2078 ? 185.626 151.491 90.234  1.00 91.13  ? 2078 THR A HG21 1 
ATOM   18642 H HG22 . THR A 1 2078 ? 184.789 150.420 91.035  1.00 90.41  ? 2078 THR A HG22 1 
ATOM   18643 H HG23 . THR A 1 2078 ? 184.646 150.523 89.465  1.00 89.66  ? 2078 THR A HG23 1 
ATOM   18644 N N    . MET A 1 2079 ? 181.706 150.198 92.115  1.00 86.15  ? 2079 MET A N    1 
ATOM   18645 C CA   . MET A 1 2079 ? 181.429 148.993 92.888  1.00 79.26  ? 2079 MET A CA   1 
ATOM   18646 C C    . MET A 1 2079 ? 180.217 148.249 92.351  1.00 84.10  ? 2079 MET A C    1 
ATOM   18647 O O    . MET A 1 2079 ? 180.306 147.062 92.019  1.00 88.46  ? 2079 MET A O    1 
ATOM   18648 C CB   . MET A 1 2079 ? 181.188 149.349 94.351  1.00 81.45  ? 2079 MET A CB   1 
ATOM   18649 C CG   . MET A 1 2079 ? 182.404 149.290 95.229  1.00 83.73  ? 2079 MET A CG   1 
ATOM   18650 S SD   . MET A 1 2079 ? 181.904 149.288 96.954  1.00 101.50 ? 2079 MET A SD   1 
ATOM   18651 C CE   . MET A 1 2079 ? 183.160 150.322 97.677  1.00 89.86  ? 2079 MET A CE   1 
ATOM   18652 H H    . MET A 1 2079 ? 181.593 150.935 92.543  1.00 86.72  ? 2079 MET A H    1 
ATOM   18653 H HA   . MET A 1 2079 ? 182.201 148.407 92.846  1.00 83.21  ? 2079 MET A HA   1 
ATOM   18654 H HB2  . MET A 1 2079 ? 180.833 150.250 94.396  1.00 85.66  ? 2079 MET A HB2  1 
ATOM   18655 H HB3  . MET A 1 2079 ? 180.541 148.725 94.713  1.00 83.33  ? 2079 MET A HB3  1 
ATOM   18656 H HG2  . MET A 1 2079 ? 182.884 148.467 95.054  1.00 86.39  ? 2079 MET A HG2  1 
ATOM   18657 H HG3  . MET A 1 2079 ? 182.966 150.062 95.064  1.00 87.13  ? 2079 MET A HG3  1 
ATOM   18658 H HE1  . MET A 1 2079 ? 182.938 150.456 98.611  1.00 88.42  ? 2079 MET A HE1  1 
ATOM   18659 H HE2  . MET A 1 2079 ? 184.020 149.881 97.599  1.00 91.01  ? 2079 MET A HE2  1 
ATOM   18660 H HE3  . MET A 1 2079 ? 183.177 151.173 97.214  1.00 91.54  ? 2079 MET A HE3  1 
ATOM   18661 N N    . THR A 1 2080 ? 179.076 148.933 92.252  1.00 85.67  ? 2080 THR A N    1 
ATOM   18662 C CA   . THR A 1 2080 ? 177.818 148.240 92.006  1.00 79.72  ? 2080 THR A CA   1 
ATOM   18663 C C    . THR A 1 2080 ? 177.841 147.477 90.690  1.00 84.67  ? 2080 THR A C    1 
ATOM   18664 O O    . THR A 1 2080 ? 177.109 146.494 90.536  1.00 93.17  ? 2080 THR A O    1 
ATOM   18665 C CB   . THR A 1 2080 ? 176.662 149.238 92.023  1.00 81.65  ? 2080 THR A CB   1 
ATOM   18666 O OG1  . THR A 1 2080 ? 176.566 149.834 93.322  1.00 80.94  ? 2080 THR A OG1  1 
ATOM   18667 C CG2  . THR A 1 2080 ? 175.351 148.543 91.697  1.00 83.31  ? 2080 THR A CG2  1 
ATOM   18668 H H    . THR A 1 2080 ? 179.007 149.788 92.319  1.00 85.34  ? 2080 THR A H    1 
ATOM   18669 H HA   . THR A 1 2080 ? 177.668 147.600 92.720  1.00 81.33  ? 2080 THR A HA   1 
ATOM   18670 H HB   . THR A 1 2080 ? 176.819 149.929 91.360  1.00 83.30  ? 2080 THR A HB   1 
ATOM   18671 H HG1  . THR A 1 2080 ? 175.999 150.453 93.312  1.00 82.74  ? 2080 THR A HG1  1 
ATOM   18672 H HG21 . THR A 1 2080 ? 174.606 149.103 91.966  1.00 84.51  ? 2080 THR A HG21 1 
ATOM   18673 H HG22 . THR A 1 2080 ? 175.289 148.373 90.744  1.00 83.45  ? 2080 THR A HG22 1 
ATOM   18674 H HG23 . THR A 1 2080 ? 175.297 147.700 92.175  1.00 84.67  ? 2080 THR A HG23 1 
ATOM   18675 N N    . MET A 1 2081 ? 178.664 147.906 89.733  1.00 82.10  ? 2081 MET A N    1 
ATOM   18676 C CA   . MET A 1 2081 ? 178.811 147.138 88.503  1.00 82.50  ? 2081 MET A CA   1 
ATOM   18677 C C    . MET A 1 2081 ? 179.703 145.920 88.709  1.00 88.28  ? 2081 MET A C    1 
ATOM   18678 O O    . MET A 1 2081 ? 179.465 144.868 88.107  1.00 96.12  ? 2081 MET A O    1 
ATOM   18679 C CB   . MET A 1 2081 ? 179.364 148.022 87.386  1.00 84.56  ? 2081 MET A CB   1 
ATOM   18680 C CG   . MET A 1 2081 ? 178.595 149.314 87.188  1.00 90.88  ? 2081 MET A CG   1 
ATOM   18681 S SD   . MET A 1 2081 ? 178.968 150.121 85.623  1.00 111.21 ? 2081 MET A SD   1 
ATOM   18682 C CE   . MET A 1 2081 ? 177.933 149.176 84.512  1.00 100.18 ? 2081 MET A CE   1 
ATOM   18683 H H    . MET A 1 2081 ? 179.138 148.623 89.771  1.00 84.50  ? 2081 MET A H    1 
ATOM   18684 H HA   . MET A 1 2081 ? 177.934 146.832 88.223  1.00 85.46  ? 2081 MET A HA   1 
ATOM   18685 H HB2  . MET A 1 2081 ? 180.283 148.253 87.596  1.00 85.82  ? 2081 MET A HB2  1 
ATOM   18686 H HB3  . MET A 1 2081 ? 179.332 147.528 86.553  1.00 87.57  ? 2081 MET A HB3  1 
ATOM   18687 H HG2  . MET A 1 2081 ? 177.645 149.120 87.204  1.00 90.50  ? 2081 MET A HG2  1 
ATOM   18688 H HG3  . MET A 1 2081 ? 178.817 149.928 87.898  1.00 89.15  ? 2081 MET A HG3  1 
ATOM   18689 H HE1  . MET A 1 2081 ? 178.000 149.551 83.620  1.00 100.20 ? 2081 MET A HE1  1 
ATOM   18690 H HE2  . MET A 1 2081 ? 178.234 148.254 84.509  1.00 100.30 ? 2081 MET A HE2  1 
ATOM   18691 H HE3  . MET A 1 2081 ? 177.015 149.223 84.823  1.00 98.34  ? 2081 MET A HE3  1 
ATOM   18692 N N    . LEU A 1 2082 ? 180.730 146.034 89.555  1.00 85.46  ? 2082 LEU A N    1 
ATOM   18693 C CA   . LEU A 1 2082 ? 181.578 144.880 89.826  1.00 86.01  ? 2082 LEU A CA   1 
ATOM   18694 C C    . LEU A 1 2082 ? 180.881 143.850 90.703  1.00 85.03  ? 2082 LEU A C    1 
ATOM   18695 O O    . LEU A 1 2082 ? 181.085 142.649 90.504  1.00 90.74  ? 2082 LEU A O    1 
ATOM   18696 C CB   . LEU A 1 2082 ? 182.888 145.318 90.482  1.00 87.25  ? 2082 LEU A CB   1 
ATOM   18697 C CG   . LEU A 1 2082 ? 183.849 146.087 89.573  1.00 93.27  ? 2082 LEU A CG   1 
ATOM   18698 C CD1  . LEU A 1 2082 ? 184.987 146.688 90.376  1.00 93.14  ? 2082 LEU A CD1  1 
ATOM   18699 C CD2  . LEU A 1 2082 ? 184.390 145.184 88.477  1.00 95.37  ? 2082 LEU A CD2  1 
ATOM   18700 H H    . LEU A 1 2082 ? 180.951 146.752 89.974  1.00 85.99  ? 2082 LEU A H    1 
ATOM   18701 H HA   . LEU A 1 2082 ? 181.795 144.449 88.985  1.00 87.67  ? 2082 LEU A HA   1 
ATOM   18702 H HB2  . LEU A 1 2082 ? 182.680 145.890 91.237  1.00 88.34  ? 2082 LEU A HB2  1 
ATOM   18703 H HB3  . LEU A 1 2082 ? 183.354 144.526 90.794  1.00 87.18  ? 2082 LEU A HB3  1 
ATOM   18704 H HG   . LEU A 1 2082 ? 183.367 146.813 89.149  1.00 90.12  ? 2082 LEU A HG   1 
ATOM   18705 H HD11 . LEU A 1 2082 ? 185.573 147.174 89.775  1.00 94.64  ? 2082 LEU A HD11 1 
ATOM   18706 H HD12 . LEU A 1 2082 ? 184.622 147.291 91.042  1.00 92.61  ? 2082 LEU A HD12 1 
ATOM   18707 H HD13 . LEU A 1 2082 ? 185.478 145.973 90.810  1.00 94.36  ? 2082 LEU A HD13 1 
ATOM   18708 H HD21 . LEU A 1 2082 ? 185.095 145.652 88.003  1.00 96.15  ? 2082 LEU A HD21 1 
ATOM   18709 H HD22 . LEU A 1 2082 ? 184.743 144.375 88.881  1.00 95.73  ? 2082 LEU A HD22 1 
ATOM   18710 H HD23 . LEU A 1 2082 ? 183.671 144.961 87.865  1.00 93.52  ? 2082 LEU A HD23 1 
ATOM   18711 N N    . LEU A 1 2083 ? 180.066 144.287 91.662  1.00 83.70  ? 2083 LEU A N    1 
ATOM   18712 C CA   . LEU A 1 2083 ? 179.249 143.359 92.432  1.00 80.32  ? 2083 LEU A CA   1 
ATOM   18713 C C    . LEU A 1 2083 ? 178.115 142.783 91.597  1.00 81.17  ? 2083 LEU A C    1 
ATOM   18714 O O    . LEU A 1 2083 ? 177.765 141.610 91.754  1.00 86.55  ? 2083 LEU A O    1 
ATOM   18715 C CB   . LEU A 1 2083 ? 178.673 144.054 93.667  1.00 79.84  ? 2083 LEU A CB   1 
ATOM   18716 C CG   . LEU A 1 2083 ? 179.686 144.532 94.705  1.00 81.21  ? 2083 LEU A CG   1 
ATOM   18717 C CD1  . LEU A 1 2083 ? 178.996 145.375 95.759  1.00 77.92  ? 2083 LEU A CD1  1 
ATOM   18718 C CD2  . LEU A 1 2083 ? 180.397 143.352 95.343  1.00 82.79  ? 2083 LEU A CD2  1 
ATOM   18719 H H    . LEU A 1 2083 ? 179.970 145.112 91.884  1.00 85.06  ? 2083 LEU A H    1 
ATOM   18720 H HA   . LEU A 1 2083 ? 179.803 142.622 92.731  1.00 81.41  ? 2083 LEU A HA   1 
ATOM   18721 H HB2  . LEU A 1 2083 ? 178.173 144.831 93.373  1.00 81.96  ? 2083 LEU A HB2  1 
ATOM   18722 H HB3  . LEU A 1 2083 ? 178.074 143.436 94.113  1.00 80.35  ? 2083 LEU A HB3  1 
ATOM   18723 H HG   . LEU A 1 2083 ? 180.352 145.084 94.266  1.00 82.39  ? 2083 LEU A HG   1 
ATOM   18724 H HD11 . LEU A 1 2083 ? 179.668 145.778 96.329  1.00 79.43  ? 2083 LEU A HD11 1 
ATOM   18725 H HD12 . LEU A 1 2083 ? 178.477 146.067 95.320  1.00 79.82  ? 2083 LEU A HD12 1 
ATOM   18726 H HD13 . LEU A 1 2083 ? 178.411 144.806 96.284  1.00 76.69  ? 2083 LEU A HD13 1 
ATOM   18727 H HD21 . LEU A 1 2083 ? 180.959 143.676 96.065  1.00 82.07  ? 2083 LEU A HD21 1 
ATOM   18728 H HD22 . LEU A 1 2083 ? 179.734 142.736 95.691  1.00 80.98  ? 2083 LEU A HD22 1 
ATOM   18729 H HD23 . LEU A 1 2083 ? 180.941 142.909 94.673  1.00 83.61  ? 2083 LEU A HD23 1 
ATOM   18730 N N    . ASP A 1 2084 ? 177.532 143.592 90.712  1.00 81.25  ? 2084 ASP A N    1 
ATOM   18731 C CA   . ASP A 1 2084 ? 176.496 143.084 89.821  1.00 79.58  ? 2084 ASP A CA   1 
ATOM   18732 C C    . ASP A 1 2084 ? 177.055 142.006 88.902  1.00 88.36  ? 2084 ASP A C    1 
ATOM   18733 O O    . ASP A 1 2084 ? 176.443 140.948 88.725  1.00 94.94  ? 2084 ASP A O    1 
ATOM   18734 C CB   . ASP A 1 2084 ? 175.900 144.230 89.005  1.00 80.86  ? 2084 ASP A CB   1 
ATOM   18735 C CG   . ASP A 1 2084 ? 174.737 143.789 88.143  1.00 86.58  ? 2084 ASP A CG   1 
ATOM   18736 O OD1  . ASP A 1 2084 ? 174.305 142.627 88.279  1.00 89.49  ? 2084 ASP A OD1  1 
ATOM   18737 O OD2  . ASP A 1 2084 ? 174.257 144.601 87.326  1.00 89.68  ? 2084 ASP A OD2  1 
ATOM   18738 H H    . ASP A 1 2084 ? 177.717 144.425 90.609  1.00 84.56  ? 2084 ASP A H    1 
ATOM   18739 H HA   . ASP A 1 2084 ? 175.787 142.689 90.351  1.00 82.66  ? 2084 ASP A HA   1 
ATOM   18740 H HB2  . ASP A 1 2084 ? 175.575 144.914 89.611  1.00 84.17  ? 2084 ASP A HB2  1 
ATOM   18741 H HB3  . ASP A 1 2084 ? 176.584 144.598 88.424  1.00 84.08  ? 2084 ASP A HB3  1 
ATOM   18742 N N    . ASP A 1 2085 ? 178.236 142.247 88.329  1.00 92.06  ? 2085 ASP A N    1 
ATOM   18743 C CA   . ASP A 1 2085 ? 178.820 141.288 87.397  1.00 91.09  ? 2085 ASP A CA   1 
ATOM   18744 C C    . ASP A 1 2085 ? 179.053 139.942 88.070  1.00 91.67  ? 2085 ASP A C    1 
ATOM   18745 O O    . ASP A 1 2085 ? 178.798 138.886 87.481  1.00 92.45  ? 2085 ASP A O    1 
ATOM   18746 C CB   . ASP A 1 2085 ? 180.131 141.838 86.833  1.00 92.00  ? 2085 ASP A CB   1 
ATOM   18747 C CG   . ASP A 1 2085 ? 179.921 143.040 85.935  1.00 106.34 ? 2085 ASP A CG   1 
ATOM   18748 O OD1  . ASP A 1 2085 ? 178.753 143.419 85.706  1.00 107.22 ? 2085 ASP A OD1  1 
ATOM   18749 O OD2  . ASP A 1 2085 ? 180.926 143.608 85.459  1.00 113.66 ? 2085 ASP A OD2  1 
ATOM   18750 H H    . ASP A 1 2085 ? 178.712 142.951 88.462  1.00 90.89  ? 2085 ASP A H    1 
ATOM   18751 H HA   . ASP A 1 2085 ? 178.208 141.151 86.657  1.00 92.97  ? 2085 ASP A HA   1 
ATOM   18752 H HB2  . ASP A 1 2085 ? 180.702 142.109 87.569  1.00 93.04  ? 2085 ASP A HB2  1 
ATOM   18753 H HB3  . ASP A 1 2085 ? 180.566 141.146 86.312  1.00 95.91  ? 2085 ASP A HB3  1 
ATOM   18754 N N    . LYS A 1 2086 ? 179.546 139.961 89.309  1.00 88.94  ? 2086 LYS A N    1 
ATOM   18755 C CA   . LYS A 1 2086 ? 179.791 138.713 90.022  1.00 90.00  ? 2086 LYS A CA   1 
ATOM   18756 C C    . LYS A 1 2086 ? 178.495 137.942 90.235  1.00 91.00  ? 2086 LYS A C    1 
ATOM   18757 O O    . LYS A 1 2086 ? 178.450 136.719 90.058  1.00 98.64  ? 2086 LYS A O    1 
ATOM   18758 C CB   . LYS A 1 2086 ? 180.473 139.002 91.359  1.00 89.09  ? 2086 LYS A CB   1 
ATOM   18759 C CG   . LYS A 1 2086 ? 181.945 139.358 91.239  1.00 94.25  ? 2086 LYS A CG   1 
ATOM   18760 C CD   . LYS A 1 2086 ? 182.779 138.160 90.820  1.00 96.91  ? 2086 LYS A CD   1 
ATOM   18761 C CE   . LYS A 1 2086 ? 184.245 138.524 90.692  1.00 101.21 ? 2086 LYS A CE   1 
ATOM   18762 N NZ   . LYS A 1 2086 ? 184.985 137.542 89.856  1.00 105.87 ? 2086 LYS A NZ   1 
ATOM   18763 H H    . LYS A 1 2086 ? 179.743 140.672 89.751  1.00 89.40  ? 2086 LYS A H    1 
ATOM   18764 H HA   . LYS A 1 2086 ? 180.382 138.158 89.491  1.00 91.95  ? 2086 LYS A HA   1 
ATOM   18765 H HB2  . LYS A 1 2086 ? 180.023 139.749 91.783  1.00 89.06  ? 2086 LYS A HB2  1 
ATOM   18766 H HB3  . LYS A 1 2086 ? 180.404 138.215 91.922  1.00 90.07  ? 2086 LYS A HB3  1 
ATOM   18767 H HG2  . LYS A 1 2086 ? 182.052 140.052 90.569  1.00 93.65  ? 2086 LYS A HG2  1 
ATOM   18768 H HG3  . LYS A 1 2086 ? 182.270 139.669 92.098  1.00 93.04  ? 2086 LYS A HG3  1 
ATOM   18769 H HD2  . LYS A 1 2086 ? 182.695 137.462 91.488  1.00 94.45  ? 2086 LYS A HD2  1 
ATOM   18770 H HD3  . LYS A 1 2086 ? 182.475 137.838 89.958  1.00 96.21  ? 2086 LYS A HD3  1 
ATOM   18771 H HE2  . LYS A 1 2086 ? 184.323 139.397 90.275  1.00 100.86 ? 2086 LYS A HE2  1 
ATOM   18772 H HE3  . LYS A 1 2086 ? 184.649 138.537 91.574  1.00 99.92  ? 2086 LYS A HE3  1 
ATOM   18773 H HZ1  . LYS A 1 2086 ? 185.756 137.893 89.586  1.00 105.31 ? 2086 LYS A HZ1  1 
ATOM   18774 H HZ2  . LYS A 1 2086 ? 185.151 136.804 90.325  1.00 106.01 ? 2086 LYS A HZ2  1 
ATOM   18775 H HZ3  . LYS A 1 2086 ? 184.501 137.327 89.140  1.00 104.82 ? 2086 LYS A HZ3  1 
ATOM   18776 N N    . SER A 1 2087 ? 177.425 138.642 90.613  1.00 84.03  ? 2087 SER A N    1 
ATOM   18777 C CA   . SER A 1 2087 ? 176.149 137.973 90.838  1.00 83.87  ? 2087 SER A CA   1 
ATOM   18778 C C    . SER A 1 2087 ? 175.554 137.418 89.551  1.00 86.93  ? 2087 SER A C    1 
ATOM   18779 O O    . SER A 1 2087 ? 174.722 136.508 89.611  1.00 87.62  ? 2087 SER A O    1 
ATOM   18780 C CB   . SER A 1 2087 ? 175.162 138.938 91.493  1.00 85.21  ? 2087 SER A CB   1 
ATOM   18781 O OG   . SER A 1 2087 ? 175.287 140.239 90.948  1.00 93.54  ? 2087 SER A OG   1 
ATOM   18782 H H    . SER A 1 2087 ? 177.413 139.492 90.743  1.00 87.19  ? 2087 SER A H    1 
ATOM   18783 H HA   . SER A 1 2087 ? 176.287 137.231 91.447  1.00 86.22  ? 2087 SER A HA   1 
ATOM   18784 H HB2  . SER A 1 2087 ? 174.260 138.617 91.342  1.00 87.21  ? 2087 SER A HB2  1 
ATOM   18785 H HB3  . SER A 1 2087 ? 175.345 138.977 92.445  1.00 85.16  ? 2087 SER A HB3  1 
ATOM   18786 H HG   . SER A 1 2087 ? 175.196 140.211 90.114  1.00 90.73  ? 2087 SER A HG   1 
ATOM   18787 N N    . ARG A 1 2088 ? 175.955 137.943 88.392  1.00 90.43  ? 2088 ARG A N    1 
ATOM   18788 C CA   . ARG A 1 2088 ? 175.448 137.436 87.123  1.00 93.07  ? 2088 ARG A CA   1 
ATOM   18789 C C    . ARG A 1 2088 ? 176.166 136.176 86.663  1.00 99.21  ? 2088 ARG A C    1 
ATOM   18790 O O    . ARG A 1 2088 ? 175.666 135.490 85.765  1.00 101.74 ? 2088 ARG A O    1 
ATOM   18791 C CB   . ARG A 1 2088 ? 175.574 138.503 86.034  1.00 92.26  ? 2088 ARG A CB   1 
ATOM   18792 C CG   . ARG A 1 2088 ? 174.775 139.762 86.299  1.00 90.59  ? 2088 ARG A CG   1 
ATOM   18793 C CD   . ARG A 1 2088 ? 174.643 140.610 85.051  1.00 92.76  ? 2088 ARG A CD   1 
ATOM   18794 N NE   . ARG A 1 2088 ? 173.262 140.677 84.592  1.00 93.35  ? 2088 ARG A NE   1 
ATOM   18795 C CZ   . ARG A 1 2088 ? 172.392 141.609 84.957  1.00 92.62  ? 2088 ARG A CZ   1 
ATOM   18796 N NH1  . ARG A 1 2088 ? 172.730 142.590 85.779  1.00 89.77  ? 2088 ARG A NH1  1 
ATOM   18797 N NH2  . ARG A 1 2088 ? 171.152 141.557 84.486  1.00 92.42  ? 2088 ARG A NH2  1 
ATOM   18798 H H    . ARG A 1 2088 ? 176.517 138.589 88.316  1.00 90.65  ? 2088 ARG A H    1 
ATOM   18799 H HA   . ARG A 1 2088 ? 174.507 137.223 87.223  1.00 92.24  ? 2088 ARG A HA   1 
ATOM   18800 H HB2  . ARG A 1 2088 ? 176.507 138.757 85.954  1.00 92.72  ? 2088 ARG A HB2  1 
ATOM   18801 H HB3  . ARG A 1 2088 ? 175.264 138.126 85.196  1.00 92.39  ? 2088 ARG A HB3  1 
ATOM   18802 H HG2  . ARG A 1 2088 ? 173.885 139.519 86.598  1.00 90.32  ? 2088 ARG A HG2  1 
ATOM   18803 H HG3  . ARG A 1 2088 ? 175.221 140.291 86.973  1.00 91.27  ? 2088 ARG A HG3  1 
ATOM   18804 H HD2  . ARG A 1 2088 ? 174.955 141.509 85.237  1.00 91.64  ? 2088 ARG A HD2  1 
ATOM   18805 H HD3  . ARG A 1 2088 ? 175.175 140.217 84.341  1.00 93.64  ? 2088 ARG A HD3  1 
ATOM   18806 H HE   . ARG A 1 2088 ? 173.014 140.115 83.989  1.00 92.30  ? 2088 ARG A HE   1 
ATOM   18807 H HH11 . ARG A 1 2088 ? 173.528 142.639 86.093  1.00 90.57  ? 2088 ARG A HH11 1 
ATOM   18808 H HH12 . ARG A 1 2088 ? 172.147 143.182 85.999  1.00 89.06  ? 2088 ARG A HH12 1 
ATOM   18809 H HH21 . ARG A 1 2088 ? 170.925 140.922 83.953  1.00 92.57  ? 2088 ARG A HH21 1 
ATOM   18810 H HH22 . ARG A 1 2088 ? 170.577 142.155 84.714  1.00 93.58  ? 2088 ARG A HH22 1 
ATOM   18811 N N    . GLU A 1 2089 ? 177.317 135.859 87.247  1.00 100.98 ? 2089 GLU A N    1 
ATOM   18812 C CA   . GLU A 1 2089 ? 178.105 134.702 86.857  1.00 101.14 ? 2089 GLU A CA   1 
ATOM   18813 C C    . GLU A 1 2089 ? 178.136 133.678 87.983  1.00 100.67 ? 2089 GLU A C    1 
ATOM   18814 O O    . GLU A 1 2089 ? 178.188 134.018 89.167  1.00 102.31 ? 2089 GLU A O    1 
ATOM   18815 C CB   . GLU A 1 2089 ? 179.533 135.113 86.478  1.00 100.63 ? 2089 GLU A CB   1 
ATOM   18816 C CG   . GLU A 1 2089 ? 180.384 135.581 87.645  1.00 106.53 ? 2089 GLU A CG   1 
ATOM   18817 C CD   . GLU A 1 2089 ? 181.704 136.177 87.199  1.00 116.01 ? 2089 GLU A CD   1 
ATOM   18818 O OE1  . GLU A 1 2089 ? 181.685 137.151 86.417  1.00 113.51 ? 2089 GLU A OE1  1 
ATOM   18819 O OE2  . GLU A 1 2089 ? 182.762 135.672 87.630  1.00 121.45 ? 2089 GLU A OE2  1 
ATOM   18820 H H    . GLU A 1 2089 ? 177.669 136.311 87.888  1.00 97.54  ? 2089 GLU A H    1 
ATOM   18821 H HA   . GLU A 1 2089 ? 177.699 134.283 86.082  1.00 100.69 ? 2089 GLU A HA   1 
ATOM   18822 H HB2  . GLU A 1 2089 ? 179.979 134.351 86.076  1.00 101.32 ? 2089 GLU A HB2  1 
ATOM   18823 H HB3  . GLU A 1 2089 ? 179.487 135.840 85.837  1.00 102.24 ? 2089 GLU A HB3  1 
ATOM   18824 H HG2  . GLU A 1 2089 ? 179.899 136.261 88.138  1.00 102.32 ? 2089 GLU A HG2  1 
ATOM   18825 H HG3  . GLU A 1 2089 ? 180.578 134.826 88.222  1.00 105.42 ? 2089 GLU A HG3  1 
ATOM   18826 N N    . LYS A 1 2090 ? 178.105 132.411 87.591  1.00 101.77 ? 2090 LYS A N    1 
ATOM   18827 C CA   . LYS A 1 2090 ? 178.112 131.307 88.532  1.00 99.90  ? 2090 LYS A CA   1 
ATOM   18828 C C    . LYS A 1 2090 ? 179.447 131.237 89.264  1.00 102.17 ? 2090 LYS A C    1 
ATOM   18829 O O    . LYS A 1 2090 ? 180.462 131.737 88.774  1.00 106.35 ? 2090 LYS A O    1 
ATOM   18830 C CB   . LYS A 1 2090 ? 177.841 130.003 87.790  1.00 101.31 ? 2090 LYS A CB   1 
ATOM   18831 C CG   . LYS A 1 2090 ? 176.449 129.944 87.189  1.00 106.79 ? 2090 LYS A CG   1 
ATOM   18832 C CD   . LYS A 1 2090 ? 176.347 128.918 86.077  1.00 107.94 ? 2090 LYS A CD   1 
ATOM   18833 C CE   . LYS A 1 2090 ? 174.958 128.927 85.462  1.00 109.01 ? 2090 LYS A CE   1 
ATOM   18834 N NZ   . LYS A 1 2090 ? 174.762 130.083 84.543  1.00 110.34 ? 2090 LYS A NZ   1 
ATOM   18835 H H    . LYS A 1 2090 ? 178.079 132.164 86.768  1.00 102.22 ? 2090 LYS A H    1 
ATOM   18836 H HA   . LYS A 1 2090 ? 177.408 131.441 89.185  1.00 100.23 ? 2090 LYS A HA   1 
ATOM   18837 H HB2  . LYS A 1 2090 ? 178.480 129.919 87.065  1.00 102.81 ? 2090 LYS A HB2  1 
ATOM   18838 H HB3  . LYS A 1 2090 ? 177.937 129.256 88.399  1.00 101.93 ? 2090 LYS A HB3  1 
ATOM   18839 H HG2  . LYS A 1 2090 ? 175.815 129.706 87.882  1.00 106.48 ? 2090 LYS A HG2  1 
ATOM   18840 H HG3  . LYS A 1 2090 ? 176.225 130.811 86.818  1.00 106.69 ? 2090 LYS A HG3  1 
ATOM   18841 H HD2  . LYS A 1 2090 ? 176.991 129.130 85.383  1.00 108.04 ? 2090 LYS A HD2  1 
ATOM   18842 H HD3  . LYS A 1 2090 ? 176.517 128.034 86.438  1.00 105.82 ? 2090 LYS A HD3  1 
ATOM   18843 H HE2  . LYS A 1 2090 ? 174.828 128.111 84.955  1.00 109.07 ? 2090 LYS A HE2  1 
ATOM   18844 H HE3  . LYS A 1 2090 ? 174.297 128.989 86.170  1.00 107.73 ? 2090 LYS A HE3  1 
ATOM   18845 H HZ1  . LYS A 1 2090 ? 173.927 130.088 84.235  1.00 110.77 ? 2090 LYS A HZ1  1 
ATOM   18846 H HZ2  . LYS A 1 2090 ? 174.916 130.845 84.977  1.00 109.28 ? 2090 LYS A HZ2  1 
ATOM   18847 H HZ3  . LYS A 1 2090 ? 175.324 130.024 83.855  1.00 109.52 ? 2090 LYS A HZ3  1 
ATOM   18848 N N    . PRO A 1 2091 ? 179.479 130.616 90.452  1.00 102.45 ? 2091 PRO A N    1 
ATOM   18849 C CA   . PRO A 1 2091 ? 178.398 129.901 91.144  1.00 98.92  ? 2091 PRO A CA   1 
ATOM   18850 C C    . PRO A 1 2091 ? 177.505 130.806 91.985  1.00 99.52  ? 2091 PRO A C    1 
ATOM   18851 O O    . PRO A 1 2091 ? 176.560 130.337 92.611  1.00 96.86  ? 2091 PRO A O    1 
ATOM   18852 C CB   . PRO A 1 2091 ? 179.169 128.910 92.020  1.00 95.07  ? 2091 PRO A CB   1 
ATOM   18853 C CG   . PRO A 1 2091 ? 180.420 129.656 92.391  1.00 98.18  ? 2091 PRO A CG   1 
ATOM   18854 C CD   . PRO A 1 2091 ? 180.743 130.546 91.209  1.00 102.18 ? 2091 PRO A CD   1 
ATOM   18855 H HA   . PRO A 1 2091 ? 177.852 129.405 90.517  1.00 99.79  ? 2091 PRO A HA   1 
ATOM   18856 H HB2  . PRO A 1 2091 ? 178.649 128.692 92.810  1.00 95.30  ? 2091 PRO A HB2  1 
ATOM   18857 H HB3  . PRO A 1 2091 ? 179.379 128.112 91.510  1.00 97.87  ? 2091 PRO A HB3  1 
ATOM   18858 H HG2  . PRO A 1 2091 ? 180.258 130.191 93.183  1.00 97.41  ? 2091 PRO A HG2  1 
ATOM   18859 H HG3  . PRO A 1 2091 ? 181.141 129.025 92.547  1.00 98.13  ? 2091 PRO A HG3  1 
ATOM   18860 H HD2  . PRO A 1 2091 ? 181.003 131.429 91.514  1.00 100.35 ? 2091 PRO A HD2  1 
ATOM   18861 H HD3  . PRO A 1 2091 ? 181.437 130.140 90.666  1.00 102.73 ? 2091 PRO A HD3  1 
ATOM   18862 N N    . VAL A 1 2092 ? 177.778 132.111 92.019  1.00 99.27  ? 2092 VAL A N    1 
ATOM   18863 C CA   . VAL A 1 2092 ? 176.989 133.009 92.856  1.00 90.79  ? 2092 VAL A CA   1 
ATOM   18864 C C    . VAL A 1 2092 ? 175.573 133.147 92.311  1.00 92.48  ? 2092 VAL A C    1 
ATOM   18865 O O    . VAL A 1 2092 ? 174.607 133.241 93.076  1.00 97.42  ? 2092 VAL A O    1 
ATOM   18866 C CB   . VAL A 1 2092 ? 177.682 134.377 92.977  1.00 89.24  ? 2092 VAL A CB   1 
ATOM   18867 C CG1  . VAL A 1 2092 ? 177.018 135.207 94.059  1.00 85.35  ? 2092 VAL A CG1  1 
ATOM   18868 C CG2  . VAL A 1 2092 ? 179.164 134.201 93.272  1.00 91.05  ? 2092 VAL A CG2  1 
ATOM   18869 H H    . VAL A 1 2092 ? 178.402 132.494 91.569  1.00 98.56  ? 2092 VAL A H    1 
ATOM   18870 H HA   . VAL A 1 2092 ? 176.926 132.630 93.747  1.00 92.12  ? 2092 VAL A HA   1 
ATOM   18871 H HB   . VAL A 1 2092 ? 177.596 134.852 92.136  1.00 92.03  ? 2092 VAL A HB   1 
ATOM   18872 H HG11 . VAL A 1 2092 ? 177.547 136.004 94.216  1.00 86.88  ? 2092 VAL A HG11 1 
ATOM   18873 H HG12 . VAL A 1 2092 ? 176.128 135.455 93.766  1.00 86.27  ? 2092 VAL A HG12 1 
ATOM   18874 H HG13 . VAL A 1 2092 ? 176.965 134.680 94.872  1.00 86.57  ? 2092 VAL A HG13 1 
ATOM   18875 H HG21 . VAL A 1 2092 ? 179.529 135.049 93.571  1.00 90.60  ? 2092 VAL A HG21 1 
ATOM   18876 H HG22 . VAL A 1 2092 ? 179.270 133.532 93.966  1.00 90.95  ? 2092 VAL A HG22 1 
ATOM   18877 H HG23 . VAL A 1 2092 ? 179.617 133.914 92.464  1.00 93.59  ? 2092 VAL A HG23 1 
ATOM   18878 N N    . ARG A 1 2093 ? 175.426 133.164 90.985  1.00 94.47  ? 2093 ARG A N    1 
ATOM   18879 C CA   . ARG A 1 2093 ? 174.125 133.430 90.380  1.00 96.05  ? 2093 ARG A CA   1 
ATOM   18880 C C    . ARG A 1 2093 ? 173.077 132.429 90.854  1.00 96.50  ? 2093 ARG A C    1 
ATOM   18881 O O    . ARG A 1 2093 ? 171.975 132.809 91.263  1.00 95.45  ? 2093 ARG A O    1 
ATOM   18882 C CB   . ARG A 1 2093 ? 174.253 133.402 88.856  1.00 98.97  ? 2093 ARG A CB   1 
ATOM   18883 C CG   . ARG A 1 2093 ? 172.938 133.202 88.122  1.00 97.87  ? 2093 ARG A CG   1 
ATOM   18884 C CD   . ARG A 1 2093 ? 173.076 133.542 86.649  1.00 98.41  ? 2093 ARG A CD   1 
ATOM   18885 N NE   . ARG A 1 2093 ? 171.791 133.858 86.035  1.00 101.46 ? 2093 ARG A NE   1 
ATOM   18886 C CZ   . ARG A 1 2093 ? 171.597 134.803 85.124  1.00 104.01 ? 2093 ARG A CZ   1 
ATOM   18887 N NH1  . ARG A 1 2093 ? 172.589 135.564 84.688  1.00 101.27 ? 2093 ARG A NH1  1 
ATOM   18888 N NH2  . ARG A 1 2093 ? 170.376 134.987 84.631  1.00 106.14 ? 2093 ARG A NH2  1 
ATOM   18889 H H    . ARG A 1 2093 ? 176.059 133.026 90.420  1.00 95.85  ? 2093 ARG A H    1 
ATOM   18890 H HA   . ARG A 1 2093 ? 173.831 134.317 90.640  1.00 94.06  ? 2093 ARG A HA   1 
ATOM   18891 H HB2  . ARG A 1 2093 ? 174.632 134.245 88.563  1.00 97.54  ? 2093 ARG A HB2  1 
ATOM   18892 H HB3  . ARG A 1 2093 ? 174.844 132.674 88.607  1.00 99.11  ? 2093 ARG A HB3  1 
ATOM   18893 H HG2  . ARG A 1 2093 ? 172.667 132.273 88.194  1.00 97.66  ? 2093 ARG A HG2  1 
ATOM   18894 H HG3  . ARG A 1 2093 ? 172.263 133.782 88.508  1.00 97.80  ? 2093 ARG A HG3  1 
ATOM   18895 H HD2  . ARG A 1 2093 ? 173.659 134.311 86.564  1.00 98.80  ? 2093 ARG A HD2  1 
ATOM   18896 H HD3  . ARG A 1 2093 ? 173.456 132.783 86.181  1.00 99.97  ? 2093 ARG A HD3  1 
ATOM   18897 H HE   . ARG A 1 2093 ? 171.109 133.394 86.278  1.00 101.65 ? 2093 ARG A HE   1 
ATOM   18898 H HH11 . ARG A 1 2093 ? 173.386 135.460 84.993  1.00 100.22 ? 2093 ARG A HH11 1 
ATOM   18899 H HH12 . ARG A 1 2093 ? 172.435 136.168 84.096  1.00 101.51 ? 2093 ARG A HH12 1 
ATOM   18900 H HH21 . ARG A 1 2093 ? 169.723 134.499 84.906  1.00 106.06 ? 2093 ARG A HH21 1 
ATOM   18901 H HH22 . ARG A 1 2093 ? 170.238 135.596 84.040  1.00 104.60 ? 2093 ARG A HH22 1 
ATOM   18902 N N    . ASP A 1 2094 ? 173.406 131.136 90.806  1.00 98.25  ? 2094 ASP A N    1 
ATOM   18903 C CA   . ASP A 1 2094 ? 172.464 130.125 91.278  1.00 104.09 ? 2094 ASP A CA   1 
ATOM   18904 C C    . ASP A 1 2094 ? 172.198 130.275 92.770  1.00 98.52  ? 2094 ASP A C    1 
ATOM   18905 O O    . ASP A 1 2094 ? 171.069 130.073 93.232  1.00 92.98  ? 2094 ASP A O    1 
ATOM   18906 C CB   . ASP A 1 2094 ? 172.994 128.723 90.971  1.00 108.15 ? 2094 ASP A CB   1 
ATOM   18907 C CG   . ASP A 1 2094 ? 173.252 128.505 89.494  1.00 119.13 ? 2094 ASP A CG   1 
ATOM   18908 O OD1  . ASP A 1 2094 ? 172.282 128.532 88.707  1.00 123.86 ? 2094 ASP A OD1  1 
ATOM   18909 O OD2  . ASP A 1 2094 ? 174.424 128.291 89.120  1.00 115.77 ? 2094 ASP A OD2  1 
ATOM   18910 H H    . ASP A 1 2094 ? 174.151 130.825 90.509  1.00 99.86  ? 2094 ASP A H    1 
ATOM   18911 H HA   . ASP A 1 2094 ? 171.621 130.236 90.810  1.00 103.33 ? 2094 ASP A HA   1 
ATOM   18912 H HB2  . ASP A 1 2094 ? 173.830 128.591 91.444  1.00 105.21 ? 2094 ASP A HB2  1 
ATOM   18913 H HB3  . ASP A 1 2094 ? 172.341 128.067 91.262  1.00 106.34 ? 2094 ASP A HB3  1 
ATOM   18914 N N    . THR A 1 2095 ? 173.228 130.629 93.539  1.00 96.05  ? 2095 THR A N    1 
ATOM   18915 C CA   . THR A 1 2095 ? 173.105 130.679 94.991  1.00 86.47  ? 2095 THR A CA   1 
ATOM   18916 C C    . THR A 1 2095 ? 172.557 132.015 95.478  1.00 86.93  ? 2095 THR A C    1 
ATOM   18917 O O    . THR A 1 2095 ? 171.856 132.055 96.495  1.00 88.53  ? 2095 THR A O    1 
ATOM   18918 C CB   . THR A 1 2095 ? 174.471 130.409 95.627  1.00 87.53  ? 2095 THR A CB   1 
ATOM   18919 O OG1  . THR A 1 2095 ? 174.874 129.066 95.337  1.00 95.66  ? 2095 THR A OG1  1 
ATOM   18920 C CG2  . THR A 1 2095 ? 174.427 130.584 97.139  1.00 88.13  ? 2095 THR A CG2  1 
ATOM   18921 H H    . THR A 1 2095 ? 174.006 130.845 93.244  1.00 96.63  ? 2095 THR A H    1 
ATOM   18922 H HA   . THR A 1 2095 ? 172.495 129.983 95.280  1.00 89.17  ? 2095 THR A HA   1 
ATOM   18923 H HB   . THR A 1 2095 ? 175.125 131.027 95.265  1.00 89.58  ? 2095 THR A HB   1 
ATOM   18924 H HG1  . THR A 1 2095 ? 175.641 128.923 95.650  1.00 93.46  ? 2095 THR A HG1  1 
ATOM   18925 H HG21 . THR A 1 2095 ? 175.329 130.548 97.489  1.00 86.06  ? 2095 THR A HG21 1 
ATOM   18926 H HG22 . THR A 1 2095 ? 174.040 131.434 97.393  1.00 85.86  ? 2095 THR A HG22 1 
ATOM   18927 H HG23 . THR A 1 2095 ? 173.905 129.870 97.537  1.00 86.97  ? 2095 THR A HG23 1 
ATOM   18928 N N    . LEU A 1 2096 ? 172.856 133.106 94.775  1.00 90.79  ? 2096 LEU A N    1 
ATOM   18929 C CA   . LEU A 1 2096 ? 172.528 134.434 95.277  1.00 83.63  ? 2096 LEU A CA   1 
ATOM   18930 C C    . LEU A 1 2096 ? 171.032 134.546 95.546  1.00 81.99  ? 2096 LEU A C    1 
ATOM   18931 O O    . LEU A 1 2096 ? 170.204 134.100 94.747  1.00 83.43  ? 2096 LEU A O    1 
ATOM   18932 C CB   . LEU A 1 2096 ? 172.976 135.497 94.269  1.00 87.73  ? 2096 LEU A CB   1 
ATOM   18933 C CG   . LEU A 1 2096 ? 172.890 136.981 94.645  1.00 80.40  ? 2096 LEU A CG   1 
ATOM   18934 C CD1  . LEU A 1 2096 ? 171.456 137.474 94.704  1.00 80.12  ? 2096 LEU A CD1  1 
ATOM   18935 C CD2  . LEU A 1 2096 ? 173.596 137.240 95.965  1.00 78.73  ? 2096 LEU A CD2  1 
ATOM   18936 H H    . LEU A 1 2096 ? 173.245 133.102 94.009  1.00 91.61  ? 2096 LEU A H    1 
ATOM   18937 H HA   . LEU A 1 2096 ? 173.001 134.584 96.111  1.00 83.32  ? 2096 LEU A HA   1 
ATOM   18938 H HB2  . LEU A 1 2096 ? 173.906 135.324 94.055  1.00 88.20  ? 2096 LEU A HB2  1 
ATOM   18939 H HB3  . LEU A 1 2096 ? 172.447 135.382 93.464  1.00 88.42  ? 2096 LEU A HB3  1 
ATOM   18940 H HG   . LEU A 1 2096 ? 173.347 137.499 93.964  1.00 82.52  ? 2096 LEU A HG   1 
ATOM   18941 H HD11 . LEU A 1 2096 ? 171.424 138.391 94.391  1.00 79.53  ? 2096 LEU A HD11 1 
ATOM   18942 H HD12 . LEU A 1 2096 ? 170.907 136.911 94.136  1.00 82.90  ? 2096 LEU A HD12 1 
ATOM   18943 H HD13 . LEU A 1 2096 ? 171.143 137.426 95.620  1.00 82.39  ? 2096 LEU A HD13 1 
ATOM   18944 H HD21 . LEU A 1 2096 ? 173.604 138.195 96.135  1.00 78.89  ? 2096 LEU A HD21 1 
ATOM   18945 H HD22 . LEU A 1 2096 ? 173.120 136.782 96.674  1.00 80.08  ? 2096 LEU A HD22 1 
ATOM   18946 H HD23 . LEU A 1 2096 ? 174.506 136.908 95.907  1.00 79.82  ? 2096 LEU A HD23 1 
ATOM   18947 N N    . ASP A 1 2097 ? 170.691 135.149 96.679  1.00 82.14  ? 2097 ASP A N    1 
ATOM   18948 C CA   . ASP A 1 2097 ? 169.309 135.251 97.133  1.00 85.55  ? 2097 ASP A CA   1 
ATOM   18949 C C    . ASP A 1 2097 ? 168.853 136.684 97.347  1.00 83.24  ? 2097 ASP A C    1 
ATOM   18950 O O    . ASP A 1 2097 ? 167.686 136.997 97.103  1.00 78.89  ? 2097 ASP A O    1 
ATOM   18951 C CB   . ASP A 1 2097 ? 169.134 134.464 98.438  1.00 89.95  ? 2097 ASP A CB   1 
ATOM   18952 C CG   . ASP A 1 2097 ? 167.700 134.053 98.682  1.00 97.54  ? 2097 ASP A CG   1 
ATOM   18953 O OD1  . ASP A 1 2097 ? 166.789 134.739 98.175  1.00 105.85 ? 2097 ASP A OD1  1 
ATOM   18954 O OD2  . ASP A 1 2097 ? 167.484 133.040 99.380  1.00 92.69  ? 2097 ASP A OD2  1 
ATOM   18955 H H    . ASP A 1 2097 ? 171.255 135.515 97.214  1.00 83.55  ? 2097 ASP A H    1 
ATOM   18956 H HA   . ASP A 1 2097 ? 168.727 134.854 96.467  1.00 85.55  ? 2097 ASP A HA   1 
ATOM   18957 H HB2  . ASP A 1 2097 ? 169.675 133.659 98.398  1.00 88.42  ? 2097 ASP A HB2  1 
ATOM   18958 H HB3  . ASP A 1 2097 ? 169.418 135.018 99.182  1.00 88.23  ? 2097 ASP A HB3  1 
ATOM   18959 N N    . HIS A 1 2098 ? 169.743 137.564 97.799  1.00 77.34  ? 2098 HIS A N    1 
ATOM   18960 C CA   . HIS A 1 2098 ? 169.454 138.983 97.944  1.00 72.15  ? 2098 HIS A CA   1 
ATOM   18961 C C    . HIS A 1 2098 ? 170.562 139.784 97.281  1.00 73.11  ? 2098 HIS A C    1 
ATOM   18962 O O    . HIS A 1 2098 ? 171.717 139.351 97.247  1.00 82.92  ? 2098 HIS A O    1 
ATOM   18963 C CB   . HIS A 1 2098 ? 169.333 139.394 99.415  1.00 76.06  ? 2098 HIS A CB   1 
ATOM   18964 C CG   . HIS A 1 2098 ? 168.351 138.579 100.197 1.00 81.90  ? 2098 HIS A CG   1 
ATOM   18965 N ND1  . HIS A 1 2098 ? 166.988 138.734 100.071 1.00 81.54  ? 2098 HIS A ND1  1 
ATOM   18966 C CD2  . HIS A 1 2098 ? 168.535 137.614 101.130 1.00 83.19  ? 2098 HIS A CD2  1 
ATOM   18967 C CE1  . HIS A 1 2098 ? 166.374 137.894 100.885 1.00 83.76  ? 2098 HIS A CE1  1 
ATOM   18968 N NE2  . HIS A 1 2098 ? 167.290 137.203 101.538 1.00 83.12  ? 2098 HIS A NE2  1 
ATOM   18969 H H    . HIS A 1 2098 ? 170.544 137.354 98.033  1.00 80.04  ? 2098 HIS A H    1 
ATOM   18970 H HA   . HIS A 1 2098 ? 168.620 139.192 97.497  1.00 77.73  ? 2098 HIS A HA   1 
ATOM   18971 H HB2  . HIS A 1 2098 ? 170.201 139.294 99.838  1.00 77.48  ? 2098 HIS A HB2  1 
ATOM   18972 H HB3  . HIS A 1 2098 ? 169.052 140.322 99.458  1.00 78.07  ? 2098 HIS A HB3  1 
ATOM   18973 H HD2  . HIS A 1 2098 ? 169.351 137.289 101.433 1.00 80.69  ? 2098 HIS A HD2  1 
ATOM   18974 H HE1  . HIS A 1 2098 ? 165.453 137.805 100.981 1.00 82.10  ? 2098 HIS A HE1  1 
ATOM   18975 H HE2  . HIS A 1 2098 ? 167.132 136.594 102.125 1.00 79.69  ? 2098 HIS A HE2  1 
ATOM   18976 N N    . PHE A 1 2099 ? 170.203 140.947 96.741  1.00 66.63  ? 2099 PHE A N    1 
ATOM   18977 C CA   . PHE A 1 2099 ? 171.167 141.848 96.105  1.00 67.85  ? 2099 PHE A CA   1 
ATOM   18978 C C    . PHE A 1 2099 ? 170.637 143.258 96.351  1.00 70.78  ? 2099 PHE A C    1 
ATOM   18979 O O    . PHE A 1 2099 ? 169.830 143.772 95.574  1.00 83.69  ? 2099 PHE A O    1 
ATOM   18980 C CB   . PHE A 1 2099 ? 171.312 141.536 94.623  1.00 72.81  ? 2099 PHE A CB   1 
ATOM   18981 C CG   . PHE A 1 2099 ? 172.215 142.478 93.887  1.00 72.54  ? 2099 PHE A CG   1 
ATOM   18982 C CD1  . PHE A 1 2099 ? 171.728 143.653 93.346  1.00 78.72  ? 2099 PHE A CD1  1 
ATOM   18983 C CD2  . PHE A 1 2099 ? 173.551 142.169 93.708  1.00 72.46  ? 2099 PHE A CD2  1 
ATOM   18984 C CE1  . PHE A 1 2099 ? 172.562 144.512 92.664  1.00 78.15  ? 2099 PHE A CE1  1 
ATOM   18985 C CE2  . PHE A 1 2099 ? 174.385 143.023 93.027  1.00 75.70  ? 2099 PHE A CE2  1 
ATOM   18986 C CZ   . PHE A 1 2099 ? 173.890 144.195 92.502  1.00 75.25  ? 2099 PHE A CZ   1 
ATOM   18987 H H    . PHE A 1 2099 ? 169.395 141.242 96.730  1.00 71.49  ? 2099 PHE A H    1 
ATOM   18988 H HA   . PHE A 1 2099 ? 172.035 141.761 96.529  1.00 71.97  ? 2099 PHE A HA   1 
ATOM   18989 H HB2  . PHE A 1 2099 ? 171.673 140.641 94.525  1.00 73.89  ? 2099 PHE A HB2  1 
ATOM   18990 H HB3  . PHE A 1 2099 ? 170.435 141.583 94.210  1.00 74.01  ? 2099 PHE A HB3  1 
ATOM   18991 H HD1  . PHE A 1 2099 ? 170.830 143.870 93.451  1.00 78.34  ? 2099 PHE A HD1  1 
ATOM   18992 H HD2  . PHE A 1 2099 ? 173.892 141.380 94.062  1.00 74.46  ? 2099 PHE A HD2  1 
ATOM   18993 H HE1  . PHE A 1 2099 ? 172.228 145.303 92.306  1.00 78.74  ? 2099 PHE A HE1  1 
ATOM   18994 H HE2  . PHE A 1 2099 ? 175.283 142.808 92.915  1.00 79.15  ? 2099 PHE A HE2  1 
ATOM   18995 H HZ   . PHE A 1 2099 ? 174.454 144.767 92.033  1.00 78.24  ? 2099 PHE A HZ   1 
ATOM   18996 N N    . VAL A 1 2100 ? 171.104 143.880 97.429  1.00 64.98  ? 2100 VAL A N    1 
ATOM   18997 C CA   . VAL A 1 2100 ? 170.543 145.130 97.927  1.00 64.64  ? 2100 VAL A CA   1 
ATOM   18998 C C    . VAL A 1 2100 ? 171.536 146.250 97.662  1.00 66.44  ? 2100 VAL A C    1 
ATOM   18999 O O    . VAL A 1 2100 ? 172.736 146.102 97.924  1.00 73.89  ? 2100 VAL A O    1 
ATOM   19000 C CB   . VAL A 1 2100 ? 170.209 145.040 99.424  1.00 65.12  ? 2100 VAL A CB   1 
ATOM   19001 C CG1  . VAL A 1 2100 ? 169.463 146.278 99.864  1.00 68.75  ? 2100 VAL A CG1  1 
ATOM   19002 C CG2  . VAL A 1 2100 ? 169.394 143.798 99.710  1.00 71.68  ? 2100 VAL A CG2  1 
ATOM   19003 H H    . VAL A 1 2100 ? 171.765 143.591 97.898  1.00 69.16  ? 2100 VAL A H    1 
ATOM   19004 H HA   . VAL A 1 2100 ? 169.725 145.329 97.446  1.00 68.41  ? 2100 VAL A HA   1 
ATOM   19005 H HB   . VAL A 1 2100 ? 171.035 144.986 99.930  1.00 67.66  ? 2100 VAL A HB   1 
ATOM   19006 H HG11 . VAL A 1 2100 ? 169.205 146.177 100.792 1.00 69.28  ? 2100 VAL A HG11 1 
ATOM   19007 H HG12 . VAL A 1 2100 ? 170.041 147.050 99.760  1.00 67.59  ? 2100 VAL A HG12 1 
ATOM   19008 H HG13 . VAL A 1 2100 ? 168.673 146.382 99.311  1.00 70.58  ? 2100 VAL A HG13 1 
ATOM   19009 H HG21 . VAL A 1 2100 ? 169.137 143.804 100.645 1.00 71.96  ? 2100 VAL A HG21 1 
ATOM   19010 H HG22 . VAL A 1 2100 ? 168.603 143.804 99.149  1.00 69.98  ? 2100 VAL A HG22 1 
ATOM   19011 H HG23 . VAL A 1 2100 ? 169.930 143.013 99.519  1.00 71.19  ? 2100 VAL A HG23 1 
ATOM   19012 N N    . MET A 1 2101 ? 171.035 147.368 97.150  1.00 68.12  ? 2101 MET A N    1 
ATOM   19013 C CA   . MET A 1 2101 ? 171.846 148.538 96.824  1.00 65.56  ? 2101 MET A CA   1 
ATOM   19014 C C    . MET A 1 2101 ? 171.173 149.764 97.430  1.00 69.84  ? 2101 MET A C    1 
ATOM   19015 O O    . MET A 1 2101 ? 170.207 150.293 96.873  1.00 78.16  ? 2101 MET A O    1 
ATOM   19016 C CB   . MET A 1 2101 ? 172.010 148.659 95.310  1.00 66.73  ? 2101 MET A CB   1 
ATOM   19017 C CG   . MET A 1 2101 ? 172.775 147.495 94.678  1.00 72.58  ? 2101 MET A CG   1 
ATOM   19018 S SD   . MET A 1 2101 ? 174.402 147.320 95.429  1.00 91.14  ? 2101 MET A SD   1 
ATOM   19019 C CE   . MET A 1 2101 ? 174.760 145.575 95.321  1.00 79.76  ? 2101 MET A CE   1 
ATOM   19020 H H    . MET A 1 2101 ? 170.200 147.475 96.974  1.00 70.68  ? 2101 MET A H    1 
ATOM   19021 H HA   . MET A 1 2101 ? 172.719 148.441 97.232  1.00 68.75  ? 2101 MET A HA   1 
ATOM   19022 H HB2  . MET A 1 2101 ? 171.132 148.694 94.902  1.00 67.35  ? 2101 MET A HB2  1 
ATOM   19023 H HB3  . MET A 1 2101 ? 172.495 149.474 95.117  1.00 69.80  ? 2101 MET A HB3  1 
ATOM   19024 H HG2  . MET A 1 2101 ? 172.282 146.673 94.825  1.00 72.32  ? 2101 MET A HG2  1 
ATOM   19025 H HG3  . MET A 1 2101 ? 172.892 147.659 93.729  1.00 74.92  ? 2101 MET A HG3  1 
ATOM   19026 H HE1  . MET A 1 2101 ? 175.445 145.394 95.985  1.00 75.76  ? 2101 MET A HE1  1 
ATOM   19027 H HE2  . MET A 1 2101 ? 173.963 145.068 95.538  1.00 76.12  ? 2101 MET A HE2  1 
ATOM   19028 H HE3  . MET A 1 2101 ? 175.083 145.348 94.435  1.00 78.87  ? 2101 MET A HE3  1 
ATOM   19029 N N    . PHE A 1 2102 ? 171.682 150.211 98.575  1.00 65.13  ? 2102 PHE A N    1 
ATOM   19030 C CA   . PHE A 1 2102 ? 171.084 151.342 99.270  1.00 66.18  ? 2102 PHE A CA   1 
ATOM   19031 C C    . PHE A 1 2102 ? 171.294 152.623 98.471  1.00 75.55  ? 2102 PHE A C    1 
ATOM   19032 O O    . PHE A 1 2102 ? 172.374 152.874 97.931  1.00 80.01  ? 2102 PHE A O    1 
ATOM   19033 C CB   . PHE A 1 2102 ? 171.691 151.500 100.666 1.00 70.05  ? 2102 PHE A CB   1 
ATOM   19034 C CG   . PHE A 1 2102 ? 171.211 150.477 101.663 1.00 67.71  ? 2102 PHE A CG   1 
ATOM   19035 C CD1  . PHE A 1 2102 ? 171.029 149.158 101.294 1.00 71.15  ? 2102 PHE A CD1  1 
ATOM   19036 C CD2  . PHE A 1 2102 ? 170.950 150.836 102.974 1.00 64.51  ? 2102 PHE A CD2  1 
ATOM   19037 C CE1  . PHE A 1 2102 ? 170.596 148.223 102.204 1.00 67.87  ? 2102 PHE A CE1  1 
ATOM   19038 C CE2  . PHE A 1 2102 ? 170.515 149.897 103.889 1.00 60.84  ? 2102 PHE A CE2  1 
ATOM   19039 C CZ   . PHE A 1 2102 ? 170.339 148.591 103.500 1.00 62.88  ? 2102 PHE A CZ   1 
ATOM   19040 H H    . PHE A 1 2102 ? 172.371 149.878 98.966  1.00 68.84  ? 2102 PHE A H    1 
ATOM   19041 H HA   . PHE A 1 2102 ? 170.131 151.190 99.363  1.00 67.47  ? 2102 PHE A HA   1 
ATOM   19042 H HB2  . PHE A 1 2102 ? 172.656 151.421 100.600 1.00 70.00  ? 2102 PHE A HB2  1 
ATOM   19043 H HB3  . PHE A 1 2102 ? 171.458 152.378 101.007 1.00 69.69  ? 2102 PHE A HB3  1 
ATOM   19044 H HD1  . PHE A 1 2102 ? 171.201 148.898 100.419 1.00 70.29  ? 2102 PHE A HD1  1 
ATOM   19045 H HD2  . PHE A 1 2102 ? 171.069 151.719 103.243 1.00 67.40  ? 2102 PHE A HD2  1 
ATOM   19046 H HE1  . PHE A 1 2102 ? 170.478 147.341 101.939 1.00 68.45  ? 2102 PHE A HE1  1 
ATOM   19047 H HE2  . PHE A 1 2102 ? 170.341 150.146 104.768 1.00 65.79  ? 2102 PHE A HE2  1 
ATOM   19048 H HZ   . PHE A 1 2102 ? 170.045 147.954 104.112 1.00 66.39  ? 2102 PHE A HZ   1 
ATOM   19049 N N    . SER A 1 2103 ? 170.251 153.444 98.410  1.00 73.98  ? 2103 SER A N    1 
ATOM   19050 C CA   . SER A 1 2103 ? 170.302 154.710 97.689  1.00 75.93  ? 2103 SER A CA   1 
ATOM   19051 C C    . SER A 1 2103 ? 169.650 155.779 98.557  1.00 76.46  ? 2103 SER A C    1 
ATOM   19052 O O    . SER A 1 2103 ? 169.194 155.504 99.671  1.00 77.99  ? 2103 SER A O    1 
ATOM   19053 C CB   . SER A 1 2103 ? 169.623 154.583 96.320  1.00 74.62  ? 2103 SER A CB   1 
ATOM   19054 O OG   . SER A 1 2103 ? 168.225 154.777 96.424  1.00 78.80  ? 2103 SER A OG   1 
ATOM   19055 H H    . SER A 1 2103 ? 169.493 153.288 98.784  1.00 74.07  ? 2103 SER A H    1 
ATOM   19056 H HA   . SER A 1 2103 ? 171.227 154.963 97.545  1.00 76.29  ? 2103 SER A HA   1 
ATOM   19057 H HB2  . SER A 1 2103 ? 169.992 155.251 95.721  1.00 76.79  ? 2103 SER A HB2  1 
ATOM   19058 H HB3  . SER A 1 2103 ? 169.789 153.694 95.970  1.00 73.34  ? 2103 SER A HB3  1 
ATOM   19059 H HG   . SER A 1 2103 ? 167.871 154.720 95.664  1.00 79.42  ? 2103 SER A HG   1 
ATOM   19060 N N    . SER A 1 2104 ? 169.605 157.007 98.046  1.00 74.67  ? 2104 SER A N    1 
ATOM   19061 C CA   . SER A 1 2104 ? 169.067 158.143 98.779  1.00 76.12  ? 2104 SER A CA   1 
ATOM   19062 C C    . SER A 1 2104 ? 167.984 158.816 97.950  1.00 78.10  ? 2104 SER A C    1 
ATOM   19063 O O    . SER A 1 2104 ? 167.774 158.495 96.778  1.00 79.79  ? 2104 SER A O    1 
ATOM   19064 C CB   . SER A 1 2104 ? 170.166 159.152 99.133  1.00 83.51  ? 2104 SER A CB   1 
ATOM   19065 O OG   . SER A 1 2104 ? 169.606 160.375 99.575  1.00 89.96  ? 2104 SER A OG   1 
ATOM   19066 H H    . SER A 1 2104 ? 169.885 157.209 97.258  1.00 75.83  ? 2104 SER A H    1 
ATOM   19067 H HA   . SER A 1 2104 ? 168.666 157.832 99.606  1.00 78.01  ? 2104 SER A HA   1 
ATOM   19068 H HB2  . SER A 1 2104 ? 170.723 158.782 99.836  1.00 82.42  ? 2104 SER A HB2  1 
ATOM   19069 H HB3  . SER A 1 2104 ? 170.702 159.322 98.342  1.00 81.47  ? 2104 SER A HB3  1 
ATOM   19070 H HG   . SER A 1 2104 ? 170.217 160.911 99.785  1.00 88.53  ? 2104 SER A HG   1 
ATOM   19071 N N    . LEU A 1 2105 ? 167.295 159.770 98.575  1.00 83.06  ? 2105 LEU A N    1 
ATOM   19072 C CA   . LEU A 1 2105 ? 166.217 160.509 97.935  1.00 77.67  ? 2105 LEU A CA   1 
ATOM   19073 C C    . LEU A 1 2105 ? 166.713 161.516 96.913  1.00 82.78  ? 2105 LEU A C    1 
ATOM   19074 O O    . LEU A 1 2105 ? 165.895 162.097 96.191  1.00 87.94  ? 2105 LEU A O    1 
ATOM   19075 C CB   . LEU A 1 2105 ? 165.373 161.230 98.988  1.00 79.13  ? 2105 LEU A CB   1 
ATOM   19076 C CG   . LEU A 1 2105 ? 163.873 161.329 98.713  1.00 77.92  ? 2105 LEU A CG   1 
ATOM   19077 C CD1  . LEU A 1 2105 ? 163.252 159.962 98.592  1.00 80.39  ? 2105 LEU A CD1  1 
ATOM   19078 C CD2  . LEU A 1 2105 ? 163.188 162.123 99.804  1.00 83.70  ? 2105 LEU A CD2  1 
ATOM   19079 H H    . LEU A 1 2105 ? 167.439 160.007 99.389  1.00 83.16  ? 2105 LEU A H    1 
ATOM   19080 H HA   . LEU A 1 2105 ? 165.650 159.878 97.468  1.00 77.33  ? 2105 LEU A HA   1 
ATOM   19081 H HB2  . LEU A 1 2105 ? 165.475 160.762 99.831  1.00 80.88  ? 2105 LEU A HB2  1 
ATOM   19082 H HB3  . LEU A 1 2105 ? 165.710 162.135 99.081  1.00 80.81  ? 2105 LEU A HB3  1 
ATOM   19083 H HG   . LEU A 1 2105 ? 163.732 161.796 97.874  1.00 78.69  ? 2105 LEU A HG   1 
ATOM   19084 H HD11 . LEU A 1 2105 ? 162.290 160.073 98.586  1.00 82.95  ? 2105 LEU A HD11 1 
ATOM   19085 H HD12 . LEU A 1 2105 ? 163.541 159.543 97.766  1.00 80.65  ? 2105 LEU A HD12 1 
ATOM   19086 H HD13 . LEU A 1 2105 ? 163.517 159.419 99.352  1.00 81.33  ? 2105 LEU A HD13 1 
ATOM   19087 H HD21 . LEU A 1 2105 ? 162.247 162.220 99.585  1.00 82.86  ? 2105 LEU A HD21 1 
ATOM   19088 H HD22 . LEU A 1 2105 ? 163.286 161.650 100.645 1.00 80.50  ? 2105 LEU A HD22 1 
ATOM   19089 H HD23 . LEU A 1 2105 ? 163.605 162.997 99.863  1.00 84.15  ? 2105 LEU A HD23 1 
ATOM   19090 N N    . ILE A 1 2106 ? 168.026 161.741 96.827  1.00 79.26  ? 2106 ILE A N    1 
ATOM   19091 C CA   . ILE A 1 2106 ? 168.541 162.680 95.841  1.00 83.99  ? 2106 ILE A CA   1 
ATOM   19092 C C    . ILE A 1 2106 ? 168.137 162.264 94.435  1.00 87.85  ? 2106 ILE A C    1 
ATOM   19093 O O    . ILE A 1 2106 ? 168.092 163.104 93.530  1.00 93.60  ? 2106 ILE A O    1 
ATOM   19094 C CB   . ILE A 1 2106 ? 170.071 162.799 95.973  1.00 82.25  ? 2106 ILE A CB   1 
ATOM   19095 C CG1  . ILE A 1 2106 ? 170.433 163.174 97.412  1.00 87.11  ? 2106 ILE A CG1  1 
ATOM   19096 C CG2  . ILE A 1 2106 ? 170.615 163.840 95.000  1.00 84.95  ? 2106 ILE A CG2  1 
ATOM   19097 C CD1  . ILE A 1 2106 ? 171.731 163.931 97.558  1.00 92.96  ? 2106 ILE A CD1  1 
ATOM   19098 H H    . ILE A 1 2106 ? 168.624 161.367 97.317  1.00 80.98  ? 2106 ILE A H    1 
ATOM   19099 H HA   . ILE A 1 2106 ? 168.161 163.555 96.014  1.00 84.86  ? 2106 ILE A HA   1 
ATOM   19100 H HB   . ILE A 1 2106 ? 170.471 161.939 95.766  1.00 82.35  ? 2106 ILE A HB   1 
ATOM   19101 H HG12 . ILE A 1 2106 ? 169.727 163.731 97.774  1.00 87.04  ? 2106 ILE A HG12 1 
ATOM   19102 H HG13 . ILE A 1 2106 ? 170.506 162.359 97.934  1.00 85.10  ? 2106 ILE A HG13 1 
ATOM   19103 H HG21 . ILE A 1 2106 ? 171.583 163.794 94.987  1.00 84.23  ? 2106 ILE A HG21 1 
ATOM   19104 H HG22 . ILE A 1 2106 ? 170.281 163.662 94.109  1.00 86.82  ? 2106 ILE A HG22 1 
ATOM   19105 H HG23 . ILE A 1 2106 ? 170.328 164.721 95.288  1.00 85.38  ? 2106 ILE A HG23 1 
ATOM   19106 H HD11 . ILE A 1 2106 ? 172.019 163.889 98.484  1.00 92.69  ? 2106 ILE A HD11 1 
ATOM   19107 H HD12 . ILE A 1 2106 ? 172.398 163.526 96.985  1.00 90.12  ? 2106 ILE A HD12 1 
ATOM   19108 H HD13 . ILE A 1 2106 ? 171.590 164.855 97.297  1.00 92.56  ? 2106 ILE A HD13 1 
ATOM   19109 N N    . VAL A 1 2107 ? 167.827 160.983 94.230  1.00 80.38  ? 2107 VAL A N    1 
ATOM   19110 C CA   . VAL A 1 2107 ? 167.377 160.519 92.924  1.00 77.04  ? 2107 VAL A CA   1 
ATOM   19111 C C    . VAL A 1 2107 ? 166.003 161.061 92.556  1.00 84.54  ? 2107 VAL A C    1 
ATOM   19112 O O    . VAL A 1 2107 ? 165.737 161.290 91.370  1.00 96.45  ? 2107 VAL A O    1 
ATOM   19113 C CB   . VAL A 1 2107 ? 167.350 158.984 92.882  1.00 79.76  ? 2107 VAL A CB   1 
ATOM   19114 C CG1  . VAL A 1 2107 ? 166.756 158.500 91.571  1.00 86.12  ? 2107 VAL A CG1  1 
ATOM   19115 C CG2  . VAL A 1 2107 ? 168.748 158.430 93.080  1.00 81.05  ? 2107 VAL A CG2  1 
ATOM   19116 H H    . VAL A 1 2107 ? 167.868 160.367 94.829  1.00 82.25  ? 2107 VAL A H    1 
ATOM   19117 H HA   . VAL A 1 2107 ? 168.006 160.823 92.251  1.00 81.89  ? 2107 VAL A HA   1 
ATOM   19118 H HB   . VAL A 1 2107 ? 166.793 158.658 93.606  1.00 80.87  ? 2107 VAL A HB   1 
ATOM   19119 H HG11 . VAL A 1 2107 ? 167.033 157.583 91.421  1.00 86.40  ? 2107 VAL A HG11 1 
ATOM   19120 H HG12 . VAL A 1 2107 ? 165.788 158.546 91.623  1.00 83.59  ? 2107 VAL A HG12 1 
ATOM   19121 H HG13 . VAL A 1 2107 ? 167.078 159.063 90.850  1.00 85.77  ? 2107 VAL A HG13 1 
ATOM   19122 H HG21 . VAL A 1 2107 ? 168.718 157.463 93.013  1.00 81.42  ? 2107 VAL A HG21 1 
ATOM   19123 H HG22 . VAL A 1 2107 ? 169.330 158.792 92.393  1.00 81.52  ? 2107 VAL A HG22 1 
ATOM   19124 H HG23 . VAL A 1 2107 ? 169.070 158.692 93.957  1.00 80.76  ? 2107 VAL A HG23 1 
ATOM   19125 N N    . SER A 1 2108 ? 165.121 161.268 93.534  1.00 83.90  ? 2108 SER A N    1 
ATOM   19126 C CA   . SER A 1 2108 ? 163.758 161.700 93.269  1.00 87.11  ? 2108 SER A CA   1 
ATOM   19127 C C    . SER A 1 2108 ? 163.434 163.086 93.801  1.00 94.34  ? 2108 SER A C    1 
ATOM   19128 O O    . SER A 1 2108 ? 162.396 163.642 93.423  1.00 97.53  ? 2108 SER A O    1 
ATOM   19129 C CB   . SER A 1 2108 ? 162.757 160.701 93.870  1.00 82.24  ? 2108 SER A CB   1 
ATOM   19130 O OG   . SER A 1 2108 ? 161.429 161.032 93.507  1.00 88.85  ? 2108 SER A OG   1 
ATOM   19131 H H    . SER A 1 2108 ? 165.294 161.163 94.370  1.00 84.40  ? 2108 SER A H    1 
ATOM   19132 H HA   . SER A 1 2108 ? 163.614 161.715 92.310  1.00 87.94  ? 2108 SER A HA   1 
ATOM   19133 H HB2  . SER A 1 2108 ? 162.961 159.812 93.539  1.00 83.97  ? 2108 SER A HB2  1 
ATOM   19134 H HB3  . SER A 1 2108 ? 162.834 160.720 94.837  1.00 82.84  ? 2108 SER A HB3  1 
ATOM   19135 H HG   . SER A 1 2108 ? 161.223 161.785 93.818  1.00 89.40  ? 2108 SER A HG   1 
ATOM   19136 N N    . GLY A 1 2109 ? 164.275 163.659 94.657  1.00 100.73 ? 2109 GLY A N    1 
ATOM   19137 C CA   . GLY A 1 2109 ? 164.029 164.986 95.185  1.00 101.10 ? 2109 GLY A CA   1 
ATOM   19138 C C    . GLY A 1 2109 ? 165.131 165.962 94.833  1.00 98.33  ? 2109 GLY A C    1 
ATOM   19139 O O    . GLY A 1 2109 ? 164.899 167.172 94.756  1.00 101.03 ? 2109 GLY A O    1 
ATOM   19140 H H    . GLY A 1 2109 ? 164.997 163.294 94.947  1.00 93.71  ? 2109 GLY A H    1 
ATOM   19141 H HA2  . GLY A 1 2109 ? 163.194 165.331 94.835  1.00 98.09  ? 2109 GLY A HA2  1 
ATOM   19142 H HA3  . GLY A 1 2109 ? 163.959 164.940 96.152  1.00 97.34  ? 2109 GLY A HA3  1 
ATOM   19143 N N    . GLY A 1 2110 ? 166.336 165.447 94.615  1.00 88.75  ? 2110 GLY A N    1 
ATOM   19144 C CA   . GLY A 1 2110 ? 167.460 166.288 94.265  1.00 89.99  ? 2110 GLY A CA   1 
ATOM   19145 C C    . GLY A 1 2110 ? 168.013 167.042 95.455  1.00 94.80  ? 2110 GLY A C    1 
ATOM   19146 O O    . GLY A 1 2110 ? 167.383 167.093 96.515  1.00 94.99  ? 2110 GLY A O    1 
ATOM   19147 H H    . GLY A 1 2110 ? 166.525 164.610 94.666  1.00 90.22  ? 2110 GLY A H    1 
ATOM   19148 H HA2  . GLY A 1 2110 ? 168.168 165.741 93.890  1.00 89.74  ? 2110 GLY A HA2  1 
ATOM   19149 H HA3  . GLY A 1 2110 ? 167.184 166.933 93.595  1.00 91.93  ? 2110 GLY A HA3  1 
ATOM   19150 N N    . HIS A 1 2111 ? 169.192 167.634 95.290  1.00 100.44 ? 2111 HIS A N    1 
ATOM   19151 C CA   . HIS A 1 2111 ? 169.814 168.413 96.349  1.00 98.59  ? 2111 HIS A CA   1 
ATOM   19152 C C    . HIS A 1 2111 ? 170.816 169.362 95.713  1.00 104.19 ? 2111 HIS A C    1 
ATOM   19153 O O    . HIS A 1 2111 ? 171.190 169.206 94.548  1.00 106.38 ? 2111 HIS A O    1 
ATOM   19154 C CB   . HIS A 1 2111 ? 170.496 167.514 97.383  1.00 98.38  ? 2111 HIS A CB   1 
ATOM   19155 C CG   . HIS A 1 2111 ? 170.365 168.006 98.790  1.00 104.12 ? 2111 HIS A CG   1 
ATOM   19156 N ND1  . HIS A 1 2111 ? 171.327 168.782 99.399  1.00 110.14 ? 2111 HIS A ND1  1 
ATOM   19157 C CD2  . HIS A 1 2111 ? 169.386 167.831 99.708  1.00 106.09 ? 2111 HIS A CD2  1 
ATOM   19158 C CE1  . HIS A 1 2111 ? 170.946 169.064 100.632 1.00 106.19 ? 2111 HIS A CE1  1 
ATOM   19159 N NE2  . HIS A 1 2111 ? 169.772 168.499 100.844 1.00 108.92 ? 2111 HIS A NE2  1 
ATOM   19160 H H    . HIS A 1 2111 ? 169.653 167.599 94.565  1.00 97.00  ? 2111 HIS A H    1 
ATOM   19161 H HA   . HIS A 1 2111 ? 169.137 168.940 96.801  1.00 98.88  ? 2111 HIS A HA   1 
ATOM   19162 H HB2  . HIS A 1 2111 ? 170.097 166.631 97.340  1.00 98.39  ? 2111 HIS A HB2  1 
ATOM   19163 H HB3  . HIS A 1 2111 ? 171.442 167.458 97.175  1.00 99.86  ? 2111 HIS A HB3  1 
ATOM   19164 H HD2  . HIS A 1 2111 ? 168.600 167.349 99.591  1.00 104.42 ? 2111 HIS A HD2  1 
ATOM   19165 H HE1  . HIS A 1 2111 ? 171.424 169.574 101.246 1.00 105.37 ? 2111 HIS A HE1  1 
ATOM   19166 H HE2  . HIS A 1 2111 ? 169.321 168.542 101.575 1.00 107.39 ? 2111 HIS A HE2  1 
ATOM   19167 N N    . LEU A 1 2112 ? 171.253 170.346 96.494  1.00 102.27 ? 2112 LEU A N    1 
ATOM   19168 C CA   . LEU A 1 2112 ? 172.153 171.376 95.995  1.00 106.27 ? 2112 LEU A CA   1 
ATOM   19169 C C    . LEU A 1 2112 ? 173.577 171.072 96.441  1.00 104.92 ? 2112 LEU A C    1 
ATOM   19170 O O    . LEU A 1 2112 ? 173.814 170.738 97.607  1.00 95.94  ? 2112 LEU A O    1 
ATOM   19171 C CB   . LEU A 1 2112 ? 171.729 172.764 96.480  1.00 105.34 ? 2112 LEU A CB   1 
ATOM   19172 C CG   . LEU A 1 2112 ? 171.720 173.043 97.985  1.00 105.93 ? 2112 LEU A CG   1 
ATOM   19173 C CD1  . LEU A 1 2112 ? 171.736 174.543 98.228  1.00 105.20 ? 2112 LEU A CD1  1 
ATOM   19174 C CD2  . LEU A 1 2112 ? 170.522 172.406 98.670  1.00 108.36 ? 2112 LEU A CD2  1 
ATOM   19175 H H    . LEU A 1 2112 ? 171.045 170.430 97.322  1.00 101.93 ? 2112 LEU A H    1 
ATOM   19176 H HA   . LEU A 1 2112 ? 172.135 171.378 95.025  1.00 104.51 ? 2112 LEU A HA   1 
ATOM   19177 H HB2  . LEU A 1 2112 ? 172.331 173.411 96.080  1.00 104.86 ? 2112 LEU A HB2  1 
ATOM   19178 H HB3  . LEU A 1 2112 ? 170.831 172.930 96.155  1.00 103.77 ? 2112 LEU A HB3  1 
ATOM   19179 H HG   . LEU A 1 2112 ? 172.523 172.670 98.381  1.00 104.46 ? 2112 LEU A HG   1 
ATOM   19180 H HD11 . LEU A 1 2112 ? 171.757 174.708 99.184  1.00 105.19 ? 2112 LEU A HD11 1 
ATOM   19181 H HD12 . LEU A 1 2112 ? 172.526 174.922 97.810  1.00 105.60 ? 2112 LEU A HD12 1 
ATOM   19182 H HD13 . LEU A 1 2112 ? 170.937 174.934 97.841  1.00 104.70 ? 2112 LEU A HD13 1 
ATOM   19183 H HD21 . LEU A 1 2112 ? 170.216 172.993 99.379  1.00 107.98 ? 2112 LEU A HD21 1 
ATOM   19184 H HD22 . LEU A 1 2112 ? 169.815 172.277 98.020  1.00 105.18 ? 2112 LEU A HD22 1 
ATOM   19185 H HD23 . LEU A 1 2112 ? 170.790 171.551 99.041  1.00 105.88 ? 2112 LEU A HD23 1 
ATOM   19186 N N    . GLY A 1 2113 ? 174.519 171.186 95.508  1.00 107.73 ? 2113 GLY A N    1 
ATOM   19187 C CA   . GLY A 1 2113 ? 175.900 170.848 95.743  1.00 104.36 ? 2113 GLY A CA   1 
ATOM   19188 C C    . GLY A 1 2113 ? 176.223 169.385 95.520  1.00 101.45 ? 2113 GLY A C    1 
ATOM   19189 O O    . GLY A 1 2113 ? 177.370 169.054 95.206  1.00 109.48 ? 2113 GLY A O    1 
ATOM   19190 H H    . GLY A 1 2113 ? 174.368 171.467 94.709  1.00 106.90 ? 2113 GLY A H    1 
ATOM   19191 H HA2  . GLY A 1 2113 ? 176.459 171.374 95.149  1.00 108.63 ? 2113 GLY A HA2  1 
ATOM   19192 H HA3  . GLY A 1 2113 ? 176.132 171.075 96.657  1.00 105.08 ? 2113 GLY A HA3  1 
ATOM   19193 N N    . GLN A 1 2114 ? 175.239 168.503 95.671  1.00 96.27  ? 2114 GLN A N    1 
ATOM   19194 C CA   . GLN A 1 2114 ? 175.445 167.071 95.478  1.00 89.51  ? 2114 GLN A CA   1 
ATOM   19195 C C    . GLN A 1 2114 ? 175.001 166.668 94.073  1.00 88.81  ? 2114 GLN A C    1 
ATOM   19196 O O    . GLN A 1 2114 ? 174.091 165.865 93.875  1.00 92.06  ? 2114 GLN A O    1 
ATOM   19197 C CB   . GLN A 1 2114 ? 174.694 166.283 96.544  1.00 87.05  ? 2114 GLN A CB   1 
ATOM   19198 C CG   . GLN A 1 2114 ? 175.341 166.336 97.911  1.00 93.36  ? 2114 GLN A CG   1 
ATOM   19199 C CD   . GLN A 1 2114 ? 174.378 165.985 99.024  1.00 95.88  ? 2114 GLN A CD   1 
ATOM   19200 O OE1  . GLN A 1 2114 ? 173.171 166.193 98.907  1.00 93.33  ? 2114 GLN A OE1  1 
ATOM   19201 N NE2  . GLN A 1 2114 ? 174.908 165.448 100.114 1.00 94.83  ? 2114 GLN A NE2  1 
ATOM   19202 H H    . GLN A 1 2114 ? 174.433 168.710 95.887  1.00 97.96  ? 2114 GLN A H    1 
ATOM   19203 H HA   . GLN A 1 2114 ? 176.390 166.868 95.565  1.00 93.85  ? 2114 GLN A HA   1 
ATOM   19204 H HB2  . GLN A 1 2114 ? 173.798 166.646 96.624  1.00 92.34  ? 2114 GLN A HB2  1 
ATOM   19205 H HB3  . GLN A 1 2114 ? 174.649 165.354 96.273  1.00 91.38  ? 2114 GLN A HB3  1 
ATOM   19206 H HG2  . GLN A 1 2114 ? 176.076 165.703 97.937  1.00 94.34  ? 2114 GLN A HG2  1 
ATOM   19207 H HG3  . GLN A 1 2114 ? 175.670 167.234 98.070  1.00 94.80  ? 2114 GLN A HG3  1 
ATOM   19208 H HE21 . GLN A 1 2114 ? 175.757 165.318 100.159 1.00 95.24  ? 2114 GLN A HE21 1 
ATOM   19209 H HE22 . GLN A 1 2114 ? 174.404 165.231 100.776 1.00 93.13  ? 2114 GLN A HE22 1 
ATOM   19210 N N    . ALA A 1 2115 ? 175.671 167.254 93.081  1.00 88.62  ? 2115 ALA A N    1 
ATOM   19211 C CA   . ALA A 1 2115 ? 175.436 166.846 91.702  1.00 85.33  ? 2115 ALA A CA   1 
ATOM   19212 C C    . ALA A 1 2115 ? 176.120 165.517 91.409  1.00 83.71  ? 2115 ALA A C    1 
ATOM   19213 O O    . ALA A 1 2115 ? 175.579 164.678 90.682  1.00 89.51  ? 2115 ALA A O    1 
ATOM   19214 C CB   . ALA A 1 2115 ? 175.925 167.928 90.740  1.00 92.37  ? 2115 ALA A CB   1 
ATOM   19215 H H    . ALA A 1 2115 ? 176.254 167.879 93.178  1.00 92.37  ? 2115 ALA A H    1 
ATOM   19216 H HA   . ALA A 1 2115 ? 174.483 166.731 91.563  1.00 87.26  ? 2115 ALA A HA   1 
ATOM   19217 H HB1  . ALA A 1 2115 ? 175.755 167.640 89.830  1.00 91.40  ? 2115 ALA A HB1  1 
ATOM   19218 H HB2  . ALA A 1 2115 ? 175.446 168.751 90.921  1.00 93.13  ? 2115 ALA A HB2  1 
ATOM   19219 H HB3  . ALA A 1 2115 ? 176.876 168.062 90.873  1.00 93.03  ? 2115 ALA A HB3  1 
ATOM   19220 N N    . ASN A 1 2116 ? 177.313 165.313 91.970  1.00 84.34  ? 2116 ASN A N    1 
ATOM   19221 C CA   . ASN A 1 2116 ? 178.020 164.052 91.776  1.00 85.02  ? 2116 ASN A CA   1 
ATOM   19222 C C    . ASN A 1 2116 ? 177.308 162.912 92.491  1.00 84.80  ? 2116 ASN A C    1 
ATOM   19223 O O    . ASN A 1 2116 ? 177.100 161.836 91.919  1.00 89.95  ? 2116 ASN A O    1 
ATOM   19224 C CB   . ASN A 1 2116 ? 179.459 164.176 92.272  1.00 85.79  ? 2116 ASN A CB   1 
ATOM   19225 C CG   . ASN A 1 2116 ? 179.546 164.742 93.676  1.00 87.92  ? 2116 ASN A CG   1 
ATOM   19226 O OD1  . ASN A 1 2116 ? 178.559 164.762 94.409  1.00 88.32  ? 2116 ASN A OD1  1 
ATOM   19227 N ND2  . ASN A 1 2116 ? 180.728 165.207 94.055  1.00 94.66  ? 2116 ASN A ND2  1 
ATOM   19228 H H    . ASN A 1 2116 ? 177.727 165.887 92.457  1.00 87.53  ? 2116 ASN A H    1 
ATOM   19229 H HA   . ASN A 1 2116 ? 178.045 163.843 90.828  1.00 87.42  ? 2116 ASN A HA   1 
ATOM   19230 H HB2  . ASN A 1 2116 ? 179.860 163.294 92.282  1.00 87.62  ? 2116 ASN A HB2  1 
ATOM   19231 H HB3  . ASN A 1 2116 ? 179.953 164.762 91.678  1.00 89.10  ? 2116 ASN A HB3  1 
ATOM   19232 H HD21 . ASN A 1 2116 ? 180.827 165.538 94.843  1.00 94.61  ? 2116 ASN A HD21 1 
ATOM   19233 H HD22 . ASN A 1 2116 ? 181.396 165.177 93.514  1.00 94.59  ? 2116 ASN A HD22 1 
ATOM   19234 N N    . TYR A 1 2117 ? 176.928 163.131 93.749  1.00 80.55  ? 2117 TYR A N    1 
ATOM   19235 C CA   . TYR A 1 2117 ? 176.255 162.082 94.506  1.00 73.66  ? 2117 TYR A CA   1 
ATOM   19236 C C    . TYR A 1 2117 ? 174.905 161.748 93.888  1.00 78.69  ? 2117 TYR A C    1 
ATOM   19237 O O    . TYR A 1 2117 ? 174.464 160.594 93.926  1.00 86.41  ? 2117 TYR A O    1 
ATOM   19238 C CB   . TYR A 1 2117 ? 176.098 162.518 95.961  1.00 75.49  ? 2117 TYR A CB   1 
ATOM   19239 C CG   . TYR A 1 2117 ? 175.469 161.481 96.859  1.00 68.53  ? 2117 TYR A CG   1 
ATOM   19240 C CD1  . TYR A 1 2117 ? 175.978 160.194 96.932  1.00 73.17  ? 2117 TYR A CD1  1 
ATOM   19241 C CD2  . TYR A 1 2117 ? 174.375 161.795 97.647  1.00 75.75  ? 2117 TYR A CD2  1 
ATOM   19242 C CE1  . TYR A 1 2117 ? 175.407 159.248 97.756  1.00 79.78  ? 2117 TYR A CE1  1 
ATOM   19243 C CE2  . TYR A 1 2117 ? 173.797 160.857 98.474  1.00 77.84  ? 2117 TYR A CE2  1 
ATOM   19244 C CZ   . TYR A 1 2117 ? 174.316 159.586 98.525  1.00 78.81  ? 2117 TYR A CZ   1 
ATOM   19245 O OH   . TYR A 1 2117 ? 173.743 158.648 99.350  1.00 87.41  ? 2117 TYR A OH   1 
ATOM   19246 H H    . TYR A 1 2117 ? 177.044 163.866 94.179  1.00 83.45  ? 2117 TYR A H    1 
ATOM   19247 H HA   . TYR A 1 2117 ? 176.801 161.281 94.488  1.00 77.69  ? 2117 TYR A HA   1 
ATOM   19248 H HB2  . TYR A 1 2117 ? 176.975 162.728 96.319  1.00 79.29  ? 2117 TYR A HB2  1 
ATOM   19249 H HB3  . TYR A 1 2117 ? 175.538 163.309 95.987  1.00 81.37  ? 2117 TYR A HB3  1 
ATOM   19250 H HD1  . TYR A 1 2117 ? 176.714 159.964 96.412  1.00 77.91  ? 2117 TYR A HD1  1 
ATOM   19251 H HD2  . TYR A 1 2117 ? 174.025 162.654 97.615  1.00 80.65  ? 2117 TYR A HD2  1 
ATOM   19252 H HE1  . TYR A 1 2117 ? 175.756 158.387 97.792  1.00 80.88  ? 2117 TYR A HE1  1 
ATOM   19253 H HE2  . TYR A 1 2117 ? 173.061 161.084 98.996  1.00 80.90  ? 2117 TYR A HE2  1 
ATOM   19254 H HH   . TYR A 1 2117 ? 174.185 157.935 99.321  1.00 84.90  ? 2117 TYR A HH   1 
ATOM   19255 N N    . ALA A 1 2118 ? 174.231 162.747 93.315  1.00 80.66  ? 2118 ALA A N    1 
ATOM   19256 C CA   . ALA A 1 2118 ? 172.988 162.483 92.601  1.00 78.21  ? 2118 ALA A CA   1 
ATOM   19257 C C    . ALA A 1 2118 ? 173.235 161.628 91.366  1.00 79.27  ? 2118 ALA A C    1 
ATOM   19258 O O    . ALA A 1 2118 ? 172.470 160.699 91.082  1.00 85.46  ? 2118 ALA A O    1 
ATOM   19259 C CB   . ALA A 1 2118 ? 172.321 163.799 92.208  1.00 78.83  ? 2118 ALA A CB   1 
ATOM   19260 H H    . ALA A 1 2118 ? 174.471 163.573 93.324  1.00 82.64  ? 2118 ALA A H    1 
ATOM   19261 H HA   . ALA A 1 2118 ? 172.381 162.001 93.184  1.00 80.98  ? 2118 ALA A HA   1 
ATOM   19262 H HB1  . ALA A 1 2118 ? 171.417 163.618 91.903  1.00 82.06  ? 2118 ALA A HB1  1 
ATOM   19263 H HB2  . ALA A 1 2118 ? 172.302 164.384 92.979  1.00 82.94  ? 2118 ALA A HB2  1 
ATOM   19264 H HB3  . ALA A 1 2118 ? 172.837 164.212 91.498  1.00 83.92  ? 2118 ALA A HB3  1 
ATOM   19265 N N    . PHE A 1 2119 ? 174.295 161.930 90.615  1.00 76.67  ? 2119 PHE A N    1 
ATOM   19266 C CA   . PHE A 1 2119 ? 174.601 161.167 89.411  1.00 75.58  ? 2119 PHE A CA   1 
ATOM   19267 C C    . PHE A 1 2119 ? 174.880 159.708 89.749  1.00 80.70  ? 2119 PHE A C    1 
ATOM   19268 O O    . PHE A 1 2119 ? 174.299 158.793 89.156  1.00 85.45  ? 2119 PHE A O    1 
ATOM   19269 C CB   . PHE A 1 2119 ? 175.798 161.793 88.694  1.00 77.57  ? 2119 PHE A CB   1 
ATOM   19270 C CG   . PHE A 1 2119 ? 176.143 161.127 87.393  1.00 82.20  ? 2119 PHE A CG   1 
ATOM   19271 C CD1  . PHE A 1 2119 ? 175.424 161.406 86.246  1.00 88.52  ? 2119 PHE A CD1  1 
ATOM   19272 C CD2  . PHE A 1 2119 ? 177.189 160.227 87.318  1.00 86.53  ? 2119 PHE A CD2  1 
ATOM   19273 C CE1  . PHE A 1 2119 ? 175.741 160.798 85.050  1.00 87.24  ? 2119 PHE A CE1  1 
ATOM   19274 C CE2  . PHE A 1 2119 ? 177.508 159.617 86.124  1.00 89.77  ? 2119 PHE A CE2  1 
ATOM   19275 C CZ   . PHE A 1 2119 ? 176.783 159.903 84.990  1.00 88.20  ? 2119 PHE A CZ   1 
ATOM   19276 H H    . PHE A 1 2119 ? 174.847 162.568 90.781  1.00 80.76  ? 2119 PHE A H    1 
ATOM   19277 H HA   . PHE A 1 2119 ? 173.840 161.198 88.811  1.00 81.28  ? 2119 PHE A HA   1 
ATOM   19278 H HB2  . PHE A 1 2119 ? 175.598 162.724 88.506  1.00 82.51  ? 2119 PHE A HB2  1 
ATOM   19279 H HB3  . PHE A 1 2119 ? 176.575 161.734 89.271  1.00 81.62  ? 2119 PHE A HB3  1 
ATOM   19280 H HD1  . PHE A 1 2119 ? 174.718 162.011 86.281  1.00 88.21  ? 2119 PHE A HD1  1 
ATOM   19281 H HD2  . PHE A 1 2119 ? 177.683 160.029 88.081  1.00 86.28  ? 2119 PHE A HD2  1 
ATOM   19282 H HE1  . PHE A 1 2119 ? 175.250 160.992 84.284  1.00 91.01  ? 2119 PHE A HE1  1 
ATOM   19283 H HE2  . PHE A 1 2119 ? 178.213 159.012 86.083  1.00 91.59  ? 2119 PHE A HE2  1 
ATOM   19284 H HZ   . PHE A 1 2119 ? 176.997 159.492 84.184  1.00 94.75  ? 2119 PHE A HZ   1 
ATOM   19285 N N    . GLY A 1 2120 ? 175.771 159.474 90.713  1.00 82.67  ? 2120 GLY A N    1 
ATOM   19286 C CA   . GLY A 1 2120 ? 176.088 158.108 91.091  1.00 80.84  ? 2120 GLY A CA   1 
ATOM   19287 C C    . GLY A 1 2120 ? 174.899 157.375 91.678  1.00 80.06  ? 2120 GLY A C    1 
ATOM   19288 O O    . GLY A 1 2120 ? 174.666 156.204 91.372  1.00 88.98  ? 2120 GLY A O    1 
ATOM   19289 H H    . GLY A 1 2120 ? 176.195 160.079 91.153  1.00 82.98  ? 2120 GLY A H    1 
ATOM   19290 H HA2  . GLY A 1 2120 ? 176.397 157.621 90.311  1.00 82.01  ? 2120 GLY A HA2  1 
ATOM   19291 H HA3  . GLY A 1 2120 ? 176.797 158.112 91.753  1.00 82.60  ? 2120 GLY A HA3  1 
ATOM   19292 N N    . SER A 1 2121 ? 174.129 158.055 92.528  1.00 75.13  ? 2121 SER A N    1 
ATOM   19293 C CA   . SER A 1 2121 ? 172.995 157.406 93.174  1.00 71.78  ? 2121 SER A CA   1 
ATOM   19294 C C    . SER A 1 2121 ? 171.944 156.973 92.161  1.00 80.09  ? 2121 SER A C    1 
ATOM   19295 O O    . SER A 1 2121 ? 171.262 155.965 92.375  1.00 88.53  ? 2121 SER A O    1 
ATOM   19296 C CB   . SER A 1 2121 ? 172.378 158.343 94.209  1.00 78.39  ? 2121 SER A CB   1 
ATOM   19297 O OG   . SER A 1 2121 ? 171.203 157.782 94.760  1.00 84.62  ? 2121 SER A OG   1 
ATOM   19298 H H    . SER A 1 2121 ? 174.241 158.880 92.743  1.00 79.25  ? 2121 SER A H    1 
ATOM   19299 H HA   . SER A 1 2121 ? 173.308 156.614 93.638  1.00 76.00  ? 2121 SER A HA   1 
ATOM   19300 H HB2  . SER A 1 2121 ? 173.019 158.495 94.922  1.00 80.04  ? 2121 SER A HB2  1 
ATOM   19301 H HB3  . SER A 1 2121 ? 172.154 159.184 93.780  1.00 79.87  ? 2121 SER A HB3  1 
ATOM   19302 H HG   . SER A 1 2121 ? 170.898 158.286 95.358  1.00 82.14  ? 2121 SER A HG   1 
ATOM   19303 N N    . THR A 1 2122 ? 171.789 157.716 91.062  1.00 79.68  ? 2122 THR A N    1 
ATOM   19304 C CA   . THR A 1 2122 ? 170.831 157.316 90.038  1.00 77.16  ? 2122 THR A CA   1 
ATOM   19305 C C    . THR A 1 2122 ? 171.340 156.134 89.224  1.00 79.99  ? 2122 THR A C    1 
ATOM   19306 O O    . THR A 1 2122 ? 170.569 155.217 88.920  1.00 86.30  ? 2122 THR A O    1 
ATOM   19307 C CB   . THR A 1 2122 ? 170.519 158.490 89.113  1.00 79.58  ? 2122 THR A CB   1 
ATOM   19308 O OG1  . THR A 1 2122 ? 169.989 159.577 89.879  1.00 85.37  ? 2122 THR A OG1  1 
ATOM   19309 C CG2  . THR A 1 2122 ? 169.504 158.081 88.057  1.00 82.52  ? 2122 THR A CG2  1 
ATOM   19310 H H    . THR A 1 2122 ? 172.220 158.440 90.890  1.00 80.52  ? 2122 THR A H    1 
ATOM   19311 H HA   . THR A 1 2122 ? 170.003 157.049 90.468  1.00 79.64  ? 2122 THR A HA   1 
ATOM   19312 H HB   . THR A 1 2122 ? 171.332 158.775 88.666  1.00 81.80  ? 2122 THR A HB   1 
ATOM   19313 H HG1  . THR A 1 2122 ? 170.557 159.837 90.441  1.00 83.52  ? 2122 THR A HG1  1 
ATOM   19314 H HG21 . THR A 1 2122 ? 169.192 158.865 87.579  1.00 86.75  ? 2122 THR A HG21 1 
ATOM   19315 H HG22 . THR A 1 2122 ? 169.905 157.467 87.423  1.00 82.80  ? 2122 THR A HG22 1 
ATOM   19316 H HG23 . THR A 1 2122 ? 168.744 157.648 88.478  1.00 81.41  ? 2122 THR A HG23 1 
ATOM   19317 N N    . VAL A 1 2123 ? 172.625 156.133 88.861  1.00 81.74  ? 2123 VAL A N    1 
ATOM   19318 C CA   . VAL A 1 2123 ? 173.176 155.007 88.113  1.00 81.54  ? 2123 VAL A CA   1 
ATOM   19319 C C    . VAL A 1 2123 ? 173.059 153.727 88.923  1.00 81.37  ? 2123 VAL A C    1 
ATOM   19320 O O    . VAL A 1 2123 ? 172.853 152.644 88.363  1.00 86.21  ? 2123 VAL A O    1 
ATOM   19321 C CB   . VAL A 1 2123 ? 174.636 155.290 87.714  1.00 81.37  ? 2123 VAL A CB   1 
ATOM   19322 C CG1  . VAL A 1 2123 ? 175.243 154.073 87.042  1.00 81.44  ? 2123 VAL A CG1  1 
ATOM   19323 C CG2  . VAL A 1 2123 ? 174.709 156.492 86.795  1.00 87.53  ? 2123 VAL A CG2  1 
ATOM   19324 H H    . VAL A 1 2123 ? 173.187 156.760 89.034  1.00 82.32  ? 2123 VAL A H    1 
ATOM   19325 H HA   . VAL A 1 2123 ? 172.664 154.891 87.297  1.00 83.05  ? 2123 VAL A HA   1 
ATOM   19326 H HB   . VAL A 1 2123 ? 175.152 155.486 88.512  1.00 82.29  ? 2123 VAL A HB   1 
ATOM   19327 H HG11 . VAL A 1 2123 ? 176.012 154.352 86.521  1.00 83.70  ? 2123 VAL A HG11 1 
ATOM   19328 H HG12 . VAL A 1 2123 ? 175.518 153.440 87.723  1.00 83.51  ? 2123 VAL A HG12 1 
ATOM   19329 H HG13 . VAL A 1 2123 ? 174.579 153.670 86.460  1.00 83.87  ? 2123 VAL A HG13 1 
ATOM   19330 H HG21 . VAL A 1 2123 ? 175.639 156.675 86.587  1.00 87.01  ? 2123 VAL A HG21 1 
ATOM   19331 H HG22 . VAL A 1 2123 ? 174.221 156.293 85.981  1.00 89.44  ? 2123 VAL A HG22 1 
ATOM   19332 H HG23 . VAL A 1 2123 ? 174.313 157.257 87.240  1.00 86.64  ? 2123 VAL A HG23 1 
ATOM   19333 N N    . LEU A 1 2124 ? 173.189 153.824 90.246  1.00 78.09  ? 2124 LEU A N    1 
ATOM   19334 C CA   . LEU A 1 2124 ? 172.937 152.667 91.095  1.00 79.37  ? 2124 LEU A CA   1 
ATOM   19335 C C    . LEU A 1 2124 ? 171.479 152.241 91.005  1.00 79.96  ? 2124 LEU A C    1 
ATOM   19336 O O    . LEU A 1 2124 ? 171.168 151.048 91.081  1.00 87.49  ? 2124 LEU A O    1 
ATOM   19337 C CB   . LEU A 1 2124 ? 173.318 152.991 92.539  1.00 79.45  ? 2124 LEU A CB   1 
ATOM   19338 C CG   . LEU A 1 2124 ? 172.810 152.049 93.633  1.00 75.08  ? 2124 LEU A CG   1 
ATOM   19339 C CD1  . LEU A 1 2124 ? 173.823 151.971 94.759  1.00 79.54  ? 2124 LEU A CD1  1 
ATOM   19340 C CD2  . LEU A 1 2124 ? 171.461 152.497 94.174  1.00 76.78  ? 2124 LEU A CD2  1 
ATOM   19341 H H    . LEU A 1 2124 ? 173.416 154.538 90.668  1.00 81.16  ? 2124 LEU A H    1 
ATOM   19342 H HA   . LEU A 1 2124 ? 173.488 151.927 90.796  1.00 80.68  ? 2124 LEU A HA   1 
ATOM   19343 H HB2  . LEU A 1 2124 ? 174.286 152.997 92.598  1.00 80.93  ? 2124 LEU A HB2  1 
ATOM   19344 H HB3  . LEU A 1 2124 ? 172.983 153.878 92.745  1.00 80.39  ? 2124 LEU A HB3  1 
ATOM   19345 H HG   . LEU A 1 2124 ? 172.705 151.159 93.261  1.00 76.06  ? 2124 LEU A HG   1 
ATOM   19346 H HD11 . LEU A 1 2124 ? 173.449 151.451 95.487  1.00 77.79  ? 2124 LEU A HD11 1 
ATOM   19347 H HD12 . LEU A 1 2124 ? 174.630 151.547 94.430  1.00 79.76  ? 2124 LEU A HD12 1 
ATOM   19348 H HD13 . LEU A 1 2124 ? 174.022 152.869 95.066  1.00 79.52  ? 2124 LEU A HD13 1 
ATOM   19349 H HD21 . LEU A 1 2124 ? 171.286 152.031 95.006  1.00 75.87  ? 2124 LEU A HD21 1 
ATOM   19350 H HD22 . LEU A 1 2124 ? 171.486 153.454 94.334  1.00 77.48  ? 2124 LEU A HD22 1 
ATOM   19351 H HD23 . LEU A 1 2124 ? 170.768 152.289 93.529  1.00 79.14  ? 2124 LEU A HD23 1 
ATOM   19352 N N    . GLU A 1 2125 ? 170.574 153.204 90.845  1.00 76.06  ? 2125 GLU A N    1 
ATOM   19353 C CA   . GLU A 1 2125 ? 169.154 152.911 90.710  1.00 76.90  ? 2125 GLU A CA   1 
ATOM   19354 C C    . GLU A 1 2125 ? 168.792 152.358 89.341  1.00 81.68  ? 2125 GLU A C    1 
ATOM   19355 O O    . GLU A 1 2125 ? 167.740 151.725 89.213  1.00 88.65  ? 2125 GLU A O    1 
ATOM   19356 C CB   . GLU A 1 2125 ? 168.345 154.177 91.004  1.00 79.11  ? 2125 GLU A CB   1 
ATOM   19357 C CG   . GLU A 1 2125 ? 166.847 154.040 90.787  1.00 85.12  ? 2125 GLU A CG   1 
ATOM   19358 C CD   . GLU A 1 2125 ? 166.413 154.430 89.385  1.00 98.98  ? 2125 GLU A CD   1 
ATOM   19359 O OE1  . GLU A 1 2125 ? 166.295 155.644 89.114  1.00 103.44 ? 2125 GLU A OE1  1 
ATOM   19360 O OE2  . GLU A 1 2125 ? 166.182 153.528 88.555  1.00 99.03  ? 2125 GLU A OE2  1 
ATOM   19361 H H    . GLU A 1 2125 ? 170.761 154.042 90.810  1.00 79.82  ? 2125 GLU A H    1 
ATOM   19362 H HA   . GLU A 1 2125 ? 168.909 152.244 91.371  1.00 80.32  ? 2125 GLU A HA   1 
ATOM   19363 H HB2  . GLU A 1 2125 ? 168.484 154.424 91.932  1.00 80.36  ? 2125 GLU A HB2  1 
ATOM   19364 H HB3  . GLU A 1 2125 ? 168.661 154.889 90.427  1.00 83.62  ? 2125 GLU A HB3  1 
ATOM   19365 H HG2  . GLU A 1 2125 ? 166.601 153.112 90.920  1.00 87.00  ? 2125 GLU A HG2  1 
ATOM   19366 H HG3  . GLU A 1 2125 ? 166.379 154.605 91.421  1.00 86.79  ? 2125 GLU A HG3  1 
ATOM   19367 N N    . LYS A 1 2126 ? 169.633 152.556 88.327  1.00 80.50  ? 2126 LYS A N    1 
ATOM   19368 C CA   . LYS A 1 2126 ? 169.405 151.990 87.005  1.00 81.40  ? 2126 LYS A CA   1 
ATOM   19369 C C    . LYS A 1 2126 ? 170.127 150.673 86.785  1.00 80.29  ? 2126 LYS A C    1 
ATOM   19370 O O    . LYS A 1 2126 ? 169.625 149.827 86.043  1.00 83.46  ? 2126 LYS A O    1 
ATOM   19371 C CB   . LYS A 1 2126 ? 169.836 152.982 85.917  1.00 84.48  ? 2126 LYS A CB   1 
ATOM   19372 C CG   . LYS A 1 2126 ? 169.153 154.333 86.019  1.00 87.12  ? 2126 LYS A CG   1 
ATOM   19373 C CD   . LYS A 1 2126 ? 168.066 154.483 84.972  1.00 88.56  ? 2126 LYS A CD   1 
ATOM   19374 C CE   . LYS A 1 2126 ? 167.385 155.834 85.079  1.00 89.66  ? 2126 LYS A CE   1 
ATOM   19375 N NZ   . LYS A 1 2126 ? 166.614 155.957 86.346  1.00 90.05  ? 2126 LYS A NZ   1 
ATOM   19376 H H    . LYS A 1 2126 ? 170.356 153.019 88.384  1.00 82.22  ? 2126 LYS A H    1 
ATOM   19377 H HA   . LYS A 1 2126 ? 168.455 151.827 86.894  1.00 83.48  ? 2126 LYS A HA   1 
ATOM   19378 H HB2  . LYS A 1 2126 ? 170.792 153.128 85.989  1.00 84.99  ? 2126 LYS A HB2  1 
ATOM   19379 H HB3  . LYS A 1 2126 ? 169.625 152.606 85.048  1.00 87.42  ? 2126 LYS A HB3  1 
ATOM   19380 H HG2  . LYS A 1 2126 ? 168.743 154.423 86.893  1.00 85.98  ? 2126 LYS A HG2  1 
ATOM   19381 H HG3  . LYS A 1 2126 ? 169.807 155.035 85.880  1.00 88.03  ? 2126 LYS A HG3  1 
ATOM   19382 H HD2  . LYS A 1 2126 ? 168.459 154.410 84.089  1.00 91.29  ? 2126 LYS A HD2  1 
ATOM   19383 H HD3  . LYS A 1 2126 ? 167.396 153.792 85.100  1.00 88.58  ? 2126 LYS A HD3  1 
ATOM   19384 H HE2  . LYS A 1 2126 ? 168.059 156.531 85.066  1.00 90.70  ? 2126 LYS A HE2  1 
ATOM   19385 H HE3  . LYS A 1 2126 ? 166.772 155.944 84.336  1.00 92.10  ? 2126 LYS A HE3  1 
ATOM   19386 H HZ1  . LYS A 1 2126 ? 166.188 156.738 86.369  1.00 91.52  ? 2126 LYS A HZ1  1 
ATOM   19387 H HZ2  . LYS A 1 2126 ? 166.015 155.301 86.401  1.00 89.52  ? 2126 LYS A HZ2  1 
ATOM   19388 H HZ3  . LYS A 1 2126 ? 167.164 155.905 87.043  1.00 89.94  ? 2126 LYS A HZ3  1 
ATOM   19389 N N    . ILE A 1 2127 ? 171.290 150.480 87.409  1.00 79.12  ? 2127 ILE A N    1 
ATOM   19390 C CA   . ILE A 1 2127 ? 171.921 149.168 87.404  1.00 76.63  ? 2127 ILE A CA   1 
ATOM   19391 C C    . ILE A 1 2127 ? 171.054 148.149 88.124  1.00 77.46  ? 2127 ILE A C    1 
ATOM   19392 O O    . ILE A 1 2127 ? 171.151 146.949 87.846  1.00 82.77  ? 2127 ILE A O    1 
ATOM   19393 C CB   . ILE A 1 2127 ? 173.319 149.237 88.043  1.00 76.01  ? 2127 ILE A CB   1 
ATOM   19394 C CG1  . ILE A 1 2127 ? 174.275 150.025 87.149  1.00 84.19  ? 2127 ILE A CG1  1 
ATOM   19395 C CG2  . ILE A 1 2127 ? 173.864 147.842 88.281  1.00 79.42  ? 2127 ILE A CG2  1 
ATOM   19396 C CD1  . ILE A 1 2127 ? 175.416 150.661 87.902  1.00 87.74  ? 2127 ILE A CD1  1 
ATOM   19397 H H    . ILE A 1 2127 ? 171.727 151.086 87.836  1.00 81.13  ? 2127 ILE A H    1 
ATOM   19398 H HA   . ILE A 1 2127 ? 172.027 148.875 86.485  1.00 80.36  ? 2127 ILE A HA   1 
ATOM   19399 H HB   . ILE A 1 2127 ? 173.248 149.692 88.896  1.00 79.45  ? 2127 ILE A HB   1 
ATOM   19400 H HG12 . ILE A 1 2127 ? 174.654 149.425 86.488  1.00 85.19  ? 2127 ILE A HG12 1 
ATOM   19401 H HG13 . ILE A 1 2127 ? 173.782 150.733 86.707  1.00 85.05  ? 2127 ILE A HG13 1 
ATOM   19402 H HG21 . ILE A 1 2127 ? 174.827 147.896 88.384  1.00 81.46  ? 2127 ILE A HG21 1 
ATOM   19403 H HG22 . ILE A 1 2127 ? 173.467 147.478 89.087  1.00 80.00  ? 2127 ILE A HG22 1 
ATOM   19404 H HG23 . ILE A 1 2127 ? 173.646 147.284 87.518  1.00 81.09  ? 2127 ILE A HG23 1 
ATOM   19405 H HD11 . ILE A 1 2127 ? 176.016 151.083 87.268  1.00 87.29  ? 2127 ILE A HD11 1 
ATOM   19406 H HD12 . ILE A 1 2127 ? 175.058 151.325 88.512  1.00 84.91  ? 2127 ILE A HD12 1 
ATOM   19407 H HD13 . ILE A 1 2127 ? 175.888 149.975 88.399  1.00 85.97  ? 2127 ILE A HD13 1 
ATOM   19408 N N    . CYS A 1 2128 ? 170.207 148.596 89.048  1.00 80.18  ? 2128 CYS A N    1 
ATOM   19409 C CA   . CYS A 1 2128 ? 169.308 147.720 89.784  1.00 77.10  ? 2128 CYS A CA   1 
ATOM   19410 C C    . CYS A 1 2128 ? 167.985 147.496 89.064  1.00 81.00  ? 2128 CYS A C    1 
ATOM   19411 O O    . CYS A 1 2128 ? 167.143 146.743 89.563  1.00 88.60  ? 2128 CYS A O    1 
ATOM   19412 C CB   . CYS A 1 2128 ? 169.046 148.293 91.177  1.00 74.14  ? 2128 CYS A CB   1 
ATOM   19413 S SG   . CYS A 1 2128 ? 170.449 148.152 92.298  1.00 86.21  ? 2128 CYS A SG   1 
ATOM   19414 H H    . CYS A 1 2128 ? 170.134 149.424 89.269  1.00 80.76  ? 2128 CYS A H    1 
ATOM   19415 H HA   . CYS A 1 2128 ? 169.735 146.857 89.894  1.00 78.69  ? 2128 CYS A HA   1 
ATOM   19416 H HB2  . CYS A 1 2128 ? 168.832 149.235 91.090  1.00 77.09  ? 2128 CYS A HB2  1 
ATOM   19417 H HB3  . CYS A 1 2128 ? 168.298 147.821 91.575  1.00 77.30  ? 2128 CYS A HB3  1 
ATOM   19418 H HG   . CYS A 1 2128 ? 171.397 148.707 91.815  1.00 81.46  ? 2128 CYS A HG   1 
ATOM   19419 N N    . GLU A 1 2129 ? 167.779 148.133 87.915  1.00 82.94  ? 2129 GLU A N    1 
ATOM   19420 C CA   . GLU A 1 2129 ? 166.646 147.831 87.053  1.00 81.58  ? 2129 GLU A CA   1 
ATOM   19421 C C    . GLU A 1 2129 ? 167.023 146.983 85.853  1.00 86.57  ? 2129 GLU A C    1 
ATOM   19422 O O    . GLU A 1 2129 ? 166.180 146.234 85.358  1.00 93.00  ? 2129 GLU A O    1 
ATOM   19423 C CB   . GLU A 1 2129 ? 165.979 149.122 86.560  1.00 82.96  ? 2129 GLU A CB   1 
ATOM   19424 C CG   . GLU A 1 2129 ? 165.319 149.927 87.660  1.00 89.21  ? 2129 GLU A CG   1 
ATOM   19425 C CD   . GLU A 1 2129 ? 164.270 150.882 87.131  1.00 101.65 ? 2129 GLU A CD   1 
ATOM   19426 O OE1  . GLU A 1 2129 ? 163.282 150.406 86.537  1.00 112.79 ? 2129 GLU A OE1  1 
ATOM   19427 O OE2  . GLU A 1 2129 ? 164.432 152.106 87.309  1.00 98.81  ? 2129 GLU A OE2  1 
ATOM   19428 H H    . GLU A 1 2129 ? 168.289 148.754 87.609  1.00 82.88  ? 2129 GLU A H    1 
ATOM   19429 H HA   . GLU A 1 2129 ? 165.986 147.337 87.565  1.00 82.65  ? 2129 GLU A HA   1 
ATOM   19430 H HB2  . GLU A 1 2129 ? 166.651 149.683 86.143  1.00 86.12  ? 2129 GLU A HB2  1 
ATOM   19431 H HB3  . GLU A 1 2129 ? 165.295 148.892 85.911  1.00 87.00  ? 2129 GLU A HB3  1 
ATOM   19432 H HG2  . GLU A 1 2129 ? 164.887 149.321 88.281  1.00 90.50  ? 2129 GLU A HG2  1 
ATOM   19433 H HG3  . GLU A 1 2129 ? 165.995 150.448 88.121  1.00 89.28  ? 2129 GLU A HG3  1 
ATOM   19434 N N    . ARG A 1 2130 ? 168.264 147.080 85.371  1.00 85.16  ? 2130 ARG A N    1 
ATOM   19435 C CA   . ARG A 1 2130 ? 168.742 146.114 84.390  1.00 86.15  ? 2130 ARG A CA   1 
ATOM   19436 C C    . ARG A 1 2130 ? 168.683 144.703 84.956  1.00 87.48  ? 2130 ARG A C    1 
ATOM   19437 O O    . ARG A 1 2130 ? 168.398 143.744 84.231  1.00 94.39  ? 2130 ARG A O    1 
ATOM   19438 C CB   . ARG A 1 2130 ? 170.168 146.463 83.964  1.00 90.78  ? 2130 ARG A CB   1 
ATOM   19439 C CG   . ARG A 1 2130 ? 170.647 145.710 82.737  1.00 95.79  ? 2130 ARG A CG   1 
ATOM   19440 C CD   . ARG A 1 2130 ? 172.010 146.196 82.277  1.00 97.48  ? 2130 ARG A CD   1 
ATOM   19441 N NE   . ARG A 1 2130 ? 172.984 146.220 83.362  1.00 98.34  ? 2130 ARG A NE   1 
ATOM   19442 C CZ   . ARG A 1 2130 ? 174.241 146.618 83.229  1.00 100.82 ? 2130 ARG A CZ   1 
ATOM   19443 N NH1  . ARG A 1 2130 ? 174.718 147.032 82.066  1.00 100.08 ? 2130 ARG A NH1  1 
ATOM   19444 N NH2  . ARG A 1 2130 ? 175.042 146.601 84.290  1.00 93.67  ? 2130 ARG A NH2  1 
ATOM   19445 H H    . ARG A 1 2130 ? 168.835 147.683 85.591  1.00 85.86  ? 2130 ARG A H    1 
ATOM   19446 H HA   . ARG A 1 2130 ? 168.175 146.150 83.604  1.00 88.24  ? 2130 ARG A HA   1 
ATOM   19447 H HB2  . ARG A 1 2130 ? 170.211 147.411 83.764  1.00 91.17  ? 2130 ARG A HB2  1 
ATOM   19448 H HB3  . ARG A 1 2130 ? 170.770 146.254 84.695  1.00 89.87  ? 2130 ARG A HB3  1 
ATOM   19449 H HG2  . ARG A 1 2130 ? 170.717 144.766 82.948  1.00 94.73  ? 2130 ARG A HG2  1 
ATOM   19450 H HG3  . ARG A 1 2130 ? 170.016 145.845 82.013  1.00 96.38  ? 2130 ARG A HG3  1 
ATOM   19451 H HD2  . ARG A 1 2130 ? 172.343 145.601 81.587  1.00 97.54  ? 2130 ARG A HD2  1 
ATOM   19452 H HD3  . ARG A 1 2130 ? 171.926 147.097 81.927  1.00 97.88  ? 2130 ARG A HD3  1 
ATOM   19453 H HE   . ARG A 1 2130 ? 172.764 145.841 84.101  1.00 94.18  ? 2130 ARG A HE   1 
ATOM   19454 H HH11 . ARG A 1 2130 ? 174.211 147.048 81.372  1.00 97.97  ? 2130 ARG A HH11 1 
ATOM   19455 H HH12 . ARG A 1 2130 ? 175.538 147.285 82.004  1.00 99.14  ? 2130 ARG A HH12 1 
ATOM   19456 H HH21 . ARG A 1 2130 ? 174.742 146.334 85.051  1.00 92.02  ? 2130 ARG A HH21 1 
ATOM   19457 H HH22 . ARG A 1 2130 ? 175.860 146.857 84.216  1.00 94.67  ? 2130 ARG A HH22 1 
ATOM   19458 N N    . ARG A 1 2131 ? 168.945 144.560 86.256  1.00 82.87  ? 2131 ARG A N    1 
ATOM   19459 C CA   . ARG A 1 2131 ? 168.841 143.254 86.896  1.00 82.48  ? 2131 ARG A CA   1 
ATOM   19460 C C    . ARG A 1 2131 ? 167.413 142.733 86.843  1.00 80.34  ? 2131 ARG A C    1 
ATOM   19461 O O    . ARG A 1 2131 ? 167.189 141.521 86.747  1.00 87.05  ? 2131 ARG A O    1 
ATOM   19462 C CB   . ARG A 1 2131 ? 169.316 143.349 88.344  1.00 77.04  ? 2131 ARG A CB   1 
ATOM   19463 C CG   . ARG A 1 2131 ? 170.808 143.571 88.481  1.00 79.72  ? 2131 ARG A CG   1 
ATOM   19464 C CD   . ARG A 1 2131 ? 171.290 143.366 89.907  1.00 75.84  ? 2131 ARG A CD   1 
ATOM   19465 N NE   . ARG A 1 2131 ? 170.836 142.107 90.487  1.00 72.70  ? 2131 ARG A NE   1 
ATOM   19466 C CZ   . ARG A 1 2131 ? 171.559 140.996 90.540  1.00 77.69  ? 2131 ARG A CZ   1 
ATOM   19467 N NH1  . ARG A 1 2131 ? 172.777 140.935 90.027  1.00 79.67  ? 2131 ARG A NH1  1 
ATOM   19468 N NH2  . ARG A 1 2131 ? 171.047 139.917 91.122  1.00 80.84  ? 2131 ARG A NH2  1 
ATOM   19469 H H    . ARG A 1 2131 ? 169.184 145.197 86.782  1.00 83.84  ? 2131 ARG A H    1 
ATOM   19470 H HA   . ARG A 1 2131 ? 169.411 142.623 86.430  1.00 85.23  ? 2131 ARG A HA   1 
ATOM   19471 H HB2  . ARG A 1 2131 ? 168.866 144.092 88.774  1.00 78.62  ? 2131 ARG A HB2  1 
ATOM   19472 H HB3  . ARG A 1 2131 ? 169.089 142.521 88.795  1.00 78.06  ? 2131 ARG A HB3  1 
ATOM   19473 H HG2  . ARG A 1 2131 ? 171.275 142.939 87.913  1.00 82.79  ? 2131 ARG A HG2  1 
ATOM   19474 H HG3  . ARG A 1 2131 ? 171.021 144.480 88.216  1.00 81.89  ? 2131 ARG A HG3  1 
ATOM   19475 H HD2  . ARG A 1 2131 ? 172.259 143.389 89.923  1.00 79.11  ? 2131 ARG A HD2  1 
ATOM   19476 H HD3  . ARG A 1 2131 ? 170.937 144.084 90.455  1.00 77.83  ? 2131 ARG A HD3  1 
ATOM   19477 H HE   . ARG A 1 2131 ? 170.028 142.072 90.780  1.00 74.52  ? 2131 ARG A HE   1 
ATOM   19478 H HH11 . ARG A 1 2131 ? 173.125 141.623 89.647  1.00 81.64  ? 2131 ARG A HH11 1 
ATOM   19479 H HH12 . ARG A 1 2131 ? 173.224 140.202 90.074  1.00 82.49  ? 2131 ARG A HH12 1 
ATOM   19480 H HH21 . ARG A 1 2131 ? 170.256 139.945 91.458  1.00 80.14  ? 2131 ARG A HH21 1 
ATOM   19481 H HH22 . ARG A 1 2131 ? 171.506 139.191 91.161  1.00 79.86  ? 2131 ARG A HH22 1 
ATOM   19482 N N    . LYS A 1 2132 ? 166.432 143.633 86.915  1.00 79.25  ? 2132 LYS A N    1 
ATOM   19483 C CA   . LYS A 1 2132 ? 165.039 143.203 86.885  1.00 80.64  ? 2132 LYS A CA   1 
ATOM   19484 C C    . LYS A 1 2132 ? 164.635 142.748 85.489  1.00 87.15  ? 2132 LYS A C    1 
ATOM   19485 O O    . LYS A 1 2132 ? 163.861 141.794 85.341  1.00 84.95  ? 2132 LYS A O    1 
ATOM   19486 C CB   . LYS A 1 2132 ? 164.136 144.336 87.367  1.00 83.71  ? 2132 LYS A CB   1 
ATOM   19487 C CG   . LYS A 1 2132 ? 162.766 143.876 87.822  1.00 85.08  ? 2132 LYS A CG   1 
ATOM   19488 C CD   . LYS A 1 2132 ? 162.846 143.195 89.176  1.00 84.07  ? 2132 LYS A CD   1 
ATOM   19489 C CE   . LYS A 1 2132 ? 161.477 142.781 89.678  1.00 87.88  ? 2132 LYS A CE   1 
ATOM   19490 N NZ   . LYS A 1 2132 ? 161.549 142.220 91.054  1.00 87.47  ? 2132 LYS A NZ   1 
ATOM   19491 H H    . LYS A 1 2132 ? 166.546 144.482 86.980  1.00 82.79  ? 2132 LYS A H    1 
ATOM   19492 H HA   . LYS A 1 2132 ? 164.931 142.451 87.487  1.00 81.46  ? 2132 LYS A HA   1 
ATOM   19493 H HB2  . LYS A 1 2132 ? 164.565 144.778 88.117  1.00 83.96  ? 2132 LYS A HB2  1 
ATOM   19494 H HB3  . LYS A 1 2132 ? 164.012 144.966 86.641  1.00 84.57  ? 2132 LYS A HB3  1 
ATOM   19495 H HG2  . LYS A 1 2132 ? 162.178 144.643 87.899  1.00 85.23  ? 2132 LYS A HG2  1 
ATOM   19496 H HG3  . LYS A 1 2132 ? 162.411 143.240 87.181  1.00 85.78  ? 2132 LYS A HG3  1 
ATOM   19497 H HD2  . LYS A 1 2132 ? 163.393 142.398 89.103  1.00 84.37  ? 2132 LYS A HD2  1 
ATOM   19498 H HD3  . LYS A 1 2132 ? 163.232 143.809 89.820  1.00 83.27  ? 2132 LYS A HD3  1 
ATOM   19499 H HE2  . LYS A 1 2132 ? 160.895 143.556 89.695  1.00 88.24  ? 2132 LYS A HE2  1 
ATOM   19500 H HE3  . LYS A 1 2132 ? 161.115 142.100 89.090  1.00 87.13  ? 2132 LYS A HE3  1 
ATOM   19501 H HZ1  . LYS A 1 2132 ? 161.643 141.335 91.015  1.00 86.74  ? 2132 LYS A HZ1  1 
ATOM   19502 H HZ2  . LYS A 1 2132 ? 162.244 142.566 91.488  1.00 87.10  ? 2132 LYS A HZ2  1 
ATOM   19503 H HZ3  . LYS A 1 2132 ? 160.803 142.411 91.499  1.00 87.84  ? 2132 LYS A HZ3  1 
ATOM   19504 N N    . ARG A 1 2133 ? 165.144 143.416 84.451  1.00 95.28  ? 2133 ARG A N    1 
ATOM   19505 C CA   . ARG A 1 2133 ? 164.857 142.989 83.086  1.00 93.94  ? 2133 ARG A CA   1 
ATOM   19506 C C    . ARG A 1 2133 ? 165.279 141.544 82.864  1.00 95.28  ? 2133 ARG A C    1 
ATOM   19507 O O    . ARG A 1 2133 ? 164.616 140.797 82.137  1.00 99.47  ? 2133 ARG A O    1 
ATOM   19508 C CB   . ARG A 1 2133 ? 165.566 143.902 82.084  1.00 94.23  ? 2133 ARG A CB   1 
ATOM   19509 C CG   . ARG A 1 2133 ? 165.003 145.309 82.005  1.00 91.60  ? 2133 ARG A CG   1 
ATOM   19510 C CD   . ARG A 1 2133 ? 165.342 145.976 80.679  1.00 99.69  ? 2133 ARG A CD   1 
ATOM   19511 N NE   . ARG A 1 2133 ? 166.781 146.106 80.475  1.00 105.30 ? 2133 ARG A NE   1 
ATOM   19512 C CZ   . ARG A 1 2133 ? 167.536 145.241 79.810  1.00 110.72 ? 2133 ARG A CZ   1 
ATOM   19513 N NH1  . ARG A 1 2133 ? 167.025 144.154 79.256  1.00 111.74 ? 2133 ARG A NH1  1 
ATOM   19514 N NH2  . ARG A 1 2133 ? 168.840 145.476 79.691  1.00 110.33 ? 2133 ARG A NH2  1 
ATOM   19515 H H    . ARG A 1 2133 ? 165.652 144.108 84.511  1.00 91.98  ? 2133 ARG A H    1 
ATOM   19516 H HA   . ARG A 1 2133 ? 163.902 143.052 82.928  1.00 92.10  ? 2133 ARG A HA   1 
ATOM   19517 H HB2  . ARG A 1 2133 ? 166.501 143.972 82.331  1.00 94.09  ? 2133 ARG A HB2  1 
ATOM   19518 H HB3  . ARG A 1 2133 ? 165.489 143.505 81.203  1.00 96.58  ? 2133 ARG A HB3  1 
ATOM   19519 H HG2  . ARG A 1 2133 ? 164.037 145.272 82.087  1.00 93.75  ? 2133 ARG A HG2  1 
ATOM   19520 H HG3  . ARG A 1 2133 ? 165.381 145.845 82.719  1.00 93.14  ? 2133 ARG A HG3  1 
ATOM   19521 H HD2  . ARG A 1 2133 ? 164.970 145.455 79.952  1.00 101.54 ? 2133 ARG A HD2  1 
ATOM   19522 H HD3  . ARG A 1 2133 ? 164.961 146.868 80.672  1.00 103.08 ? 2133 ARG A HD3  1 
ATOM   19523 H HE   . ARG A 1 2133 ? 167.157 146.829 80.752  1.00 104.56 ? 2133 ARG A HE   1 
ATOM   19524 H HH11 . ARG A 1 2133 ? 166.185 143.985 79.320  1.00 108.04 ? 2133 ARG A HH11 1 
ATOM   19525 H HH12 . ARG A 1 2133 ? 167.537 143.611 78.829  1.00 109.62 ? 2133 ARG A HH12 1 
ATOM   19526 H HH21 . ARG A 1 2133 ? 169.184 146.180 80.046  1.00 107.59 ? 2133 ARG A HH21 1 
ATOM   19527 H HH22 . ARG A 1 2133 ? 169.339 144.923 79.261  1.00 108.66 ? 2133 ARG A HH22 1 
ATOM   19528 N N    . ASP A 1 2134 ? 166.383 141.134 83.483  1.00 89.79  ? 2134 ASP A N    1 
ATOM   19529 C CA   . ASP A 1 2134 ? 166.936 139.800 83.303  1.00 92.10  ? 2134 ASP A CA   1 
ATOM   19530 C C    . ASP A 1 2134 ? 166.441 138.806 84.346  1.00 93.47  ? 2134 ASP A C    1 
ATOM   19531 O O    . ASP A 1 2134 ? 166.866 137.646 84.328  1.00 94.45  ? 2134 ASP A O    1 
ATOM   19532 C CB   . ASP A 1 2134 ? 168.463 139.871 83.328  1.00 91.89  ? 2134 ASP A CB   1 
ATOM   19533 C CG   . ASP A 1 2134 ? 169.008 140.922 82.385  1.00 100.16 ? 2134 ASP A CG   1 
ATOM   19534 O OD1  . ASP A 1 2134 ? 168.237 141.417 81.537  1.00 96.00  ? 2134 ASP A OD1  1 
ATOM   19535 O OD2  . ASP A 1 2134 ? 170.205 141.259 82.493  1.00 107.85 ? 2134 ASP A OD2  1 
ATOM   19536 H H    . ASP A 1 2134 ? 166.839 141.623 84.024  1.00 90.57  ? 2134 ASP A H    1 
ATOM   19537 H HA   . ASP A 1 2134 ? 166.672 139.468 82.431  1.00 94.68  ? 2134 ASP A HA   1 
ATOM   19538 H HB2  . ASP A 1 2134 ? 168.757 140.093 84.226  1.00 91.94  ? 2134 ASP A HB2  1 
ATOM   19539 H HB3  . ASP A 1 2134 ? 168.826 139.012 83.062  1.00 95.33  ? 2134 ASP A HB3  1 
ATOM   19540 N N    . GLY A 1 2135 ? 165.558 139.227 85.248  1.00 91.55  ? 2135 GLY A N    1 
ATOM   19541 C CA   . GLY A 1 2135 ? 164.961 138.317 86.202  1.00 85.31  ? 2135 GLY A CA   1 
ATOM   19542 C C    . GLY A 1 2135 ? 165.761 138.075 87.461  1.00 86.15  ? 2135 GLY A C    1 
ATOM   19543 O O    . GLY A 1 2135 ? 165.286 137.352 88.343  1.00 91.16  ? 2135 GLY A O    1 
ATOM   19544 H H    . GLY A 1 2135 ? 165.291 140.041 85.325  1.00 90.85  ? 2135 GLY A H    1 
ATOM   19545 H HA2  . GLY A 1 2135 ? 164.093 138.663 86.463  1.00 86.84  ? 2135 GLY A HA2  1 
ATOM   19546 H HA3  . GLY A 1 2135 ? 164.823 137.460 85.770  1.00 87.35  ? 2135 GLY A HA3  1 
ATOM   19547 N N    . LEU A 1 2136 ? 166.956 138.651 87.580  1.00 83.43  ? 2136 LEU A N    1 
ATOM   19548 C CA   . LEU A 1 2136 ? 167.737 138.410 88.784  1.00 78.95  ? 2136 LEU A CA   1 
ATOM   19549 C C    . LEU A 1 2136 ? 167.114 139.123 89.981  1.00 79.92  ? 2136 LEU A C    1 
ATOM   19550 O O    . LEU A 1 2136 ? 166.421 140.132 89.817  1.00 88.07  ? 2136 LEU A O    1 
ATOM   19551 C CB   . LEU A 1 2136 ? 169.172 138.894 88.598  1.00 76.82  ? 2136 LEU A CB   1 
ATOM   19552 C CG   . LEU A 1 2136 ? 169.811 138.681 87.225  1.00 81.50  ? 2136 LEU A CG   1 
ATOM   19553 C CD1  . LEU A 1 2136 ? 171.255 139.142 87.238  1.00 82.30  ? 2136 LEU A CD1  1 
ATOM   19554 C CD2  . LEU A 1 2136 ? 169.725 137.227 86.813  1.00 89.23  ? 2136 LEU A CD2  1 
ATOM   19555 H H    . LEU A 1 2136 ? 167.320 139.170 87.000  1.00 84.74  ? 2136 LEU A H    1 
ATOM   19556 H HA   . LEU A 1 2136 ? 167.756 137.456 88.956  1.00 81.97  ? 2136 LEU A HA   1 
ATOM   19557 H HB2  . LEU A 1 2136 ? 169.194 139.847 88.777  1.00 80.25  ? 2136 LEU A HB2  1 
ATOM   19558 H HB3  . LEU A 1 2136 ? 169.730 138.435 89.244  1.00 78.63  ? 2136 LEU A HB3  1 
ATOM   19559 H HG   . LEU A 1 2136 ? 169.336 139.211 86.566  1.00 84.96  ? 2136 LEU A HG   1 
ATOM   19560 H HD11 . LEU A 1 2136 ? 171.638 139.003 86.357  1.00 86.09  ? 2136 LEU A HD11 1 
ATOM   19561 H HD12 . LEU A 1 2136 ? 171.284 140.085 87.466  1.00 83.41  ? 2136 LEU A HD12 1 
ATOM   19562 H HD13 . LEU A 1 2136 ? 171.746 138.627 87.896  1.00 84.69  ? 2136 LEU A HD13 1 
ATOM   19563 H HD21 . LEU A 1 2136 ? 170.226 137.108 85.992  1.00 91.84  ? 2136 LEU A HD21 1 
ATOM   19564 H HD22 . LEU A 1 2136 ? 170.105 136.676 87.516  1.00 89.15  ? 2136 LEU A HD22 1 
ATOM   19565 H HD23 . LEU A 1 2136 ? 168.796 136.989 86.672  1.00 89.51  ? 2136 LEU A HD23 1 
ATOM   19566 N N    . PRO A 1 2137 ? 167.330 138.623 91.197  1.00 75.34  ? 2137 PRO A N    1 
ATOM   19567 C CA   . PRO A 1 2137 ? 166.858 139.354 92.380  1.00 72.75  ? 2137 PRO A CA   1 
ATOM   19568 C C    . PRO A 1 2137 ? 167.516 140.721 92.469  1.00 81.80  ? 2137 PRO A C    1 
ATOM   19569 O O    . PRO A 1 2137 ? 168.675 140.897 92.088  1.00 87.82  ? 2137 PRO A O    1 
ATOM   19570 C CB   . PRO A 1 2137 ? 167.273 138.458 93.554  1.00 66.23  ? 2137 PRO A CB   1 
ATOM   19571 C CG   . PRO A 1 2137 ? 168.150 137.400 92.987  1.00 74.52  ? 2137 PRO A CG   1 
ATOM   19572 C CD   . PRO A 1 2137 ? 167.854 137.292 91.538  1.00 79.29  ? 2137 PRO A CD   1 
ATOM   19573 H HA   . PRO A 1 2137 ? 165.893 139.449 92.364  1.00 75.72  ? 2137 PRO A HA   1 
ATOM   19574 H HB2  . PRO A 1 2137 ? 167.758 138.987 94.206  1.00 71.58  ? 2137 PRO A HB2  1 
ATOM   19575 H HB3  . PRO A 1 2137 ? 166.482 138.066 93.957  1.00 71.73  ? 2137 PRO A HB3  1 
ATOM   19576 H HG2  . PRO A 1 2137 ? 169.077 137.652 93.119  1.00 76.58  ? 2137 PRO A HG2  1 
ATOM   19577 H HG3  . PRO A 1 2137 ? 167.964 136.558 93.432  1.00 77.16  ? 2137 PRO A HG3  1 
ATOM   19578 H HD2  . PRO A 1 2137 ? 168.669 137.111 91.043  1.00 79.47  ? 2137 PRO A HD2  1 
ATOM   19579 H HD3  . PRO A 1 2137 ? 167.181 136.612 91.378  1.00 79.19  ? 2137 PRO A HD3  1 
ATOM   19580 N N    . VAL A 1 2138 ? 166.770 141.695 92.981  1.00 79.52  ? 2138 VAL A N    1 
ATOM   19581 C CA   . VAL A 1 2138 ? 167.306 143.039 93.151  1.00 70.91  ? 2138 VAL A CA   1 
ATOM   19582 C C    . VAL A 1 2138 ? 166.409 143.805 94.108  1.00 71.12  ? 2138 VAL A C    1 
ATOM   19583 O O    . VAL A 1 2138 ? 165.186 143.649 94.101  1.00 79.42  ? 2138 VAL A O    1 
ATOM   19584 C CB   . VAL A 1 2138 ? 167.432 143.770 91.794  1.00 78.20  ? 2138 VAL A CB   1 
ATOM   19585 C CG1  . VAL A 1 2138 ? 166.058 144.024 91.196  1.00 79.20  ? 2138 VAL A CG1  1 
ATOM   19586 C CG2  . VAL A 1 2138 ? 168.194 145.069 91.969  1.00 78.00  ? 2138 VAL A CG2  1 
ATOM   19587 H H    . VAL A 1 2138 ? 165.953 141.603 93.234  1.00 78.81  ? 2138 VAL A H    1 
ATOM   19588 H HA   . VAL A 1 2138 ? 168.190 142.981 93.545  1.00 73.83  ? 2138 VAL A HA   1 
ATOM   19589 H HB   . VAL A 1 2138 ? 167.929 143.210 91.178  1.00 79.03  ? 2138 VAL A HB   1 
ATOM   19590 H HG11 . VAL A 1 2138 ? 166.163 144.302 90.273  1.00 81.15  ? 2138 VAL A HG11 1 
ATOM   19591 H HG12 . VAL A 1 2138 ? 165.539 143.205 91.237  1.00 79.11  ? 2138 VAL A HG12 1 
ATOM   19592 H HG13 . VAL A 1 2138 ? 165.614 144.722 91.703  1.00 79.05  ? 2138 VAL A HG13 1 
ATOM   19593 H HG21 . VAL A 1 2138 ? 168.420 145.419 91.094  1.00 80.85  ? 2138 VAL A HG21 1 
ATOM   19594 H HG22 . VAL A 1 2138 ? 167.637 145.702 92.447  1.00 76.81  ? 2138 VAL A HG22 1 
ATOM   19595 H HG23 . VAL A 1 2138 ? 169.005 144.893 92.472  1.00 76.98  ? 2138 VAL A HG23 1 
ATOM   19596 N N    . THR A 1 2139 ? 167.034 144.642 94.930  1.00 73.39  ? 2139 THR A N    1 
ATOM   19597 C CA   . THR A 1 2139 ? 166.337 145.564 95.811  1.00 78.34  ? 2139 THR A CA   1 
ATOM   19598 C C    . THR A 1 2139 ? 167.183 146.818 95.934  1.00 76.83  ? 2139 THR A C    1 
ATOM   19599 O O    . THR A 1 2139 ? 168.414 146.742 95.941  1.00 84.57  ? 2139 THR A O    1 
ATOM   19600 C CB   . THR A 1 2139 ? 166.092 144.959 97.197  1.00 74.04  ? 2139 THR A CB   1 
ATOM   19601 O OG1  . THR A 1 2139 ? 165.425 143.699 97.059  1.00 88.76  ? 2139 THR A OG1  1 
ATOM   19602 C CG2  . THR A 1 2139 ? 165.237 145.887 98.040  1.00 69.15  ? 2139 THR A CG2  1 
ATOM   19603 H H    . THR A 1 2139 ? 167.890 144.694 94.994  1.00 74.84  ? 2139 THR A H    1 
ATOM   19604 H HA   . THR A 1 2139 ? 165.481 145.803 95.421  1.00 78.51  ? 2139 THR A HA   1 
ATOM   19605 H HB   . THR A 1 2139 ? 166.941 144.828 97.648  1.00 73.40  ? 2139 THR A HB   1 
ATOM   19606 H HG1  . THR A 1 2139 ? 165.329 143.342 97.813  1.00 84.24  ? 2139 THR A HG1  1 
ATOM   19607 H HG21 . THR A 1 2139 ? 165.022 145.462 98.885  1.00 72.82  ? 2139 THR A HG21 1 
ATOM   19608 H HG22 . THR A 1 2139 ? 165.712 146.713 98.215  1.00 71.48  ? 2139 THR A HG22 1 
ATOM   19609 H HG23 . THR A 1 2139 ? 164.412 146.091 97.572  1.00 71.79  ? 2139 THR A HG23 1 
ATOM   19610 N N    . THR A 1 2140 ? 166.526 147.969 96.024  1.00 69.29  ? 2140 THR A N    1 
ATOM   19611 C CA   . THR A 1 2140 ? 167.214 149.259 96.074  1.00 62.66  ? 2140 THR A CA   1 
ATOM   19612 C C    . THR A 1 2140 ? 166.401 150.213 96.933  1.00 67.84  ? 2140 THR A C    1 
ATOM   19613 O O    . THR A 1 2140 ? 165.628 151.031 96.425  1.00 74.94  ? 2140 THR A O    1 
ATOM   19614 C CB   . THR A 1 2140 ? 167.423 149.824 94.666  1.00 69.47  ? 2140 THR A CB   1 
ATOM   19615 O OG1  . THR A 1 2140 ? 168.296 148.962 93.927  1.00 81.33  ? 2140 THR A OG1  1 
ATOM   19616 C CG2  . THR A 1 2140 ? 168.037 151.220 94.722  1.00 71.17  ? 2140 THR A CG2  1 
ATOM   19617 H H    . THR A 1 2140 ? 165.669 148.033 96.058  1.00 70.77  ? 2140 THR A H    1 
ATOM   19618 H HA   . THR A 1 2140 ? 168.086 149.143 96.480  1.00 68.31  ? 2140 THR A HA   1 
ATOM   19619 H HB   . THR A 1 2140 ? 166.569 149.874 94.211  1.00 71.04  ? 2140 THR A HB   1 
ATOM   19620 H HG1  . THR A 1 2140 ? 169.072 149.284 93.911  1.00 77.67  ? 2140 THR A HG1  1 
ATOM   19621 H HG21 . THR A 1 2140 ? 168.262 151.515 93.825  1.00 74.93  ? 2140 THR A HG21 1 
ATOM   19622 H HG22 . THR A 1 2140 ? 167.415 151.854 95.109  1.00 70.83  ? 2140 THR A HG22 1 
ATOM   19623 H HG23 . THR A 1 2140 ? 168.844 151.208 95.255  1.00 73.24  ? 2140 THR A HG23 1 
ATOM   19624 N N    . PRO A 1 2141 ? 166.542 150.128 98.254  1.00 66.34  ? 2141 PRO A N    1 
ATOM   19625 C CA   . PRO A 1 2141 ? 165.894 151.119 99.116  1.00 60.51  ? 2141 PRO A CA   1 
ATOM   19626 C C    . PRO A 1 2141 ? 166.360 152.520 98.761  1.00 68.83  ? 2141 PRO A C    1 
ATOM   19627 O O    . PRO A 1 2141 ? 167.551 152.766 98.561  1.00 78.19  ? 2141 PRO A O    1 
ATOM   19628 C CB   . PRO A 1 2141 ? 166.337 150.714 100.527 1.00 61.08  ? 2141 PRO A CB   1 
ATOM   19629 C CG   . PRO A 1 2141 ? 166.800 149.306 100.405 1.00 62.99  ? 2141 PRO A CG   1 
ATOM   19630 C CD   . PRO A 1 2141 ? 167.350 149.172 99.027  1.00 69.12  ? 2141 PRO A CD   1 
ATOM   19631 H HA   . PRO A 1 2141 ? 164.928 151.061 99.047  1.00 62.96  ? 2141 PRO A HA   1 
ATOM   19632 H HB2  . PRO A 1 2141 ? 167.065 151.287 100.815 1.00 64.33  ? 2141 PRO A HB2  1 
ATOM   19633 H HB3  . PRO A 1 2141 ? 165.589 150.782 101.138 1.00 63.65  ? 2141 PRO A HB3  1 
ATOM   19634 H HG2  . PRO A 1 2141 ? 167.490 149.133 101.065 1.00 63.64  ? 2141 PRO A HG2  1 
ATOM   19635 H HG3  . PRO A 1 2141 ? 166.049 148.706 100.532 1.00 64.06  ? 2141 PRO A HG3  1 
ATOM   19636 H HD2  . PRO A 1 2141 ? 168.286 149.424 99.006  1.00 68.86  ? 2141 PRO A HD2  1 
ATOM   19637 H HD3  . PRO A 1 2141 ? 167.216 148.271 98.697  1.00 70.13  ? 2141 PRO A HD3  1 
ATOM   19638 N N    . GLN A 1 2142 ? 165.409 153.444 98.686  1.00 67.65  ? 2142 GLN A N    1 
ATOM   19639 C CA   . GLN A 1 2142 ? 165.692 154.844 98.380  1.00 67.51  ? 2142 GLN A CA   1 
ATOM   19640 C C    . GLN A 1 2142 ? 165.292 155.642 99.613  1.00 66.09  ? 2142 GLN A C    1 
ATOM   19641 O O    . GLN A 1 2142 ? 164.158 156.106 99.740  1.00 69.10  ? 2142 GLN A O    1 
ATOM   19642 C CB   . GLN A 1 2142 ? 164.956 155.297 97.123  1.00 70.90  ? 2142 GLN A CB   1 
ATOM   19643 C CG   . GLN A 1 2142 ? 165.421 156.638 96.592  1.00 73.65  ? 2142 GLN A CG   1 
ATOM   19644 C CD   . GLN A 1 2142 ? 164.679 157.061 95.346  1.00 79.50  ? 2142 GLN A CD   1 
ATOM   19645 O OE1  . GLN A 1 2142 ? 164.036 158.109 95.320  1.00 84.61  ? 2142 GLN A OE1  1 
ATOM   19646 N NE2  . GLN A 1 2142 ? 164.773 156.252 94.299  1.00 82.89  ? 2142 GLN A NE2  1 
ATOM   19647 H H    . GLN A 1 2142 ? 164.573 153.283 98.809  1.00 68.04  ? 2142 GLN A H    1 
ATOM   19648 H HA   . GLN A 1 2142 ? 166.644 154.961 98.237  1.00 70.80  ? 2142 GLN A HA   1 
ATOM   19649 H HB2  . GLN A 1 2142 ? 165.097 154.637 96.426  1.00 71.64  ? 2142 GLN A HB2  1 
ATOM   19650 H HB3  . GLN A 1 2142 ? 164.009 155.367 97.322  1.00 72.45  ? 2142 GLN A HB3  1 
ATOM   19651 H HG2  . GLN A 1 2142 ? 165.282 157.315 97.272  1.00 75.29  ? 2142 GLN A HG2  1 
ATOM   19652 H HG3  . GLN A 1 2142 ? 166.364 156.576 96.371  1.00 75.82  ? 2142 GLN A HG3  1 
ATOM   19653 H HE21 . GLN A 1 2142 ? 165.234 155.529 94.354  1.00 79.09  ? 2142 GLN A HE21 1 
ATOM   19654 H HE22 . GLN A 1 2142 ? 164.369 156.451 93.566  1.00 83.86  ? 2142 GLN A HE22 1 
ATOM   19655 N N    . TRP A 1 2143 ? 166.242 155.789 100.531 1.00 66.85  ? 2143 TRP A N    1 
ATOM   19656 C CA   . TRP A 1 2143 ? 165.960 156.342 101.844 1.00 66.82  ? 2143 TRP A CA   1 
ATOM   19657 C C    . TRP A 1 2143 ? 165.822 157.859 101.780 1.00 72.90  ? 2143 TRP A C    1 
ATOM   19658 O O    . TRP A 1 2143 ? 166.045 158.501 100.752 1.00 83.31  ? 2143 TRP A O    1 
ATOM   19659 C CB   . TRP A 1 2143 ? 167.066 155.970 102.827 1.00 65.61  ? 2143 TRP A CB   1 
ATOM   19660 C CG   . TRP A 1 2143 ? 167.170 154.515 103.109 1.00 69.70  ? 2143 TRP A CG   1 
ATOM   19661 C CD1  . TRP A 1 2143 ? 168.230 153.704 102.843 1.00 71.22  ? 2143 TRP A CD1  1 
ATOM   19662 C CD2  . TRP A 1 2143 ? 166.181 153.693 103.735 1.00 66.76  ? 2143 TRP A CD2  1 
ATOM   19663 N NE1  . TRP A 1 2143 ? 167.961 152.424 103.256 1.00 69.90  ? 2143 TRP A NE1  1 
ATOM   19664 C CE2  . TRP A 1 2143 ? 166.707 152.392 103.807 1.00 62.88  ? 2143 TRP A CE2  1 
ATOM   19665 C CE3  . TRP A 1 2143 ? 164.899 153.931 104.236 1.00 64.13  ? 2143 TRP A CE3  1 
ATOM   19666 C CZ2  . TRP A 1 2143 ? 165.999 151.333 104.360 1.00 59.50  ? 2143 TRP A CZ2  1 
ATOM   19667 C CZ3  . TRP A 1 2143 ? 164.198 152.879 104.784 1.00 63.29  ? 2143 TRP A CZ3  1 
ATOM   19668 C CH2  . TRP A 1 2143 ? 164.748 151.596 104.841 1.00 61.51  ? 2143 TRP A CH2  1 
ATOM   19669 H H    . TRP A 1 2143 ? 167.066 155.573 100.414 1.00 70.22  ? 2143 TRP A H    1 
ATOM   19670 H HA   . TRP A 1 2143 ? 165.125 155.973 102.170 1.00 67.48  ? 2143 TRP A HA   1 
ATOM   19671 H HB2  . TRP A 1 2143 ? 167.917 156.264 102.466 1.00 68.35  ? 2143 TRP A HB2  1 
ATOM   19672 H HB3  . TRP A 1 2143 ? 166.894 156.420 103.667 1.00 65.03  ? 2143 TRP A HB3  1 
ATOM   19673 H HD1  . TRP A 1 2143 ? 169.021 153.978 102.436 1.00 69.81  ? 2143 TRP A HD1  1 
ATOM   19674 H HE1  . TRP A 1 2143 ? 168.491 151.752 103.181 1.00 68.91  ? 2143 TRP A HE1  1 
ATOM   19675 H HE3  . TRP A 1 2143 ? 164.526 154.782 104.200 1.00 63.89  ? 2143 TRP A HE3  1 
ATOM   19676 H HZ2  . TRP A 1 2143 ? 166.363 150.478 104.400 1.00 62.12  ? 2143 TRP A HZ2  1 
ATOM   19677 H HZ3  . TRP A 1 2143 ? 163.344 153.026 105.120 1.00 63.43  ? 2143 TRP A HZ3  1 
ATOM   19678 H HH2  . TRP A 1 2143 ? 164.252 150.905 105.217 1.00 62.90  ? 2143 TRP A HH2  1 
ATOM   19679 N N    . ALA A 1 2144 ? 165.448 158.425 102.922 1.00 75.76  ? 2144 ALA A N    1 
ATOM   19680 C CA   . ALA A 1 2144 ? 165.504 159.858 103.164 1.00 74.15  ? 2144 ALA A CA   1 
ATOM   19681 C C    . ALA A 1 2144 ? 166.324 160.052 104.430 1.00 82.32  ? 2144 ALA A C    1 
ATOM   19682 O O    . ALA A 1 2144 ? 167.003 159.119 104.866 1.00 94.00  ? 2144 ALA A O    1 
ATOM   19683 C CB   . ALA A 1 2144 ? 164.103 160.453 103.297 1.00 76.58  ? 2144 ALA A CB   1 
ATOM   19684 H H    . ALA A 1 2144 ? 165.139 157.980 103.592 1.00 75.41  ? 2144 ALA A H    1 
ATOM   19685 H HA   . ALA A 1 2144 ? 165.958 160.295 102.429 1.00 75.28  ? 2144 ALA A HA   1 
ATOM   19686 H HB1  . ALA A 1 2144 ? 164.177 161.411 103.427 1.00 77.31  ? 2144 ALA A HB1  1 
ATOM   19687 H HB2  . ALA A 1 2144 ? 163.611 160.265 102.484 1.00 76.44  ? 2144 ALA A HB2  1 
ATOM   19688 H HB3  . ALA A 1 2144 ? 163.654 160.047 104.055 1.00 78.11  ? 2144 ALA A HB3  1 
ATOM   19689 N N    . SER A 1 2145 ? 166.312 161.250 105.007 1.00 84.15  ? 2145 SER A N    1 
ATOM   19690 C CA   . SER A 1 2145 ? 167.015 161.466 106.264 1.00 84.51  ? 2145 SER A CA   1 
ATOM   19691 C C    . SER A 1 2145 ? 166.712 160.337 107.244 1.00 79.94  ? 2145 SER A C    1 
ATOM   19692 O O    . SER A 1 2145 ? 165.556 159.953 107.437 1.00 79.18  ? 2145 SER A O    1 
ATOM   19693 C CB   . SER A 1 2145 ? 166.610 162.812 106.866 1.00 96.58  ? 2145 SER A CB   1 
ATOM   19694 O OG   . SER A 1 2145 ? 167.563 163.264 107.809 1.00 103.98 ? 2145 SER A OG   1 
ATOM   19695 H H    . SER A 1 2145 ? 165.917 161.946 104.690 1.00 85.61  ? 2145 SER A H    1 
ATOM   19696 H HA   . SER A 1 2145 ? 167.971 161.481 106.101 1.00 84.14  ? 2145 SER A HA   1 
ATOM   19697 H HB2  . SER A 1 2145 ? 166.546 163.467 106.152 1.00 92.78  ? 2145 SER A HB2  1 
ATOM   19698 H HB3  . SER A 1 2145 ? 165.750 162.719 107.304 1.00 93.13  ? 2145 SER A HB3  1 
ATOM   19699 H HG   . SER A 1 2145 ? 168.249 163.542 107.415 1.00 100.49 ? 2145 SER A HG   1 
ATOM   19700 N N    . ILE A 1 2146 ? 167.768 159.791 107.850 1.00 81.49  ? 2146 ILE A N    1 
ATOM   19701 C CA   . ILE A 1 2146 ? 167.662 158.696 108.805 1.00 80.89  ? 2146 ILE A CA   1 
ATOM   19702 C C    . ILE A 1 2146 ? 168.400 159.088 110.076 1.00 84.12  ? 2146 ILE A C    1 
ATOM   19703 O O    . ILE A 1 2146 ? 169.455 159.723 110.040 1.00 93.27  ? 2146 ILE A O    1 
ATOM   19704 C CB   . ILE A 1 2146 ? 168.226 157.372 108.245 1.00 76.76  ? 2146 ILE A CB   1 
ATOM   19705 C CG1  . ILE A 1 2146 ? 167.308 156.838 107.146 1.00 80.87  ? 2146 ILE A CG1  1 
ATOM   19706 C CG2  . ILE A 1 2146 ? 168.393 156.349 109.364 1.00 71.32  ? 2146 ILE A CG2  1 
ATOM   19707 C CD1  . ILE A 1 2146 ? 167.836 155.624 106.432 1.00 82.47  ? 2146 ILE A CD1  1 
ATOM   19708 H H    . ILE A 1 2146 ? 168.578 160.047 107.715 1.00 82.91  ? 2146 ILE A H    1 
ATOM   19709 H HA   . ILE A 1 2146 ? 166.729 158.555 109.028 1.00 82.01  ? 2146 ILE A HA   1 
ATOM   19710 H HB   . ILE A 1 2146 ? 169.098 157.549 107.856 1.00 78.87  ? 2146 ILE A HB   1 
ATOM   19711 H HG12 . ILE A 1 2146 ? 166.455 156.599 107.541 1.00 79.72  ? 2146 ILE A HG12 1 
ATOM   19712 H HG13 . ILE A 1 2146 ? 167.178 157.532 106.487 1.00 81.62  ? 2146 ILE A HG13 1 
ATOM   19713 H HG21 . ILE A 1 2146 ? 168.554 155.474 108.982 1.00 73.89  ? 2146 ILE A HG21 1 
ATOM   19714 H HG22 . ILE A 1 2146 ? 169.149 156.600 109.917 1.00 75.31  ? 2146 ILE A HG22 1 
ATOM   19715 H HG23 . ILE A 1 2146 ? 167.583 156.331 109.897 1.00 74.91  ? 2146 ILE A HG23 1 
ATOM   19716 H HD11 . ILE A 1 2146 ? 167.269 155.441 105.669 1.00 77.33  ? 2146 ILE A HD11 1 
ATOM   19717 H HD12 . ILE A 1 2146 ? 168.742 155.803 106.135 1.00 79.62  ? 2146 ILE A HD12 1 
ATOM   19718 H HD13 . ILE A 1 2146 ? 167.827 154.866 107.036 1.00 78.60  ? 2146 ILE A HD13 1 
ATOM   19719 N N    . ALA A 1 2147 ? 167.838 158.681 111.211 1.00 77.37  ? 2147 ALA A N    1 
ATOM   19720 C CA   . ALA A 1 2147 ? 168.332 159.088 112.516 1.00 84.05  ? 2147 ALA A CA   1 
ATOM   19721 C C    . ALA A 1 2147 ? 169.012 157.918 113.210 1.00 87.98  ? 2147 ALA A C    1 
ATOM   19722 O O    . ALA A 1 2147 ? 168.826 156.752 112.854 1.00 89.13  ? 2147 ALA A O    1 
ATOM   19723 C CB   . ALA A 1 2147 ? 167.199 159.619 113.402 1.00 84.38  ? 2147 ALA A CB   1 
ATOM   19724 H H    . ALA A 1 2147 ? 167.157 158.158 111.247 1.00 79.97  ? 2147 ALA A H    1 
ATOM   19725 H HA   . ALA A 1 2147 ? 168.985 159.796 112.406 1.00 85.34  ? 2147 ALA A HA   1 
ATOM   19726 H HB1  . ALA A 1 2147 ? 167.572 159.910 114.248 1.00 84.03  ? 2147 ALA A HB1  1 
ATOM   19727 H HB2  . ALA A 1 2147 ? 166.769 160.365 112.959 1.00 86.28  ? 2147 ALA A HB2  1 
ATOM   19728 H HB3  . ALA A 1 2147 ? 166.555 158.909 113.551 1.00 83.07  ? 2147 ALA A HB3  1 
ATOM   19729 N N    . ASP A 1 2148 ? 169.809 158.257 114.220 1.00 89.61  ? 2148 ASP A N    1 
ATOM   19730 C CA   . ASP A 1 2148 ? 170.403 157.376 115.215 1.00 80.74  ? 2148 ASP A CA   1 
ATOM   19731 C C    . ASP A 1 2148 ? 171.671 156.680 114.726 1.00 87.97  ? 2148 ASP A C    1 
ATOM   19732 O O    . ASP A 1 2148 ? 172.363 156.076 115.546 1.00 88.66  ? 2148 ASP A O    1 
ATOM   19733 C CB   . ASP A 1 2148 ? 169.428 156.289 115.708 1.00 79.18  ? 2148 ASP A CB   1 
ATOM   19734 C CG   . ASP A 1 2148 ? 168.160 156.867 116.298 1.00 90.08  ? 2148 ASP A CG   1 
ATOM   19735 O OD1  . ASP A 1 2148 ? 168.008 158.106 116.288 1.00 94.61  ? 2148 ASP A OD1  1 
ATOM   19736 O OD2  . ASP A 1 2148 ? 167.312 156.080 116.766 1.00 84.75  ? 2148 ASP A OD2  1 
ATOM   19737 H H    . ASP A 1 2148 ? 170.038 159.075 114.355 1.00 86.82  ? 2148 ASP A H    1 
ATOM   19738 H HA   . ASP A 1 2148 ? 170.650 157.913 115.985 1.00 81.24  ? 2148 ASP A HA   1 
ATOM   19739 H HB2  . ASP A 1 2148 ? 169.181 155.716 114.966 1.00 82.18  ? 2148 ASP A HB2  1 
ATOM   19740 H HB3  . ASP A 1 2148 ? 169.867 155.766 116.397 1.00 78.74  ? 2148 ASP A HB3  1 
ATOM   19741 N N    . VAL A 1 2149 ? 172.017 156.744 113.440 1.00 92.98  ? 2149 VAL A N    1 
ATOM   19742 C CA   . VAL A 1 2149 ? 173.089 155.895 112.928 1.00 90.68  ? 2149 VAL A CA   1 
ATOM   19743 C C    . VAL A 1 2149 ? 174.218 156.692 112.285 1.00 99.05  ? 2149 VAL A C    1 
ATOM   19744 O O    . VAL A 1 2149 ? 175.359 156.650 112.759 1.00 98.21  ? 2149 VAL A O    1 
ATOM   19745 C CB   . VAL A 1 2149 ? 172.535 154.859 111.929 1.00 84.34  ? 2149 VAL A CB   1 
ATOM   19746 C CG1  . VAL A 1 2149 ? 171.931 153.672 112.664 1.00 82.74  ? 2149 VAL A CG1  1 
ATOM   19747 C CG2  . VAL A 1 2149 ? 171.502 155.482 110.997 1.00 83.24  ? 2149 VAL A CG2  1 
ATOM   19748 H H    . VAL A 1 2149 ? 171.656 157.261 112.857 1.00 89.34  ? 2149 VAL A H    1 
ATOM   19749 H HA   . VAL A 1 2149 ? 173.477 155.398 113.664 1.00 87.76  ? 2149 VAL A HA   1 
ATOM   19750 H HB   . VAL A 1 2149 ? 173.268 154.528 111.385 1.00 84.93  ? 2149 VAL A HB   1 
ATOM   19751 H HG11 . VAL A 1 2149 ? 171.628 153.021 112.010 1.00 83.31  ? 2149 VAL A HG11 1 
ATOM   19752 H HG12 . VAL A 1 2149 ? 172.605 153.272 113.236 1.00 82.58  ? 2149 VAL A HG12 1 
ATOM   19753 H HG13 . VAL A 1 2149 ? 171.181 153.977 113.197 1.00 84.96  ? 2149 VAL A HG13 1 
ATOM   19754 H HG21 . VAL A 1 2149 ? 171.121 154.781 110.449 1.00 83.67  ? 2149 VAL A HG21 1 
ATOM   19755 H HG22 . VAL A 1 2149 ? 170.798 155.896 111.518 1.00 85.39  ? 2149 VAL A HG22 1 
ATOM   19756 H HG23 . VAL A 1 2149 ? 171.932 156.141 110.432 1.00 84.92  ? 2149 VAL A HG23 1 
ATOM   19757 N N    . GLY A 1 2150 ? 173.920 157.429 111.216 1.00 107.33 ? 2150 GLY A N    1 
ATOM   19758 C CA   . GLY A 1 2150 ? 174.977 157.852 110.314 1.00 108.52 ? 2150 GLY A CA   1 
ATOM   19759 C C    . GLY A 1 2150 ? 175.087 159.330 110.002 1.00 117.28 ? 2150 GLY A C    1 
ATOM   19760 O O    . GLY A 1 2150 ? 175.130 160.172 110.904 1.00 121.85 ? 2150 GLY A O    1 
ATOM   19761 H H    . GLY A 1 2150 ? 173.132 157.696 111.002 1.00 100.57 ? 2150 GLY A H    1 
ATOM   19762 H HA2  . GLY A 1 2150 ? 175.831 157.570 110.675 1.00 102.82 ? 2150 GLY A HA2  1 
ATOM   19763 H HA3  . GLY A 1 2150 ? 174.851 157.393 109.469 1.00 102.71 ? 2150 GLY A HA3  1 
ATOM   19764 N N    . THR A 1 2151 ? 175.151 159.641 108.703 1.00 117.33 ? 2151 THR A N    1 
ATOM   19765 C CA   . THR A 1 2151 ? 175.401 160.996 108.224 1.00 117.56 ? 2151 THR A CA   1 
ATOM   19766 C C    . THR A 1 2151 ? 174.655 162.037 109.048 1.00 122.62 ? 2151 THR A C    1 
ATOM   19767 O O    . THR A 1 2151 ? 175.246 163.004 109.544 1.00 122.77 ? 2151 THR A O    1 
ATOM   19768 C CB   . THR A 1 2151 ? 174.998 161.093 106.748 1.00 115.96 ? 2151 THR A CB   1 
ATOM   19769 O OG1  . THR A 1 2151 ? 175.857 160.261 105.959 1.00 112.89 ? 2151 THR A OG1  1 
ATOM   19770 C CG2  . THR A 1 2151 ? 175.092 162.528 106.252 1.00 113.01 ? 2151 THR A CG2  1 
ATOM   19771 H H    . THR A 1 2151 ? 175.051 159.067 108.070 1.00 116.69 ? 2151 THR A H    1 
ATOM   19772 H HA   . THR A 1 2151 ? 176.350 161.185 108.289 1.00 116.75 ? 2151 THR A HA   1 
ATOM   19773 H HB   . THR A 1 2151 ? 174.081 160.795 106.647 1.00 117.71 ? 2151 THR A HB   1 
ATOM   19774 H HG1  . THR A 1 2151 ? 175.634 160.305 105.150 1.00 110.48 ? 2151 THR A HG1  1 
ATOM   19775 H HG21 . THR A 1 2151 ? 175.103 162.538 105.282 1.00 112.58 ? 2151 THR A HG21 1 
ATOM   19776 H HG22 . THR A 1 2151 ? 174.329 163.040 106.562 1.00 114.56 ? 2151 THR A HG22 1 
ATOM   19777 H HG23 . THR A 1 2151 ? 175.907 162.940 106.578 1.00 114.67 ? 2151 THR A HG23 1 
ATOM   19778 N N    . VAL A 1 2152 ? 173.345 161.849 109.199 1.00 122.14 ? 2152 VAL A N    1 
ATOM   19779 C CA   . VAL A 1 2152 ? 172.553 162.770 110.006 1.00 120.79 ? 2152 VAL A CA   1 
ATOM   19780 C C    . VAL A 1 2152 ? 172.930 162.647 111.477 1.00 123.79 ? 2152 VAL A C    1 
ATOM   19781 O O    . VAL A 1 2152 ? 172.927 163.639 112.216 1.00 126.56 ? 2152 VAL A O    1 
ATOM   19782 C CB   . VAL A 1 2152 ? 171.054 162.513 109.780 1.00 114.39 ? 2152 VAL A CB   1 
ATOM   19783 C CG1  . VAL A 1 2152 ? 170.219 163.359 110.728 1.00 110.27 ? 2152 VAL A CG1  1 
ATOM   19784 C CG2  . VAL A 1 2152 ? 170.680 162.790 108.331 1.00 104.85 ? 2152 VAL A CG2  1 
ATOM   19785 H H    . VAL A 1 2152 ? 172.897 161.205 108.848 1.00 119.01 ? 2152 VAL A H    1 
ATOM   19786 H HA   . VAL A 1 2152 ? 172.745 163.679 109.725 1.00 119.63 ? 2152 VAL A HA   1 
ATOM   19787 H HB   . VAL A 1 2152 ? 170.867 161.581 109.966 1.00 110.72 ? 2152 VAL A HB   1 
ATOM   19788 H HG11 . VAL A 1 2152 ? 169.305 163.382 110.405 1.00 106.47 ? 2152 VAL A HG11 1 
ATOM   19789 H HG12 . VAL A 1 2152 ? 170.246 162.964 111.614 1.00 108.76 ? 2152 VAL A HG12 1 
ATOM   19790 H HG13 . VAL A 1 2152 ? 170.583 164.257 110.752 1.00 113.80 ? 2152 VAL A HG13 1 
ATOM   19791 H HG21 . VAL A 1 2152 ? 169.803 162.414 108.159 1.00 101.51 ? 2152 VAL A HG21 1 
ATOM   19792 H HG22 . VAL A 1 2152 ? 170.667 163.748 108.184 1.00 107.08 ? 2152 VAL A HG22 1 
ATOM   19793 H HG23 . VAL A 1 2152 ? 171.333 162.373 107.748 1.00 107.51 ? 2152 VAL A HG23 1 
ATOM   19794 N N    . ALA A 1 2153 ? 173.256 161.433 111.926 1.00 123.11 ? 2153 ALA A N    1 
ATOM   19795 C CA   . ALA A 1 2153 ? 173.574 161.220 113.335 1.00 120.49 ? 2153 ALA A CA   1 
ATOM   19796 C C    . ALA A 1 2153 ? 174.695 162.146 113.790 1.00 125.99 ? 2153 ALA A C    1 
ATOM   19797 O O    . ALA A 1 2153 ? 174.623 162.747 114.868 1.00 126.12 ? 2153 ALA A O    1 
ATOM   19798 C CB   . ALA A 1 2153 ? 173.955 159.758 113.572 1.00 110.15 ? 2153 ALA A CB   1 
ATOM   19799 H H    . ALA A 1 2153 ? 173.300 160.725 111.440 1.00 118.70 ? 2153 ALA A H    1 
ATOM   19800 H HA   . ALA A 1 2153 ? 172.789 161.415 113.868 1.00 117.92 ? 2153 ALA A HA   1 
ATOM   19801 H HB1  . ALA A 1 2153 ? 174.054 159.609 114.526 1.00 107.64 ? 2153 ALA A HB1  1 
ATOM   19802 H HB2  . ALA A 1 2153 ? 173.252 159.189 113.221 1.00 105.63 ? 2153 ALA A HB2  1 
ATOM   19803 H HB3  . ALA A 1 2153 ? 174.791 159.566 113.121 1.00 112.70 ? 2153 ALA A HB3  1 
ATOM   19804 N N    . LEU A 1 2154 ? 175.740 162.274 112.979 1.00 125.31 ? 2154 LEU A N    1 
ATOM   19805 C CA   . LEU A 1 2154 ? 176.852 163.164 113.291 1.00 126.42 ? 2154 LEU A CA   1 
ATOM   19806 C C    . LEU A 1 2154 ? 177.487 162.788 114.624 1.00 124.86 ? 2154 LEU A C    1 
ATOM   19807 O O    . LEU A 1 2154 ? 177.735 161.613 114.893 1.00 120.68 ? 2154 LEU A O    1 
ATOM   19808 C CB   . LEU A 1 2154 ? 176.381 164.620 113.323 1.00 124.78 ? 2154 LEU A CB   1 
ATOM   19809 C CG   . LEU A 1 2154 ? 175.887 165.190 111.991 1.00 124.86 ? 2154 LEU A CG   1 
ATOM   19810 C CD1  . LEU A 1 2154 ? 175.233 166.547 112.200 1.00 120.50 ? 2154 LEU A CD1  1 
ATOM   19811 C CD2  . LEU A 1 2154 ? 177.029 165.295 110.991 1.00 127.45 ? 2154 LEU A CD2  1 
ATOM   19812 H H    . LEU A 1 2154 ? 175.830 161.851 112.235 1.00 123.04 ? 2154 LEU A H    1 
ATOM   19813 H HA   . LEU A 1 2154 ? 177.530 163.079 112.603 1.00 125.11 ? 2154 LEU A HA   1 
ATOM   19814 H HB2  . LEU A 1 2154 ? 175.652 164.698 113.958 1.00 124.01 ? 2154 LEU A HB2  1 
ATOM   19815 H HB3  . LEU A 1 2154 ? 177.122 165.173 113.616 1.00 124.17 ? 2154 LEU A HB3  1 
ATOM   19816 H HG   . LEU A 1 2154 ? 175.221 164.591 111.620 1.00 124.10 ? 2154 LEU A HG   1 
ATOM   19817 H HD11 . LEU A 1 2154 ? 174.939 166.890 111.342 1.00 121.40 ? 2154 LEU A HD11 1 
ATOM   19818 H HD12 . LEU A 1 2154 ? 174.473 166.441 112.792 1.00 121.59 ? 2154 LEU A HD12 1 
ATOM   19819 H HD13 . LEU A 1 2154 ? 175.880 167.152 112.595 1.00 122.30 ? 2154 LEU A HD13 1 
ATOM   19820 H HD21 . LEU A 1 2154 ? 176.707 165.740 110.191 1.00 126.94 ? 2154 LEU A HD21 1 
ATOM   19821 H HD22 . LEU A 1 2154 ? 177.750 165.809 111.388 1.00 126.84 ? 2154 LEU A HD22 1 
ATOM   19822 H HD23 . LEU A 1 2154 ? 177.341 164.404 110.771 1.00 125.06 ? 2154 LEU A HD23 1 
ATOM   19823 N N    . THR A 1 2161 ? 168.890 167.958 110.783 1.00 112.80 ? 2161 THR A N    1 
ATOM   19824 C CA   . THR A 1 2161 ? 167.622 167.306 111.079 1.00 118.49 ? 2161 THR A CA   1 
ATOM   19825 C C    . THR A 1 2161 ? 166.673 167.413 109.888 1.00 121.88 ? 2161 THR A C    1 
ATOM   19826 O O    . THR A 1 2161 ? 166.573 166.490 109.081 1.00 117.52 ? 2161 THR A O    1 
ATOM   19827 C CB   . THR A 1 2161 ? 166.954 167.916 112.329 1.00 110.23 ? 2161 THR A CB   1 
ATOM   19828 O OG1  . THR A 1 2161 ? 167.803 167.724 113.467 1.00 117.22 ? 2161 THR A OG1  1 
ATOM   19829 C CG2  . THR A 1 2161 ? 165.604 167.264 112.596 1.00 105.51 ? 2161 THR A CG2  1 
ATOM   19830 H HA   . THR A 1 2161 ? 167.782 166.365 111.252 1.00 117.07 ? 2161 THR A HA   1 
ATOM   19831 H HB   . THR A 1 2161 ? 166.816 168.866 112.193 1.00 110.28 ? 2161 THR A HB   1 
ATOM   19832 H HG1  . THR A 1 2161 ? 168.554 168.071 113.327 1.00 116.12 ? 2161 THR A HG1  1 
ATOM   19833 H HG21 . THR A 1 2161 ? 165.291 167.507 113.481 1.00 106.39 ? 2161 THR A HG21 1 
ATOM   19834 H HG22 . THR A 1 2161 ? 164.952 167.560 111.942 1.00 106.84 ? 2161 THR A HG22 1 
ATOM   19835 H HG23 . THR A 1 2161 ? 165.686 166.299 112.546 1.00 111.89 ? 2161 THR A HG23 1 
ATOM   19836 N N    . ILE A 1 2162 ? 165.983 168.546 109.779 1.00 119.56 ? 2162 ILE A N    1 
ATOM   19837 C CA   . ILE A 1 2162 ? 164.999 168.753 108.721 1.00 117.00 ? 2162 ILE A CA   1 
ATOM   19838 C C    . ILE A 1 2162 ? 165.732 169.242 107.476 1.00 116.69 ? 2162 ILE A C    1 
ATOM   19839 O O    . ILE A 1 2162 ? 166.238 170.366 107.443 1.00 115.77 ? 2162 ILE A O    1 
ATOM   19840 C CB   . ILE A 1 2162 ? 163.913 169.746 109.153 1.00 114.69 ? 2162 ILE A CB   1 
ATOM   19841 C CG1  . ILE A 1 2162 ? 163.009 169.095 110.206 1.00 110.65 ? 2162 ILE A CG1  1 
ATOM   19842 C CG2  . ILE A 1 2162 ? 163.111 170.233 107.937 1.00 113.68 ? 2162 ILE A CG2  1 
ATOM   19843 C CD1  . ILE A 1 2162 ? 161.768 169.891 110.556 1.00 108.23 ? 2162 ILE A CD1  1 
ATOM   19844 H H    . ILE A 1 2162 ? 166.068 169.218 110.307 1.00 116.62 ? 2162 ILE A H    1 
ATOM   19845 H HA   . ILE A 1 2162 ? 164.572 167.908 108.511 1.00 117.28 ? 2162 ILE A HA   1 
ATOM   19846 H HB   . ILE A 1 2162 ? 164.347 170.513 109.557 1.00 114.75 ? 2162 ILE A HB   1 
ATOM   19847 H HG12 . ILE A 1 2162 ? 162.720 168.230 109.877 1.00 112.67 ? 2162 ILE A HG12 1 
ATOM   19848 H HG13 . ILE A 1 2162 ? 163.520 168.981 111.022 1.00 111.03 ? 2162 ILE A HG13 1 
ATOM   19849 H HG21 . ILE A 1 2162 ? 162.373 170.787 108.232 1.00 113.54 ? 2162 ILE A HG21 1 
ATOM   19850 H HG22 . ILE A 1 2162 ? 163.685 170.759 107.359 1.00 114.20 ? 2162 ILE A HG22 1 
ATOM   19851 H HG23 . ILE A 1 2162 ? 162.771 169.463 107.453 1.00 114.65 ? 2162 ILE A HG23 1 
ATOM   19852 H HD11 . ILE A 1 2162 ? 161.367 169.513 111.354 1.00 107.68 ? 2162 ILE A HD11 1 
ATOM   19853 H HD12 . ILE A 1 2162 ? 162.021 170.814 110.717 1.00 109.74 ? 2162 ILE A HD12 1 
ATOM   19854 H HD13 . ILE A 1 2162 ? 161.142 169.843 109.817 1.00 110.41 ? 2162 ILE A HD13 1 
ATOM   19855 N N    . ILE A 1 2163 ? 165.789 168.398 106.450 1.00 116.21 ? 2163 ILE A N    1 
ATOM   19856 C CA   . ILE A 1 2163 ? 166.310 168.771 105.141 1.00 118.31 ? 2163 ILE A CA   1 
ATOM   19857 C C    . ILE A 1 2163 ? 165.193 168.596 104.125 1.00 118.89 ? 2163 ILE A C    1 
ATOM   19858 O O    . ILE A 1 2163 ? 164.554 167.539 104.066 1.00 120.01 ? 2163 ILE A O    1 
ATOM   19859 C CB   . ILE A 1 2163 ? 167.546 167.940 104.742 1.00 121.10 ? 2163 ILE A CB   1 
ATOM   19860 C CG1  . ILE A 1 2163 ? 167.243 166.438 104.807 1.00 119.03 ? 2163 ILE A CG1  1 
ATOM   19861 C CG2  . ILE A 1 2163 ? 168.733 168.299 105.629 1.00 119.96 ? 2163 ILE A CG2  1 
ATOM   19862 C CD1  . ILE A 1 2163 ? 168.481 165.563 104.858 1.00 112.53 ? 2163 ILE A CD1  1 
ATOM   19863 H H    . ILE A 1 2163 ? 165.519 167.583 106.491 1.00 116.77 ? 2163 ILE A H    1 
ATOM   19864 H HA   . ILE A 1 2163 ? 166.566 169.707 105.150 1.00 117.27 ? 2163 ILE A HA   1 
ATOM   19865 H HB   . ILE A 1 2163 ? 167.776 168.161 103.826 1.00 117.85 ? 2163 ILE A HB   1 
ATOM   19866 H HG12 . ILE A 1 2163 ? 166.719 166.245 105.598 1.00 116.33 ? 2163 ILE A HG12 1 
ATOM   19867 H HG13 . ILE A 1 2163 ? 166.742 166.189 104.014 1.00 118.47 ? 2163 ILE A HG13 1 
ATOM   19868 H HG21 . ILE A 1 2163 ? 169.548 167.974 105.216 1.00 118.51 ? 2163 ILE A HG21 1 
ATOM   19869 H HG22 . ILE A 1 2163 ? 168.775 169.263 105.722 1.00 119.96 ? 2163 ILE A HG22 1 
ATOM   19870 H HG23 . ILE A 1 2163 ? 168.614 167.889 106.501 1.00 117.37 ? 2163 ILE A HG23 1 
ATOM   19871 H HD11 . ILE A 1 2163 ? 168.223 164.642 104.696 1.00 109.80 ? 2163 ILE A HD11 1 
ATOM   19872 H HD12 . ILE A 1 2163 ? 169.103 165.858 104.174 1.00 113.19 ? 2163 ILE A HD12 1 
ATOM   19873 H HD13 . ILE A 1 2163 ? 168.890 165.642 105.734 1.00 112.44 ? 2163 ILE A HD13 1 
ATOM   19874 N N    . CYS A 1 2164 ? 164.960 169.633 103.322 1.00 121.93 ? 2164 CYS A N    1 
ATOM   19875 C CA   . CYS A 1 2164 ? 163.873 169.617 102.351 1.00 120.13 ? 2164 CYS A CA   1 
ATOM   19876 C C    . CYS A 1 2164 ? 162.558 169.231 103.017 1.00 110.14 ? 2164 CYS A C    1 
ATOM   19877 O O    . CYS A 1 2164 ? 161.713 168.573 102.403 1.00 110.56 ? 2164 CYS A O    1 
ATOM   19878 C CB   . CYS A 1 2164 ? 164.194 168.654 101.206 1.00 121.88 ? 2164 CYS A CB   1 
ATOM   19879 S SG   . CYS A 1 2164 ? 165.748 169.007 100.350 1.00 138.36 ? 2164 CYS A SG   1 
ATOM   19880 H H    . CYS A 1 2164 ? 165.418 170.360 103.323 1.00 121.14 ? 2164 CYS A H    1 
ATOM   19881 H HA   . CYS A 1 2164 ? 163.769 170.506 101.974 1.00 119.13 ? 2164 CYS A HA   1 
ATOM   19882 H HB2  . CYS A 1 2164 ? 164.251 167.755 101.565 1.00 121.37 ? 2164 CYS A HB2  1 
ATOM   19883 H HB3  . CYS A 1 2164 ? 163.479 168.703 100.551 1.00 118.62 ? 2164 CYS A HB3  1 
ATOM   19884 H HG   . CYS A 1 2164 ? 165.859 168.266 99.413  1.00 118.73 ? 2164 CYS A HG   1 
ATOM   19885 N N    . ARG A 1 2165 ? 162.384 169.629 104.278 1.00 105.54 ? 2165 ARG A N    1 
ATOM   19886 C CA   . ARG A 1 2165 ? 161.121 169.524 105.001 1.00 105.53 ? 2165 ARG A CA   1 
ATOM   19887 C C    . ARG A 1 2165 ? 160.765 168.088 105.372 1.00 103.25 ? 2165 ARG A C    1 
ATOM   19888 O O    . ARG A 1 2165 ? 159.610 167.802 105.702 1.00 99.60  ? 2165 ARG A O    1 
ATOM   19889 C CB   . ARG A 1 2165 ? 159.982 170.156 104.189 1.00 111.73 ? 2165 ARG A CB   1 
ATOM   19890 C CG   . ARG A 1 2165 ? 158.650 170.251 104.915 1.00 109.27 ? 2165 ARG A CG   1 
ATOM   19891 C CD   . ARG A 1 2165 ? 158.053 171.640 104.770 1.00 111.81 ? 2165 ARG A CD   1 
ATOM   19892 N NE   . ARG A 1 2165 ? 157.938 172.031 103.368 1.00 116.35 ? 2165 ARG A NE   1 
ATOM   19893 C CZ   . ARG A 1 2165 ? 158.313 173.202 102.868 1.00 120.09 ? 2165 ARG A CZ   1 
ATOM   19894 N NH1  . ARG A 1 2165 ? 158.840 174.150 103.629 1.00 115.85 ? 2165 ARG A NH1  1 
ATOM   19895 N NH2  . ARG A 1 2165 ? 158.159 173.429 101.567 1.00 117.27 ? 2165 ARG A NH2  1 
ATOM   19896 H H    . ARG A 1 2165 ? 163.012 169.974 104.753 1.00 110.86 ? 2165 ARG A H    1 
ATOM   19897 H HA   . ARG A 1 2165 ? 161.201 170.026 105.827 1.00 108.31 ? 2165 ARG A HA   1 
ATOM   19898 H HB2  . ARG A 1 2165 ? 160.247 171.056 103.942 1.00 111.41 ? 2165 ARG A HB2  1 
ATOM   19899 H HB3  . ARG A 1 2165 ? 159.838 169.628 103.389 1.00 110.37 ? 2165 ARG A HB3  1 
ATOM   19900 H HG2  . ARG A 1 2165 ? 158.028 169.609 104.536 1.00 107.96 ? 2165 ARG A HG2  1 
ATOM   19901 H HG3  . ARG A 1 2165 ? 158.783 170.075 105.860 1.00 108.55 ? 2165 ARG A HG3  1 
ATOM   19902 H HD2  . ARG A 1 2165 ? 157.164 171.646 105.158 1.00 112.06 ? 2165 ARG A HD2  1 
ATOM   19903 H HD3  . ARG A 1 2165 ? 158.623 172.270 105.234 1.00 112.48 ? 2165 ARG A HD3  1 
ATOM   19904 H HE   . ARG A 1 2165 ? 157.623 171.449 102.819 1.00 112.95 ? 2165 ARG A HE   1 
ATOM   19905 H HH11 . ARG A 1 2165 ? 158.949 174.025 104.471 1.00 115.12 ? 2165 ARG A HH11 1 
ATOM   19906 H HH12 . ARG A 1 2165 ? 159.074 174.898 103.275 1.00 115.79 ? 2165 ARG A HH12 1 
ATOM   19907 H HH21 . ARG A 1 2165 ? 157.818 172.822 101.062 1.00 113.25 ? 2165 ARG A HH21 1 
ATOM   19908 H HH22 . ARG A 1 2165 ? 158.398 174.184 101.230 1.00 115.42 ? 2165 ARG A HH22 1 
ATOM   19909 N N    . LYS A 1 2166 ? 161.729 167.173 105.343 1.00 105.82 ? 2166 LYS A N    1 
ATOM   19910 C CA   . LYS A 1 2166 ? 161.487 165.763 105.622 1.00 99.45  ? 2166 LYS A CA   1 
ATOM   19911 C C    . LYS A 1 2166 ? 162.177 165.370 106.921 1.00 95.33  ? 2166 LYS A C    1 
ATOM   19912 O O    . LYS A 1 2166 ? 163.379 165.596 107.087 1.00 99.52  ? 2166 LYS A O    1 
ATOM   19913 C CB   . LYS A 1 2166 ? 161.977 164.895 104.460 1.00 94.09  ? 2166 LYS A CB   1 
ATOM   19914 C CG   . LYS A 1 2166 ? 161.029 164.917 103.271 1.00 91.45  ? 2166 LYS A CG   1 
ATOM   19915 C CD   . LYS A 1 2166 ? 161.593 164.179 102.069 1.00 95.03  ? 2166 LYS A CD   1 
ATOM   19916 C CE   . LYS A 1 2166 ? 161.564 165.043 100.814 1.00 100.81 ? 2166 LYS A CE   1 
ATOM   19917 N NZ   . LYS A 1 2166 ? 160.271 164.926 100.086 1.00 102.23 ? 2166 LYS A NZ   1 
ATOM   19918 H H    . LYS A 1 2166 ? 162.551 167.348 105.160 1.00 107.38 ? 2166 LYS A H    1 
ATOM   19919 H HA   . LYS A 1 2166 ? 160.535 165.612 105.728 1.00 100.51 ? 2166 LYS A HA   1 
ATOM   19920 H HB2  . LYS A 1 2166 ? 162.839 165.225 104.162 1.00 100.33 ? 2166 LYS A HB2  1 
ATOM   19921 H HB3  . LYS A 1 2166 ? 162.059 163.977 104.762 1.00 94.95  ? 2166 LYS A HB3  1 
ATOM   19922 H HG2  . LYS A 1 2166 ? 160.198 164.486 103.523 1.00 94.45  ? 2166 LYS A HG2  1 
ATOM   19923 H HG3  . LYS A 1 2166 ? 160.861 165.838 103.019 1.00 98.85  ? 2166 LYS A HG3  1 
ATOM   19924 H HD2  . LYS A 1 2166 ? 162.514 163.932 102.247 1.00 95.57  ? 2166 LYS A HD2  1 
ATOM   19925 H HD3  . LYS A 1 2166 ? 161.059 163.386 101.902 1.00 94.87  ? 2166 LYS A HD3  1 
ATOM   19926 H HE2  . LYS A 1 2166 ? 161.698 165.974 101.051 1.00 101.50 ? 2166 LYS A HE2  1 
ATOM   19927 H HE3  . LYS A 1 2166 ? 162.269 164.752 100.215 1.00 100.09 ? 2166 LYS A HE3  1 
ATOM   19928 H HZ1  . LYS A 1 2166 ? 160.289 165.428 99.351  1.00 102.84 ? 2166 LYS A HZ1  1 
ATOM   19929 H HZ2  . LYS A 1 2166 ? 160.128 164.079 99.854  1.00 100.73 ? 2166 LYS A HZ2  1 
ATOM   19930 H HZ3  . LYS A 1 2166 ? 159.603 165.199 100.606 1.00 101.13 ? 2166 LYS A HZ3  1 
ATOM   19931 N N    . TYR A 1 2167 ? 161.408 164.782 107.838 1.00 94.94  ? 2167 TYR A N    1 
ATOM   19932 C CA   . TYR A 1 2167 ? 161.900 164.431 109.164 1.00 91.57  ? 2167 TYR A CA   1 
ATOM   19933 C C    . TYR A 1 2167 ? 162.739 163.154 109.100 1.00 89.64  ? 2167 TYR A C    1 
ATOM   19934 O O    . TYR A 1 2167 ? 162.443 162.259 108.305 1.00 94.79  ? 2167 TYR A O    1 
ATOM   19935 C CB   . TYR A 1 2167 ? 160.728 164.229 110.121 1.00 93.08  ? 2167 TYR A CB   1 
ATOM   19936 C CG   . TYR A 1 2167 ? 161.063 164.460 111.574 1.00 89.25  ? 2167 TYR A CG   1 
ATOM   19937 C CD1  . TYR A 1 2167 ? 161.437 165.716 112.027 1.00 102.01 ? 2167 TYR A CD1  1 
ATOM   19938 C CD2  . TYR A 1 2167 ? 161.004 163.424 112.493 1.00 95.49  ? 2167 TYR A CD2  1 
ATOM   19939 C CE1  . TYR A 1 2167 ? 161.745 165.934 113.352 1.00 110.48 ? 2167 TYR A CE1  1 
ATOM   19940 C CE2  . TYR A 1 2167 ? 161.310 163.632 113.822 1.00 101.32 ? 2167 TYR A CE2  1 
ATOM   19941 C CZ   . TYR A 1 2167 ? 161.680 164.889 114.246 1.00 111.83 ? 2167 TYR A CZ   1 
ATOM   19942 O OH   . TYR A 1 2167 ? 161.986 165.102 115.570 1.00 117.70 ? 2167 TYR A OH   1 
ATOM   19943 H H    . TYR A 1 2167 ? 160.584 164.573 107.711 1.00 96.24  ? 2167 TYR A H    1 
ATOM   19944 H HA   . TYR A 1 2167 ? 162.447 165.159 109.496 1.00 96.36  ? 2167 TYR A HA   1 
ATOM   19945 H HB2  . TYR A 1 2167 ? 160.019 164.846 109.878 1.00 96.13  ? 2167 TYR A HB2  1 
ATOM   19946 H HB3  . TYR A 1 2167 ? 160.411 163.317 110.033 1.00 93.96  ? 2167 TYR A HB3  1 
ATOM   19947 H HD1  . TYR A 1 2167 ? 161.483 166.424 111.424 1.00 102.71 ? 2167 TYR A HD1  1 
ATOM   19948 H HD2  . TYR A 1 2167 ? 160.755 162.575 112.207 1.00 96.90  ? 2167 TYR A HD2  1 
ATOM   19949 H HE1  . TYR A 1 2167 ? 161.995 166.782 113.641 1.00 108.66 ? 2167 TYR A HE1  1 
ATOM   19950 H HE2  . TYR A 1 2167 ? 161.267 162.927 114.427 1.00 99.62  ? 2167 TYR A HE2  1 
ATOM   19951 H HH   . TYR A 1 2167 ? 161.942 164.379 115.995 1.00 110.52 ? 2167 TYR A HH   1 
ATOM   19952 N N    . PRO A 1 2168 ? 163.786 163.036 109.919 1.00 88.41  ? 2168 PRO A N    1 
ATOM   19953 C CA   . PRO A 1 2168 ? 164.587 161.803 109.906 1.00 89.45  ? 2168 PRO A CA   1 
ATOM   19954 C C    . PRO A 1 2168 ? 163.845 160.645 110.558 1.00 82.88  ? 2168 PRO A C    1 
ATOM   19955 O O    . PRO A 1 2168 ? 163.131 160.820 111.547 1.00 84.77  ? 2168 PRO A O    1 
ATOM   19956 C CB   . PRO A 1 2168 ? 165.847 162.183 110.692 1.00 84.68  ? 2168 PRO A CB   1 
ATOM   19957 C CG   . PRO A 1 2168 ? 165.476 163.367 111.488 1.00 92.32  ? 2168 PRO A CG   1 
ATOM   19958 C CD   . PRO A 1 2168 ? 164.420 164.095 110.722 1.00 97.37  ? 2168 PRO A CD   1 
ATOM   19959 H HA   . PRO A 1 2168 ? 164.832 161.567 108.999 1.00 89.84  ? 2168 PRO A HA   1 
ATOM   19960 H HB2  . PRO A 1 2168 ? 166.101 161.447 111.267 1.00 85.68  ? 2168 PRO A HB2  1 
ATOM   19961 H HB3  . PRO A 1 2168 ? 166.564 162.395 110.074 1.00 88.57  ? 2168 PRO A HB3  1 
ATOM   19962 H HG2  . PRO A 1 2168 ? 165.132 163.083 112.350 1.00 92.81  ? 2168 PRO A HG2  1 
ATOM   19963 H HG3  . PRO A 1 2168 ? 166.255 163.933 111.606 1.00 95.95  ? 2168 PRO A HG3  1 
ATOM   19964 H HD2  . PRO A 1 2168 ? 163.780 164.490 111.332 1.00 97.96  ? 2168 PRO A HD2  1 
ATOM   19965 H HD3  . PRO A 1 2168 ? 164.822 164.762 110.144 1.00 98.73  ? 2168 PRO A HD3  1 
ATOM   19966 N N    . GLN A 1 2169 ? 164.028 159.455 109.993 1.00 79.85  ? 2169 GLN A N    1 
ATOM   19967 C CA   . GLN A 1 2169 ? 163.360 158.255 110.474 1.00 70.50  ? 2169 GLN A CA   1 
ATOM   19968 C C    . GLN A 1 2169 ? 164.113 157.646 111.651 1.00 76.75  ? 2169 GLN A C    1 
ATOM   19969 O O    . GLN A 1 2169 ? 165.333 157.785 111.774 1.00 84.11  ? 2169 GLN A O    1 
ATOM   19970 C CB   . GLN A 1 2169 ? 163.258 157.227 109.348 1.00 66.11  ? 2169 GLN A CB   1 
ATOM   19971 C CG   . GLN A 1 2169 ? 161.962 156.442 109.316 1.00 68.07  ? 2169 GLN A CG   1 
ATOM   19972 C CD   . GLN A 1 2169 ? 161.708 155.803 107.966 1.00 68.33  ? 2169 GLN A CD   1 
ATOM   19973 O OE1  . GLN A 1 2169 ? 162.243 156.242 106.951 1.00 70.96  ? 2169 GLN A OE1  1 
ATOM   19974 N NE2  . GLN A 1 2169 ? 160.888 154.762 107.949 1.00 70.94  ? 2169 GLN A NE2  1 
ATOM   19975 H H    . GLN A 1 2169 ? 164.542 159.316 109.318 1.00 81.02  ? 2169 GLN A H    1 
ATOM   19976 H HA   . GLN A 1 2169 ? 162.463 158.480 110.768 1.00 75.01  ? 2169 GLN A HA   1 
ATOM   19977 H HB2  . GLN A 1 2169 ? 163.345 157.690 108.501 1.00 71.85  ? 2169 GLN A HB2  1 
ATOM   19978 H HB3  . GLN A 1 2169 ? 163.982 156.590 109.446 1.00 70.39  ? 2169 GLN A HB3  1 
ATOM   19979 H HG2  . GLN A 1 2169 ? 162.000 155.738 109.982 1.00 70.94  ? 2169 GLN A HG2  1 
ATOM   19980 H HG3  . GLN A 1 2169 ? 161.223 157.040 109.507 1.00 72.00  ? 2169 GLN A HG3  1 
ATOM   19981 H HE21 . GLN A 1 2169 ? 160.531 154.483 108.679 1.00 71.76  ? 2169 GLN A HE21 1 
ATOM   19982 H HE22 . GLN A 1 2169 ? 160.714 154.366 107.205 1.00 70.48  ? 2169 GLN A HE22 1 
ATOM   19983 N N    . ARG A 1 2170 ? 163.373 156.960 112.519 1.00 75.60  ? 2170 ARG A N    1 
ATOM   19984 C CA   . ARG A 1 2170 ? 163.990 156.159 113.565 1.00 71.26  ? 2170 ARG A CA   1 
ATOM   19985 C C    . ARG A 1 2170 ? 164.431 154.822 112.992 1.00 69.21  ? 2170 ARG A C    1 
ATOM   19986 O O    . ARG A 1 2170 ? 163.710 154.189 112.217 1.00 72.11  ? 2170 ARG A O    1 
ATOM   19987 C CB   . ARG A 1 2170 ? 163.023 155.928 114.726 1.00 68.56  ? 2170 ARG A CB   1 
ATOM   19988 C CG   . ARG A 1 2170 ? 162.356 157.181 115.258 1.00 77.11  ? 2170 ARG A CG   1 
ATOM   19989 C CD   . ARG A 1 2170 ? 163.368 158.257 115.616 1.00 84.53  ? 2170 ARG A CD   1 
ATOM   19990 N NE   . ARG A 1 2170 ? 164.369 157.782 116.564 1.00 87.15  ? 2170 ARG A NE   1 
ATOM   19991 C CZ   . ARG A 1 2170 ? 164.162 157.635 117.866 1.00 88.09  ? 2170 ARG A CZ   1 
ATOM   19992 N NH1  . ARG A 1 2170 ? 162.990 157.907 118.416 1.00 88.87  ? 2170 ARG A NH1  1 
ATOM   19993 N NH2  . ARG A 1 2170 ? 165.156 157.203 118.636 1.00 83.00  ? 2170 ARG A NH2  1 
ATOM   19994 H H    . ARG A 1 2170 ? 162.513 156.945 112.522 1.00 75.46  ? 2170 ARG A H    1 
ATOM   19995 H HA   . ARG A 1 2170 ? 164.774 156.618 113.903 1.00 76.93  ? 2170 ARG A HA   1 
ATOM   19996 H HB2  . ARG A 1 2170 ? 162.323 155.326 114.430 1.00 71.30  ? 2170 ARG A HB2  1 
ATOM   19997 H HB3  . ARG A 1 2170 ? 163.513 155.522 115.459 1.00 74.94  ? 2170 ARG A HB3  1 
ATOM   19998 H HG2  . ARG A 1 2170 ? 161.767 157.537 114.578 1.00 79.75  ? 2170 ARG A HG2  1 
ATOM   19999 H HG3  . ARG A 1 2170 ? 161.852 156.960 116.056 1.00 79.08  ? 2170 ARG A HG3  1 
ATOM   20000 H HD2  . ARG A 1 2170 ? 163.827 158.547 114.812 1.00 83.23  ? 2170 ARG A HD2  1 
ATOM   20001 H HD3  . ARG A 1 2170 ? 162.903 159.007 116.020 1.00 84.63  ? 2170 ARG A HD3  1 
ATOM   20002 H HE   . ARG A 1 2170 ? 165.157 157.616 116.263 1.00 85.62  ? 2170 ARG A HE   1 
ATOM   20003 H HH11 . ARG A 1 2170 ? 162.338 158.187 117.930 1.00 88.55  ? 2170 ARG A HH11 1 
ATOM   20004 H HH12 . ARG A 1 2170 ? 162.879 157.804 119.263 1.00 87.56  ? 2170 ARG A HH12 1 
ATOM   20005 H HH21 . ARG A 1 2170 ? 165.922 157.024 118.288 1.00 83.23  ? 2170 ARG A HH21 1 
ATOM   20006 H HH22 . ARG A 1 2170 ? 165.034 157.104 119.481 1.00 83.36  ? 2170 ARG A HH22 1 
ATOM   20007 N N    . PHE A 1 2171 ? 165.630 154.388 113.382 1.00 71.37  ? 2171 PHE A N    1 
ATOM   20008 C CA   . PHE A 1 2171 ? 166.199 153.210 112.740 1.00 70.77  ? 2171 PHE A CA   1 
ATOM   20009 C C    . PHE A 1 2171 ? 165.351 151.969 112.981 1.00 66.78  ? 2171 PHE A C    1 
ATOM   20010 O O    . PHE A 1 2171 ? 165.322 151.073 112.132 1.00 74.02  ? 2171 PHE A O    1 
ATOM   20011 C CB   . PHE A 1 2171 ? 167.625 152.960 113.216 1.00 69.66  ? 2171 PHE A CB   1 
ATOM   20012 C CG   . PHE A 1 2171 ? 168.414 152.102 112.276 1.00 64.68  ? 2171 PHE A CG   1 
ATOM   20013 C CD1  . PHE A 1 2171 ? 168.953 152.638 111.122 1.00 66.81  ? 2171 PHE A CD1  1 
ATOM   20014 C CD2  . PHE A 1 2171 ? 168.582 150.753 112.521 1.00 64.07  ? 2171 PHE A CD2  1 
ATOM   20015 C CE1  . PHE A 1 2171 ? 169.666 151.851 110.246 1.00 73.43  ? 2171 PHE A CE1  1 
ATOM   20016 C CE2  . PHE A 1 2171 ? 169.293 149.965 111.643 1.00 68.16  ? 2171 PHE A CE2  1 
ATOM   20017 C CZ   . PHE A 1 2171 ? 169.836 150.515 110.508 1.00 70.98  ? 2171 PHE A CZ   1 
ATOM   20018 H H    . PHE A 1 2171 ? 166.118 154.745 113.994 1.00 73.14  ? 2171 PHE A H    1 
ATOM   20019 H HA   . PHE A 1 2171 ? 166.234 153.372 111.786 1.00 71.17  ? 2171 PHE A HA   1 
ATOM   20020 H HB2  . PHE A 1 2171 ? 168.083 153.810 113.301 1.00 73.80  ? 2171 PHE A HB2  1 
ATOM   20021 H HB3  . PHE A 1 2171 ? 167.596 152.511 114.076 1.00 69.69  ? 2171 PHE A HB3  1 
ATOM   20022 H HD1  . PHE A 1 2171 ? 168.843 153.543 110.940 1.00 71.14  ? 2171 PHE A HD1  1 
ATOM   20023 H HD2  . PHE A 1 2171 ? 168.220 150.375 113.289 1.00 66.02  ? 2171 PHE A HD2  1 
ATOM   20024 H HE1  . PHE A 1 2171 ? 170.032 152.223 109.477 1.00 76.02  ? 2171 PHE A HE1  1 
ATOM   20025 H HE2  . PHE A 1 2171 ? 169.411 149.059 111.820 1.00 69.76  ? 2171 PHE A HE2  1 
ATOM   20026 H HZ   . PHE A 1 2171 ? 170.317 149.983 109.916 1.00 71.95  ? 2171 PHE A HZ   1 
ATOM   20027 N N    . PHE A 1 2172 ? 164.657 151.892 114.116 1.00 62.63  ? 2172 PHE A N    1 
ATOM   20028 C CA   . PHE A 1 2172 ? 163.792 150.742 114.352 1.00 60.19  ? 2172 PHE A CA   1 
ATOM   20029 C C    . PHE A 1 2172 ? 162.592 150.765 113.413 1.00 62.97  ? 2172 PHE A C    1 
ATOM   20030 O O    . PHE A 1 2172 ? 161.861 149.774 113.307 1.00 67.42  ? 2172 PHE A O    1 
ATOM   20031 C CB   . PHE A 1 2172 ? 163.358 150.702 115.817 1.00 59.69  ? 2172 PHE A CB   1 
ATOM   20032 C CG   . PHE A 1 2172 ? 162.096 151.461 116.108 1.00 57.05  ? 2172 PHE A CG   1 
ATOM   20033 C CD1  . PHE A 1 2172 ? 162.148 152.783 116.509 1.00 59.48  ? 2172 PHE A CD1  1 
ATOM   20034 C CD2  . PHE A 1 2172 ? 160.862 150.845 116.016 1.00 62.52  ? 2172 PHE A CD2  1 
ATOM   20035 C CE1  . PHE A 1 2172 ? 160.994 153.480 116.787 1.00 63.36  ? 2172 PHE A CE1  1 
ATOM   20036 C CE2  . PHE A 1 2172 ? 159.707 151.541 116.294 1.00 65.47  ? 2172 PHE A CE2  1 
ATOM   20037 C CZ   . PHE A 1 2172 ? 159.774 152.857 116.681 1.00 64.32  ? 2172 PHE A CZ   1 
ATOM   20038 H H    . PHE A 1 2172 ? 164.667 152.476 114.747 1.00 65.73  ? 2172 PHE A H    1 
ATOM   20039 H HA   . PHE A 1 2172 ? 164.294 149.932 114.170 1.00 63.12  ? 2172 PHE A HA   1 
ATOM   20040 H HB2  . PHE A 1 2172 ? 163.210 149.778 116.071 1.00 61.78  ? 2172 PHE A HB2  1 
ATOM   20041 H HB3  . PHE A 1 2172 ? 164.065 151.081 116.362 1.00 63.64  ? 2172 PHE A HB3  1 
ATOM   20042 H HD1  . PHE A 1 2172 ? 162.971 153.211 116.581 1.00 65.31  ? 2172 PHE A HD1  1 
ATOM   20043 H HD2  . PHE A 1 2172 ? 160.810 149.955 115.753 1.00 62.74  ? 2172 PHE A HD2  1 
ATOM   20044 H HE1  . PHE A 1 2172 ? 161.039 154.371 117.050 1.00 69.97  ? 2172 PHE A HE1  1 
ATOM   20045 H HE2  . PHE A 1 2172 ? 158.881 151.120 116.222 1.00 65.65  ? 2172 PHE A HE2  1 
ATOM   20046 H HZ   . PHE A 1 2172 ? 158.995 153.327 116.870 1.00 68.62  ? 2172 PHE A HZ   1 
ATOM   20047 N N    . ASN A 1 2173 ? 162.371 151.892 112.730 1.00 63.98  ? 2173 ASN A N    1 
ATOM   20048 C CA   . ASN A 1 2173 ? 161.450 151.909 111.599 1.00 61.88  ? 2173 ASN A CA   1 
ATOM   20049 C C    . ASN A 1 2173 ? 162.174 151.634 110.291 1.00 64.78  ? 2173 ASN A C    1 
ATOM   20050 O O    . ASN A 1 2173 ? 161.627 150.959 109.413 1.00 71.55  ? 2173 ASN A O    1 
ATOM   20051 C CB   . ASN A 1 2173 ? 160.730 153.251 111.509 1.00 61.64  ? 2173 ASN A CB   1 
ATOM   20052 C CG   . ASN A 1 2173 ? 159.271 153.154 111.878 1.00 62.95  ? 2173 ASN A CG   1 
ATOM   20053 O OD1  . ASN A 1 2173 ? 158.848 152.220 112.554 1.00 69.30  ? 2173 ASN A OD1  1 
ATOM   20054 N ND2  . ASN A 1 2173 ? 158.485 154.116 111.415 1.00 72.57  ? 2173 ASN A ND2  1 
ATOM   20055 H H    . ASN A 1 2173 ? 162.739 152.650 112.900 1.00 65.91  ? 2173 ASN A H    1 
ATOM   20056 H HA   . ASN A 1 2173 ? 160.787 151.212 111.718 1.00 63.59  ? 2173 ASN A HA   1 
ATOM   20057 H HB2  . ASN A 1 2173 ? 161.153 153.880 112.115 1.00 66.78  ? 2173 ASN A HB2  1 
ATOM   20058 H HB3  . ASN A 1 2173 ? 160.788 153.578 110.598 1.00 65.53  ? 2173 ASN A HB3  1 
ATOM   20059 H HD21 . ASN A 1 2173 ? 157.644 154.107 111.595 1.00 74.71  ? 2173 ASN A HD21 1 
ATOM   20060 H HD22 . ASN A 1 2173 ? 158.816 154.753 110.942 1.00 70.36  ? 2173 ASN A HD22 1 
ATOM   20061 N N    . VAL A 1 2174 ? 163.393 152.154 110.137 1.00 59.59  ? 2174 VAL A N    1 
ATOM   20062 C CA   . VAL A 1 2174 ? 164.164 151.871 108.933 1.00 56.09  ? 2174 VAL A CA   1 
ATOM   20063 C C    . VAL A 1 2174 ? 164.213 150.371 108.691 1.00 64.00  ? 2174 VAL A C    1 
ATOM   20064 O O    . VAL A 1 2174 ? 164.168 149.909 107.546 1.00 70.60  ? 2174 VAL A O    1 
ATOM   20065 C CB   . VAL A 1 2174 ? 165.577 152.472 109.048 1.00 64.27  ? 2174 VAL A CB   1 
ATOM   20066 C CG1  . VAL A 1 2174 ? 166.563 151.719 108.165 1.00 68.75  ? 2174 VAL A CG1  1 
ATOM   20067 C CG2  . VAL A 1 2174 ? 165.559 153.948 108.698 1.00 72.29  ? 2174 VAL A CG2  1 
ATOM   20068 H H    . VAL A 1 2174 ? 163.788 152.664 110.706 1.00 64.60  ? 2174 VAL A H    1 
ATOM   20069 H HA   . VAL A 1 2174 ? 163.726 152.283 108.172 1.00 61.29  ? 2174 VAL A HA   1 
ATOM   20070 H HB   . VAL A 1 2174 ? 165.880 152.381 109.963 1.00 65.30  ? 2174 VAL A HB   1 
ATOM   20071 H HG11 . VAL A 1 2174 ? 167.363 152.257 108.065 1.00 69.05  ? 2174 VAL A HG11 1 
ATOM   20072 H HG12 . VAL A 1 2174 ? 166.790 150.873 108.584 1.00 69.05  ? 2174 VAL A HG12 1 
ATOM   20073 H HG13 . VAL A 1 2174 ? 166.161 151.567 107.296 1.00 67.80  ? 2174 VAL A HG13 1 
ATOM   20074 H HG21 . VAL A 1 2174 ? 166.446 154.315 108.832 1.00 71.90  ? 2174 VAL A HG21 1 
ATOM   20075 H HG22 . VAL A 1 2174 ? 165.295 154.048 107.770 1.00 70.67  ? 2174 VAL A HG22 1 
ATOM   20076 H HG23 . VAL A 1 2174 ? 164.923 154.399 109.275 1.00 69.76  ? 2174 VAL A HG23 1 
ATOM   20077 N N    . LEU A 1 2175 ? 164.288 149.587 109.767 1.00 62.33  ? 2175 LEU A N    1 
ATOM   20078 C CA   . LEU A 1 2175 ? 164.384 148.141 109.629 1.00 59.17  ? 2175 LEU A CA   1 
ATOM   20079 C C    . LEU A 1 2175 ? 163.014 147.490 109.504 1.00 63.12  ? 2175 LEU A C    1 
ATOM   20080 O O    . LEU A 1 2175 ? 162.914 146.357 109.022 1.00 69.45  ? 2175 LEU A O    1 
ATOM   20081 C CB   . LEU A 1 2175 ? 165.135 147.557 110.824 1.00 51.41  ? 2175 LEU A CB   1 
ATOM   20082 C CG   . LEU A 1 2175 ? 166.641 147.820 110.834 1.00 51.02  ? 2175 LEU A CG   1 
ATOM   20083 C CD1  . LEU A 1 2175 ? 167.251 147.322 112.128 1.00 59.09  ? 2175 LEU A CD1  1 
ATOM   20084 C CD2  . LEU A 1 2175 ? 167.322 147.179 109.638 1.00 61.20  ? 2175 LEU A CD2  1 
ATOM   20085 H H    . LEU A 1 2175 ? 164.284 149.867 110.580 1.00 63.23  ? 2175 LEU A H    1 
ATOM   20086 H HA   . LEU A 1 2175 ? 164.882 147.933 108.824 1.00 61.54  ? 2175 LEU A HA   1 
ATOM   20087 H HB2  . LEU A 1 2175 ? 164.766 147.935 111.637 1.00 56.72  ? 2175 LEU A HB2  1 
ATOM   20088 H HB3  . LEU A 1 2175 ? 165.009 146.595 110.826 1.00 57.08  ? 2175 LEU A HB3  1 
ATOM   20089 H HG   . LEU A 1 2175 ? 166.792 148.776 110.783 1.00 58.55  ? 2175 LEU A HG   1 
ATOM   20090 H HD11 . LEU A 1 2175 ? 168.216 147.295 112.030 1.00 62.49  ? 2175 LEU A HD11 1 
ATOM   20091 H HD12 . LEU A 1 2175 ? 167.008 147.927 112.847 1.00 60.12  ? 2175 LEU A HD12 1 
ATOM   20092 H HD13 . LEU A 1 2175 ? 166.913 146.432 112.313 1.00 58.15  ? 2175 LEU A HD13 1 
ATOM   20093 H HD21 . LEU A 1 2175 ? 168.283 147.213 109.765 1.00 61.84  ? 2175 LEU A HD21 1 
ATOM   20094 H HD22 . LEU A 1 2175 ? 167.029 146.257 109.565 1.00 60.19  ? 2175 LEU A HD22 1 
ATOM   20095 H HD23 . LEU A 1 2175 ? 167.079 147.667 108.837 1.00 61.46  ? 2175 LEU A HD23 1 
ATOM   20096 N N    . SER A 1 2176 ? 161.955 148.178 109.933 1.00 58.95  ? 2176 SER A N    1 
ATOM   20097 C CA   . SER A 1 2176 ? 160.609 147.651 109.745 1.00 58.93  ? 2176 SER A CA   1 
ATOM   20098 C C    . SER A 1 2176 ? 160.180 147.763 108.287 1.00 65.16  ? 2176 SER A C    1 
ATOM   20099 O O    . SER A 1 2176 ? 159.612 146.823 107.720 1.00 73.33  ? 2176 SER A O    1 
ATOM   20100 C CB   . SER A 1 2176 ? 159.628 148.389 110.653 1.00 68.16  ? 2176 SER A CB   1 
ATOM   20101 O OG   . SER A 1 2176 ? 158.297 148.220 110.202 1.00 79.88  ? 2176 SER A OG   1 
ATOM   20102 H H    . SER A 1 2176 ? 161.990 148.940 110.332 1.00 61.85  ? 2176 SER A H    1 
ATOM   20103 H HA   . SER A 1 2176 ? 160.598 146.712 109.991 1.00 62.09  ? 2176 SER A HA   1 
ATOM   20104 H HB2  . SER A 1 2176 ? 159.703 148.036 111.553 1.00 68.19  ? 2176 SER A HB2  1 
ATOM   20105 H HB3  . SER A 1 2176 ? 159.844 149.335 110.648 1.00 67.94  ? 2176 SER A HB3  1 
ATOM   20106 H HG   . SER A 1 2176 ? 157.771 148.650 110.696 1.00 77.11  ? 2176 SER A HG   1 
ATOM   20107 N N    . VAL A 1 2177 ? 160.439 148.915 107.665 1.00 63.97  ? 2177 VAL A N    1 
ATOM   20108 C CA   . VAL A 1 2177 ? 160.138 149.070 106.246 1.00 61.34  ? 2177 VAL A CA   1 
ATOM   20109 C C    . VAL A 1 2177 ? 161.139 148.297 105.399 1.00 63.34  ? 2177 VAL A C    1 
ATOM   20110 O O    . VAL A 1 2177 ? 160.777 147.735 104.359 1.00 68.35  ? 2177 VAL A O    1 
ATOM   20111 C CB   . VAL A 1 2177 ? 160.103 150.560 105.861 1.00 58.57  ? 2177 VAL A CB   1 
ATOM   20112 C CG1  . VAL A 1 2177 ? 159.159 151.320 106.774 1.00 64.65  ? 2177 VAL A CG1  1 
ATOM   20113 C CG2  . VAL A 1 2177 ? 161.496 151.161 105.909 1.00 66.69  ? 2177 VAL A CG2  1 
ATOM   20114 H H    . VAL A 1 2177 ? 160.786 149.609 108.036 1.00 65.38  ? 2177 VAL A H    1 
ATOM   20115 H HA   . VAL A 1 2177 ? 159.258 148.701 106.071 1.00 66.10  ? 2177 VAL A HA   1 
ATOM   20116 H HB   . VAL A 1 2177 ? 159.772 150.644 104.953 1.00 61.44  ? 2177 VAL A HB   1 
ATOM   20117 H HG11 . VAL A 1 2177 ? 159.053 152.223 106.435 1.00 67.43  ? 2177 VAL A HG11 1 
ATOM   20118 H HG12 . VAL A 1 2177 ? 158.301 150.869 106.786 1.00 68.64  ? 2177 VAL A HG12 1 
ATOM   20119 H HG13 . VAL A 1 2177 ? 159.534 151.344 107.668 1.00 66.11  ? 2177 VAL A HG13 1 
ATOM   20120 H HG21 . VAL A 1 2177 ? 161.424 152.128 105.884 1.00 64.83  ? 2177 VAL A HG21 1 
ATOM   20121 H HG22 . VAL A 1 2177 ? 161.931 150.885 106.731 1.00 65.01  ? 2177 VAL A HG22 1 
ATOM   20122 H HG23 . VAL A 1 2177 ? 162.005 150.848 105.145 1.00 66.41  ? 2177 VAL A HG23 1 
ATOM   20123 N N    . PHE A 1 2178 ? 162.408 148.258 105.814 1.00 60.75  ? 2178 PHE A N    1 
ATOM   20124 C CA   . PHE A 1 2178 ? 163.398 147.483 105.074 1.00 59.89  ? 2178 PHE A CA   1 
ATOM   20125 C C    . PHE A 1 2178 ? 162.972 146.028 104.949 1.00 63.46  ? 2178 PHE A C    1 
ATOM   20126 O O    . PHE A 1 2178 ? 163.197 145.396 103.911 1.00 67.16  ? 2178 PHE A O    1 
ATOM   20127 C CB   . PHE A 1 2178 ? 164.762 147.582 105.756 1.00 59.40  ? 2178 PHE A CB   1 
ATOM   20128 C CG   . PHE A 1 2178 ? 165.886 146.982 104.962 1.00 60.14  ? 2178 PHE A CG   1 
ATOM   20129 C CD1  . PHE A 1 2178 ? 166.020 147.241 103.610 1.00 62.56  ? 2178 PHE A CD1  1 
ATOM   20130 C CD2  . PHE A 1 2178 ? 166.812 146.156 105.573 1.00 60.52  ? 2178 PHE A CD2  1 
ATOM   20131 C CE1  . PHE A 1 2178 ? 167.054 146.688 102.885 1.00 68.05  ? 2178 PHE A CE1  1 
ATOM   20132 C CE2  . PHE A 1 2178 ? 167.847 145.601 104.852 1.00 62.28  ? 2178 PHE A CE2  1 
ATOM   20133 C CZ   . PHE A 1 2178 ? 167.968 145.867 103.508 1.00 67.20  ? 2178 PHE A CZ   1 
ATOM   20134 H H    . PHE A 1 2178 ? 162.713 148.664 106.508 1.00 62.65  ? 2178 PHE A H    1 
ATOM   20135 H HA   . PHE A 1 2178 ? 163.475 147.853 104.181 1.00 61.61  ? 2178 PHE A HA   1 
ATOM   20136 H HB2  . PHE A 1 2178 ? 164.974 148.517 105.894 1.00 62.39  ? 2178 PHE A HB2  1 
ATOM   20137 H HB3  . PHE A 1 2178 ? 164.721 147.122 106.610 1.00 61.00  ? 2178 PHE A HB3  1 
ATOM   20138 H HD1  . PHE A 1 2178 ? 165.405 147.795 103.184 1.00 62.45  ? 2178 PHE A HD1  1 
ATOM   20139 H HD2  . PHE A 1 2178 ? 166.735 145.972 106.482 1.00 59.75  ? 2178 PHE A HD2  1 
ATOM   20140 H HE1  . PHE A 1 2178 ? 167.136 146.868 101.976 1.00 66.04  ? 2178 PHE A HE1  1 
ATOM   20141 H HE2  . PHE A 1 2178 ? 168.464 145.047 105.272 1.00 62.97  ? 2178 PHE A HE2  1 
ATOM   20142 H HZ   . PHE A 1 2178 ? 168.665 145.493 103.020 1.00 66.16  ? 2178 PHE A HZ   1 
ATOM   20143 N N    . ASP A 1 2179 ? 162.352 145.480 105.994 1.00 64.63  ? 2179 ASP A N    1 
ATOM   20144 C CA   . ASP A 1 2179 ? 161.839 144.118 105.916 1.00 58.95  ? 2179 ASP A CA   1 
ATOM   20145 C C    . ASP A 1 2179 ? 160.768 144.013 104.839 1.00 67.71  ? 2179 ASP A C    1 
ATOM   20146 O O    . ASP A 1 2179 ? 160.685 143.009 104.123 1.00 77.14  ? 2179 ASP A O    1 
ATOM   20147 C CB   . ASP A 1 2179 ? 161.291 143.698 107.279 1.00 65.76  ? 2179 ASP A CB   1 
ATOM   20148 C CG   . ASP A 1 2179 ? 160.657 142.326 107.258 1.00 80.44  ? 2179 ASP A CG   1 
ATOM   20149 O OD1  . ASP A 1 2179 ? 160.907 141.567 106.301 1.00 89.57  ? 2179 ASP A OD1  1 
ATOM   20150 O OD2  . ASP A 1 2179 ? 159.908 142.005 108.203 1.00 85.52  ? 2179 ASP A OD2  1 
ATOM   20151 H H    . ASP A 1 2179 ? 162.216 145.872 106.747 1.00 65.65  ? 2179 ASP A H    1 
ATOM   20152 H HA   . ASP A 1 2179 ? 162.564 143.517 105.682 1.00 63.53  ? 2179 ASP A HA   1 
ATOM   20153 H HB2  . ASP A 1 2179 ? 162.020 143.679 107.919 1.00 66.45  ? 2179 ASP A HB2  1 
ATOM   20154 H HB3  . ASP A 1 2179 ? 160.618 144.337 107.561 1.00 68.10  ? 2179 ASP A HB3  1 
ATOM   20155 N N    . PHE A 1 2180 ? 159.935 145.047 104.710 1.00 68.65  ? 2180 PHE A N    1 
ATOM   20156 C CA   . PHE A 1 2180 ? 158.968 145.091 103.619 1.00 68.97  ? 2180 PHE A CA   1 
ATOM   20157 C C    . PHE A 1 2180 ? 159.665 145.197 102.269 1.00 66.44  ? 2180 PHE A C    1 
ATOM   20158 O O    . PHE A 1 2180 ? 159.247 144.564 101.293 1.00 66.54  ? 2180 PHE A O    1 
ATOM   20159 C CB   . PHE A 1 2180 ? 158.013 146.268 103.813 1.00 69.51  ? 2180 PHE A CB   1 
ATOM   20160 C CG   . PHE A 1 2180 ? 156.914 146.335 102.793 1.00 70.57  ? 2180 PHE A CG   1 
ATOM   20161 C CD1  . PHE A 1 2180 ? 156.244 145.194 102.393 1.00 74.83  ? 2180 PHE A CD1  1 
ATOM   20162 C CD2  . PHE A 1 2180 ? 156.563 147.543 102.219 1.00 68.41  ? 2180 PHE A CD2  1 
ATOM   20163 C CE1  . PHE A 1 2180 ? 155.238 145.260 101.453 1.00 74.22  ? 2180 PHE A CE1  1 
ATOM   20164 C CE2  . PHE A 1 2180 ? 155.561 147.612 101.279 1.00 70.44  ? 2180 PHE A CE2  1 
ATOM   20165 C CZ   . PHE A 1 2180 ? 154.899 146.471 100.896 1.00 73.88  ? 2180 PHE A CZ   1 
ATOM   20166 H H    . PHE A 1 2180 ? 159.910 145.727 105.237 1.00 68.01  ? 2180 PHE A H    1 
ATOM   20167 H HA   . PHE A 1 2180 ? 158.451 144.270 103.628 1.00 70.14  ? 2180 PHE A HA   1 
ATOM   20168 H HB2  . PHE A 1 2180 ? 157.604 146.198 104.690 1.00 70.18  ? 2180 PHE A HB2  1 
ATOM   20169 H HB3  . PHE A 1 2180 ? 158.519 147.093 103.752 1.00 69.88  ? 2180 PHE A HB3  1 
ATOM   20170 H HD1  . PHE A 1 2180 ? 156.469 144.372 102.768 1.00 73.97  ? 2180 PHE A HD1  1 
ATOM   20171 H HD2  . PHE A 1 2180 ? 157.007 148.320 102.475 1.00 71.74  ? 2180 PHE A HD2  1 
ATOM   20172 H HE1  . PHE A 1 2180 ? 154.791 144.488 101.193 1.00 75.95  ? 2180 PHE A HE1  1 
ATOM   20173 H HE2  . PHE A 1 2180 ? 155.331 148.431 100.902 1.00 74.54  ? 2180 PHE A HE2  1 
ATOM   20174 H HZ   . PHE A 1 2180 ? 154.221 146.517 100.261 1.00 77.50  ? 2180 PHE A HZ   1 
ATOM   20175 N N    . MET A 1 2181 ? 160.727 146.001 102.193 1.00 68.14  ? 2181 MET A N    1 
ATOM   20176 C CA   . MET A 1 2181 ? 161.398 146.226 100.917 1.00 63.61  ? 2181 MET A CA   1 
ATOM   20177 C C    . MET A 1 2181 ? 161.924 144.923 100.331 1.00 70.38  ? 2181 MET A C    1 
ATOM   20178 O O    . MET A 1 2181 ? 161.768 144.665 99.133  1.00 81.62  ? 2181 MET A O    1 
ATOM   20179 C CB   . MET A 1 2181 ? 162.546 147.215 101.102 1.00 62.19  ? 2181 MET A CB   1 
ATOM   20180 C CG   . MET A 1 2181 ? 162.225 148.634 100.693 1.00 65.78  ? 2181 MET A CG   1 
ATOM   20181 S SD   . MET A 1 2181 ? 163.102 149.824 101.720 1.00 83.14  ? 2181 MET A SD   1 
ATOM   20182 C CE   . MET A 1 2181 ? 161.932 151.170 101.769 1.00 68.63  ? 2181 MET A CE   1 
ATOM   20183 H H    . MET A 1 2181 ? 161.073 146.422 102.858 1.00 68.45  ? 2181 MET A H    1 
ATOM   20184 H HA   . MET A 1 2181 ? 160.764 146.615 100.294 1.00 65.82  ? 2181 MET A HA   1 
ATOM   20185 H HB2  . MET A 1 2181 ? 162.801 147.228 102.038 1.00 65.62  ? 2181 MET A HB2  1 
ATOM   20186 H HB3  . MET A 1 2181 ? 163.297 146.921 100.565 1.00 64.80  ? 2181 MET A HB3  1 
ATOM   20187 H HG2  . MET A 1 2181 ? 162.498 148.769 99.772  1.00 68.60  ? 2181 MET A HG2  1 
ATOM   20188 H HG3  . MET A 1 2181 ? 161.273 148.791 100.791 1.00 66.30  ? 2181 MET A HG3  1 
ATOM   20189 H HE1  . MET A 1 2181 ? 162.287 151.872 102.337 1.00 67.39  ? 2181 MET A HE1  1 
ATOM   20190 H HE2  . MET A 1 2181 ? 161.804 151.506 100.869 1.00 69.90  ? 2181 MET A HE2  1 
ATOM   20191 H HE3  . MET A 1 2181 ? 161.090 150.846 102.126 1.00 68.70  ? 2181 MET A HE3  1 
ATOM   20192 N N    . MET A 1 2182 ? 162.556 144.091 101.161 1.00 65.34  ? 2182 MET A N    1 
ATOM   20193 C CA   . MET A 1 2182 ? 163.158 142.864 100.654 1.00 66.18  ? 2182 MET A CA   1 
ATOM   20194 C C    . MET A 1 2182 ? 162.110 141.906 100.106 1.00 72.40  ? 2182 MET A C    1 
ATOM   20195 O O    . MET A 1 2182 ? 162.342 141.260 99.078  1.00 77.10  ? 2182 MET A O    1 
ATOM   20196 C CB   . MET A 1 2182 ? 163.970 142.191 101.758 1.00 65.84  ? 2182 MET A CB   1 
ATOM   20197 C CG   . MET A 1 2182 ? 164.959 143.119 102.436 1.00 66.64  ? 2182 MET A CG   1 
ATOM   20198 S SD   . MET A 1 2182 ? 166.416 142.266 103.058 1.00 88.73  ? 2182 MET A SD   1 
ATOM   20199 C CE   . MET A 1 2182 ? 167.245 141.867 101.526 1.00 78.22  ? 2182 MET A CE   1 
ATOM   20200 H H    . MET A 1 2182 ? 162.646 144.213 102.007 1.00 67.04  ? 2182 MET A H    1 
ATOM   20201 H HA   . MET A 1 2182 ? 163.771 143.093 99.938  1.00 69.72  ? 2182 MET A HA   1 
ATOM   20202 H HB2  . MET A 1 2182 ? 163.362 141.859 102.436 1.00 68.88  ? 2182 MET A HB2  1 
ATOM   20203 H HB3  . MET A 1 2182 ? 164.470 141.454 101.373 1.00 71.32  ? 2182 MET A HB3  1 
ATOM   20204 H HG2  . MET A 1 2182 ? 165.252 143.789 101.799 1.00 68.04  ? 2182 MET A HG2  1 
ATOM   20205 H HG3  . MET A 1 2182 ? 164.522 143.545 103.189 1.00 67.43  ? 2182 MET A HG3  1 
ATOM   20206 H HE1  . MET A 1 2182 ? 168.166 141.629 101.719 1.00 76.36  ? 2182 MET A HE1  1 
ATOM   20207 H HE2  . MET A 1 2182 ? 166.790 141.119 101.108 1.00 77.91  ? 2182 MET A HE2  1 
ATOM   20208 H HE3  . MET A 1 2182 ? 167.218 142.641 100.942 1.00 76.10  ? 2182 MET A HE3  1 
ATOM   20209 N N    . SER A 1 2183 ? 160.962 141.799 100.769 1.00 69.69  ? 2183 SER A N    1 
ATOM   20210 C CA   . SER A 1 2183 ? 159.888 140.912 100.327 1.00 73.55  ? 2183 SER A CA   1 
ATOM   20211 C C    . SER A 1 2183 ? 158.868 141.708 99.514  1.00 71.95  ? 2183 SER A C    1 
ATOM   20212 O O    . SER A 1 2183 ? 157.734 141.944 99.929  1.00 74.70  ? 2183 SER A O    1 
ATOM   20213 C CB   . SER A 1 2183 ? 159.240 140.232 101.528 1.00 77.60  ? 2183 SER A CB   1 
ATOM   20214 O OG   . SER A 1 2183 ? 158.663 141.189 102.396 1.00 78.40  ? 2183 SER A OG   1 
ATOM   20215 H H    . SER A 1 2183 ? 160.777 142.236 101.486 1.00 70.08  ? 2183 SER A H    1 
ATOM   20216 H HA   . SER A 1 2183 ? 160.258 140.221 99.755  1.00 72.71  ? 2183 SER A HA   1 
ATOM   20217 H HB2  . SER A 1 2183 ? 158.546 139.631 101.214 1.00 77.52  ? 2183 SER A HB2  1 
ATOM   20218 H HB3  . SER A 1 2183 ? 159.917 139.734 102.012 1.00 74.29  ? 2183 SER A HB3  1 
ATOM   20219 H HG   . SER A 1 2183 ? 158.060 141.615 101.996 1.00 74.90  ? 2183 SER A HG   1 
ATOM   20220 N N    . SER A 1 2184 ? 159.301 142.119 98.326  1.00 76.05  ? 2184 SER A N    1 
ATOM   20221 C CA   . SER A 1 2184 ? 158.464 142.916 97.439  1.00 76.53  ? 2184 SER A CA   1 
ATOM   20222 C C    . SER A 1 2184 ? 158.898 142.662 96.004  1.00 88.16  ? 2184 SER A C    1 
ATOM   20223 O O    . SER A 1 2184 ? 159.985 142.139 95.744  1.00 90.46  ? 2184 SER A O    1 
ATOM   20224 C CB   . SER A 1 2184 ? 158.550 144.406 97.779  1.00 72.67  ? 2184 SER A CB   1 
ATOM   20225 O OG   . SER A 1 2184 ? 157.573 144.767 98.736  1.00 80.23  ? 2184 SER A OG   1 
ATOM   20226 H H    . SER A 1 2184 ? 160.081 141.947 98.008  1.00 76.95  ? 2184 SER A H    1 
ATOM   20227 H HA   . SER A 1 2184 ? 157.540 142.635 97.532  1.00 76.30  ? 2184 SER A HA   1 
ATOM   20228 H HB2  . SER A 1 2184 ? 159.431 144.599 98.135  1.00 74.33  ? 2184 SER A HB2  1 
ATOM   20229 H HB3  . SER A 1 2184 ? 158.399 144.919 96.970  1.00 73.83  ? 2184 SER A HB3  1 
ATOM   20230 H HG   . SER A 1 2184 ? 157.673 144.312 99.435  1.00 76.94  ? 2184 SER A HG   1 
ATOM   20231 N N    . ASP A 1 2185 ? 158.029 143.044 95.070  1.00 93.57  ? 2185 ASP A N    1 
ATOM   20232 C CA   . ASP A 1 2185 ? 158.282 142.843 93.650  1.00 94.08  ? 2185 ASP A CA   1 
ATOM   20233 C C    . ASP A 1 2185 ? 158.902 144.053 92.970  1.00 89.65  ? 2185 ASP A C    1 
ATOM   20234 O O    . ASP A 1 2185 ? 159.512 143.904 91.907  1.00 93.84  ? 2185 ASP A O    1 
ATOM   20235 C CB   . ASP A 1 2185 ? 156.979 142.484 92.929  1.00 102.03 ? 2185 ASP A CB   1 
ATOM   20236 C CG   . ASP A 1 2185 ? 156.503 141.081 93.251  1.00 114.22 ? 2185 ASP A CG   1 
ATOM   20237 O OD1  . ASP A 1 2185 ? 157.354 140.213 93.539  1.00 111.09 ? 2185 ASP A OD1  1 
ATOM   20238 O OD2  . ASP A 1 2185 ? 155.276 140.846 93.216  1.00 118.71 ? 2185 ASP A OD2  1 
ATOM   20239 H H    . ASP A 1 2185 ? 157.278 143.426 95.238  1.00 91.28  ? 2185 ASP A H    1 
ATOM   20240 H HA   . ASP A 1 2185 ? 158.895 142.099 93.542  1.00 94.66  ? 2185 ASP A HA   1 
ATOM   20241 H HB2  . ASP A 1 2185 ? 156.286 143.106 93.199  1.00 100.68 ? 2185 ASP A HB2  1 
ATOM   20242 H HB3  . ASP A 1 2185 ? 157.122 142.540 91.971  1.00 100.26 ? 2185 ASP A HB3  1 
ATOM   20243 N N    . ASN A 1 2186 ? 158.766 145.243 93.549  1.00 90.61  ? 2186 ASN A N    1 
ATOM   20244 C CA   . ASN A 1 2186 ? 159.331 146.433 92.935  1.00 86.16  ? 2186 ASN A CA   1 
ATOM   20245 C C    . ASN A 1 2186 ? 160.837 146.497 93.182  1.00 85.27  ? 2186 ASN A C    1 
ATOM   20246 O O    . ASN A 1 2186 ? 161.399 145.758 93.995  1.00 88.96  ? 2186 ASN A O    1 
ATOM   20247 C CB   . ASN A 1 2186 ? 158.652 147.690 93.472  1.00 81.92  ? 2186 ASN A CB   1 
ATOM   20248 C CG   . ASN A 1 2186 ? 158.702 147.781 94.982  1.00 84.51  ? 2186 ASN A CG   1 
ATOM   20249 O OD1  . ASN A 1 2186 ? 159.041 146.815 95.660  1.00 98.07  ? 2186 ASN A OD1  1 
ATOM   20250 N ND2  . ASN A 1 2186 ? 158.356 148.945 95.516  1.00 80.82  ? 2186 ASN A ND2  1 
ATOM   20251 H H    . ASN A 1 2186 ? 158.354 145.383 94.290  1.00 90.16  ? 2186 ASN A H    1 
ATOM   20252 H HA   . ASN A 1 2186 ? 159.184 146.397 91.977  1.00 87.29  ? 2186 ASN A HA   1 
ATOM   20253 H HB2  . ASN A 1 2186 ? 159.110 148.464 93.110  1.00 84.13  ? 2186 ASN A HB2  1 
ATOM   20254 H HB3  . ASN A 1 2186 ? 157.722 147.693 93.199  1.00 84.76  ? 2186 ASN A HB3  1 
ATOM   20255 H HD21 . ASN A 1 2186 ? 158.367 149.045 96.370  1.00 82.52  ? 2186 ASN A HD21 1 
ATOM   20256 H HD22 . ASN A 1 2186 ? 158.123 149.599 95.010  1.00 83.60  ? 2186 ASN A HD22 1 
ATOM   20257 N N    . VAL A 1 2187 ? 161.493 147.404 92.462  1.00 82.59  ? 2187 VAL A N    1 
ATOM   20258 C CA   . VAL A 1 2187 ? 162.943 147.542 92.526  1.00 83.76  ? 2187 VAL A CA   1 
ATOM   20259 C C    . VAL A 1 2187 ? 163.303 148.552 93.607  1.00 87.01  ? 2187 VAL A C    1 
ATOM   20260 O O    . VAL A 1 2187 ? 164.006 148.225 94.570  1.00 89.65  ? 2187 VAL A O    1 
ATOM   20261 C CB   . VAL A 1 2187 ? 163.518 147.969 91.164  1.00 82.38  ? 2187 VAL A CB   1 
ATOM   20262 C CG1  . VAL A 1 2187 ? 165.019 148.188 91.260  1.00 79.70  ? 2187 VAL A CG1  1 
ATOM   20263 C CG2  . VAL A 1 2187 ? 163.192 146.934 90.103  1.00 84.93  ? 2187 VAL A CG2  1 
ATOM   20264 H H    . VAL A 1 2187 ? 161.115 147.958 91.923  1.00 83.97  ? 2187 VAL A H    1 
ATOM   20265 H HA   . VAL A 1 2187 ? 163.335 146.688 92.765  1.00 83.53  ? 2187 VAL A HA   1 
ATOM   20266 H HB   . VAL A 1 2187 ? 163.110 148.808 90.900  1.00 84.93  ? 2187 VAL A HB   1 
ATOM   20267 H HG11 . VAL A 1 2187 ? 165.375 148.305 90.366  1.00 83.40  ? 2187 VAL A HG11 1 
ATOM   20268 H HG12 . VAL A 1 2187 ? 165.196 148.980 91.789  1.00 78.86  ? 2187 VAL A HG12 1 
ATOM   20269 H HG13 . VAL A 1 2187 ? 165.424 147.412 91.678  1.00 80.35  ? 2187 VAL A HG13 1 
ATOM   20270 H HG21 . VAL A 1 2187 ? 163.606 147.199 89.267  1.00 85.48  ? 2187 VAL A HG21 1 
ATOM   20271 H HG22 . VAL A 1 2187 ? 163.538 146.073 90.385  1.00 84.05  ? 2187 VAL A HG22 1 
ATOM   20272 H HG23 . VAL A 1 2187 ? 162.229 146.885 89.994  1.00 85.00  ? 2187 VAL A HG23 1 
ATOM   20273 N N    . VAL A 1 2188 ? 162.820 149.780 93.456  1.00 85.08  ? 2188 VAL A N    1 
ATOM   20274 C CA   . VAL A 1 2188 ? 163.115 150.876 94.373  1.00 80.02  ? 2188 VAL A CA   1 
ATOM   20275 C C    . VAL A 1 2188 ? 161.839 151.218 95.124  1.00 72.15  ? 2188 VAL A C    1 
ATOM   20276 O O    . VAL A 1 2188 ? 160.784 151.433 94.514  1.00 82.35  ? 2188 VAL A O    1 
ATOM   20277 C CB   . VAL A 1 2188 ? 163.665 152.107 93.642  1.00 72.69  ? 2188 VAL A CB   1 
ATOM   20278 C CG1  . VAL A 1 2188 ? 165.019 151.823 93.066  1.00 79.88  ? 2188 VAL A CG1  1 
ATOM   20279 C CG2  . VAL A 1 2188 ? 162.733 152.523 92.536  1.00 79.97  ? 2188 VAL A CG2  1 
ATOM   20280 H H    . VAL A 1 2188 ? 162.295 150.004 92.814  1.00 82.60  ? 2188 VAL A H    1 
ATOM   20281 H HA   . VAL A 1 2188 ? 163.776 150.586 95.019  1.00 78.99  ? 2188 VAL A HA   1 
ATOM   20282 H HB   . VAL A 1 2188 ? 163.747 152.844 94.268  1.00 73.77  ? 2188 VAL A HB   1 
ATOM   20283 H HG11 . VAL A 1 2188 ? 165.265 152.553 92.479  1.00 81.11  ? 2188 VAL A HG11 1 
ATOM   20284 H HG12 . VAL A 1 2188 ? 165.651 151.762 93.794  1.00 78.22  ? 2188 VAL A HG12 1 
ATOM   20285 H HG13 . VAL A 1 2188 ? 164.991 150.992 92.570  1.00 79.64  ? 2188 VAL A HG13 1 
ATOM   20286 H HG21 . VAL A 1 2188 ? 163.160 153.234 92.035  1.00 80.51  ? 2188 VAL A HG21 1 
ATOM   20287 H HG22 . VAL A 1 2188 ? 162.566 151.771 91.948  1.00 80.39  ? 2188 VAL A HG22 1 
ATOM   20288 H HG23 . VAL A 1 2188 ? 161.900 152.837 92.920  1.00 79.84  ? 2188 VAL A HG23 1 
ATOM   20289 N N    . THR A 1 2189 ? 161.933 151.271 96.449  1.00 60.86  ? 2189 THR A N    1 
ATOM   20290 C CA   . THR A 1 2189 ? 160.819 151.675 97.302  1.00 67.72  ? 2189 THR A CA   1 
ATOM   20291 C C    . THR A 1 2189 ? 161.280 152.910 98.068  1.00 68.23  ? 2189 THR A C    1 
ATOM   20292 O O    . THR A 1 2189 ? 162.159 152.841 98.926  1.00 72.03  ? 2189 THR A O    1 
ATOM   20293 C CB   . THR A 1 2189 ? 160.403 150.545 98.237  1.00 71.48  ? 2189 THR A CB   1 
ATOM   20294 O OG1  . THR A 1 2189 ? 159.767 149.508 97.480  1.00 78.29  ? 2189 THR A OG1  1 
ATOM   20295 C CG2  . THR A 1 2189 ? 159.426 151.049 99.292  1.00 70.40  ? 2189 THR A CG2  1 
ATOM   20296 H H    . THR A 1 2189 ? 162.646 151.074 96.886  1.00 68.11  ? 2189 THR A H    1 
ATOM   20297 H HA   . THR A 1 2189 ? 160.056 151.917 96.754  1.00 72.71  ? 2189 THR A HA   1 
ATOM   20298 H HB   . THR A 1 2189 ? 161.187 150.192 98.684  1.00 70.31  ? 2189 THR A HB   1 
ATOM   20299 H HG1  . THR A 1 2189 ? 159.538 148.880 97.989  1.00 76.51  ? 2189 THR A HG1  1 
ATOM   20300 H HG21 . THR A 1 2189 ? 159.089 150.302 99.812  1.00 71.22  ? 2189 THR A HG21 1 
ATOM   20301 H HG22 . THR A 1 2189 ? 159.861 151.674 99.892  1.00 70.00  ? 2189 THR A HG22 1 
ATOM   20302 H HG23 . THR A 1 2189 ? 158.677 151.492 98.864  1.00 72.69  ? 2189 THR A HG23 1 
ATOM   20303 N N    . ILE A 1 2190 ? 160.686 154.053 97.739  1.00 71.60  ? 2190 ILE A N    1 
ATOM   20304 C CA   . ILE A 1 2190 ? 160.999 155.312 98.405  1.00 65.11  ? 2190 ILE A CA   1 
ATOM   20305 C C    . ILE A 1 2190 ? 160.389 155.300 99.797  1.00 68.69  ? 2190 ILE A C    1 
ATOM   20306 O O    . ILE A 1 2190 ? 159.219 154.950 99.963  1.00 78.41  ? 2190 ILE A O    1 
ATOM   20307 C CB   . ILE A 1 2190 ? 160.484 156.510 97.592  1.00 65.73  ? 2190 ILE A CB   1 
ATOM   20308 C CG1  . ILE A 1 2190 ? 160.937 156.376 96.135  1.00 70.14  ? 2190 ILE A CG1  1 
ATOM   20309 C CG2  . ILE A 1 2190 ? 160.961 157.805 98.227  1.00 68.82  ? 2190 ILE A CG2  1 
ATOM   20310 C CD1  . ILE A 1 2190 ? 160.812 157.634 95.319  1.00 74.49  ? 2190 ILE A CD1  1 
ATOM   20311 H H    . ILE A 1 2190 ? 160.091 154.126 97.123  1.00 72.47  ? 2190 ILE A H    1 
ATOM   20312 H HA   . ILE A 1 2190 ? 161.962 155.394 98.494  1.00 68.04  ? 2190 ILE A HA   1 
ATOM   20313 H HB   . ILE A 1 2190 ? 159.515 156.501 97.610  1.00 69.64  ? 2190 ILE A HB   1 
ATOM   20314 H HG12 . ILE A 1 2190 ? 161.870 156.110 96.121  1.00 71.40  ? 2190 ILE A HG12 1 
ATOM   20315 H HG13 . ILE A 1 2190 ? 160.396 155.693 95.707  1.00 72.06  ? 2190 ILE A HG13 1 
ATOM   20316 H HG21 . ILE A 1 2190 ? 160.602 158.563 97.741  1.00 72.84  ? 2190 ILE A HG21 1 
ATOM   20317 H HG22 . ILE A 1 2190 ? 160.661 157.843 99.149  1.00 68.38  ? 2190 ILE A HG22 1 
ATOM   20318 H HG23 . ILE A 1 2190 ? 161.929 157.813 98.196  1.00 72.69  ? 2190 ILE A HG23 1 
ATOM   20319 H HD11 . ILE A 1 2190 ? 160.985 157.422 94.390  1.00 74.91  ? 2190 ILE A HD11 1 
ATOM   20320 H HD12 . ILE A 1 2190 ? 159.912 157.981 95.417  1.00 76.79  ? 2190 ILE A HD12 1 
ATOM   20321 H HD13 . ILE A 1 2190 ? 161.458 158.286 95.633  1.00 75.09  ? 2190 ILE A HD13 1 
ATOM   20322 N N    . SER A 1 2191 ? 161.173 155.676 100.803 1.00 66.34  ? 2191 SER A N    1 
ATOM   20323 C CA   . SER A 1 2191 ? 160.712 155.740 102.185 1.00 64.17  ? 2191 SER A CA   1 
ATOM   20324 C C    . SER A 1 2191 ? 161.202 157.036 102.810 1.00 67.03  ? 2191 SER A C    1 
ATOM   20325 O O    . SER A 1 2191 ? 162.411 157.273 102.881 1.00 77.21  ? 2191 SER A O    1 
ATOM   20326 C CB   . SER A 1 2191 ? 161.213 154.541 102.988 1.00 70.98  ? 2191 SER A CB   1 
ATOM   20327 O OG   . SER A 1 2191 ? 160.873 154.674 104.355 1.00 72.37  ? 2191 SER A OG   1 
ATOM   20328 H H    . SER A 1 2191 ? 161.996 155.904 100.707 1.00 68.71  ? 2191 SER A H    1 
ATOM   20329 H HA   . SER A 1 2191 ? 159.742 155.740 102.206 1.00 68.27  ? 2191 SER A HA   1 
ATOM   20330 H HB2  . SER A 1 2191 ? 160.805 153.734 102.638 1.00 71.03  ? 2191 SER A HB2  1 
ATOM   20331 H HB3  . SER A 1 2191 ? 162.178 154.489 102.906 1.00 70.18  ? 2191 SER A HB3  1 
ATOM   20332 H HG   . SER A 1 2191 ? 161.169 154.019 104.789 1.00 69.53  ? 2191 SER A HG   1 
ATOM   20333 N N    . TYR A 1 2192 ? 160.268 157.866 103.267 1.00 63.81  ? 2192 TYR A N    1 
ATOM   20334 C CA   . TYR A 1 2192 ? 160.605 159.138 103.884 1.00 68.53  ? 2192 TYR A CA   1 
ATOM   20335 C C    . TYR A 1 2192 ? 159.523 159.517 104.883 1.00 71.69  ? 2192 TYR A C    1 
ATOM   20336 O O    . TYR A 1 2192 ? 158.403 159.003 104.845 1.00 79.30  ? 2192 TYR A O    1 
ATOM   20337 C CB   . TYR A 1 2192 ? 160.772 160.245 102.836 1.00 78.25  ? 2192 TYR A CB   1 
ATOM   20338 C CG   . TYR A 1 2192 ? 159.504 160.581 102.089 1.00 73.65  ? 2192 TYR A CG   1 
ATOM   20339 C CD1  . TYR A 1 2192 ? 159.180 159.928 100.911 1.00 77.75  ? 2192 TYR A CD1  1 
ATOM   20340 C CD2  . TYR A 1 2192 ? 158.639 161.561 102.551 1.00 77.32  ? 2192 TYR A CD2  1 
ATOM   20341 C CE1  . TYR A 1 2192 ? 158.030 160.229 100.222 1.00 80.73  ? 2192 TYR A CE1  1 
ATOM   20342 C CE2  . TYR A 1 2192 ? 157.481 161.872 101.865 1.00 82.76  ? 2192 TYR A CE2  1 
ATOM   20343 C CZ   . TYR A 1 2192 ? 157.182 161.203 100.700 1.00 79.93  ? 2192 TYR A CZ   1 
ATOM   20344 O OH   . TYR A 1 2192 ? 156.030 161.512 100.016 1.00 88.55  ? 2192 TYR A OH   1 
ATOM   20345 H H    . TYR A 1 2192 ? 159.423 157.711 103.226 1.00 69.92  ? 2192 TYR A H    1 
ATOM   20346 H HA   . TYR A 1 2192 ? 161.441 159.048 104.367 1.00 70.78  ? 2192 TYR A HA   1 
ATOM   20347 H HB2  . TYR A 1 2192 ? 161.080 161.051 103.278 1.00 78.27  ? 2192 TYR A HB2  1 
ATOM   20348 H HB3  . TYR A 1 2192 ? 161.429 159.955 102.184 1.00 77.27  ? 2192 TYR A HB3  1 
ATOM   20349 H HD1  . TYR A 1 2192 ? 159.748 159.268 100.582 1.00 76.20  ? 2192 TYR A HD1  1 
ATOM   20350 H HD2  . TYR A 1 2192 ? 158.839 162.014 103.339 1.00 79.85  ? 2192 TYR A HD2  1 
ATOM   20351 H HE1  . TYR A 1 2192 ? 157.831 159.776 99.436  1.00 82.57  ? 2192 TYR A HE1  1 
ATOM   20352 H HE2  . TYR A 1 2192 ? 156.907 162.529 102.186 1.00 84.22  ? 2192 TYR A HE2  1 
ATOM   20353 H HH   . TYR A 1 2192 ? 155.600 162.104 100.430 1.00 87.09  ? 2192 TYR A HH   1 
ATOM   20354 N N    . VAL A 1 2193 ? 159.880 160.427 105.785 1.00 76.39  ? 2193 VAL A N    1 
ATOM   20355 C CA   . VAL A 1 2193 ? 158.981 160.934 106.814 1.00 77.24  ? 2193 VAL A CA   1 
ATOM   20356 C C    . VAL A 1 2193 ? 158.867 162.441 106.649 1.00 85.86  ? 2193 VAL A C    1 
ATOM   20357 O O    . VAL A 1 2193 ? 159.881 163.139 106.534 1.00 96.61  ? 2193 VAL A O    1 
ATOM   20358 C CB   . VAL A 1 2193 ? 159.481 160.579 108.227 1.00 72.32  ? 2193 VAL A CB   1 
ATOM   20359 C CG1  . VAL A 1 2193 ? 158.466 161.002 109.268 1.00 77.48  ? 2193 VAL A CG1  1 
ATOM   20360 C CG2  . VAL A 1 2193 ? 159.765 159.096 108.326 1.00 76.69  ? 2193 VAL A CG2  1 
ATOM   20361 H H    . VAL A 1 2193 ? 160.666 160.774 105.822 1.00 77.98  ? 2193 VAL A H    1 
ATOM   20362 H HA   . VAL A 1 2193 ? 158.100 160.546 106.696 1.00 77.17  ? 2193 VAL A HA   1 
ATOM   20363 H HB   . VAL A 1 2193 ? 160.307 161.056 108.402 1.00 79.27  ? 2193 VAL A HB   1 
ATOM   20364 H HG11 . VAL A 1 2193 ? 158.796 160.761 110.146 1.00 81.57  ? 2193 VAL A HG11 1 
ATOM   20365 H HG12 . VAL A 1 2193 ? 158.341 161.963 109.217 1.00 83.06  ? 2193 VAL A HG12 1 
ATOM   20366 H HG13 . VAL A 1 2193 ? 157.627 160.549 109.091 1.00 81.81  ? 2193 VAL A HG13 1 
ATOM   20367 H HG21 . VAL A 1 2193 ? 159.941 158.870 109.252 1.00 77.47  ? 2193 VAL A HG21 1 
ATOM   20368 H HG22 . VAL A 1 2193 ? 158.992 158.606 108.005 1.00 75.00  ? 2193 VAL A HG22 1 
ATOM   20369 H HG23 . VAL A 1 2193 ? 160.540 158.886 107.780 1.00 77.95  ? 2193 VAL A HG23 1 
ATOM   20370 N N    . LEU A 1 2194 ? 157.636 162.943 106.640 1.00 83.59  ? 2194 LEU A N    1 
ATOM   20371 C CA   . LEU A 1 2194 ? 157.372 164.359 106.436 1.00 90.64  ? 2194 LEU A CA   1 
ATOM   20372 C C    . LEU A 1 2194 ? 156.836 164.952 107.730 1.00 94.66  ? 2194 LEU A C    1 
ATOM   20373 O O    . LEU A 1 2194 ? 156.004 164.339 108.406 1.00 92.31  ? 2194 LEU A O    1 
ATOM   20374 C CB   . LEU A 1 2194 ? 156.371 164.592 105.295 1.00 81.66  ? 2194 LEU A CB   1 
ATOM   20375 C CG   . LEU A 1 2194 ? 154.897 164.221 105.491 1.00 89.83  ? 2194 LEU A CG   1 
ATOM   20376 C CD1  . LEU A 1 2194 ? 154.159 164.395 104.170 1.00 81.18  ? 2194 LEU A CD1  1 
ATOM   20377 C CD2  . LEU A 1 2194 ? 154.678 162.831 106.063 1.00 91.04  ? 2194 LEU A CD2  1 
ATOM   20378 H H    . LEU A 1 2194 ? 156.933 162.469 106.766 1.00 83.58  ? 2194 LEU A H    1 
ATOM   20379 H HA   . LEU A 1 2194 ? 158.198 164.813 106.210 1.00 90.78  ? 2194 LEU A HA   1 
ATOM   20380 H HB2  . LEU A 1 2194 ? 156.393 165.536 105.073 1.00 85.01  ? 2194 LEU A HB2  1 
ATOM   20381 H HB3  . LEU A 1 2194 ? 156.682 164.085 104.529 1.00 82.75  ? 2194 LEU A HB3  1 
ATOM   20382 H HG   . LEU A 1 2194 ? 154.506 164.848 106.120 1.00 90.95  ? 2194 LEU A HG   1 
ATOM   20383 H HD11 . LEU A 1 2194 ? 153.227 164.164 104.301 1.00 85.06  ? 2194 LEU A HD11 1 
ATOM   20384 H HD12 . LEU A 1 2194 ? 154.237 165.318 103.879 1.00 85.08  ? 2194 LEU A HD12 1 
ATOM   20385 H HD13 . LEU A 1 2194 ? 154.555 163.805 103.509 1.00 82.35  ? 2194 LEU A HD13 1 
ATOM   20386 H HD21 . LEU A 1 2194 ? 153.759 162.564 105.902 1.00 91.90  ? 2194 LEU A HD21 1 
ATOM   20387 H HD22 . LEU A 1 2194 ? 155.288 162.216 105.633 1.00 86.96  ? 2194 LEU A HD22 1 
ATOM   20388 H HD23 . LEU A 1 2194 ? 154.851 162.847 107.016 1.00 89.60  ? 2194 LEU A HD23 1 
ATOM   20389 N N    . VAL A 1 2195 ? 157.321 166.141 108.079 1.00 102.50 ? 2195 VAL A N    1 
ATOM   20390 C CA   . VAL A 1 2195 ? 156.935 166.757 109.339 1.00 106.82 ? 2195 VAL A CA   1 
ATOM   20391 C C    . VAL A 1 2195 ? 155.501 167.269 109.247 1.00 114.10 ? 2195 VAL A C    1 
ATOM   20392 O O    . VAL A 1 2195 ? 155.046 167.757 108.210 1.00 107.60 ? 2195 VAL A O    1 
ATOM   20393 C CB   . VAL A 1 2195 ? 157.905 167.888 109.723 1.00 105.43 ? 2195 VAL A CB   1 
ATOM   20394 C CG1  . VAL A 1 2195 ? 157.683 169.103 108.840 1.00 108.37 ? 2195 VAL A CG1  1 
ATOM   20395 C CG2  . VAL A 1 2195 ? 157.738 168.250 111.189 1.00 107.54 ? 2195 VAL A CG2  1 
ATOM   20396 H H    . VAL A 1 2195 ? 157.868 166.607 107.605 1.00 100.07 ? 2195 VAL A H    1 
ATOM   20397 H HA   . VAL A 1 2195 ? 156.968 166.087 110.040 1.00 103.37 ? 2195 VAL A HA   1 
ATOM   20398 H HB   . VAL A 1 2195 ? 158.815 167.582 109.591 1.00 103.03 ? 2195 VAL A HB   1 
ATOM   20399 H HG11 . VAL A 1 2195 ? 158.460 169.681 108.900 1.00 109.13 ? 2195 VAL A HG11 1 
ATOM   20400 H HG12 . VAL A 1 2195 ? 157.558 168.810 107.925 1.00 105.30 ? 2195 VAL A HG12 1 
ATOM   20401 H HG13 . VAL A 1 2195 ? 156.895 169.578 109.147 1.00 107.99 ? 2195 VAL A HG13 1 
ATOM   20402 H HG21 . VAL A 1 2195 ? 158.419 168.896 111.433 1.00 108.22 ? 2195 VAL A HG21 1 
ATOM   20403 H HG22 . VAL A 1 2195 ? 156.856 168.631 111.322 1.00 107.73 ? 2195 VAL A HG22 1 
ATOM   20404 H HG23 . VAL A 1 2195 ? 157.838 167.448 111.725 1.00 104.24 ? 2195 VAL A HG23 1 
ATOM   20405 N N    . GLU A 1 2196 ? 154.781 167.150 110.357 1.00 121.03 ? 2196 GLU A N    1 
ATOM   20406 C CA   . GLU A 1 2196 ? 153.394 167.593 110.425 1.00 121.54 ? 2196 GLU A CA   1 
ATOM   20407 C C    . GLU A 1 2196 ? 153.285 169.080 110.109 1.00 119.69 ? 2196 GLU A C    1 
ATOM   20408 O O    . GLU A 1 2196 ? 152.187 169.634 110.054 1.00 115.25 ? 2196 GLU A O    1 
ATOM   20409 C CB   . GLU A 1 2196 ? 152.808 167.305 111.808 1.00 123.06 ? 2196 GLU A CB   1 
ATOM   20410 C CG   . GLU A 1 2196 ? 151.716 166.250 111.809 1.00 127.47 ? 2196 GLU A CG   1 
ATOM   20411 C CD   . GLU A 1 2196 ? 151.438 165.704 113.196 1.00 131.72 ? 2196 GLU A CD   1 
ATOM   20412 O OE1  . GLU A 1 2196 ? 151.236 164.478 113.324 1.00 131.74 ? 2196 GLU A OE1  1 
ATOM   20413 O OE2  . GLU A 1 2196 ? 151.423 166.500 114.157 1.00 126.84 ? 2196 GLU A OE2  1 
ATOM   20414 H H    . GLU A 1 2196 ? 155.078 166.812 111.090 1.00 116.08 ? 2196 GLU A H    1 
ATOM   20415 H HA   . GLU A 1 2196 ? 152.873 167.105 109.768 1.00 118.59 ? 2196 GLU A HA   1 
ATOM   20416 H HB2  . GLU A 1 2196 ? 153.517 166.996 112.393 1.00 122.08 ? 2196 GLU A HB2  1 
ATOM   20417 H HB3  . GLU A 1 2196 ? 152.427 168.124 112.160 1.00 122.37 ? 2196 GLU A HB3  1 
ATOM   20418 H HG2  . GLU A 1 2196 ? 150.896 166.642 111.470 1.00 126.74 ? 2196 GLU A HG2  1 
ATOM   20419 H HG3  . GLU A 1 2196 ? 151.990 165.510 111.244 1.00 123.24 ? 2196 GLU A HG3  1 
ATOM   20420 N N    . GLU A 1 2206 ? 140.413 176.562 121.788 1.00 154.30 ? 2206 GLU A N    1 
ATOM   20421 C CA   . GLU A 1 2206 ? 139.767 175.256 121.851 1.00 163.58 ? 2206 GLU A CA   1 
ATOM   20422 C C    . GLU A 1 2206 ? 139.227 174.994 123.253 1.00 163.58 ? 2206 GLU A C    1 
ATOM   20423 O O    . GLU A 1 2206 ? 139.713 175.561 124.231 1.00 165.54 ? 2206 GLU A O    1 
ATOM   20424 C CB   . GLU A 1 2206 ? 140.747 174.153 121.446 1.00 166.06 ? 2206 GLU A CB   1 
ATOM   20425 C CG   . GLU A 1 2206 ? 140.079 172.866 120.990 1.00 165.94 ? 2206 GLU A CG   1 
ATOM   20426 C CD   . GLU A 1 2206 ? 139.344 173.024 119.673 1.00 168.79 ? 2206 GLU A CD   1 
ATOM   20427 O OE1  . GLU A 1 2206 ? 139.509 174.076 119.022 1.00 170.70 ? 2206 GLU A OE1  1 
ATOM   20428 O OE2  . GLU A 1 2206 ? 138.600 172.098 119.290 1.00 169.07 ? 2206 GLU A OE2  1 
ATOM   20429 H HA   . GLU A 1 2206 ? 139.020 175.242 121.233 1.00 164.58 ? 2206 GLU A HA   1 
ATOM   20430 H HB2  . GLU A 1 2206 ? 141.296 174.477 120.716 1.00 165.40 ? 2206 GLU A HB2  1 
ATOM   20431 H HB3  . GLU A 1 2206 ? 141.308 173.940 122.208 1.00 165.63 ? 2206 GLU A HB3  1 
ATOM   20432 H HG2  . GLU A 1 2206 ? 140.757 172.182 120.875 1.00 166.23 ? 2206 GLU A HG2  1 
ATOM   20433 H HG3  . GLU A 1 2206 ? 139.437 172.587 121.661 1.00 166.38 ? 2206 GLU A HG3  1 
ATOM   20434 N N    . SER A 1 2207 ? 138.219 174.132 123.342 1.00 162.26 ? 2207 SER A N    1 
ATOM   20435 C CA   . SER A 1 2207 ? 137.597 173.818 124.616 1.00 162.96 ? 2207 SER A CA   1 
ATOM   20436 C C    . SER A 1 2207 ? 138.455 172.831 125.404 1.00 159.65 ? 2207 SER A C    1 
ATOM   20437 O O    . SER A 1 2207 ? 139.298 172.115 124.855 1.00 155.60 ? 2207 SER A O    1 
ATOM   20438 C CB   . SER A 1 2207 ? 136.200 173.243 124.399 1.00 161.46 ? 2207 SER A CB   1 
ATOM   20439 O OG   . SER A 1 2207 ? 136.180 172.365 123.287 1.00 154.79 ? 2207 SER A OG   1 
ATOM   20440 H H    . SER A 1 2207 ? 137.877 173.714 122.673 1.00 162.12 ? 2207 SER A H    1 
ATOM   20441 H HA   . SER A 1 2207 ? 137.512 174.630 125.139 1.00 162.21 ? 2207 SER A HA   1 
ATOM   20442 H HB2  . SER A 1 2207 ? 135.933 172.757 125.194 1.00 160.61 ? 2207 SER A HB2  1 
ATOM   20443 H HB3  . SER A 1 2207 ? 135.581 173.971 124.235 1.00 161.94 ? 2207 SER A HB3  1 
ATOM   20444 H HG   . SER A 1 2207 ? 135.426 171.999 123.223 1.00 155.67 ? 2207 SER A HG   1 
ATOM   20445 N N    . MET A 1 2208 ? 138.230 172.797 126.719 1.00 156.66 ? 2208 MET A N    1 
ATOM   20446 C CA   . MET A 1 2208 ? 138.928 171.837 127.564 1.00 155.59 ? 2208 MET A CA   1 
ATOM   20447 C C    . MET A 1 2208 ? 138.546 170.404 127.219 1.00 157.22 ? 2208 MET A C    1 
ATOM   20448 O O    . MET A 1 2208 ? 139.381 169.500 127.335 1.00 156.37 ? 2208 MET A O    1 
ATOM   20449 C CB   . MET A 1 2208 ? 138.630 172.116 129.038 1.00 153.80 ? 2208 MET A CB   1 
ATOM   20450 C CG   . MET A 1 2208 ? 139.151 171.048 129.993 1.00 157.05 ? 2208 MET A CG   1 
ATOM   20451 S SD   . MET A 1 2208 ? 137.858 169.940 130.589 1.00 163.02 ? 2208 MET A SD   1 
ATOM   20452 C CE   . MET A 1 2208 ? 137.659 170.516 132.273 1.00 142.26 ? 2208 MET A CE   1 
ATOM   20453 H H    . MET A 1 2208 ? 137.685 173.314 127.138 1.00 157.28 ? 2208 MET A H    1 
ATOM   20454 H HA   . MET A 1 2208 ? 139.883 171.944 127.432 1.00 156.48 ? 2208 MET A HA   1 
ATOM   20455 H HB2  . MET A 1 2208 ? 139.043 172.958 129.285 1.00 153.88 ? 2208 MET A HB2  1 
ATOM   20456 H HB3  . MET A 1 2208 ? 137.669 172.176 129.157 1.00 155.41 ? 2208 MET A HB3  1 
ATOM   20457 H HG2  . MET A 1 2208 ? 139.822 170.513 129.541 1.00 156.57 ? 2208 MET A HG2  1 
ATOM   20458 H HG3  . MET A 1 2208 ? 139.544 171.484 130.764 1.00 156.18 ? 2208 MET A HG3  1 
ATOM   20459 H HE1  . MET A 1 2208 ? 136.962 169.997 132.704 1.00 142.27 ? 2208 MET A HE1  1 
ATOM   20460 H HE2  . MET A 1 2208 ? 138.498 170.399 132.746 1.00 145.13 ? 2208 MET A HE2  1 
ATOM   20461 H HE3  . MET A 1 2208 ? 137.414 171.454 132.260 1.00 146.14 ? 2208 MET A HE3  1 
ATOM   20462 N N    . VAL A 1 2209 ? 137.301 170.177 126.795 1.00 156.58 ? 2209 VAL A N    1 
ATOM   20463 C CA   . VAL A 1 2209 ? 136.873 168.826 126.442 1.00 154.94 ? 2209 VAL A CA   1 
ATOM   20464 C C    . VAL A 1 2209 ? 137.711 168.286 125.292 1.00 153.78 ? 2209 VAL A C    1 
ATOM   20465 O O    . VAL A 1 2209 ? 138.116 167.119 125.293 1.00 150.81 ? 2209 VAL A O    1 
ATOM   20466 C CB   . VAL A 1 2209 ? 135.368 168.805 126.108 1.00 157.86 ? 2209 VAL A CB   1 
ATOM   20467 C CG1  . VAL A 1 2209 ? 135.042 169.769 124.975 1.00 158.73 ? 2209 VAL A CG1  1 
ATOM   20468 C CG2  . VAL A 1 2209 ? 134.928 167.398 125.741 1.00 155.93 ? 2209 VAL A CG2  1 
ATOM   20469 H H    . VAL A 1 2209 ? 136.696 170.781 126.707 1.00 157.02 ? 2209 VAL A H    1 
ATOM   20470 H HA   . VAL A 1 2209 ? 137.013 168.247 127.207 1.00 155.27 ? 2209 VAL A HA   1 
ATOM   20471 H HB   . VAL A 1 2209 ? 134.867 169.083 126.891 1.00 156.87 ? 2209 VAL A HB   1 
ATOM   20472 H HG11 . VAL A 1 2209 ? 134.090 169.723 124.792 1.00 157.61 ? 2209 VAL A HG11 1 
ATOM   20473 H HG12 . VAL A 1 2209 ? 135.279 170.669 125.243 1.00 157.54 ? 2209 VAL A HG12 1 
ATOM   20474 H HG13 . VAL A 1 2209 ? 135.538 169.515 124.182 1.00 158.56 ? 2209 VAL A HG13 1 
ATOM   20475 H HG21 . VAL A 1 2209 ? 133.966 167.330 125.849 1.00 156.49 ? 2209 VAL A HG21 1 
ATOM   20476 H HG22 . VAL A 1 2209 ? 135.170 167.223 124.818 1.00 155.60 ? 2209 VAL A HG22 1 
ATOM   20477 H HG23 . VAL A 1 2209 ? 135.371 166.764 126.326 1.00 156.54 ? 2209 VAL A HG23 1 
ATOM   20478 N N    . ASP A 1 2210 ? 137.983 169.123 124.290 1.00 154.54 ? 2210 ASP A N    1 
ATOM   20479 C CA   . ASP A 1 2210 ? 138.784 168.677 123.157 1.00 150.48 ? 2210 ASP A CA   1 
ATOM   20480 C C    . ASP A 1 2210 ? 140.272 168.657 123.480 1.00 149.18 ? 2210 ASP A C    1 
ATOM   20481 O O    . ASP A 1 2210 ? 141.038 167.959 122.805 1.00 148.00 ? 2210 ASP A O    1 
ATOM   20482 C CB   . ASP A 1 2210 ? 138.526 169.576 121.947 1.00 154.41 ? 2210 ASP A CB   1 
ATOM   20483 C CG   . ASP A 1 2210 ? 139.284 169.126 120.715 1.00 155.39 ? 2210 ASP A CG   1 
ATOM   20484 O OD1  . ASP A 1 2210 ? 140.491 169.431 120.615 1.00 153.70 ? 2210 ASP A OD1  1 
ATOM   20485 O OD2  . ASP A 1 2210 ? 138.674 168.469 119.847 1.00 153.71 ? 2210 ASP A OD2  1 
ATOM   20486 H H    . ASP A 1 2210 ? 137.718 169.939 124.244 1.00 155.65 ? 2210 ASP A H    1 
ATOM   20487 H HA   . ASP A 1 2210 ? 138.519 167.774 122.919 1.00 151.72 ? 2210 ASP A HA   1 
ATOM   20488 H HB2  . ASP A 1 2210 ? 137.579 169.563 121.739 1.00 154.70 ? 2210 ASP A HB2  1 
ATOM   20489 H HB3  . ASP A 1 2210 ? 138.808 170.478 122.161 1.00 156.63 ? 2210 ASP A HB3  1 
ATOM   20490 N N    . GLN A 1 2211 ? 140.701 169.407 124.497 1.00 151.76 ? 2211 GLN A N    1 
ATOM   20491 C CA   . GLN A 1 2211 ? 142.118 169.439 124.844 1.00 151.66 ? 2211 GLN A CA   1 
ATOM   20492 C C    . GLN A 1 2211 ? 142.603 168.070 125.304 1.00 144.42 ? 2211 GLN A C    1 
ATOM   20493 O O    . GLN A 1 2211 ? 143.596 167.543 124.790 1.00 138.29 ? 2211 GLN A O    1 
ATOM   20494 C CB   . GLN A 1 2211 ? 142.364 170.488 125.930 1.00 153.71 ? 2211 GLN A CB   1 
ATOM   20495 C CG   . GLN A 1 2211 ? 142.952 171.793 125.418 1.00 151.89 ? 2211 GLN A CG   1 
ATOM   20496 C CD   . GLN A 1 2211 ? 144.385 171.642 124.948 1.00 148.09 ? 2211 GLN A CD   1 
ATOM   20497 O OE1  . GLN A 1 2211 ? 144.940 170.544 124.954 1.00 145.02 ? 2211 GLN A OE1  1 
ATOM   20498 N NE2  . GLN A 1 2211 ? 144.993 172.750 124.539 1.00 144.33 ? 2211 GLN A NE2  1 
ATOM   20499 H H    . GLN A 1 2211 ? 140.198 169.897 124.992 1.00 153.02 ? 2211 GLN A H    1 
ATOM   20500 H HA   . GLN A 1 2211 ? 142.630 169.691 124.059 1.00 150.21 ? 2211 GLN A HA   1 
ATOM   20501 H HB2  . GLN A 1 2211 ? 141.521 170.695 126.362 1.00 153.32 ? 2211 GLN A HB2  1 
ATOM   20502 H HB3  . GLN A 1 2211 ? 142.983 170.121 126.581 1.00 151.14 ? 2211 GLN A HB3  1 
ATOM   20503 H HG2  . GLN A 1 2211 ? 142.422 172.108 124.670 1.00 152.56 ? 2211 GLN A HG2  1 
ATOM   20504 H HG3  . GLN A 1 2211 ? 142.939 172.447 126.134 1.00 151.39 ? 2211 GLN A HG3  1 
ATOM   20505 H HE21 . GLN A 1 2211 ? 144.574 173.500 124.549 1.00 146.45 ? 2211 GLN A HE21 1 
ATOM   20506 H HE22 . GLN A 1 2211 ? 145.807 172.716 124.263 1.00 144.72 ? 2211 GLN A HE22 1 
ATOM   20507 N N    . VAL A 1 2212 ? 141.907 167.474 126.276 1.00 143.20 ? 2212 VAL A N    1 
ATOM   20508 C CA   . VAL A 1 2212 ? 142.346 166.190 126.813 1.00 138.93 ? 2212 VAL A CA   1 
ATOM   20509 C C    . VAL A 1 2212 ? 142.118 165.070 125.803 1.00 137.97 ? 2212 VAL A C    1 
ATOM   20510 O O    . VAL A 1 2212 ? 142.888 164.104 125.758 1.00 137.01 ? 2212 VAL A O    1 
ATOM   20511 C CB   . VAL A 1 2212 ? 141.642 165.897 128.152 1.00 139.37 ? 2212 VAL A CB   1 
ATOM   20512 C CG1  . VAL A 1 2212 ? 140.132 165.927 127.994 1.00 143.58 ? 2212 VAL A CG1  1 
ATOM   20513 C CG2  . VAL A 1 2212 ? 142.094 164.556 128.707 1.00 136.63 ? 2212 VAL A CG2  1 
ATOM   20514 H H    . VAL A 1 2212 ? 141.195 167.794 126.633 1.00 146.29 ? 2212 VAL A H    1 
ATOM   20515 H HA   . VAL A 1 2212 ? 143.298 166.238 126.988 1.00 139.63 ? 2212 VAL A HA   1 
ATOM   20516 H HB   . VAL A 1 2212 ? 141.888 166.583 128.793 1.00 139.80 ? 2212 VAL A HB   1 
ATOM   20517 H HG11 . VAL A 1 2212 ? 139.728 165.704 128.847 1.00 142.71 ? 2212 VAL A HG11 1 
ATOM   20518 H HG12 . VAL A 1 2212 ? 139.851 166.813 127.719 1.00 146.43 ? 2212 VAL A HG12 1 
ATOM   20519 H HG13 . VAL A 1 2212 ? 139.875 165.272 127.329 1.00 143.87 ? 2212 VAL A HG13 1 
ATOM   20520 H HG21 . VAL A 1 2212 ? 141.812 164.488 129.633 1.00 138.49 ? 2212 VAL A HG21 1 
ATOM   20521 H HG22 . VAL A 1 2212 ? 141.689 163.844 128.187 1.00 138.00 ? 2212 VAL A HG22 1 
ATOM   20522 H HG23 . VAL A 1 2212 ? 143.060 164.501 128.651 1.00 138.04 ? 2212 VAL A HG23 1 
ATOM   20523 N N    . LEU A 1 2213 ? 141.068 165.170 124.984 1.00 139.18 ? 2213 LEU A N    1 
ATOM   20524 C CA   . LEU A 1 2213 ? 140.835 164.152 123.962 1.00 135.54 ? 2213 LEU A CA   1 
ATOM   20525 C C    . LEU A 1 2213 ? 142.000 164.066 122.986 1.00 130.62 ? 2213 LEU A C    1 
ATOM   20526 O O    . LEU A 1 2213 ? 142.428 162.966 122.617 1.00 130.24 ? 2213 LEU A O    1 
ATOM   20527 C CB   . LEU A 1 2213 ? 139.532 164.442 123.215 1.00 141.16 ? 2213 LEU A CB   1 
ATOM   20528 C CG   . LEU A 1 2213 ? 138.227 163.964 123.856 1.00 144.05 ? 2213 LEU A CG   1 
ATOM   20529 C CD1  . LEU A 1 2213 ? 137.954 162.523 123.459 1.00 144.48 ? 2213 LEU A CD1  1 
ATOM   20530 C CD2  . LEU A 1 2213 ? 138.282 164.077 125.363 1.00 144.44 ? 2213 LEU A CD2  1 
ATOM   20531 H H    . LEU A 1 2213 ? 140.488 165.804 125.001 1.00 142.42 ? 2213 LEU A H    1 
ATOM   20532 H HA   . LEU A 1 2213 ? 140.747 163.287 124.393 1.00 137.74 ? 2213 LEU A HA   1 
ATOM   20533 H HB2  . LEU A 1 2213 ? 139.460 165.403 123.107 1.00 143.19 ? 2213 LEU A HB2  1 
ATOM   20534 H HB3  . LEU A 1 2213 ? 139.589 164.027 122.339 1.00 140.61 ? 2213 LEU A HB3  1 
ATOM   20535 H HG   . LEU A 1 2213 ? 137.494 164.511 123.535 1.00 144.29 ? 2213 LEU A HG   1 
ATOM   20536 H HD11 . LEU A 1 2213 ? 137.125 162.233 123.870 1.00 143.53 ? 2213 LEU A HD11 1 
ATOM   20537 H HD12 . LEU A 1 2213 ? 137.877 162.475 122.493 1.00 142.36 ? 2213 LEU A HD12 1 
ATOM   20538 H HD13 . LEU A 1 2213 ? 138.687 161.963 123.760 1.00 142.89 ? 2213 LEU A HD13 1 
ATOM   20539 H HD21 . LEU A 1 2213 ? 137.397 163.917 125.726 1.00 144.26 ? 2213 LEU A HD21 1 
ATOM   20540 H HD22 . LEU A 1 2213 ? 138.902 163.411 125.696 1.00 142.20 ? 2213 LEU A HD22 1 
ATOM   20541 H HD23 . LEU A 1 2213 ? 138.584 164.961 125.608 1.00 144.71 ? 2213 LEU A HD23 1 
ATOM   20542 N N    . ARG A 1 2214 ? 142.523 165.210 122.547 1.00 130.56 ? 2214 ARG A N    1 
ATOM   20543 C CA   . ARG A 1 2214 ? 143.664 165.187 121.640 1.00 130.13 ? 2214 ARG A CA   1 
ATOM   20544 C C    . ARG A 1 2214 ? 144.885 164.584 122.322 1.00 127.83 ? 2214 ARG A C    1 
ATOM   20545 O O    . ARG A 1 2214 ? 145.605 163.773 121.728 1.00 126.19 ? 2214 ARG A O    1 
ATOM   20546 C CB   . ARG A 1 2214 ? 143.962 166.601 121.135 1.00 136.84 ? 2214 ARG A CB   1 
ATOM   20547 C CG   . ARG A 1 2214 ? 145.388 166.805 120.624 1.00 133.29 ? 2214 ARG A CG   1 
ATOM   20548 C CD   . ARG A 1 2214 ? 145.488 167.775 119.443 1.00 135.60 ? 2214 ARG A CD   1 
ATOM   20549 N NE   . ARG A 1 2214 ? 144.764 167.324 118.258 1.00 141.32 ? 2214 ARG A NE   1 
ATOM   20550 C CZ   . ARG A 1 2214 ? 143.508 167.635 117.966 1.00 141.42 ? 2214 ARG A CZ   1 
ATOM   20551 N NH1  . ARG A 1 2214 ? 142.798 168.450 118.730 1.00 140.11 ? 2214 ARG A NH1  1 
ATOM   20552 N NH2  . ARG A 1 2214 ? 142.953 167.126 116.870 1.00 140.00 ? 2214 ARG A NH2  1 
ATOM   20553 H H    . ARG A 1 2214 ? 142.243 165.996 122.757 1.00 136.42 ? 2214 ARG A H    1 
ATOM   20554 H HA   . ARG A 1 2214 ? 143.446 164.634 120.873 1.00 131.10 ? 2214 ARG A HA   1 
ATOM   20555 H HB2  . ARG A 1 2214 ? 143.349 166.792 120.414 1.00 138.43 ? 2214 ARG A HB2  1 
ATOM   20556 H HB3  . ARG A 1 2214 ? 143.816 167.227 121.861 1.00 137.35 ? 2214 ARG A HB3  1 
ATOM   20557 H HG2  . ARG A 1 2214 ? 145.934 167.156 121.345 1.00 133.34 ? 2214 ARG A HG2  1 
ATOM   20558 H HG3  . ARG A 1 2214 ? 145.745 165.955 120.323 1.00 133.20 ? 2214 ARG A HG3  1 
ATOM   20559 H HD2  . ARG A 1 2214 ? 145.135 168.637 119.710 1.00 136.18 ? 2214 ARG A HD2  1 
ATOM   20560 H HD3  . ARG A 1 2214 ? 146.422 167.869 119.199 1.00 135.14 ? 2214 ARG A HD3  1 
ATOM   20561 H HE   . ARG A 1 2214 ? 145.182 166.808 117.711 1.00 140.26 ? 2214 ARG A HE   1 
ATOM   20562 H HH11 . ARG A 1 2214 ? 143.141 168.787 119.442 1.00 140.40 ? 2214 ARG A HH11 1 
ATOM   20563 H HH12 . ARG A 1 2214 ? 141.986 168.637 118.517 1.00 142.35 ? 2214 ARG A HH12 1 
ATOM   20564 H HH21 . ARG A 1 2214 ? 143.406 166.598 116.364 1.00 139.28 ? 2214 ARG A HH21 1 
ATOM   20565 H HH22 . ARG A 1 2214 ? 142.141 167.323 116.667 1.00 140.13 ? 2214 ARG A HH22 1 
ATOM   20566 N N    . ALA A 1 2215 ? 145.134 164.966 123.576 1.00 131.24 ? 2215 ALA A N    1 
ATOM   20567 C CA   . ALA A 1 2215 ? 146.275 164.419 124.303 1.00 124.12 ? 2215 ALA A CA   1 
ATOM   20568 C C    . ALA A 1 2215 ? 146.120 162.919 124.514 1.00 117.69 ? 2215 ALA A C    1 
ATOM   20569 O O    . ALA A 1 2215 ? 147.065 162.149 124.308 1.00 113.45 ? 2215 ALA A O    1 
ATOM   20570 C CB   . ALA A 1 2215 ? 146.434 165.138 125.642 1.00 124.11 ? 2215 ALA A CB   1 
ATOM   20571 H H    . ALA A 1 2215 ? 144.663 165.532 124.022 1.00 132.16 ? 2215 ALA A H    1 
ATOM   20572 H HA   . ALA A 1 2215 ? 147.081 164.568 123.784 1.00 124.79 ? 2215 ALA A HA   1 
ATOM   20573 H HB1  . ALA A 1 2215 ? 147.194 164.762 126.113 1.00 122.80 ? 2215 ALA A HB1  1 
ATOM   20574 H HB2  . ALA A 1 2215 ? 146.581 166.083 125.477 1.00 127.01 ? 2215 ALA A HB2  1 
ATOM   20575 H HB3  . ALA A 1 2215 ? 145.626 165.014 126.164 1.00 128.82 ? 2215 ALA A HB3  1 
ATOM   20576 N N    . VAL A 1 2216 ? 144.928 162.483 124.926 1.00 120.57 ? 2216 VAL A N    1 
ATOM   20577 C CA   . VAL A 1 2216 ? 144.696 161.058 125.137 1.00 112.80 ? 2216 VAL A CA   1 
ATOM   20578 C C    . VAL A 1 2216 ? 144.802 160.301 123.820 1.00 116.26 ? 2216 VAL A C    1 
ATOM   20579 O O    . VAL A 1 2216 ? 145.405 159.224 123.755 1.00 116.68 ? 2216 VAL A O    1 
ATOM   20580 C CB   . VAL A 1 2216 ? 143.330 160.836 125.810 1.00 117.72 ? 2216 VAL A CB   1 
ATOM   20581 C CG1  . VAL A 1 2216 ? 142.968 159.360 125.800 1.00 117.01 ? 2216 VAL A CG1  1 
ATOM   20582 C CG2  . VAL A 1 2216 ? 143.351 161.371 127.232 1.00 121.20 ? 2216 VAL A CG2  1 
ATOM   20583 H H    . VAL A 1 2216 ? 144.249 162.985 125.088 1.00 125.38 ? 2216 VAL A H    1 
ATOM   20584 H HA   . VAL A 1 2216 ? 145.379 160.714 125.733 1.00 116.13 ? 2216 VAL A HA   1 
ATOM   20585 H HB   . VAL A 1 2216 ? 142.649 161.318 125.316 1.00 122.09 ? 2216 VAL A HB   1 
ATOM   20586 H HG11 . VAL A 1 2216 ? 142.297 159.197 126.481 1.00 117.70 ? 2216 VAL A HG11 1 
ATOM   20587 H HG12 . VAL A 1 2216 ? 142.615 159.125 124.927 1.00 115.18 ? 2216 VAL A HG12 1 
ATOM   20588 H HG13 . VAL A 1 2216 ? 143.763 158.839 125.990 1.00 117.47 ? 2216 VAL A HG13 1 
ATOM   20589 H HG21 . VAL A 1 2216 ? 142.459 161.306 127.607 1.00 123.94 ? 2216 VAL A HG21 1 
ATOM   20590 H HG22 . VAL A 1 2216 ? 143.971 160.842 127.759 1.00 119.87 ? 2216 VAL A HG22 1 
ATOM   20591 H HG23 . VAL A 1 2216 ? 143.637 162.297 127.218 1.00 124.32 ? 2216 VAL A HG23 1 
ATOM   20592 N N    . GLY A 1 2217 ? 144.216 160.845 122.753 1.00 123.92 ? 2217 GLY A N    1 
ATOM   20593 C CA   . GLY A 1 2217 ? 144.343 160.212 121.453 1.00 119.40 ? 2217 GLY A CA   1 
ATOM   20594 C C    . GLY A 1 2217 ? 145.776 160.158 120.966 1.00 115.19 ? 2217 GLY A C    1 
ATOM   20595 O O    . GLY A 1 2217 ? 146.179 159.193 120.312 1.00 117.20 ? 2217 GLY A O    1 
ATOM   20596 H H    . GLY A 1 2217 ? 143.749 161.567 122.759 1.00 124.02 ? 2217 GLY A H    1 
ATOM   20597 H HA2  . GLY A 1 2217 ? 144.001 159.305 121.501 1.00 117.47 ? 2217 GLY A HA2  1 
ATOM   20598 H HA3  . GLY A 1 2217 ? 143.817 160.704 120.803 1.00 120.29 ? 2217 GLY A HA3  1 
ATOM   20599 N N    . LYS A 1 2218 ? 146.566 161.189 121.275 1.00 116.57 ? 2218 LYS A N    1 
ATOM   20600 C CA   . LYS A 1 2218 ? 147.970 161.190 120.883 1.00 111.51 ? 2218 LYS A CA   1 
ATOM   20601 C C    . LYS A 1 2218 ? 148.739 160.058 121.549 1.00 108.97 ? 2218 LYS A C    1 
ATOM   20602 O O    . LYS A 1 2218 ? 149.640 159.478 120.935 1.00 110.66 ? 2218 LYS A O    1 
ATOM   20603 C CB   . LYS A 1 2218 ? 148.610 162.533 121.228 1.00 114.29 ? 2218 LYS A CB   1 
ATOM   20604 C CG   . LYS A 1 2218 ? 150.051 162.663 120.769 1.00 114.69 ? 2218 LYS A CG   1 
ATOM   20605 C CD   . LYS A 1 2218 ? 150.505 164.117 120.775 1.00 116.86 ? 2218 LYS A CD   1 
ATOM   20606 C CE   . LYS A 1 2218 ? 152.026 164.265 120.762 1.00 112.20 ? 2218 LYS A CE   1 
ATOM   20607 N NZ   . LYS A 1 2218 ? 152.769 162.977 120.650 1.00 110.13 ? 2218 LYS A NZ   1 
ATOM   20608 H H    . LYS A 1 2218 ? 146.314 161.889 121.707 1.00 118.95 ? 2218 LYS A H    1 
ATOM   20609 H HA   . LYS A 1 2218 ? 148.029 161.068 119.922 1.00 112.87 ? 2218 LYS A HA   1 
ATOM   20610 H HB2  . LYS A 1 2218 ? 148.099 163.241 120.805 1.00 116.31 ? 2218 LYS A HB2  1 
ATOM   20611 H HB3  . LYS A 1 2218 ? 148.595 162.647 122.191 1.00 115.83 ? 2218 LYS A HB3  1 
ATOM   20612 H HG2  . LYS A 1 2218 ? 150.610 162.158 121.378 1.00 112.40 ? 2218 LYS A HG2  1 
ATOM   20613 H HG3  . LYS A 1 2218 ? 150.135 162.318 119.866 1.00 114.94 ? 2218 LYS A HG3  1 
ATOM   20614 H HD2  . LYS A 1 2218 ? 150.154 164.560 119.987 1.00 115.53 ? 2218 LYS A HD2  1 
ATOM   20615 H HD3  . LYS A 1 2218 ? 150.169 164.549 121.576 1.00 116.73 ? 2218 LYS A HD3  1 
ATOM   20616 H HE2  . LYS A 1 2218 ? 152.277 164.816 120.004 1.00 111.88 ? 2218 LYS A HE2  1 
ATOM   20617 H HE3  . LYS A 1 2218 ? 152.304 164.695 121.586 1.00 112.13 ? 2218 LYS A HE3  1 
ATOM   20618 H HZ1  . LYS A 1 2218 ? 153.639 163.138 120.553 1.00 109.36 ? 2218 LYS A HZ1  1 
ATOM   20619 H HZ2  . LYS A 1 2218 ? 152.647 162.490 121.384 1.00 109.55 ? 2218 LYS A HZ2  1 
ATOM   20620 H HZ3  . LYS A 1 2218 ? 152.481 162.518 119.944 1.00 110.61 ? 2218 LYS A HZ3  1 
ATOM   20621 N N    . VAL A 1 2219 ? 148.404 159.733 122.799 1.00 111.60 ? 2219 VAL A N    1 
ATOM   20622 C CA   . VAL A 1 2219 ? 149.095 158.652 123.494 1.00 105.24 ? 2219 VAL A CA   1 
ATOM   20623 C C    . VAL A 1 2219 ? 148.912 157.342 122.741 1.00 110.27 ? 2219 VAL A C    1 
ATOM   20624 O O    . VAL A 1 2219 ? 149.868 156.589 122.528 1.00 107.99 ? 2219 VAL A O    1 
ATOM   20625 C CB   . VAL A 1 2219 ? 148.594 158.541 124.945 1.00 99.69  ? 2219 VAL A CB   1 
ATOM   20626 C CG1  . VAL A 1 2219 ? 148.923 157.173 125.520 1.00 105.02 ? 2219 VAL A CG1  1 
ATOM   20627 C CG2  . VAL A 1 2219 ? 149.199 159.638 125.800 1.00 101.96 ? 2219 VAL A CG2  1 
ATOM   20628 H H    . VAL A 1 2219 ? 147.788 160.119 123.259 1.00 112.88 ? 2219 VAL A H    1 
ATOM   20629 H HA   . VAL A 1 2219 ? 150.044 158.851 123.521 1.00 106.22 ? 2219 VAL A HA   1 
ATOM   20630 H HB   . VAL A 1 2219 ? 147.630 158.648 124.956 1.00 106.46 ? 2219 VAL A HB   1 
ATOM   20631 H HG11 . VAL A 1 2219 ? 148.858 157.216 126.487 1.00 104.91 ? 2219 VAL A HG11 1 
ATOM   20632 H HG12 . VAL A 1 2219 ? 148.292 156.520 125.179 1.00 106.39 ? 2219 VAL A HG12 1 
ATOM   20633 H HG13 . VAL A 1 2219 ? 149.827 156.930 125.264 1.00 104.87 ? 2219 VAL A HG13 1 
ATOM   20634 H HG21 . VAL A 1 2219 ? 148.853 159.560 126.703 1.00 104.85 ? 2219 VAL A HG21 1 
ATOM   20635 H HG22 . VAL A 1 2219 ? 150.164 159.537 125.805 1.00 103.15 ? 2219 VAL A HG22 1 
ATOM   20636 H HG23 . VAL A 1 2219 ? 148.957 160.499 125.425 1.00 106.79 ? 2219 VAL A HG23 1 
ATOM   20637 N N    . LEU A 1 2220 ? 147.681 157.061 122.309 1.00 115.53 ? 2220 LEU A N    1 
ATOM   20638 C CA   . LEU A 1 2220 ? 147.398 155.812 121.612 1.00 111.20 ? 2220 LEU A CA   1 
ATOM   20639 C C    . LEU A 1 2220 ? 148.040 155.758 120.234 1.00 110.49 ? 2220 LEU A C    1 
ATOM   20640 O O    . LEU A 1 2220 ? 148.031 154.696 119.603 1.00 110.52 ? 2220 LEU A O    1 
ATOM   20641 C CB   . LEU A 1 2220 ? 145.888 155.613 121.477 1.00 114.02 ? 2220 LEU A CB   1 
ATOM   20642 C CG   . LEU A 1 2220 ? 145.069 155.747 122.761 1.00 112.19 ? 2220 LEU A CG   1 
ATOM   20643 C CD1  . LEU A 1 2220 ? 143.585 155.734 122.446 1.00 120.18 ? 2220 LEU A CD1  1 
ATOM   20644 C CD2  . LEU A 1 2220 ? 145.421 154.634 123.728 1.00 112.36 ? 2220 LEU A CD2  1 
ATOM   20645 H H    . LEU A 1 2220 ? 146.999 157.575 122.408 1.00 114.00 ? 2220 LEU A H    1 
ATOM   20646 H HA   . LEU A 1 2220 ? 147.750 155.075 122.134 1.00 110.72 ? 2220 LEU A HA   1 
ATOM   20647 H HB2  . LEU A 1 2220 ? 145.550 156.272 120.850 1.00 113.82 ? 2220 LEU A HB2  1 
ATOM   20648 H HB3  . LEU A 1 2220 ? 145.729 154.723 121.125 1.00 113.38 ? 2220 LEU A HB3  1 
ATOM   20649 H HG   . LEU A 1 2220 ? 145.279 156.593 123.186 1.00 112.71 ? 2220 LEU A HG   1 
ATOM   20650 H HD11 . LEU A 1 2220 ? 143.086 155.789 123.276 1.00 118.17 ? 2220 LEU A HD11 1 
ATOM   20651 H HD12 . LEU A 1 2220 ? 143.375 156.495 121.882 1.00 117.79 ? 2220 LEU A HD12 1 
ATOM   20652 H HD13 . LEU A 1 2220 ? 143.368 154.910 121.983 1.00 116.93 ? 2220 LEU A HD13 1 
ATOM   20653 H HD21 . LEU A 1 2220 ? 144.853 154.706 124.511 1.00 111.88 ? 2220 LEU A HD21 1 
ATOM   20654 H HD22 . LEU A 1 2220 ? 145.276 153.781 123.290 1.00 112.48 ? 2220 LEU A HD22 1 
ATOM   20655 H HD23 . LEU A 1 2220 ? 146.352 154.721 123.984 1.00 111.73 ? 2220 LEU A HD23 1 
ATOM   20656 N N    . GLY A 1 2221 ? 148.585 156.871 119.750 1.00 114.64 ? 2221 GLY A N    1 
ATOM   20657 C CA   . GLY A 1 2221 ? 149.193 156.904 118.436 1.00 115.87 ? 2221 GLY A CA   1 
ATOM   20658 C C    . GLY A 1 2221 ? 148.189 157.232 117.353 1.00 122.96 ? 2221 GLY A C    1 
ATOM   20659 O O    . GLY A 1 2221 ? 148.272 156.704 116.240 1.00 125.84 ? 2221 GLY A O    1 
ATOM   20660 H H    . GLY A 1 2221 ? 148.612 157.621 120.168 1.00 113.72 ? 2221 GLY A H    1 
ATOM   20661 H HA2  . GLY A 1 2221 ? 149.894 157.574 118.423 1.00 114.47 ? 2221 GLY A HA2  1 
ATOM   20662 H HA3  . GLY A 1 2221 ? 149.590 156.041 118.241 1.00 115.37 ? 2221 GLY A HA3  1 
ATOM   20663 N N    . ILE A 1 2222 ? 147.230 158.097 117.673 1.00 128.94 ? 2222 ILE A N    1 
ATOM   20664 C CA   . ILE A 1 2222 ? 146.195 158.530 116.740 1.00 129.79 ? 2222 ILE A CA   1 
ATOM   20665 C C    . ILE A 1 2222 ? 146.446 159.994 116.408 1.00 136.03 ? 2222 ILE A C    1 
ATOM   20666 O O    . ILE A 1 2222 ? 146.639 160.817 117.313 1.00 132.50 ? 2222 ILE A O    1 
ATOM   20667 C CB   . ILE A 1 2222 ? 144.786 158.331 117.317 1.00 128.08 ? 2222 ILE A CB   1 
ATOM   20668 C CG1  . ILE A 1 2222 ? 144.399 156.853 117.256 1.00 126.74 ? 2222 ILE A CG1  1 
ATOM   20669 C CG2  . ILE A 1 2222 ? 143.776 159.172 116.551 1.00 137.72 ? 2222 ILE A CG2  1 
ATOM   20670 C CD1  . ILE A 1 2222 ? 143.309 156.463 118.230 1.00 130.46 ? 2222 ILE A CD1  1 
ATOM   20671 H H    . ILE A 1 2222 ? 147.150 158.451 118.453 1.00 124.31 ? 2222 ILE A H    1 
ATOM   20672 H HA   . ILE A 1 2222 ? 146.265 158.016 115.920 1.00 128.61 ? 2222 ILE A HA   1 
ATOM   20673 H HB   . ILE A 1 2222 ? 144.788 158.614 118.244 1.00 125.44 ? 2222 ILE A HB   1 
ATOM   20674 H HG12 . ILE A 1 2222 ? 144.085 156.652 116.360 1.00 128.52 ? 2222 ILE A HG12 1 
ATOM   20675 H HG13 . ILE A 1 2222 ? 145.182 156.317 117.458 1.00 124.81 ? 2222 ILE A HG13 1 
ATOM   20676 H HG21 . ILE A 1 2222 ? 142.881 158.890 116.795 1.00 133.86 ? 2222 ILE A HG21 1 
ATOM   20677 H HG22 . ILE A 1 2222 ? 143.899 160.108 116.778 1.00 132.44 ? 2222 ILE A HG22 1 
ATOM   20678 H HG23 . ILE A 1 2222 ? 143.915 159.039 115.600 1.00 134.23 ? 2222 ILE A HG23 1 
ATOM   20679 H HD11 . ILE A 1 2222 ? 143.129 155.515 118.134 1.00 127.97 ? 2222 ILE A HD11 1 
ATOM   20680 H HD12 . ILE A 1 2222 ? 143.607 156.653 119.133 1.00 125.23 ? 2222 ILE A HD12 1 
ATOM   20681 H HD13 . ILE A 1 2222 ? 142.507 156.973 118.032 1.00 128.60 ? 2222 ILE A HD13 1 
ATOM   20682 N N    . LYS A 1 2223 ? 146.421 160.321 115.114 1.00 142.16 ? 2223 LYS A N    1 
ATOM   20683 C CA   . LYS A 1 2223 ? 146.749 161.671 114.676 1.00 141.02 ? 2223 LYS A CA   1 
ATOM   20684 C C    . LYS A 1 2223 ? 145.493 162.528 114.585 1.00 146.41 ? 2223 LYS A C    1 
ATOM   20685 O O    . LYS A 1 2223 ? 145.544 163.740 114.824 1.00 148.64 ? 2223 LYS A O    1 
ATOM   20686 C CB   . LYS A 1 2223 ? 147.485 161.660 113.323 1.00 136.38 ? 2223 LYS A CB   1 
ATOM   20687 C CG   . LYS A 1 2223 ? 148.571 160.573 113.076 1.00 135.08 ? 2223 LYS A CG   1 
ATOM   20688 C CD   . LYS A 1 2223 ? 148.145 159.118 113.265 1.00 134.25 ? 2223 LYS A CD   1 
ATOM   20689 C CE   . LYS A 1 2223 ? 149.260 158.146 112.925 1.00 132.37 ? 2223 LYS A CE   1 
ATOM   20690 N NZ   . LYS A 1 2223 ? 148.875 156.728 113.204 1.00 130.96 ? 2223 LYS A NZ   1 
ATOM   20691 H H    . LYS A 1 2223 ? 146.181 159.793 114.480 1.00 138.28 ? 2223 LYS A H    1 
ATOM   20692 H HA   . LYS A 1 2223 ? 147.336 162.077 115.330 1.00 138.52 ? 2223 LYS A HA   1 
ATOM   20693 H HB2  . LYS A 1 2223 ? 146.826 161.561 112.617 1.00 138.34 ? 2223 LYS A HB2  1 
ATOM   20694 H HB3  . LYS A 1 2223 ? 147.922 162.519 113.215 1.00 135.97 ? 2223 LYS A HB3  1 
ATOM   20695 H HG2  . LYS A 1 2223 ? 148.887 160.661 112.162 1.00 132.63 ? 2223 LYS A HG2  1 
ATOM   20696 H HG3  . LYS A 1 2223 ? 149.303 160.734 113.690 1.00 134.17 ? 2223 LYS A HG3  1 
ATOM   20697 H HD2  . LYS A 1 2223 ? 147.944 158.945 114.193 1.00 134.23 ? 2223 LYS A HD2  1 
ATOM   20698 H HD3  . LYS A 1 2223 ? 147.376 158.940 112.700 1.00 135.13 ? 2223 LYS A HD3  1 
ATOM   20699 H HE2  . LYS A 1 2223 ? 149.474 158.226 111.985 1.00 125.28 ? 2223 LYS A HE2  1 
ATOM   20700 H HE3  . LYS A 1 2223 ? 150.036 158.357 113.470 1.00 126.91 ? 2223 LYS A HE3  1 
ATOM   20701 H HZ1  . LYS A 1 2223 ? 149.546 156.178 112.999 1.00 126.15 ? 2223 LYS A HZ1  1 
ATOM   20702 H HZ2  . LYS A 1 2223 ? 148.675 156.626 114.065 1.00 129.09 ? 2223 LYS A HZ2  1 
ATOM   20703 H HZ3  . LYS A 1 2223 ? 148.163 156.509 112.716 1.00 129.42 ? 2223 LYS A HZ3  1 
ATOM   20704 N N    . ASP A 1 2224 ? 144.363 161.914 114.247 1.00 150.86 ? 2224 ASP A N    1 
ATOM   20705 C CA   . ASP A 1 2224 ? 143.067 162.585 114.226 1.00 156.15 ? 2224 ASP A CA   1 
ATOM   20706 C C    . ASP A 1 2224 ? 142.124 161.814 115.144 1.00 155.36 ? 2224 ASP A C    1 
ATOM   20707 O O    . ASP A 1 2224 ? 141.671 160.718 114.800 1.00 156.83 ? 2224 ASP A O    1 
ATOM   20708 C CB   . ASP A 1 2224 ? 142.518 162.671 112.808 1.00 159.23 ? 2224 ASP A CB   1 
ATOM   20709 C CG   . ASP A 1 2224 ? 141.171 163.352 112.755 1.00 161.39 ? 2224 ASP A CG   1 
ATOM   20710 O OD1  . ASP A 1 2224 ? 140.848 164.092 113.708 1.00 162.50 ? 2224 ASP A OD1  1 
ATOM   20711 O OD2  . ASP A 1 2224 ? 140.438 163.154 111.764 1.00 159.05 ? 2224 ASP A OD2  1 
ATOM   20712 H H    . ASP A 1 2224 ? 144.324 161.086 114.016 1.00 148.08 ? 2224 ASP A H    1 
ATOM   20713 H HA   . ASP A 1 2224 ? 143.164 163.486 114.572 1.00 153.90 ? 2224 ASP A HA   1 
ATOM   20714 H HB2  . ASP A 1 2224 ? 143.136 163.180 112.260 1.00 156.93 ? 2224 ASP A HB2  1 
ATOM   20715 H HB3  . ASP A 1 2224 ? 142.420 161.774 112.453 1.00 156.78 ? 2224 ASP A HB3  1 
ATOM   20716 N N    . VAL A 1 2225 ? 141.826 162.390 116.310 1.00 156.08 ? 2225 VAL A N    1 
ATOM   20717 C CA   . VAL A 1 2225 ? 140.931 161.725 117.254 1.00 158.14 ? 2225 VAL A CA   1 
ATOM   20718 C C    . VAL A 1 2225 ? 139.540 161.580 116.652 1.00 157.36 ? 2225 VAL A C    1 
ATOM   20719 O O    . VAL A 1 2225 ? 138.861 160.567 116.856 1.00 151.70 ? 2225 VAL A O    1 
ATOM   20720 C CB   . VAL A 1 2225 ? 140.892 162.487 118.594 1.00 153.98 ? 2225 VAL A CB   1 
ATOM   20721 C CG1  . VAL A 1 2225 ? 140.604 163.972 118.382 1.00 151.05 ? 2225 VAL A CG1  1 
ATOM   20722 C CG2  . VAL A 1 2225 ? 139.858 161.871 119.524 1.00 146.76 ? 2225 VAL A CG2  1 
ATOM   20723 H H    . VAL A 1 2225 ? 142.130 163.150 116.569 1.00 154.16 ? 2225 VAL A H    1 
ATOM   20724 H HA   . VAL A 1 2225 ? 141.272 160.835 117.431 1.00 154.07 ? 2225 VAL A HA   1 
ATOM   20725 H HB   . VAL A 1 2225 ? 141.760 162.413 119.022 1.00 148.44 ? 2225 VAL A HB   1 
ATOM   20726 H HG11 . VAL A 1 2225 ? 140.442 164.381 119.247 1.00 146.18 ? 2225 VAL A HG11 1 
ATOM   20727 H HG12 . VAL A 1 2225 ? 141.368 164.393 117.960 1.00 149.37 ? 2225 VAL A HG12 1 
ATOM   20728 H HG13 . VAL A 1 2225 ? 139.818 164.070 117.823 1.00 153.25 ? 2225 VAL A HG13 1 
ATOM   20729 H HG21 . VAL A 1 2225 ? 140.023 162.183 120.428 1.00 144.38 ? 2225 VAL A HG21 1 
ATOM   20730 H HG22 . VAL A 1 2225 ? 138.971 162.142 119.240 1.00 148.35 ? 2225 VAL A HG22 1 
ATOM   20731 H HG23 . VAL A 1 2225 ? 139.939 160.905 119.490 1.00 147.97 ? 2225 VAL A HG23 1 
ATOM   20732 N N    . SER A 1 2226 ? 139.091 162.590 115.906 1.00 160.43 ? 2226 SER A N    1 
ATOM   20733 C CA   . SER A 1 2226 ? 137.755 162.555 115.323 1.00 156.40 ? 2226 SER A CA   1 
ATOM   20734 C C    . SER A 1 2226 ? 137.604 161.464 114.270 1.00 157.47 ? 2226 SER A C    1 
ATOM   20735 O O    . SER A 1 2226 ? 136.490 160.972 114.063 1.00 158.25 ? 2226 SER A O    1 
ATOM   20736 C CB   . SER A 1 2226 ? 137.421 163.914 114.706 1.00 152.55 ? 2226 SER A CB   1 
ATOM   20737 O OG   . SER A 1 2226 ? 137.476 164.943 115.678 1.00 151.74 ? 2226 SER A OG   1 
ATOM   20738 H H    . SER A 1 2226 ? 139.539 163.301 115.724 1.00 157.79 ? 2226 SER A H    1 
ATOM   20739 H HA   . SER A 1 2226 ? 137.111 162.380 116.026 1.00 155.61 ? 2226 SER A HA   1 
ATOM   20740 H HB2  . SER A 1 2226 ? 138.063 164.108 114.005 1.00 154.24 ? 2226 SER A HB2  1 
ATOM   20741 H HB3  . SER A 1 2226 ? 136.526 163.880 114.334 1.00 154.38 ? 2226 SER A HB3  1 
ATOM   20742 H HG   . SER A 1 2226 ? 137.282 165.681 115.326 1.00 153.20 ? 2226 SER A HG   1 
ATOM   20743 N N    . SER A 1 2227 ? 138.692 161.078 113.599 1.00 159.16 ? 2227 SER A N    1 
ATOM   20744 C CA   . SER A 1 2227 ? 138.583 160.110 112.512 1.00 160.16 ? 2227 SER A CA   1 
ATOM   20745 C C    . SER A 1 2227 ? 138.115 158.751 113.016 1.00 161.15 ? 2227 SER A C    1 
ATOM   20746 O O    . SER A 1 2227 ? 137.252 158.115 112.400 1.00 157.95 ? 2227 SER A O    1 
ATOM   20747 C CB   . SER A 1 2227 ? 139.926 159.971 111.797 1.00 158.87 ? 2227 SER A CB   1 
ATOM   20748 O OG   . SER A 1 2227 ? 140.615 158.815 112.238 1.00 156.91 ? 2227 SER A OG   1 
ATOM   20749 H H    . SER A 1 2227 ? 139.491 161.358 113.753 1.00 158.31 ? 2227 SER A H    1 
ATOM   20750 H HA   . SER A 1 2227 ? 137.932 160.430 111.868 1.00 159.39 ? 2227 SER A HA   1 
ATOM   20751 H HB2  . SER A 1 2227 ? 139.769 159.901 110.842 1.00 159.27 ? 2227 SER A HB2  1 
ATOM   20752 H HB3  . SER A 1 2227 ? 140.468 160.752 111.987 1.00 158.03 ? 2227 SER A HB3  1 
ATOM   20753 H HG   . SER A 1 2227 ? 141.349 158.747 111.836 1.00 157.91 ? 2227 SER A HG   1 
ATOM   20754 N N    . VAL A 1 2228 ? 138.672 158.286 114.137 1.00 163.89 ? 2228 VAL A N    1 
ATOM   20755 C CA   . VAL A 1 2228 ? 138.350 156.944 114.610 1.00 163.65 ? 2228 VAL A CA   1 
ATOM   20756 C C    . VAL A 1 2228 ? 136.952 156.924 115.220 1.00 160.40 ? 2228 VAL A C    1 
ATOM   20757 O O    . VAL A 1 2228 ? 136.373 157.957 115.577 1.00 156.55 ? 2228 VAL A O    1 
ATOM   20758 C CB   . VAL A 1 2228 ? 139.401 156.448 115.615 1.00 160.56 ? 2228 VAL A CB   1 
ATOM   20759 C CG1  . VAL A 1 2228 ? 140.798 156.548 115.017 1.00 155.08 ? 2228 VAL A CG1  1 
ATOM   20760 C CG2  . VAL A 1 2228 ? 139.314 157.233 116.916 1.00 158.73 ? 2228 VAL A CG2  1 
ATOM   20761 H H    . VAL A 1 2228 ? 139.227 158.719 114.630 1.00 160.53 ? 2228 VAL A H    1 
ATOM   20762 H HA   . VAL A 1 2228 ? 138.352 156.337 113.853 1.00 161.78 ? 2228 VAL A HA   1 
ATOM   20763 H HB   . VAL A 1 2228 ? 139.229 155.514 115.817 1.00 158.59 ? 2228 VAL A HB   1 
ATOM   20764 H HG11 . VAL A 1 2228 ? 141.431 156.137 115.626 1.00 152.98 ? 2228 VAL A HG11 1 
ATOM   20765 H HG12 . VAL A 1 2228 ? 140.809 156.084 114.165 1.00 154.51 ? 2228 VAL A HG12 1 
ATOM   20766 H HG13 . VAL A 1 2228 ? 141.021 157.482 114.888 1.00 154.49 ? 2228 VAL A HG13 1 
ATOM   20767 H HG21 . VAL A 1 2228 ? 140.105 157.051 117.446 1.00 155.49 ? 2228 VAL A HG21 1 
ATOM   20768 H HG22 . VAL A 1 2228 ? 139.265 158.179 116.710 1.00 157.57 ? 2228 VAL A HG22 1 
ATOM   20769 H HG23 . VAL A 1 2228 ? 138.520 156.958 117.401 1.00 158.46 ? 2228 VAL A HG23 1 
ATOM   20770 N N    . ASP A 1 2229 ? 136.404 155.718 115.339 1.00 159.45 ? 2229 ASP A N    1 
ATOM   20771 C CA   . ASP A 1 2229 ? 135.055 155.552 115.857 1.00 158.46 ? 2229 ASP A CA   1 
ATOM   20772 C C    . ASP A 1 2229 ? 134.990 155.940 117.330 1.00 159.36 ? 2229 ASP A C    1 
ATOM   20773 O O    . ASP A 1 2229 ? 135.919 155.698 118.104 1.00 159.08 ? 2229 ASP A O    1 
ATOM   20774 C CB   . ASP A 1 2229 ? 134.595 154.105 115.681 1.00 156.28 ? 2229 ASP A CB   1 
ATOM   20775 C CG   . ASP A 1 2229 ? 134.326 153.752 114.233 1.00 159.14 ? 2229 ASP A CG   1 
ATOM   20776 O OD1  . ASP A 1 2229 ? 134.216 154.676 113.403 1.00 159.30 ? 2229 ASP A OD1  1 
ATOM   20777 O OD2  . ASP A 1 2229 ? 134.223 152.547 113.924 1.00 166.17 ? 2229 ASP A OD2  1 
ATOM   20778 H H    . ASP A 1 2229 ? 136.795 154.982 115.127 1.00 159.19 ? 2229 ASP A H    1 
ATOM   20779 H HA   . ASP A 1 2229 ? 134.450 156.126 115.364 1.00 159.14 ? 2229 ASP A HA   1 
ATOM   20780 H HB2  . ASP A 1 2229 ? 135.285 153.510 116.013 1.00 158.12 ? 2229 ASP A HB2  1 
ATOM   20781 H HB3  . ASP A 1 2229 ? 133.773 153.972 116.180 1.00 157.60 ? 2229 ASP A HB3  1 
ATOM   20782 N N    . GLY A 1 2230 ? 133.872 156.550 117.712 1.00 158.31 ? 2230 GLY A N    1 
ATOM   20783 C CA   . GLY A 1 2230 ? 133.629 156.936 119.084 1.00 153.66 ? 2230 GLY A CA   1 
ATOM   20784 C C    . GLY A 1 2230 ? 133.025 155.856 119.950 1.00 153.85 ? 2230 GLY A C    1 
ATOM   20785 O O    . GLY A 1 2230 ? 132.795 156.084 121.141 1.00 151.62 ? 2230 GLY A O    1 
ATOM   20786 H H    . GLY A 1 2230 ? 133.229 156.753 117.179 1.00 157.89 ? 2230 GLY A H    1 
ATOM   20787 H HA2  . GLY A 1 2230 ? 134.468 157.210 119.487 1.00 155.83 ? 2230 GLY A HA2  1 
ATOM   20788 H HA3  . GLY A 1 2230 ? 133.028 157.696 119.095 1.00 153.83 ? 2230 GLY A HA3  1 
ATOM   20789 N N    . ASP A 1 2231 ? 132.766 154.676 119.387 1.00 157.10 ? 2231 ASP A N    1 
ATOM   20790 C CA   . ASP A 1 2231 ? 132.177 153.562 120.119 1.00 154.72 ? 2231 ASP A CA   1 
ATOM   20791 C C    . ASP A 1 2231 ? 133.135 152.384 120.236 1.00 153.88 ? 2231 ASP A C    1 
ATOM   20792 O O    . ASP A 1 2231 ? 132.743 151.326 120.742 1.00 150.06 ? 2231 ASP A O    1 
ATOM   20793 C CB   . ASP A 1 2231 ? 130.881 153.109 119.435 1.00 154.78 ? 2231 ASP A CB   1 
ATOM   20794 C CG   . ASP A 1 2231 ? 129.632 153.555 120.178 1.00 156.93 ? 2231 ASP A CG   1 
ATOM   20795 O OD1  . ASP A 1 2231 ? 129.718 153.857 121.387 1.00 156.96 ? 2231 ASP A OD1  1 
ATOM   20796 O OD2  . ASP A 1 2231 ? 128.557 153.602 119.545 1.00 156.24 ? 2231 ASP A OD2  1 
ATOM   20797 H H    . ASP A 1 2231 ? 132.929 154.495 118.563 1.00 157.36 ? 2231 ASP A H    1 
ATOM   20798 H HA   . ASP A 1 2231 ? 131.966 153.855 121.017 1.00 154.47 ? 2231 ASP A HA   1 
ATOM   20799 H HB2  . ASP A 1 2231 ? 130.847 153.485 118.542 1.00 155.46 ? 2231 ASP A HB2  1 
ATOM   20800 H HB3  . ASP A 1 2231 ? 130.870 152.140 119.388 1.00 155.18 ? 2231 ASP A HB3  1 
ATOM   20801 N N    . LYS A 1 2232 ? 134.377 152.540 119.788 1.00 152.92 ? 2232 LYS A N    1 
ATOM   20802 C CA   . LYS A 1 2232 ? 135.356 151.462 119.767 1.00 150.03 ? 2232 LYS A CA   1 
ATOM   20803 C C    . LYS A 1 2232 ? 136.247 151.587 120.997 1.00 151.09 ? 2232 LYS A C    1 
ATOM   20804 O O    . LYS A 1 2232 ? 136.867 152.633 121.216 1.00 148.54 ? 2232 LYS A O    1 
ATOM   20805 C CB   . LYS A 1 2232 ? 136.167 151.517 118.470 1.00 149.71 ? 2232 LYS A CB   1 
ATOM   20806 C CG   . LYS A 1 2232 ? 137.552 150.883 118.505 1.00 148.06 ? 2232 LYS A CG   1 
ATOM   20807 C CD   . LYS A 1 2232 ? 138.327 151.238 117.238 1.00 146.12 ? 2232 LYS A CD   1 
ATOM   20808 C CE   . LYS A 1 2232 ? 138.317 150.112 116.214 1.00 146.35 ? 2232 LYS A CE   1 
ATOM   20809 N NZ   . LYS A 1 2232 ? 138.767 148.808 116.773 1.00 144.85 ? 2232 LYS A NZ   1 
ATOM   20810 H H    . LYS A 1 2232 ? 134.685 153.282 119.482 1.00 153.60 ? 2232 LYS A H    1 
ATOM   20811 H HA   . LYS A 1 2232 ? 134.898 150.608 119.806 1.00 150.16 ? 2232 LYS A HA   1 
ATOM   20812 H HB2  . LYS A 1 2232 ? 135.662 151.063 117.778 1.00 150.96 ? 2232 LYS A HB2  1 
ATOM   20813 H HB3  . LYS A 1 2232 ? 136.280 152.449 118.227 1.00 151.61 ? 2232 LYS A HB3  1 
ATOM   20814 H HG2  . LYS A 1 2232 ? 138.058 151.223 119.258 1.00 148.88 ? 2232 LYS A HG2  1 
ATOM   20815 H HG3  . LYS A 1 2232 ? 137.463 149.920 118.566 1.00 147.51 ? 2232 LYS A HG3  1 
ATOM   20816 H HD2  . LYS A 1 2232 ? 137.927 152.019 116.826 1.00 148.65 ? 2232 LYS A HD2  1 
ATOM   20817 H HD3  . LYS A 1 2232 ? 139.249 151.423 117.466 1.00 146.37 ? 2232 LYS A HD3  1 
ATOM   20818 H HE2  . LYS A 1 2232 ? 137.413 149.999 115.880 1.00 146.92 ? 2232 LYS A HE2  1 
ATOM   20819 H HE3  . LYS A 1 2232 ? 138.912 150.346 115.484 1.00 146.92 ? 2232 LYS A HE3  1 
ATOM   20820 H HZ1  . LYS A 1 2232 ? 138.970 148.248 116.112 1.00 145.43 ? 2232 LYS A HZ1  1 
ATOM   20821 H HZ2  . LYS A 1 2232 ? 139.488 148.929 117.280 1.00 144.46 ? 2232 LYS A HZ2  1 
ATOM   20822 H HZ3  . LYS A 1 2232 ? 138.122 148.450 117.269 1.00 145.08 ? 2232 LYS A HZ3  1 
ATOM   20823 N N    . GLU A 1 2233 ? 136.305 150.523 121.794 1.00 150.64 ? 2233 GLU A N    1 
ATOM   20824 C CA   . GLU A 1 2233 ? 137.017 150.565 123.061 1.00 147.83 ? 2233 GLU A CA   1 
ATOM   20825 C C    . GLU A 1 2233 ? 138.521 150.692 122.832 1.00 147.11 ? 2233 GLU A C    1 
ATOM   20826 O O    . GLU A 1 2233 ? 139.051 150.348 121.773 1.00 148.37 ? 2233 GLU A O    1 
ATOM   20827 C CB   . GLU A 1 2233 ? 136.717 149.313 123.886 1.00 146.41 ? 2233 GLU A CB   1 
ATOM   20828 C CG   . GLU A 1 2233 ? 135.263 148.867 123.834 1.00 150.97 ? 2233 GLU A CG   1 
ATOM   20829 C CD   . GLU A 1 2233 ? 134.804 148.206 125.119 1.00 154.83 ? 2233 GLU A CD   1 
ATOM   20830 O OE1  . GLU A 1 2233 ? 135.114 148.734 126.208 1.00 154.15 ? 2233 GLU A OE1  1 
ATOM   20831 O OE2  . GLU A 1 2233 ? 134.133 147.155 125.041 1.00 155.70 ? 2233 GLU A OE2  1 
ATOM   20832 H H    . GLU A 1 2233 ? 135.942 149.765 121.616 1.00 150.04 ? 2233 GLU A H    1 
ATOM   20833 H HA   . GLU A 1 2233 ? 136.722 151.338 123.567 1.00 148.60 ? 2233 GLU A HA   1 
ATOM   20834 H HB2  . GLU A 1 2233 ? 137.261 148.582 123.553 1.00 147.41 ? 2233 GLU A HB2  1 
ATOM   20835 H HB3  . GLU A 1 2233 ? 136.941 149.491 124.813 1.00 148.83 ? 2233 GLU A HB3  1 
ATOM   20836 H HG2  . GLU A 1 2233 ? 134.700 149.642 123.679 1.00 150.84 ? 2233 GLU A HG2  1 
ATOM   20837 H HG3  . GLU A 1 2233 ? 135.153 148.228 123.112 1.00 151.29 ? 2233 GLU A HG3  1 
ATOM   20838 N N    . PHE A 1 2234 ? 139.212 151.202 123.854 1.00 142.37 ? 2234 PHE A N    1 
ATOM   20839 C CA   . PHE A 1 2234 ? 140.647 151.432 123.729 1.00 138.24 ? 2234 PHE A CA   1 
ATOM   20840 C C    . PHE A 1 2234 ? 141.402 150.126 123.519 1.00 138.91 ? 2234 PHE A C    1 
ATOM   20841 O O    . PHE A 1 2234 ? 142.343 150.069 122.718 1.00 144.53 ? 2234 PHE A O    1 
ATOM   20842 C CB   . PHE A 1 2234 ? 141.175 152.160 124.968 1.00 133.84 ? 2234 PHE A CB   1 
ATOM   20843 C CG   . PHE A 1 2234 ? 140.844 153.633 125.013 1.00 131.65 ? 2234 PHE A CG   1 
ATOM   20844 C CD1  . PHE A 1 2234 ? 140.375 154.307 123.894 1.00 133.25 ? 2234 PHE A CD1  1 
ATOM   20845 C CD2  . PHE A 1 2234 ? 141.015 154.347 126.186 1.00 132.76 ? 2234 PHE A CD2  1 
ATOM   20846 C CE1  . PHE A 1 2234 ? 140.081 155.654 123.952 1.00 134.27 ? 2234 PHE A CE1  1 
ATOM   20847 C CE2  . PHE A 1 2234 ? 140.723 155.693 126.246 1.00 131.98 ? 2234 PHE A CE2  1 
ATOM   20848 C CZ   . PHE A 1 2234 ? 140.256 156.346 125.128 1.00 131.01 ? 2234 PHE A CZ   1 
ATOM   20849 H H    . PHE A 1 2234 ? 138.878 151.419 124.616 1.00 142.50 ? 2234 PHE A H    1 
ATOM   20850 H HA   . PHE A 1 2234 ? 140.817 151.972 122.943 1.00 138.98 ? 2234 PHE A HA   1 
ATOM   20851 H HB2  . PHE A 1 2234 ? 140.791 151.747 125.757 1.00 136.21 ? 2234 PHE A HB2  1 
ATOM   20852 H HB3  . PHE A 1 2234 ? 142.140 152.074 124.989 1.00 134.20 ? 2234 PHE A HB3  1 
ATOM   20853 H HD1  . PHE A 1 2234 ? 140.251 153.852 123.094 1.00 134.63 ? 2234 PHE A HD1  1 
ATOM   20854 H HD2  . PHE A 1 2234 ? 141.331 153.912 126.945 1.00 133.57 ? 2234 PHE A HD2  1 
ATOM   20855 H HE1  . PHE A 1 2234 ? 139.765 156.094 123.197 1.00 133.44 ? 2234 PHE A HE1  1 
ATOM   20856 H HE2  . PHE A 1 2234 ? 140.841 156.161 127.041 1.00 131.85 ? 2234 PHE A HE2  1 
ATOM   20857 H HZ   . PHE A 1 2234 ? 140.058 157.254 125.168 1.00 128.97 ? 2234 PHE A HZ   1 
ATOM   20858 N N    . ILE A 1 2235 ? 141.013 149.065 124.228 1.00 136.43 ? 2235 ILE A N    1 
ATOM   20859 C CA   . ILE A 1 2235 ? 141.704 147.789 124.064 1.00 139.44 ? 2235 ILE A CA   1 
ATOM   20860 C C    . ILE A 1 2235 ? 141.586 147.294 122.630 1.00 145.65 ? 2235 ILE A C    1 
ATOM   20861 O O    . ILE A 1 2235 ? 142.489 146.617 122.123 1.00 139.58 ? 2235 ILE A O    1 
ATOM   20862 C CB   . ILE A 1 2235 ? 141.166 146.748 125.069 1.00 141.36 ? 2235 ILE A CB   1 
ATOM   20863 C CG1  . ILE A 1 2235 ? 142.290 145.801 125.497 1.00 139.13 ? 2235 ILE A CG1  1 
ATOM   20864 C CG2  . ILE A 1 2235 ? 139.998 145.965 124.479 1.00 143.00 ? 2235 ILE A CG2  1 
ATOM   20865 C CD1  . ILE A 1 2235 ? 141.898 144.852 126.606 1.00 138.11 ? 2235 ILE A CD1  1 
ATOM   20866 H H    . ILE A 1 2235 ? 140.368 149.057 124.797 1.00 138.97 ? 2235 ILE A H    1 
ATOM   20867 H HA   . ILE A 1 2235 ? 142.646 147.921 124.252 1.00 139.58 ? 2235 ILE A HA   1 
ATOM   20868 H HB   . ILE A 1 2235 ? 140.853 147.215 125.856 1.00 140.93 ? 2235 ILE A HB   1 
ATOM   20869 H HG12 . ILE A 1 2235 ? 142.558 145.269 124.732 1.00 137.33 ? 2235 ILE A HG12 1 
ATOM   20870 H HG13 . ILE A 1 2235 ? 143.041 146.328 125.812 1.00 140.22 ? 2235 ILE A HG13 1 
ATOM   20871 H HG21 . ILE A 1 2235 ? 139.540 145.502 125.197 1.00 142.47 ? 2235 ILE A HG21 1 
ATOM   20872 H HG22 . ILE A 1 2235 ? 139.388 146.582 124.046 1.00 143.17 ? 2235 ILE A HG22 1 
ATOM   20873 H HG23 . ILE A 1 2235 ? 140.334 145.321 123.836 1.00 140.74 ? 2235 ILE A HG23 1 
ATOM   20874 H HD11 . ILE A 1 2235 ? 142.683 144.359 126.891 1.00 138.01 ? 2235 ILE A HD11 1 
ATOM   20875 H HD12 . ILE A 1 2235 ? 141.540 145.364 127.348 1.00 137.93 ? 2235 ILE A HD12 1 
ATOM   20876 H HD13 . ILE A 1 2235 ? 141.225 144.237 126.273 1.00 138.67 ? 2235 ILE A HD13 1 
ATOM   20877 N N    . ASP A 1 2236 ? 140.483 147.618 121.952 1.00 150.73 ? 2236 ASP A N    1 
ATOM   20878 C CA   . ASP A 1 2236 ? 140.327 147.212 120.561 1.00 151.30 ? 2236 ASP A CA   1 
ATOM   20879 C C    . ASP A 1 2236 ? 141.393 147.826 119.666 1.00 146.15 ? 2236 ASP A C    1 
ATOM   20880 O O    . ASP A 1 2236 ? 141.951 147.123 118.817 1.00 143.57 ? 2236 ASP A O    1 
ATOM   20881 C CB   . ASP A 1 2236 ? 138.937 147.596 120.052 1.00 153.75 ? 2236 ASP A CB   1 
ATOM   20882 C CG   . ASP A 1 2236 ? 137.861 146.621 120.495 1.00 159.52 ? 2236 ASP A CG   1 
ATOM   20883 O OD1  . ASP A 1 2236 ? 138.202 145.591 121.115 1.00 159.98 ? 2236 ASP A OD1  1 
ATOM   20884 O OD2  . ASP A 1 2236 ? 136.671 146.885 120.224 1.00 158.97 ? 2236 ASP A OD2  1 
ATOM   20885 H H    . ASP A 1 2236 ? 139.821 148.065 122.271 1.00 148.08 ? 2236 ASP A H    1 
ATOM   20886 H HA   . ASP A 1 2236 ? 140.414 146.248 120.504 1.00 148.91 ? 2236 ASP A HA   1 
ATOM   20887 H HB2  . ASP A 1 2236 ? 138.704 148.473 120.389 1.00 150.49 ? 2236 ASP A HB2  1 
ATOM   20888 H HB3  . ASP A 1 2236 ? 138.950 147.606 119.083 1.00 151.57 ? 2236 ASP A HB3  1 
ATOM   20889 N N    . MET A 1 2237 ? 141.689 149.114 119.834 1.00 144.38 ? 2237 MET A N    1 
ATOM   20890 C CA   . MET A 1 2237 ? 142.774 149.744 119.088 1.00 145.00 ? 2237 MET A CA   1 
ATOM   20891 C C    . MET A 1 2237 ? 144.128 149.233 119.563 1.00 142.42 ? 2237 MET A C    1 
ATOM   20892 O O    . MET A 1 2237 ? 144.996 148.902 118.750 1.00 141.05 ? 2237 MET A O    1 
ATOM   20893 C CB   . MET A 1 2237 ? 142.725 151.273 119.225 1.00 140.44 ? 2237 MET A CB   1 
ATOM   20894 C CG   . MET A 1 2237 ? 141.378 151.866 119.609 1.00 142.34 ? 2237 MET A CG   1 
ATOM   20895 S SD   . MET A 1 2237 ? 141.422 153.665 119.671 1.00 147.03 ? 2237 MET A SD   1 
ATOM   20896 C CE   . MET A 1 2237 ? 139.674 154.041 119.755 1.00 148.40 ? 2237 MET A CE   1 
ATOM   20897 H H    . MET A 1 2237 ? 141.282 149.626 120.387 1.00 144.82 ? 2237 MET A H    1 
ATOM   20898 H HA   . MET A 1 2237 ? 142.672 149.528 118.148 1.00 145.85 ? 2237 MET A HA   1 
ATOM   20899 H HB2  . MET A 1 2237 ? 143.363 151.539 119.906 1.00 141.02 ? 2237 MET A HB2  1 
ATOM   20900 H HB3  . MET A 1 2237 ? 142.981 151.663 118.374 1.00 142.38 ? 2237 MET A HB3  1 
ATOM   20901 H HG2  . MET A 1 2237 ? 140.713 151.596 118.961 1.00 144.78 ? 2237 MET A HG2  1 
ATOM   20902 H HG3  . MET A 1 2237 ? 141.130 151.556 120.494 1.00 143.41 ? 2237 MET A HG3  1 
ATOM   20903 H HE1  . MET A 1 2237 ? 139.560 155.003 119.757 1.00 146.32 ? 2237 MET A HE1  1 
ATOM   20904 H HE2  . MET A 1 2237 ? 139.232 153.657 118.981 1.00 149.64 ? 2237 MET A HE2  1 
ATOM   20905 H HE3  . MET A 1 2237 ? 139.308 153.660 120.569 1.00 146.79 ? 2237 MET A HE3  1 
ATOM   20906 N N    . GLY A 1 2238 ? 144.310 149.166 120.877 1.00 139.16 ? 2238 GLY A N    1 
ATOM   20907 C CA   . GLY A 1 2238 ? 145.527 148.664 121.475 1.00 130.70 ? 2238 GLY A CA   1 
ATOM   20908 C C    . GLY A 1 2238 ? 146.017 149.585 122.571 1.00 128.84 ? 2238 GLY A C    1 
ATOM   20909 O O    . GLY A 1 2238 ? 146.388 150.734 122.313 1.00 127.24 ? 2238 GLY A O    1 
ATOM   20910 H H    . GLY A 1 2238 ? 143.722 149.415 121.453 1.00 140.55 ? 2238 GLY A H    1 
ATOM   20911 H HA2  . GLY A 1 2238 ? 145.366 147.786 121.855 1.00 130.60 ? 2238 GLY A HA2  1 
ATOM   20912 H HA3  . GLY A 1 2238 ? 146.221 148.591 120.803 1.00 130.75 ? 2238 GLY A HA3  1 
ATOM   20913 N N    . VAL A 1 2239 ? 146.026 149.083 123.803 1.00 127.70 ? 2239 VAL A N    1 
ATOM   20914 C CA   . VAL A 1 2239 ? 146.514 149.820 124.959 1.00 128.89 ? 2239 VAL A CA   1 
ATOM   20915 C C    . VAL A 1 2239 ? 147.310 148.816 125.778 1.00 129.66 ? 2239 VAL A C    1 
ATOM   20916 O O    . VAL A 1 2239 ? 146.725 147.971 126.465 1.00 134.12 ? 2239 VAL A O    1 
ATOM   20917 C CB   . VAL A 1 2239 ? 145.383 150.436 125.800 1.00 127.95 ? 2239 VAL A CB   1 
ATOM   20918 C CG1  . VAL A 1 2239 ? 145.804 150.577 127.259 1.00 126.80 ? 2239 VAL A CG1  1 
ATOM   20919 C CG2  . VAL A 1 2239 ? 144.973 151.789 125.245 1.00 122.77 ? 2239 VAL A CG2  1 
ATOM   20920 H H    . VAL A 1 2239 ? 145.753 148.291 123.996 1.00 129.83 ? 2239 VAL A H    1 
ATOM   20921 H HA   . VAL A 1 2239 ? 147.109 150.529 124.666 1.00 129.14 ? 2239 VAL A HA   1 
ATOM   20922 H HB   . VAL A 1 2239 ? 144.613 149.848 125.767 1.00 130.28 ? 2239 VAL A HB   1 
ATOM   20923 H HG11 . VAL A 1 2239 ? 145.190 151.186 127.701 1.00 126.78 ? 2239 VAL A HG11 1 
ATOM   20924 H HG12 . VAL A 1 2239 ? 145.773 149.710 127.691 1.00 129.82 ? 2239 VAL A HG12 1 
ATOM   20925 H HG13 . VAL A 1 2239 ? 146.703 150.942 127.298 1.00 128.66 ? 2239 VAL A HG13 1 
ATOM   20926 H HG21 . VAL A 1 2239 ? 144.271 152.154 125.805 1.00 124.81 ? 2239 VAL A HG21 1 
ATOM   20927 H HG22 . VAL A 1 2239 ? 145.744 152.377 125.258 1.00 124.77 ? 2239 VAL A HG22 1 
ATOM   20928 H HG23 . VAL A 1 2239 ? 144.651 151.682 124.336 1.00 127.78 ? 2239 VAL A HG23 1 
ATOM   20929 N N    . ASP A 1 2240 ? 148.630 148.886 125.692 1.00 126.41 ? 2240 ASP A N    1 
ATOM   20930 C CA   . ASP A 1 2240 ? 149.472 147.939 126.404 1.00 128.56 ? 2240 ASP A CA   1 
ATOM   20931 C C    . ASP A 1 2240 ? 149.434 148.283 127.902 1.00 123.71 ? 2240 ASP A C    1 
ATOM   20932 O O    . ASP A 1 2240 ? 148.348 148.392 128.468 1.00 124.99 ? 2240 ASP A O    1 
ATOM   20933 C CB   . ASP A 1 2240 ? 150.892 147.944 125.826 1.00 128.58 ? 2240 ASP A CB   1 
ATOM   20934 C CG   . ASP A 1 2240 ? 151.422 149.340 125.597 1.00 123.34 ? 2240 ASP A CG   1 
ATOM   20935 O OD1  . ASP A 1 2240 ? 150.667 150.158 125.039 1.00 120.22 ? 2240 ASP A OD1  1 
ATOM   20936 O OD2  . ASP A 1 2240 ? 152.575 149.620 125.980 1.00 119.32 ? 2240 ASP A OD2  1 
ATOM   20937 H H    . ASP A 1 2240 ? 149.053 149.469 125.223 1.00 126.18 ? 2240 ASP A H    1 
ATOM   20938 H HA   . ASP A 1 2240 ? 149.106 147.047 126.292 1.00 124.47 ? 2240 ASP A HA   1 
ATOM   20939 H HB2  . ASP A 1 2240 ? 151.497 147.460 126.409 1.00 126.14 ? 2240 ASP A HB2  1 
ATOM   20940 H HB3  . ASP A 1 2240 ? 150.862 147.504 124.962 1.00 123.60 ? 2240 ASP A HB3  1 
ATOM   20941 N N    . SER A 1 2241 ? 150.584 148.459 128.550 1.00 121.71 ? 2241 SER A N    1 
ATOM   20942 C CA   . SER A 1 2241 ? 150.623 148.659 130.023 1.00 113.33 ? 2241 SER A CA   1 
ATOM   20943 C C    . SER A 1 2241 ? 151.192 150.042 130.360 1.00 107.84 ? 2241 SER A C    1 
ATOM   20944 O O    . SER A 1 2241 ? 151.123 150.425 131.543 1.00 108.47 ? 2241 SER A O    1 
ATOM   20945 C CB   . SER A 1 2241 ? 151.431 147.552 130.668 1.00 115.69 ? 2241 SER A CB   1 
ATOM   20946 O OG   . SER A 1 2241 ? 150.998 147.407 132.039 1.00 121.04 ? 2241 SER A OG   1 
ATOM   20947 H H    . SER A 1 2241 ? 151.427 148.478 128.212 1.00 122.80 ? 2241 SER A H    1 
ATOM   20948 H HA   . SER A 1 2241 ? 149.692 148.611 130.369 1.00 116.54 ? 2241 SER A HA   1 
ATOM   20949 H HB2  . SER A 1 2241 ? 151.296 146.708 130.184 1.00 118.18 ? 2241 SER A HB2  1 
ATOM   20950 H HB3  . SER A 1 2241 ? 152.388 147.773 130.641 1.00 116.06 ? 2241 SER A HB3  1 
ATOM   20951 N N    . LEU A 1 2242 ? 151.742 150.758 129.382 1.00 108.81 ? 2242 LEU A N    1 
ATOM   20952 C CA   . LEU A 1 2242 ? 152.359 152.056 129.638 1.00 101.72 ? 2242 LEU A CA   1 
ATOM   20953 C C    . LEU A 1 2242 ? 151.496 153.188 129.091 1.00 104.73 ? 2242 LEU A C    1 
ATOM   20954 O O    . LEU A 1 2242 ? 151.502 154.296 129.623 1.00 107.91 ? 2242 LEU A O    1 
ATOM   20955 C CB   . LEU A 1 2242 ? 153.759 152.114 129.021 1.00 97.29  ? 2242 LEU A CB   1 
ATOM   20956 C CG   . LEU A 1 2242 ? 154.935 152.366 129.970 1.00 91.89  ? 2242 LEU A CG   1 
ATOM   20957 C CD1  . LEU A 1 2242 ? 156.222 152.509 129.179 1.00 86.59  ? 2242 LEU A CD1  1 
ATOM   20958 C CD2  . LEU A 1 2242 ? 154.701 153.605 130.814 1.00 96.80  ? 2242 LEU A CD2  1 
ATOM   20959 H H    . LEU A 1 2242 ? 151.771 150.515 128.558 1.00 111.69 ? 2242 LEU A H    1 
ATOM   20960 H HA   . LEU A 1 2242 ? 152.446 152.177 130.595 1.00 103.26 ? 2242 LEU A HA   1 
ATOM   20961 H HB2  . LEU A 1 2242 ? 153.927 151.271 128.574 1.00 101.98 ? 2242 LEU A HB2  1 
ATOM   20962 H HB3  . LEU A 1 2242 ? 153.766 152.830 128.367 1.00 96.71  ? 2242 LEU A HB3  1 
ATOM   20963 H HG   . LEU A 1 2242 ? 155.031 151.608 130.568 1.00 95.75  ? 2242 LEU A HG   1 
ATOM   20964 H HD11 . LEU A 1 2242 ? 156.961 152.636 129.794 1.00 86.76  ? 2242 LEU A HD11 1 
ATOM   20965 H HD12 . LEU A 1 2242 ? 156.361 151.704 128.656 1.00 88.95  ? 2242 LEU A HD12 1 
ATOM   20966 H HD13 . LEU A 1 2242 ? 156.146 153.276 128.590 1.00 88.23  ? 2242 LEU A HD13 1 
ATOM   20967 H HD21 . LEU A 1 2242 ? 155.556 153.935 131.134 1.00 94.03  ? 2242 LEU A HD21 1 
ATOM   20968 H HD22 . LEU A 1 2242 ? 154.271 154.280 130.267 1.00 95.68  ? 2242 LEU A HD22 1 
ATOM   20969 H HD23 . LEU A 1 2242 ? 154.132 153.376 131.565 1.00 98.03  ? 2242 LEU A HD23 1 
ATOM   20970 N N    . MET A 1 2243 ? 150.759 152.907 128.014 1.00 111.22 ? 2243 MET A N    1 
ATOM   20971 C CA   . MET A 1 2243 ? 149.805 153.880 127.495 1.00 107.03 ? 2243 MET A CA   1 
ATOM   20972 C C    . MET A 1 2243 ? 148.680 154.149 128.481 1.00 107.75 ? 2243 MET A C    1 
ATOM   20973 O O    . MET A 1 2243 ? 148.207 155.287 128.570 1.00 108.85 ? 2243 MET A O    1 
ATOM   20974 C CB   . MET A 1 2243 ? 149.220 153.386 126.172 1.00 109.53 ? 2243 MET A CB   1 
ATOM   20975 C CG   . MET A 1 2243 ? 150.263 153.041 125.125 1.00 116.04 ? 2243 MET A CG   1 
ATOM   20976 S SD   . MET A 1 2243 ? 149.537 152.464 123.577 1.00 120.33 ? 2243 MET A SD   1 
ATOM   20977 C CE   . MET A 1 2243 ? 150.433 153.449 122.383 1.00 116.00 ? 2243 MET A CE   1 
ATOM   20978 H H    . MET A 1 2243 ? 150.793 152.170 127.574 1.00 111.90 ? 2243 MET A H    1 
ATOM   20979 H HA   . MET A 1 2243 ? 150.271 154.713 127.320 1.00 107.53 ? 2243 MET A HA   1 
ATOM   20980 H HB2  . MET A 1 2243 ? 148.696 152.588 126.345 1.00 114.15 ? 2243 MET A HB2  1 
ATOM   20981 H HB3  . MET A 1 2243 ? 148.649 154.079 125.804 1.00 110.46 ? 2243 MET A HB3  1 
ATOM   20982 H HG2  . MET A 1 2243 ? 150.779 153.837 124.927 1.00 114.58 ? 2243 MET A HG2  1 
ATOM   20983 H HG3  . MET A 1 2243 ? 150.847 152.351 125.469 1.00 115.85 ? 2243 MET A HG3  1 
ATOM   20984 H HE1  . MET A 1 2243 ? 150.076 153.275 121.498 1.00 115.06 ? 2243 MET A HE1  1 
ATOM   20985 H HE2  . MET A 1 2243 ? 150.323 154.383 122.607 1.00 113.49 ? 2243 MET A HE2  1 
ATOM   20986 H HE3  . MET A 1 2243 ? 151.373 153.211 122.414 1.00 113.49 ? 2243 MET A HE3  1 
ATOM   20987 N N    . SER A 1 2244 ? 148.243 153.131 129.220 1.00 110.91 ? 2244 SER A N    1 
ATOM   20988 C CA   . SER A 1 2244 ? 147.160 153.275 130.184 1.00 110.98 ? 2244 SER A CA   1 
ATOM   20989 C C    . SER A 1 2244 ? 147.555 154.133 131.379 1.00 108.41 ? 2244 SER A C    1 
ATOM   20990 O O    . SER A 1 2244 ? 146.750 154.944 131.848 1.00 112.09 ? 2244 SER A O    1 
ATOM   20991 C CB   . SER A 1 2244 ? 146.708 151.897 130.670 1.00 114.52 ? 2244 SER A CB   1 
ATOM   20992 O OG   . SER A 1 2244 ? 147.424 151.513 131.829 1.00 117.73 ? 2244 SER A OG   1 
ATOM   20993 H H    . SER A 1 2244 ? 148.566 152.335 129.180 1.00 111.90 ? 2244 SER A H    1 
ATOM   20994 H HA   . SER A 1 2244 ? 146.405 153.700 129.748 1.00 112.36 ? 2244 SER A HA   1 
ATOM   20995 H HB2  . SER A 1 2244 ? 145.762 151.933 130.881 1.00 113.28 ? 2244 SER A HB2  1 
ATOM   20996 H HB3  . SER A 1 2244 ? 146.868 151.246 129.969 1.00 115.28 ? 2244 SER A HB3  1 
ATOM   20997 H HG   . SER A 1 2244 ? 147.265 150.709 132.010 1.00 116.62 ? 2244 SER A HG   1 
ATOM   20998 N N    . VAL A 1 2245 ? 148.776 153.966 131.891 1.00 104.69 ? 2245 VAL A N    1 
ATOM   20999 C CA   . VAL A 1 2245 ? 149.217 154.790 133.012 1.00 102.17 ? 2245 VAL A CA   1 
ATOM   21000 C C    . VAL A 1 2245 ? 149.408 156.233 132.567 1.00 101.43 ? 2245 VAL A C    1 
ATOM   21001 O O    . VAL A 1 2245 ? 149.090 157.171 133.307 1.00 108.52 ? 2245 VAL A O    1 
ATOM   21002 C CB   . VAL A 1 2245 ? 150.500 154.213 133.639 1.00 96.98  ? 2245 VAL A CB   1 
ATOM   21003 C CG1  . VAL A 1 2245 ? 151.617 154.127 132.617 1.00 98.16  ? 2245 VAL A CG1  1 
ATOM   21004 C CG2  . VAL A 1 2245 ? 150.931 155.054 134.828 1.00 93.50  ? 2245 VAL A CG2  1 
ATOM   21005 H H    . VAL A 1 2245 ? 149.351 153.392 131.612 1.00 105.90 ? 2245 VAL A H    1 
ATOM   21006 H HA   . VAL A 1 2245 ? 148.527 154.781 133.694 1.00 103.80 ? 2245 VAL A HA   1 
ATOM   21007 H HB   . VAL A 1 2245 ? 150.318 153.316 133.959 1.00 100.69 ? 2245 VAL A HB   1 
ATOM   21008 H HG11 . VAL A 1 2245 ? 152.406 153.761 133.047 1.00 95.87  ? 2245 VAL A HG11 1 
ATOM   21009 H HG12 . VAL A 1 2245 ? 151.339 153.546 131.894 1.00 103.19 ? 2245 VAL A HG12 1 
ATOM   21010 H HG13 . VAL A 1 2245 ? 151.811 155.014 132.277 1.00 98.26  ? 2245 VAL A HG13 1 
ATOM   21011 H HG21 . VAL A 1 2245 ? 151.610 154.571 135.325 1.00 91.04  ? 2245 VAL A HG21 1 
ATOM   21012 H HG22 . VAL A 1 2245 ? 151.293 155.895 134.508 1.00 92.60  ? 2245 VAL A HG22 1 
ATOM   21013 H HG23 . VAL A 1 2245 ? 150.162 155.217 135.395 1.00 94.36  ? 2245 VAL A HG23 1 
ATOM   21014 N N    . GLU A 1 2246 ? 149.929 156.439 131.356 1.00 98.19  ? 2246 GLU A N    1 
ATOM   21015 C CA   . GLU A 1 2246 ? 150.077 157.797 130.845 1.00 94.15  ? 2246 GLU A CA   1 
ATOM   21016 C C    . GLU A 1 2246 ? 148.724 158.484 130.729 1.00 102.76 ? 2246 GLU A C    1 
ATOM   21017 O O    . GLU A 1 2246 ? 148.575 159.651 131.109 1.00 110.79 ? 2246 GLU A O    1 
ATOM   21018 C CB   . GLU A 1 2246 ? 150.782 157.776 129.491 1.00 92.99  ? 2246 GLU A CB   1 
ATOM   21019 C CG   . GLU A 1 2246 ? 151.404 159.104 129.102 1.00 97.64  ? 2246 GLU A CG   1 
ATOM   21020 C CD   . GLU A 1 2246 ? 152.150 159.033 127.787 1.00 111.56 ? 2246 GLU A CD   1 
ATOM   21021 O OE1  . GLU A 1 2246 ? 152.488 157.911 127.354 1.00 110.82 ? 2246 GLU A OE1  1 
ATOM   21022 O OE2  . GLU A 1 2246 ? 152.400 160.098 127.186 1.00 118.06 ? 2246 GLU A OE2  1 
ATOM   21023 H H    . GLU A 1 2246 ? 150.199 155.821 130.822 1.00 101.02 ? 2246 GLU A H    1 
ATOM   21024 H HA   . GLU A 1 2246 ? 150.623 158.310 131.461 1.00 96.68  ? 2246 GLU A HA   1 
ATOM   21025 H HB2  . GLU A 1 2246 ? 151.490 157.113 129.517 1.00 98.51  ? 2246 GLU A HB2  1 
ATOM   21026 H HB3  . GLU A 1 2246 ? 150.137 157.540 128.806 1.00 99.54  ? 2246 GLU A HB3  1 
ATOM   21027 H HG2  . GLU A 1 2246 ? 150.702 159.768 129.013 1.00 98.86  ? 2246 GLU A HG2  1 
ATOM   21028 H HG3  . GLU A 1 2246 ? 152.032 159.373 129.790 1.00 97.31  ? 2246 GLU A HG3  1 
ATOM   21029 N N    . ILE A 1 2247 ? 147.724 157.775 130.203 1.00 109.06 ? 2247 ILE A N    1 
ATOM   21030 C CA   . ILE A 1 2247 ? 146.374 158.326 130.146 1.00 108.06 ? 2247 ILE A CA   1 
ATOM   21031 C C    . ILE A 1 2247 ? 145.842 158.558 131.553 1.00 113.51 ? 2247 ILE A C    1 
ATOM   21032 O O    . ILE A 1 2247 ? 145.214 159.586 131.836 1.00 121.41 ? 2247 ILE A O    1 
ATOM   21033 C CB   . ILE A 1 2247 ? 145.452 157.394 129.340 1.00 106.60 ? 2247 ILE A CB   1 
ATOM   21034 C CG1  . ILE A 1 2247 ? 145.812 157.446 127.856 1.00 106.10 ? 2247 ILE A CG1  1 
ATOM   21035 C CG2  . ILE A 1 2247 ? 143.996 157.779 129.545 1.00 110.19 ? 2247 ILE A CG2  1 
ATOM   21036 C CD1  . ILE A 1 2247 ? 145.295 156.266 127.064 1.00 108.77 ? 2247 ILE A CD1  1 
ATOM   21037 H H    . ILE A 1 2247 ? 147.801 156.984 129.876 1.00 107.60 ? 2247 ILE A H    1 
ATOM   21038 H HA   . ILE A 1 2247 ? 146.403 159.183 129.693 1.00 107.01 ? 2247 ILE A HA   1 
ATOM   21039 H HB   . ILE A 1 2247 ? 145.579 156.485 129.657 1.00 107.92 ? 2247 ILE A HB   1 
ATOM   21040 H HG12 . ILE A 1 2247 ? 145.434 158.251 127.471 1.00 109.69 ? 2247 ILE A HG12 1 
ATOM   21041 H HG13 . ILE A 1 2247 ? 146.778 157.462 127.767 1.00 106.12 ? 2247 ILE A HG13 1 
ATOM   21042 H HG21 . ILE A 1 2247 ? 143.465 157.397 128.830 1.00 110.92 ? 2247 ILE A HG21 1 
ATOM   21043 H HG22 . ILE A 1 2247 ? 143.692 157.435 130.399 1.00 110.23 ? 2247 ILE A HG22 1 
ATOM   21044 H HG23 . ILE A 1 2247 ? 143.921 158.746 129.529 1.00 110.27 ? 2247 ILE A HG23 1 
ATOM   21045 H HD11 . ILE A 1 2247 ? 145.608 156.340 126.149 1.00 110.11 ? 2247 ILE A HD11 1 
ATOM   21046 H HD12 . ILE A 1 2247 ? 145.629 155.448 127.463 1.00 109.23 ? 2247 ILE A HD12 1 
ATOM   21047 H HD13 . ILE A 1 2247 ? 144.325 156.272 127.083 1.00 111.99 ? 2247 ILE A HD13 1 
ATOM   21048 N N    . LYS A 1 2248 ? 146.081 157.607 132.457 1.00 111.73 ? 2248 LYS A N    1 
ATOM   21049 C CA   . LYS A 1 2248 ? 145.560 157.724 133.814 1.00 109.92 ? 2248 LYS A CA   1 
ATOM   21050 C C    . LYS A 1 2248 ? 146.103 158.968 134.505 1.00 108.56 ? 2248 LYS A C    1 
ATOM   21051 O O    . LYS A 1 2248 ? 145.351 159.722 135.133 1.00 114.29 ? 2248 LYS A O    1 
ATOM   21052 C CB   . LYS A 1 2248 ? 145.910 156.468 134.611 1.00 110.91 ? 2248 LYS A CB   1 
ATOM   21053 C CG   . LYS A 1 2248 ? 145.347 156.452 136.022 1.00 113.49 ? 2248 LYS A CG   1 
ATOM   21054 C CD   . LYS A 1 2248 ? 145.592 155.121 136.725 1.00 118.28 ? 2248 LYS A CD   1 
ATOM   21055 C CE   . LYS A 1 2248 ? 147.073 154.805 136.885 1.00 113.69 ? 2248 LYS A CE   1 
ATOM   21056 N NZ   . LYS A 1 2248 ? 147.730 155.714 137.862 1.00 108.31 ? 2248 LYS A NZ   1 
ATOM   21057 H H    . LYS A 1 2248 ? 146.539 156.893 132.310 1.00 110.05 ? 2248 LYS A H    1 
ATOM   21058 H HA   . LYS A 1 2248 ? 144.594 157.797 133.777 1.00 110.71 ? 2248 LYS A HA   1 
ATOM   21059 H HB2  . LYS A 1 2248 ? 145.562 155.693 134.143 1.00 110.49 ? 2248 LYS A HB2  1 
ATOM   21060 H HB3  . LYS A 1 2248 ? 146.875 156.410 134.672 1.00 109.70 ? 2248 LYS A HB3  1 
ATOM   21061 H HG2  . LYS A 1 2248 ? 145.774 157.149 136.543 1.00 110.81 ? 2248 LYS A HG2  1 
ATOM   21062 H HG3  . LYS A 1 2248 ? 144.390 156.602 135.984 1.00 113.49 ? 2248 LYS A HG3  1 
ATOM   21063 H HD2  . LYS A 1 2248 ? 145.194 155.153 137.609 1.00 115.98 ? 2248 LYS A HD2  1 
ATOM   21064 H HD3  . LYS A 1 2248 ? 145.187 154.409 136.205 1.00 114.11 ? 2248 LYS A HD3  1 
ATOM   21065 H HE2  . LYS A 1 2248 ? 147.165 153.898 137.216 1.00 109.61 ? 2248 LYS A HE2  1 
ATOM   21066 H HE3  . LYS A 1 2248 ? 147.527 154.891 136.034 1.00 109.12 ? 2248 LYS A HE3  1 
ATOM   21067 H HZ1  . LYS A 1 2248 ? 148.599 155.531 137.911 1.00 103.60 ? 2248 LYS A HZ1  1 
ATOM   21068 H HZ2  . LYS A 1 2248 ? 147.626 156.560 137.606 1.00 106.34 ? 2248 LYS A HZ2  1 
ATOM   21069 H HZ3  . LYS A 1 2248 ? 147.366 155.609 138.667 1.00 105.99 ? 2248 LYS A HZ3  1 
ATOM   21070 N N    . GLN A 1 2249 ? 147.410 159.203 134.399 1.00 106.34 ? 2249 GLN A N    1 
ATOM   21071 C CA   . GLN A 1 2249 ? 148.005 160.395 134.985 1.00 106.59 ? 2249 GLN A CA   1 
ATOM   21072 C C    . GLN A 1 2249 ? 147.686 161.657 134.197 1.00 113.21 ? 2249 GLN A C    1 
ATOM   21073 O O    . GLN A 1 2249 ? 147.750 162.753 134.763 1.00 123.85 ? 2249 GLN A O    1 
ATOM   21074 C CB   . GLN A 1 2249 ? 149.523 160.234 135.088 1.00 104.77 ? 2249 GLN A CB   1 
ATOM   21075 C CG   . GLN A 1 2249 ? 149.970 159.024 135.889 1.00 105.34 ? 2249 GLN A CG   1 
ATOM   21076 C CD   . GLN A 1 2249 ? 151.477 158.920 135.979 1.00 101.12 ? 2249 GLN A CD   1 
ATOM   21077 O OE1  . GLN A 1 2249 ? 152.199 159.799 135.513 1.00 96.33  ? 2249 GLN A OE1  1 
ATOM   21078 N NE2  . GLN A 1 2249 ? 151.961 157.841 136.581 1.00 100.32 ? 2249 GLN A NE2  1 
ATOM   21079 H H    . GLN A 1 2249 ? 147.968 158.690 133.994 1.00 107.93 ? 2249 GLN A H    1 
ATOM   21080 H HA   . GLN A 1 2249 ? 147.656 160.509 135.883 1.00 108.30 ? 2249 GLN A HA   1 
ATOM   21081 H HB2  . GLN A 1 2249 ? 149.890 160.146 134.194 1.00 105.02 ? 2249 GLN A HB2  1 
ATOM   21082 H HB3  . GLN A 1 2249 ? 149.892 161.022 135.517 1.00 105.22 ? 2249 GLN A HB3  1 
ATOM   21083 H HG2  . GLN A 1 2249 ? 149.619 159.091 136.791 1.00 104.82 ? 2249 GLN A HG2  1 
ATOM   21084 H HG3  . GLN A 1 2249 ? 149.638 158.219 135.462 1.00 105.00 ? 2249 GLN A HG3  1 
ATOM   21085 H HE21 . GLN A 1 2249 ? 151.423 157.248 136.893 1.00 97.99  ? 2249 GLN A HE21 1 
ATOM   21086 H HE22 . GLN A 1 2249 ? 152.811 157.735 136.657 1.00 92.21  ? 2249 GLN A HE22 1 
ATOM   21087 N N    . ALA A 1 2250 ? 147.351 161.532 132.913 1.00 114.30 ? 2250 ALA A N    1 
ATOM   21088 C CA   . ALA A 1 2250 ? 146.968 162.678 132.102 1.00 117.17 ? 2250 ALA A CA   1 
ATOM   21089 C C    . ALA A 1 2250 ? 145.542 163.140 132.360 1.00 121.42 ? 2250 ALA A C    1 
ATOM   21090 O O    . ALA A 1 2250 ? 145.290 164.349 132.352 1.00 125.81 ? 2250 ALA A O    1 
ATOM   21091 C CB   . ALA A 1 2250 ? 147.125 162.352 130.612 1.00 116.86 ? 2250 ALA A CB   1 
ATOM   21092 H H    . ALA A 1 2250 ? 147.336 160.784 132.488 1.00 112.65 ? 2250 ALA A H    1 
ATOM   21093 H HA   . ALA A 1 2250 ? 147.560 163.418 132.308 1.00 115.84 ? 2250 ALA A HA   1 
ATOM   21094 H HB1  . ALA A 1 2250 ? 146.874 163.131 130.091 1.00 117.40 ? 2250 ALA A HB1  1 
ATOM   21095 H HB2  . ALA A 1 2250 ? 148.051 162.121 130.437 1.00 114.77 ? 2250 ALA A HB2  1 
ATOM   21096 H HB3  . ALA A 1 2250 ? 146.549 161.604 130.390 1.00 114.58 ? 2250 ALA A HB3  1 
ATOM   21097 N N    . LEU A 1 2251 ? 144.610 162.214 132.590 1.00 122.71 ? 2251 LEU A N    1 
ATOM   21098 C CA   . LEU A 1 2251 ? 143.245 162.596 132.926 1.00 123.83 ? 2251 LEU A CA   1 
ATOM   21099 C C    . LEU A 1 2251 ? 143.161 163.319 134.263 1.00 125.61 ? 2251 LEU A C    1 
ATOM   21100 O O    . LEU A 1 2251 ? 142.137 163.951 134.543 1.00 132.27 ? 2251 LEU A O    1 
ATOM   21101 C CB   . LEU A 1 2251 ? 142.348 161.358 132.944 1.00 123.50 ? 2251 LEU A CB   1 
ATOM   21102 C CG   . LEU A 1 2251 ? 142.065 160.747 131.570 1.00 118.65 ? 2251 LEU A CG   1 
ATOM   21103 C CD1  . LEU A 1 2251 ? 141.829 159.251 131.684 1.00 119.20 ? 2251 LEU A CD1  1 
ATOM   21104 C CD2  . LEU A 1 2251 ? 140.876 161.428 130.912 1.00 120.06 ? 2251 LEU A CD2  1 
ATOM   21105 H H    . LEU A 1 2251 ? 144.744 161.366 132.559 1.00 120.25 ? 2251 LEU A H    1 
ATOM   21106 H HA   . LEU A 1 2251 ? 142.910 163.196 132.242 1.00 123.59 ? 2251 LEU A HA   1 
ATOM   21107 H HB2  . LEU A 1 2251 ? 142.775 160.675 133.485 1.00 120.72 ? 2251 LEU A HB2  1 
ATOM   21108 H HB3  . LEU A 1 2251 ? 141.495 161.599 133.338 1.00 123.67 ? 2251 LEU A HB3  1 
ATOM   21109 H HG   . LEU A 1 2251 ? 142.838 160.883 131.000 1.00 119.40 ? 2251 LEU A HG   1 
ATOM   21110 H HD11 . LEU A 1 2251 ? 141.642 158.893 130.802 1.00 117.64 ? 2251 LEU A HD11 1 
ATOM   21111 H HD12 . LEU A 1 2251 ? 142.624 158.832 132.050 1.00 116.39 ? 2251 LEU A HD12 1 
ATOM   21112 H HD13 . LEU A 1 2251 ? 141.072 159.095 132.271 1.00 119.17 ? 2251 LEU A HD13 1 
ATOM   21113 H HD21 . LEU A 1 2251 ? 140.721 161.021 130.045 1.00 117.93 ? 2251 LEU A HD21 1 
ATOM   21114 H HD22 . LEU A 1 2251 ? 140.095 161.313 131.475 1.00 119.81 ? 2251 LEU A HD22 1 
ATOM   21115 H HD23 . LEU A 1 2251 ? 141.073 162.371 130.805 1.00 121.96 ? 2251 LEU A HD23 1 
ATOM   21116 N N    . GLU A 1 2252 ? 144.204 163.237 135.088 1.00 126.42 ? 2252 GLU A N    1 
ATOM   21117 C CA   . GLU A 1 2252 ? 144.314 164.009 136.319 1.00 131.85 ? 2252 GLU A CA   1 
ATOM   21118 C C    . GLU A 1 2252 ? 145.126 165.283 136.134 1.00 135.36 ? 2252 GLU A C    1 
ATOM   21119 O O    . GLU A 1 2252 ? 144.759 166.332 136.671 1.00 133.10 ? 2252 GLU A O    1 
ATOM   21120 C CB   . GLU A 1 2252 ? 144.955 163.156 137.418 1.00 130.49 ? 2252 GLU A CB   1 
ATOM   21121 C CG   . GLU A 1 2252 ? 144.963 163.804 138.794 1.00 135.54 ? 2252 GLU A CG   1 
ATOM   21122 C CD   . GLU A 1 2252 ? 146.087 163.290 139.671 1.00 138.86 ? 2252 GLU A CD   1 
ATOM   21123 O OE1  . GLU A 1 2252 ? 146.133 162.068 139.927 1.00 137.04 ? 2252 GLU A OE1  1 
ATOM   21124 O OE2  . GLU A 1 2252 ? 146.925 164.109 140.104 1.00 130.09 ? 2252 GLU A OE2  1 
ATOM   21125 H H    . GLU A 1 2252 ? 144.880 162.724 134.950 1.00 124.44 ? 2252 GLU A H    1 
ATOM   21126 H HA   . GLU A 1 2252 ? 143.426 164.260 136.616 1.00 130.94 ? 2252 GLU A HA   1 
ATOM   21127 H HB2  . GLU A 1 2252 ? 144.467 162.321 137.488 1.00 127.70 ? 2252 GLU A HB2  1 
ATOM   21128 H HB3  . GLU A 1 2252 ? 145.877 162.976 137.173 1.00 128.82 ? 2252 GLU A HB3  1 
ATOM   21129 H HG2  . GLU A 1 2252 ? 145.072 164.763 138.702 1.00 133.94 ? 2252 GLU A HG2  1 
ATOM   21130 H HG3  . GLU A 1 2252 ? 144.123 163.609 139.238 1.00 134.79 ? 2252 GLU A HG3  1 
ATOM   21131 N N    . ARG A 1 2253 ? 146.233 165.209 135.393 1.00 137.60 ? 2253 ARG A N    1 
ATOM   21132 C CA   . ARG A 1 2253 ? 147.022 166.402 135.114 1.00 137.65 ? 2253 ARG A CA   1 
ATOM   21133 C C    . ARG A 1 2253 ? 146.235 167.418 134.296 1.00 141.75 ? 2253 ARG A C    1 
ATOM   21134 O O    . ARG A 1 2253 ? 146.287 168.618 134.589 1.00 145.69 ? 2253 ARG A O    1 
ATOM   21135 C CB   . ARG A 1 2253 ? 148.310 166.008 134.388 1.00 138.44 ? 2253 ARG A CB   1 
ATOM   21136 C CG   . ARG A 1 2253 ? 149.134 167.166 133.837 1.00 139.02 ? 2253 ARG A CG   1 
ATOM   21137 C CD   . ARG A 1 2253 ? 149.374 168.259 134.865 1.00 146.76 ? 2253 ARG A CD   1 
ATOM   21138 N NE   . ARG A 1 2253 ? 148.465 169.385 134.684 1.00 153.11 ? 2253 ARG A NE   1 
ATOM   21139 C CZ   . ARG A 1 2253 ? 148.551 170.531 135.345 1.00 153.22 ? 2253 ARG A CZ   1 
ATOM   21140 N NH1  . ARG A 1 2253 ? 149.499 170.742 136.244 1.00 153.75 ? 2253 ARG A NH1  1 
ATOM   21141 N NH2  . ARG A 1 2253 ? 147.666 171.492 135.095 1.00 147.08 ? 2253 ARG A NH2  1 
ATOM   21142 H H    . ARG A 1 2253 ? 146.542 164.487 135.043 1.00 132.56 ? 2253 ARG A H    1 
ATOM   21143 H HA   . ARG A 1 2253 ? 147.266 166.820 135.954 1.00 137.71 ? 2253 ARG A HA   1 
ATOM   21144 H HB2  . ARG A 1 2253 ? 148.873 165.518 135.007 1.00 135.71 ? 2253 ARG A HB2  1 
ATOM   21145 H HB3  . ARG A 1 2253 ? 148.077 165.435 133.640 1.00 134.95 ? 2253 ARG A HB3  1 
ATOM   21146 H HG2  . ARG A 1 2253 ? 149.998 166.829 133.553 1.00 136.83 ? 2253 ARG A HG2  1 
ATOM   21147 H HG3  . ARG A 1 2253 ? 148.669 167.559 133.082 1.00 140.16 ? 2253 ARG A HG3  1 
ATOM   21148 H HD2  . ARG A 1 2253 ? 149.240 167.899 135.755 1.00 144.72 ? 2253 ARG A HD2  1 
ATOM   21149 H HD3  . ARG A 1 2253 ? 150.282 168.588 134.772 1.00 143.88 ? 2253 ARG A HD3  1 
ATOM   21150 H HE   . ARG A 1 2253 ? 147.926 169.355 134.015 1.00 149.79 ? 2253 ARG A HE   1 
ATOM   21151 H HH11 . ARG A 1 2253 ? 150.077 170.129 136.414 1.00 149.28 ? 2253 ARG A HH11 1 
ATOM   21152 H HH12 . ARG A 1 2253 ? 149.536 171.494 136.660 1.00 151.50 ? 2253 ARG A HH12 1 
ATOM   21153 H HH21 . ARG A 1 2253 ? 147.046 171.365 134.512 1.00 147.43 ? 2253 ARG A HH21 1 
ATOM   21154 H HH22 . ARG A 1 2253 ? 147.712 172.240 135.517 1.00 148.92 ? 2253 ARG A HH22 1 
ATOM   21155 N N    . ASP A 1 2254 ? 145.504 166.965 133.278 1.00 140.44 ? 2254 ASP A N    1 
ATOM   21156 C CA   . ASP A 1 2254 ? 144.752 167.861 132.409 1.00 140.99 ? 2254 ASP A CA   1 
ATOM   21157 C C    . ASP A 1 2254 ? 143.381 168.222 132.959 1.00 136.70 ? 2254 ASP A C    1 
ATOM   21158 O O    . ASP A 1 2254 ? 142.959 169.376 132.828 1.00 135.48 ? 2254 ASP A O    1 
ATOM   21159 C CB   . ASP A 1 2254 ? 144.579 167.231 131.022 1.00 144.59 ? 2254 ASP A CB   1 
ATOM   21160 C CG   . ASP A 1 2254 ? 145.792 167.432 130.135 1.00 149.47 ? 2254 ASP A CG   1 
ATOM   21161 O OD1  . ASP A 1 2254 ? 146.190 166.471 129.444 1.00 145.67 ? 2254 ASP A OD1  1 
ATOM   21162 O OD2  . ASP A 1 2254 ? 146.347 168.551 130.127 1.00 147.73 ? 2254 ASP A OD2  1 
ATOM   21163 H H    . ASP A 1 2254 ? 145.428 166.134 133.070 1.00 136.93 ? 2254 ASP A H    1 
ATOM   21164 H HA   . ASP A 1 2254 ? 145.253 168.685 132.302 1.00 142.08 ? 2254 ASP A HA   1 
ATOM   21165 H HB2  . ASP A 1 2254 ? 144.435 166.278 131.122 1.00 139.74 ? 2254 ASP A HB2  1 
ATOM   21166 H HB3  . ASP A 1 2254 ? 143.817 167.639 130.583 1.00 143.13 ? 2254 ASP A HB3  1 
ATOM   21167 N N    . ALA A 1 2255 ? 142.678 167.272 133.569 1.00 134.15 ? 2255 ALA A N    1 
ATOM   21168 C CA   . ALA A 1 2255 ? 141.357 167.516 134.132 1.00 133.35 ? 2255 ALA A CA   1 
ATOM   21169 C C    . ALA A 1 2255 ? 141.324 166.924 135.536 1.00 137.72 ? 2255 ALA A C    1 
ATOM   21170 O O    . ALA A 1 2255 ? 142.326 166.404 136.035 1.00 142.03 ? 2255 ALA A O    1 
ATOM   21171 C CB   . ALA A 1 2255 ? 140.264 166.929 133.229 1.00 133.43 ? 2255 ALA A CB   1 
ATOM   21172 H H    . ALA A 1 2255 ? 142.952 166.463 133.671 1.00 135.17 ? 2255 ALA A H    1 
ATOM   21173 H HA   . ALA A 1 2255 ? 141.209 168.472 134.204 1.00 134.76 ? 2255 ALA A HA   1 
ATOM   21174 H HB1  . ALA A 1 2255 ? 139.397 167.116 133.622 1.00 135.46 ? 2255 ALA A HB1  1 
ATOM   21175 H HB2  . ALA A 1 2255 ? 140.326 167.340 132.353 1.00 136.58 ? 2255 ALA A HB2  1 
ATOM   21176 H HB3  . ALA A 1 2255 ? 140.397 165.971 133.156 1.00 133.50 ? 2255 ALA A HB3  1 
ATOM   21177 N N    . GLY A 1 2256 ? 140.163 167.002 136.177 1.00 136.53 ? 2256 GLY A N    1 
ATOM   21178 C CA   . GLY A 1 2256 ? 140.001 166.482 137.517 1.00 133.59 ? 2256 GLY A CA   1 
ATOM   21179 C C    . GLY A 1 2256 ? 139.708 165.004 137.607 1.00 134.61 ? 2256 GLY A C    1 
ATOM   21180 O O    . GLY A 1 2256 ? 139.628 164.465 138.714 1.00 136.80 ? 2256 GLY A O    1 
ATOM   21181 H H    . GLY A 1 2256 ? 139.450 167.355 135.850 1.00 136.42 ? 2256 GLY A H    1 
ATOM   21182 H HA2  . GLY A 1 2256 ? 140.812 166.655 138.020 1.00 135.11 ? 2256 GLY A HA2  1 
ATOM   21183 H HA3  . GLY A 1 2256 ? 139.274 166.956 137.951 1.00 133.95 ? 2256 GLY A HA3  1 
ATOM   21184 N N    . LEU A 1 2257 ? 139.546 164.327 136.474 1.00 133.19 ? 2257 LEU A N    1 
ATOM   21185 C CA   . LEU A 1 2257 ? 139.196 162.914 136.491 1.00 135.73 ? 2257 LEU A CA   1 
ATOM   21186 C C    . LEU A 1 2257 ? 140.332 162.077 137.063 1.00 140.21 ? 2257 LEU A C    1 
ATOM   21187 O O    . LEU A 1 2257 ? 141.512 162.346 136.819 1.00 141.43 ? 2257 LEU A O    1 
ATOM   21188 C CB   . LEU A 1 2257 ? 138.859 162.432 135.079 1.00 135.06 ? 2257 LEU A CB   1 
ATOM   21189 C CG   . LEU A 1 2257 ? 137.469 161.838 134.836 1.00 136.69 ? 2257 LEU A CG   1 
ATOM   21190 C CD1  . LEU A 1 2257 ? 137.437 161.134 133.490 1.00 135.96 ? 2257 LEU A CD1  1 
ATOM   21191 C CD2  . LEU A 1 2257 ? 137.073 160.871 135.943 1.00 137.99 ? 2257 LEU A CD2  1 
ATOM   21192 H H    . LEU A 1 2257 ? 139.637 164.663 135.688 1.00 133.73 ? 2257 LEU A H    1 
ATOM   21193 H HA   . LEU A 1 2257 ? 138.419 162.797 137.057 1.00 135.64 ? 2257 LEU A HA   1 
ATOM   21194 H HB2  . LEU A 1 2257 ? 138.954 163.182 134.472 1.00 133.95 ? 2257 LEU A HB2  1 
ATOM   21195 H HB3  . LEU A 1 2257 ? 139.503 161.748 134.838 1.00 134.24 ? 2257 LEU A HB3  1 
ATOM   21196 H HG   . LEU A 1 2257 ? 136.817 162.555 134.815 1.00 136.03 ? 2257 LEU A HG   1 
ATOM   21197 H HD11 . LEU A 1 2257 ? 136.584 160.684 133.389 1.00 134.53 ? 2257 LEU A HD11 1 
ATOM   21198 H HD12 . LEU A 1 2257 ? 137.551 161.792 132.786 1.00 133.55 ? 2257 LEU A HD12 1 
ATOM   21199 H HD13 . LEU A 1 2257 ? 138.157 160.485 133.456 1.00 133.18 ? 2257 LEU A HD13 1 
ATOM   21200 H HD21 . LEU A 1 2257 ? 136.363 160.294 135.620 1.00 137.57 ? 2257 LEU A HD21 1 
ATOM   21201 H HD22 . LEU A 1 2257 ? 137.846 160.338 136.187 1.00 135.81 ? 2257 LEU A HD22 1 
ATOM   21202 H HD23 . LEU A 1 2257 ? 136.764 161.376 136.711 1.00 138.08 ? 2257 LEU A HD23 1 
ATOM   21203 N N    . VAL A 1 2258 ? 139.965 161.052 137.828 1.00 140.46 ? 2258 VAL A N    1 
ATOM   21204 C CA   . VAL A 1 2258 ? 140.902 160.067 138.360 1.00 142.87 ? 2258 VAL A CA   1 
ATOM   21205 C C    . VAL A 1 2258 ? 140.279 158.706 138.077 1.00 141.28 ? 2258 VAL A C    1 
ATOM   21206 O O    . VAL A 1 2258 ? 139.277 158.335 138.698 1.00 142.90 ? 2258 VAL A O    1 
ATOM   21207 C CB   . VAL A 1 2258 ? 141.174 160.259 139.856 1.00 140.69 ? 2258 VAL A CB   1 
ATOM   21208 C CG1  . VAL A 1 2258 ? 141.627 158.952 140.498 1.00 137.87 ? 2258 VAL A CG1  1 
ATOM   21209 C CG2  . VAL A 1 2258 ? 142.211 161.352 140.072 1.00 138.09 ? 2258 VAL A CG2  1 
ATOM   21210 H H    . VAL A 1 2258 ? 139.150 160.902 138.059 1.00 138.74 ? 2258 VAL A H    1 
ATOM   21211 H HA   . VAL A 1 2258 ? 141.745 160.128 137.883 1.00 140.05 ? 2258 VAL A HA   1 
ATOM   21212 H HB   . VAL A 1 2258 ? 140.353 160.537 140.292 1.00 140.54 ? 2258 VAL A HB   1 
ATOM   21213 H HG11 . VAL A 1 2258 ? 142.053 159.153 141.346 1.00 139.44 ? 2258 VAL A HG11 1 
ATOM   21214 H HG12 . VAL A 1 2258 ? 140.857 158.382 140.646 1.00 137.77 ? 2258 VAL A HG12 1 
ATOM   21215 H HG13 . VAL A 1 2258 ? 142.262 158.513 139.910 1.00 139.41 ? 2258 VAL A HG13 1 
ATOM   21216 H HG21 . VAL A 1 2258 ? 142.350 161.472 141.024 1.00 138.03 ? 2258 VAL A HG21 1 
ATOM   21217 H HG22 . VAL A 1 2258 ? 143.042 161.086 139.647 1.00 138.00 ? 2258 VAL A HG22 1 
ATOM   21218 H HG23 . VAL A 1 2258 ? 141.887 162.177 139.678 1.00 138.18 ? 2258 VAL A HG23 1 
ATOM   21219 N N    . ILE A 1 2259 ? 140.862 157.962 137.143 1.00 138.72 ? 2259 ILE A N    1 
ATOM   21220 C CA   . ILE A 1 2259 ? 140.296 156.708 136.675 1.00 140.75 ? 2259 ILE A CA   1 
ATOM   21221 C C    . ILE A 1 2259 ? 141.246 155.572 137.053 1.00 141.94 ? 2259 ILE A C    1 
ATOM   21222 O O    . ILE A 1 2259 ? 142.408 155.789 137.395 1.00 141.41 ? 2259 ILE A O    1 
ATOM   21223 C CB   . ILE A 1 2259 ? 140.032 156.735 135.152 1.00 138.97 ? 2259 ILE A CB   1 
ATOM   21224 C CG1  . ILE A 1 2259 ? 139.149 155.565 134.696 1.00 142.03 ? 2259 ILE A CG1  1 
ATOM   21225 C CG2  . ILE A 1 2259 ? 141.344 156.732 134.380 1.00 131.67 ? 2259 ILE A CG2  1 
ATOM   21226 C CD1  . ILE A 1 2259 ? 137.926 155.301 135.561 1.00 141.56 ? 2259 ILE A CD1  1 
ATOM   21227 H H    . ILE A 1 2259 ? 141.601 158.171 136.755 1.00 138.27 ? 2259 ILE A H    1 
ATOM   21228 H HA   . ILE A 1 2259 ? 139.458 156.561 137.137 1.00 140.89 ? 2259 ILE A HA   1 
ATOM   21229 H HB   . ILE A 1 2259 ? 139.565 157.560 134.945 1.00 138.31 ? 2259 ILE A HB   1 
ATOM   21230 H HG12 . ILE A 1 2259 ? 138.831 155.755 133.799 1.00 141.42 ? 2259 ILE A HG12 1 
ATOM   21231 H HG13 . ILE A 1 2259 ? 139.684 154.756 134.684 1.00 140.81 ? 2259 ILE A HG13 1 
ATOM   21232 H HG21 . ILE A 1 2259 ? 141.151 156.849 133.437 1.00 129.67 ? 2259 ILE A HG21 1 
ATOM   21233 H HG22 . ILE A 1 2259 ? 141.898 157.462 134.697 1.00 129.84 ? 2259 ILE A HG22 1 
ATOM   21234 H HG23 . ILE A 1 2259 ? 141.798 155.886 134.520 1.00 132.66 ? 2259 ILE A HG23 1 
ATOM   21235 H HD11 . ILE A 1 2259 ? 137.354 154.665 135.105 1.00 140.65 ? 2259 ILE A HD11 1 
ATOM   21236 H HD12 . ILE A 1 2259 ? 138.197 154.943 136.419 1.00 140.75 ? 2259 ILE A HD12 1 
ATOM   21237 H HD13 . ILE A 1 2259 ? 137.451 156.137 135.689 1.00 140.81 ? 2259 ILE A HD13 1 
ATOM   21238 N N    . SER A 1 2260 ? 140.733 154.346 136.992 1.00 141.78 ? 2260 SER A N    1 
ATOM   21239 C CA   . SER A 1 2260 ? 141.512 153.149 137.273 1.00 139.36 ? 2260 SER A CA   1 
ATOM   21240 C C    . SER A 1 2260 ? 142.183 152.657 135.998 1.00 141.18 ? 2260 SER A C    1 
ATOM   21241 O O    . SER A 1 2260 ? 141.679 152.881 134.894 1.00 144.52 ? 2260 SER A O    1 
ATOM   21242 C CB   . SER A 1 2260 ? 140.626 152.044 137.851 1.00 142.21 ? 2260 SER A CB   1 
ATOM   21243 O OG   . SER A 1 2260 ? 141.259 150.781 137.749 1.00 145.40 ? 2260 SER A OG   1 
ATOM   21244 H H    . SER A 1 2260 ? 139.919 154.176 136.786 1.00 141.22 ? 2260 SER A H    1 
ATOM   21245 H HA   . SER A 1 2260 ? 142.202 153.357 137.922 1.00 139.01 ? 2260 SER A HA   1 
ATOM   21246 H HB2  . SER A 1 2260 ? 140.452 152.235 138.786 1.00 142.92 ? 2260 SER A HB2  1 
ATOM   21247 H HB3  . SER A 1 2260 ? 139.791 152.019 137.357 1.00 141.38 ? 2260 SER A HB3  1 
ATOM   21248 H HG   . SER A 1 2260 ? 140.762 150.184 138.068 1.00 144.70 ? 2260 SER A HG   1 
ATOM   21249 N N    . THR A 1 2261 ? 143.323 151.983 136.158 1.00 138.98 ? 2261 THR A N    1 
ATOM   21250 C CA   . THR A 1 2261 ? 144.065 151.498 134.998 1.00 141.08 ? 2261 THR A CA   1 
ATOM   21251 C C    . THR A 1 2261 ? 143.228 150.523 134.179 1.00 139.69 ? 2261 THR A C    1 
ATOM   21252 O O    . THR A 1 2261 ? 143.178 150.609 132.947 1.00 137.71 ? 2261 THR A O    1 
ATOM   21253 C CB   . THR A 1 2261 ? 145.371 150.840 135.453 1.00 139.66 ? 2261 THR A CB   1 
ATOM   21254 O OG1  . THR A 1 2261 ? 146.335 151.853 135.767 1.00 134.24 ? 2261 THR A OG1  1 
ATOM   21255 C CG2  . THR A 1 2261 ? 145.933 149.933 134.364 1.00 133.39 ? 2261 THR A CG2  1 
ATOM   21256 H H    . THR A 1 2261 ? 143.683 151.797 136.916 1.00 138.50 ? 2261 THR A H    1 
ATOM   21257 H HA   . THR A 1 2261 ? 144.291 152.251 134.430 1.00 136.60 ? 2261 THR A HA   1 
ATOM   21258 H HB   . THR A 1 2261 ? 145.202 150.302 136.242 1.00 138.46 ? 2261 THR A HB   1 
ATOM   21259 H HG1  . THR A 1 2261 ? 147.064 151.498 135.987 1.00 130.71 ? 2261 THR A HG1  1 
ATOM   21260 H HG21 . THR A 1 2261 ? 146.875 149.772 134.526 1.00 132.25 ? 2261 THR A HG21 1 
ATOM   21261 H HG22 . THR A 1 2261 ? 145.467 149.082 134.362 1.00 132.92 ? 2261 THR A HG22 1 
ATOM   21262 H HG23 . THR A 1 2261 ? 145.833 150.353 133.496 1.00 131.82 ? 2261 THR A HG23 1 
ATOM   21263 N N    . LYS A 1 2262 ? 142.556 149.585 134.851 1.00 140.29 ? 2262 LYS A N    1 
ATOM   21264 C CA   . LYS A 1 2262 ? 141.738 148.613 134.133 1.00 142.39 ? 2262 LYS A CA   1 
ATOM   21265 C C    . LYS A 1 2262 ? 140.576 149.290 133.419 1.00 143.90 ? 2262 LYS A C    1 
ATOM   21266 O O    . LYS A 1 2262 ? 140.217 148.906 132.300 1.00 145.39 ? 2262 LYS A O    1 
ATOM   21267 C CB   . LYS A 1 2262 ? 141.228 147.542 135.097 1.00 144.82 ? 2262 LYS A CB   1 
ATOM   21268 C CG   . LYS A 1 2262 ? 142.326 146.649 135.651 1.00 150.02 ? 2262 LYS A CG   1 
ATOM   21269 C CD   . LYS A 1 2262 ? 141.791 145.676 136.687 1.00 152.71 ? 2262 LYS A CD   1 
ATOM   21270 C CE   . LYS A 1 2262 ? 142.900 144.801 137.246 1.00 156.66 ? 2262 LYS A CE   1 
ATOM   21271 N NZ   . LYS A 1 2262 ? 142.407 143.874 138.300 1.00 159.82 ? 2262 LYS A NZ   1 
ATOM   21272 H H    . LYS A 1 2262 ? 142.558 149.493 135.706 1.00 141.16 ? 2262 LYS A H    1 
ATOM   21273 H HA   . LYS A 1 2262 ? 142.285 148.175 133.463 1.00 142.79 ? 2262 LYS A HA   1 
ATOM   21274 H HB2  . LYS A 1 2262 ? 140.791 147.977 135.847 1.00 144.74 ? 2262 LYS A HB2  1 
ATOM   21275 H HB3  . LYS A 1 2262 ? 140.594 146.977 134.629 1.00 144.62 ? 2262 LYS A HB3  1 
ATOM   21276 H HG2  . LYS A 1 2262 ? 142.715 146.135 134.926 1.00 148.29 ? 2262 LYS A HG2  1 
ATOM   21277 H HG3  . LYS A 1 2262 ? 143.003 147.200 136.073 1.00 148.38 ? 2262 LYS A HG3  1 
ATOM   21278 H HD2  . LYS A 1 2262 ? 141.396 146.174 137.421 1.00 151.62 ? 2262 LYS A HD2  1 
ATOM   21279 H HD3  . LYS A 1 2262 ? 141.127 145.101 136.276 1.00 151.80 ? 2262 LYS A HD3  1 
ATOM   21280 H HE2  . LYS A 1 2262 ? 143.277 144.268 136.529 1.00 154.52 ? 2262 LYS A HE2  1 
ATOM   21281 H HE3  . LYS A 1 2262 ? 143.585 145.367 137.637 1.00 157.07 ? 2262 LYS A HE3  1 
ATOM   21282 H HZ1  . LYS A 1 2262 ? 143.081 143.386 138.616 1.00 158.61 ? 2262 LYS A HZ1  1 
ATOM   21283 H HZ2  . LYS A 1 2262 ? 142.048 144.339 138.969 1.00 159.06 ? 2262 LYS A HZ2  1 
ATOM   21284 H HZ3  . LYS A 1 2262 ? 141.789 143.330 137.962 1.00 159.03 ? 2262 LYS A HZ3  1 
ATOM   21285 N N    . ASP A 1 2263 ? 139.971 150.299 134.049 1.00 145.31 ? 2263 ASP A N    1 
ATOM   21286 C CA   . ASP A 1 2263 ? 138.891 151.033 133.403 1.00 144.52 ? 2263 ASP A CA   1 
ATOM   21287 C C    . ASP A 1 2263 ? 139.350 151.730 132.129 1.00 144.78 ? 2263 ASP A C    1 
ATOM   21288 O O    . ASP A 1 2263 ? 138.518 152.025 131.265 1.00 146.64 ? 2263 ASP A O    1 
ATOM   21289 C CB   . ASP A 1 2263 ? 138.306 152.067 134.369 1.00 145.18 ? 2263 ASP A CB   1 
ATOM   21290 C CG   . ASP A 1 2263 ? 136.991 151.620 134.983 1.00 153.27 ? 2263 ASP A CG   1 
ATOM   21291 O OD1  . ASP A 1 2263 ? 136.660 150.419 134.898 1.00 162.19 ? 2263 ASP A OD1  1 
ATOM   21292 O OD2  . ASP A 1 2263 ? 136.285 152.477 135.554 1.00 149.55 ? 2263 ASP A OD2  1 
ATOM   21293 H H    . ASP A 1 2263 ? 140.168 150.572 134.840 1.00 144.99 ? 2263 ASP A H    1 
ATOM   21294 H HA   . ASP A 1 2263 ? 138.190 150.410 133.157 1.00 146.25 ? 2263 ASP A HA   1 
ATOM   21295 H HB2  . ASP A 1 2263 ? 138.936 152.221 135.090 1.00 145.18 ? 2263 ASP A HB2  1 
ATOM   21296 H HB3  . ASP A 1 2263 ? 138.145 152.893 133.887 1.00 144.82 ? 2263 ASP A HB3  1 
ATOM   21297 N N    . THR A 1 2264 ? 140.650 152.000 131.995 1.00 145.00 ? 2264 THR A N    1 
ATOM   21298 C CA   . THR A 1 2264 ? 141.146 152.718 130.825 1.00 140.47 ? 2264 THR A CA   1 
ATOM   21299 C C    . THR A 1 2264 ? 140.930 151.918 129.547 1.00 138.38 ? 2264 THR A C    1 
ATOM   21300 O O    . THR A 1 2264 ? 140.514 152.468 128.522 1.00 138.46 ? 2264 THR A O    1 
ATOM   21301 C CB   . THR A 1 2264 ? 142.629 153.044 131.001 1.00 135.74 ? 2264 THR A CB   1 
ATOM   21302 O OG1  . THR A 1 2264 ? 142.874 153.468 132.348 1.00 137.47 ? 2264 THR A OG1  1 
ATOM   21303 C CG2  . THR A 1 2264 ? 143.052 154.142 130.040 1.00 128.96 ? 2264 THR A CG2  1 
ATOM   21304 H H    . THR A 1 2264 ? 141.258 151.780 132.562 1.00 142.94 ? 2264 THR A H    1 
ATOM   21305 H HA   . THR A 1 2264 ? 140.662 153.555 130.740 1.00 140.14 ? 2264 THR A HA   1 
ATOM   21306 H HB   . THR A 1 2264 ? 143.156 152.252 130.812 1.00 134.75 ? 2264 THR A HB   1 
ATOM   21307 H HG1  . THR A 1 2264 ? 143.686 153.657 132.446 1.00 132.86 ? 2264 THR A HG1  1 
ATOM   21308 H HG21 . THR A 1 2264 ? 143.992 154.348 130.167 1.00 123.82 ? 2264 THR A HG21 1 
ATOM   21309 H HG22 . THR A 1 2264 ? 142.914 153.854 129.124 1.00 128.11 ? 2264 THR A HG22 1 
ATOM   21310 H HG23 . THR A 1 2264 ? 142.530 154.943 130.201 1.00 128.54 ? 2264 THR A HG23 1 
ATOM   21311 N N    . GLN A 1 2265 ? 141.207 150.615 129.586 1.00 138.65 ? 2265 GLN A N    1 
ATOM   21312 C CA   . GLN A 1 2265 ? 141.181 149.808 128.374 1.00 141.42 ? 2265 GLN A CA   1 
ATOM   21313 C C    . GLN A 1 2265 ? 139.775 149.417 127.940 1.00 142.68 ? 2265 GLN A C    1 
ATOM   21314 O O    . GLN A 1 2265 ? 139.613 148.912 126.825 1.00 146.92 ? 2265 GLN A O    1 
ATOM   21315 C CB   . GLN A 1 2265 ? 142.025 148.545 128.568 1.00 141.66 ? 2265 GLN A CB   1 
ATOM   21316 C CG   . GLN A 1 2265 ? 141.435 147.546 129.545 1.00 141.41 ? 2265 GLN A CG   1 
ATOM   21317 C CD   . GLN A 1 2265 ? 142.492 146.851 130.381 1.00 137.93 ? 2265 GLN A CD   1 
ATOM   21318 O OE1  . GLN A 1 2265 ? 143.676 146.866 130.047 1.00 127.24 ? 2265 GLN A OE1  1 
ATOM   21319 N NE2  . GLN A 1 2265 ? 142.066 146.234 131.476 1.00 143.76 ? 2265 GLN A NE2  1 
ATOM   21320 H H    . GLN A 1 2265 ? 141.412 150.180 130.299 1.00 140.07 ? 2265 GLN A H    1 
ATOM   21321 H HA   . GLN A 1 2265 ? 141.580 150.320 127.653 1.00 139.78 ? 2265 GLN A HA   1 
ATOM   21322 H HB2  . GLN A 1 2265 ? 142.121 148.100 127.712 1.00 140.29 ? 2265 GLN A HB2  1 
ATOM   21323 H HB3  . GLN A 1 2265 ? 142.898 148.807 128.900 1.00 139.46 ? 2265 GLN A HB3  1 
ATOM   21324 H HG2  . GLN A 1 2265 ? 140.836 148.012 130.148 1.00 142.12 ? 2265 GLN A HG2  1 
ATOM   21325 H HG3  . GLN A 1 2265 ? 140.949 146.868 129.051 1.00 139.74 ? 2265 GLN A HG3  1 
ATOM   21326 H HE21 . GLN A 1 2265 ? 141.230 146.244 131.678 1.00 143.22 ? 2265 GLN A HE21 1 
ATOM   21327 H HE22 . GLN A 1 2265 ? 142.626 145.824 131.984 1.00 142.26 ? 2265 GLN A HE22 1 
ATOM   21328 N N    . LEU A 1 2266 ? 138.759 149.641 128.774 1.00 139.48 ? 2266 LEU A N    1 
ATOM   21329 C CA   . LEU A 1 2266 ? 137.387 149.276 128.438 1.00 144.93 ? 2266 LEU A CA   1 
ATOM   21330 C C    . LEU A 1 2266 ? 136.483 150.496 128.303 1.00 145.55 ? 2266 LEU A C    1 
ATOM   21331 O O    . LEU A 1 2266 ? 135.263 150.375 128.449 1.00 151.77 ? 2266 LEU A O    1 
ATOM   21332 C CB   . LEU A 1 2266 ? 136.814 148.315 129.483 1.00 149.02 ? 2266 LEU A CB   1 
ATOM   21333 C CG   . LEU A 1 2266 ? 137.732 147.191 129.969 1.00 151.21 ? 2266 LEU A CG   1 
ATOM   21334 C CD1  . LEU A 1 2266 ? 137.398 146.811 131.401 1.00 145.08 ? 2266 LEU A CD1  1 
ATOM   21335 C CD2  . LEU A 1 2266 ? 137.631 145.980 129.054 1.00 147.90 ? 2266 LEU A CD2  1 
ATOM   21336 H H    . LEU A 1 2266 ? 138.841 150.005 129.549 1.00 141.57 ? 2266 LEU A H    1 
ATOM   21337 H HA   . LEU A 1 2266 ? 137.385 148.816 127.585 1.00 146.07 ? 2266 LEU A HA   1 
ATOM   21338 H HB2  . LEU A 1 2266 ? 136.558 148.833 130.262 1.00 147.75 ? 2266 LEU A HB2  1 
ATOM   21339 H HB3  . LEU A 1 2266 ? 136.025 147.895 129.105 1.00 148.91 ? 2266 LEU A HB3  1 
ATOM   21340 H HG   . LEU A 1 2266 ? 138.651 147.497 129.954 1.00 147.72 ? 2266 LEU A HG   1 
ATOM   21341 H HD11 . LEU A 1 2266 ? 137.999 146.105 131.687 1.00 144.78 ? 2266 LEU A HD11 1 
ATOM   21342 H HD12 . LEU A 1 2266 ? 137.509 147.591 131.967 1.00 144.85 ? 2266 LEU A HD12 1 
ATOM   21343 H HD13 . LEU A 1 2266 ? 136.480 146.500 131.438 1.00 145.98 ? 2266 LEU A HD13 1 
ATOM   21344 H HD21 . LEU A 1 2266 ? 138.236 145.291 129.373 1.00 146.03 ? 2266 LEU A HD21 1 
ATOM   21345 H HD22 . LEU A 1 2266 ? 136.719 145.650 129.066 1.00 147.51 ? 2266 LEU A HD22 1 
ATOM   21346 H HD23 . LEU A 1 2266 ? 137.877 146.245 128.154 1.00 146.84 ? 2266 LEU A HD23 1 
ATOM   21347 N N    . MET A 1 2267 ? 137.051 151.667 128.024 1.00 140.93 ? 2267 MET A N    1 
ATOM   21348 C CA   . MET A 1 2267 ? 136.291 152.904 127.906 1.00 141.93 ? 2267 MET A CA   1 
ATOM   21349 C C    . MET A 1 2267 ? 136.489 153.493 126.517 1.00 144.29 ? 2267 MET A C    1 
ATOM   21350 O O    . MET A 1 2267 ? 137.616 153.554 126.016 1.00 146.82 ? 2267 MET A O    1 
ATOM   21351 C CB   . MET A 1 2267 ? 136.706 153.900 128.995 1.00 141.43 ? 2267 MET A CB   1 
ATOM   21352 C CG   . MET A 1 2267 ? 137.984 154.674 128.722 1.00 142.15 ? 2267 MET A CG   1 
ATOM   21353 S SD   . MET A 1 2267 ? 137.656 156.356 128.174 1.00 146.78 ? 2267 MET A SD   1 
ATOM   21354 C CE   . MET A 1 2267 ? 137.794 157.223 129.735 1.00 141.30 ? 2267 MET A CE   1 
ATOM   21355 H H    . MET A 1 2267 ? 137.895 151.772 127.896 1.00 142.16 ? 2267 MET A H    1 
ATOM   21356 H HA   . MET A 1 2267 ? 135.349 152.711 128.029 1.00 143.82 ? 2267 MET A HA   1 
ATOM   21357 H HB2  . MET A 1 2267 ? 135.992 154.546 129.109 1.00 142.97 ? 2267 MET A HB2  1 
ATOM   21358 H HB3  . MET A 1 2267 ? 136.835 153.411 129.823 1.00 142.48 ? 2267 MET A HB3  1 
ATOM   21359 H HG2  . MET A 1 2267 ? 138.495 154.727 129.545 1.00 141.30 ? 2267 MET A HG2  1 
ATOM   21360 H HG3  . MET A 1 2267 ? 138.508 154.223 128.043 1.00 141.18 ? 2267 MET A HG3  1 
ATOM   21361 H HE1  . MET A 1 2267 ? 137.510 158.141 129.615 1.00 139.26 ? 2267 MET A HE1  1 
ATOM   21362 H HE2  . MET A 1 2267 ? 137.224 156.785 130.387 1.00 141.62 ? 2267 MET A HE2  1 
ATOM   21363 H HE3  . MET A 1 2267 ? 138.717 157.193 130.032 1.00 139.40 ? 2267 MET A HE3  1 
ATOM   21364 N N    . THR A 1 2268 ? 135.389 153.908 125.895 1.00 150.10 ? 2268 THR A N    1 
ATOM   21365 C CA   . THR A 1 2268 ? 135.413 154.442 124.544 1.00 147.73 ? 2268 THR A CA   1 
ATOM   21366 C C    . THR A 1 2268 ? 135.807 155.918 124.556 1.00 144.96 ? 2268 THR A C    1 
ATOM   21367 O O    . THR A 1 2268 ? 135.934 156.551 125.607 1.00 147.81 ? 2268 THR A O    1 
ATOM   21368 C CB   . THR A 1 2268 ? 134.046 154.273 123.884 1.00 151.71 ? 2268 THR A CB   1 
ATOM   21369 O OG1  . THR A 1 2268 ? 133.015 154.605 124.823 1.00 148.37 ? 2268 THR A OG1  1 
ATOM   21370 C CG2  . THR A 1 2268 ? 133.849 152.841 123.419 1.00 151.63 ? 2268 THR A CG2  1 
ATOM   21371 H H    . THR A 1 2268 ? 134.603 153.889 126.245 1.00 149.00 ? 2268 THR A H    1 
ATOM   21372 H HA   . THR A 1 2268 ? 136.067 153.956 124.019 1.00 146.15 ? 2268 THR A HA   1 
ATOM   21373 H HB   . THR A 1 2268 ? 133.982 154.858 123.112 1.00 151.47 ? 2268 THR A HB   1 
ATOM   21374 H HG1  . THR A 1 2268 ? 132.263 154.402 124.508 1.00 148.49 ? 2268 THR A HG1  1 
ATOM   21375 H HG21 . THR A 1 2268 ? 132.972 152.740 123.017 1.00 151.32 ? 2268 THR A HG21 1 
ATOM   21376 H HG22 . THR A 1 2268 ? 134.524 152.611 122.763 1.00 151.41 ? 2268 THR A HG22 1 
ATOM   21377 H HG23 . THR A 1 2268 ? 133.922 152.235 124.172 1.00 150.26 ? 2268 THR A HG23 1 
ATOM   21378 N N    . PHE A 1 2269 ? 136.008 156.469 123.356 1.00 141.15 ? 2269 PHE A N    1 
ATOM   21379 C CA   . PHE A 1 2269 ? 136.238 157.906 123.243 1.00 145.65 ? 2269 PHE A CA   1 
ATOM   21380 C C    . PHE A 1 2269 ? 134.995 158.693 123.634 1.00 149.53 ? 2269 PHE A C    1 
ATOM   21381 O O    . PHE A 1 2269 ? 135.099 159.779 124.216 1.00 149.71 ? 2269 PHE A O    1 
ATOM   21382 C CB   . PHE A 1 2269 ? 136.672 158.264 121.821 1.00 147.23 ? 2269 PHE A CB   1 
ATOM   21383 C CG   . PHE A 1 2269 ? 138.161 158.379 121.652 1.00 144.64 ? 2269 PHE A CG   1 
ATOM   21384 C CD1  . PHE A 1 2269 ? 138.862 159.400 122.272 1.00 138.66 ? 2269 PHE A CD1  1 
ATOM   21385 C CD2  . PHE A 1 2269 ? 138.858 157.473 120.873 1.00 142.83 ? 2269 PHE A CD2  1 
ATOM   21386 C CE1  . PHE A 1 2269 ? 140.229 159.513 122.119 1.00 134.20 ? 2269 PHE A CE1  1 
ATOM   21387 C CE2  . PHE A 1 2269 ? 140.227 157.582 120.717 1.00 139.05 ? 2269 PHE A CE2  1 
ATOM   21388 C CZ   . PHE A 1 2269 ? 140.911 158.603 121.342 1.00 136.72 ? 2269 PHE A CZ   1 
ATOM   21389 H H    . PHE A 1 2269 ? 136.017 156.041 122.610 1.00 144.09 ? 2269 PHE A H    1 
ATOM   21390 H HA   . PHE A 1 2269 ? 136.953 158.157 123.848 1.00 144.87 ? 2269 PHE A HA   1 
ATOM   21391 H HB2  . PHE A 1 2269 ? 136.357 157.577 121.214 1.00 147.66 ? 2269 PHE A HB2  1 
ATOM   21392 H HB3  . PHE A 1 2269 ? 136.280 159.118 121.581 1.00 145.97 ? 2269 PHE A HB3  1 
ATOM   21393 H HD1  . PHE A 1 2269 ? 138.407 160.017 122.798 1.00 139.78 ? 2269 PHE A HD1  1 
ATOM   21394 H HD2  . PHE A 1 2269 ? 138.401 156.782 120.450 1.00 143.72 ? 2269 PHE A HD2  1 
ATOM   21395 H HE1  . PHE A 1 2269 ? 140.689 160.202 122.541 1.00 133.74 ? 2269 PHE A HE1  1 
ATOM   21396 H HE2  . PHE A 1 2269 ? 140.686 156.968 120.192 1.00 138.91 ? 2269 PHE A HE2  1 
ATOM   21397 H HZ   . PHE A 1 2269 ? 141.832 158.678 121.238 1.00 132.73 ? 2269 PHE A HZ   1 
ATOM   21398 N N    . ASN A 1 2270 ? 133.809 158.165 123.323 1.00 153.03 ? 2270 ASN A N    1 
ATOM   21399 C CA   . ASN A 1 2270 ? 132.577 158.839 123.718 1.00 152.07 ? 2270 ASN A CA   1 
ATOM   21400 C C    . ASN A 1 2270 ? 132.458 158.902 125.236 1.00 150.73 ? 2270 ASN A C    1 
ATOM   21401 O O    . ASN A 1 2270 ? 131.997 159.904 125.793 1.00 150.66 ? 2270 ASN A O    1 
ATOM   21402 C CB   . ASN A 1 2270 ? 131.368 158.127 123.106 1.00 150.72 ? 2270 ASN A CB   1 
ATOM   21403 C CG   . ASN A 1 2270 ? 130.911 156.938 123.926 1.00 153.19 ? 2270 ASN A CG   1 
ATOM   21404 O OD1  . ASN A 1 2270 ? 131.658 155.980 124.122 1.00 153.07 ? 2270 ASN A OD1  1 
ATOM   21405 N ND2  . ASN A 1 2270 ? 129.676 156.993 124.409 1.00 152.78 ? 2270 ASN A ND2  1 
ATOM   21406 H H    . ASN A 1 2270 ? 133.695 157.430 122.892 1.00 151.18 ? 2270 ASN A H    1 
ATOM   21407 H HA   . ASN A 1 2270 ? 132.591 159.748 123.380 1.00 150.87 ? 2270 ASN A HA   1 
ATOM   21408 H HB2  . ASN A 1 2270 ? 130.630 158.754 123.049 1.00 150.34 ? 2270 ASN A HB2  1 
ATOM   21409 H HB3  . ASN A 1 2270 ? 131.601 157.812 122.220 1.00 151.44 ? 2270 ASN A HB3  1 
ATOM   21410 H HD21 . ASN A 1 2270 ? 129.182 157.679 124.251 1.00 151.97 ? 2270 ASN A HD21 1 
ATOM   21411 H HD22 . ASN A 1 2270 ? 129.370 156.343 124.881 1.00 153.14 ? 2270 ASN A HD22 1 
ATOM   21412 N N    . THR A 1 2271 ? 132.871 157.835 125.923 1.00 149.46 ? 2271 THR A N    1 
ATOM   21413 C CA   . THR A 1 2271 ? 132.829 157.835 127.381 1.00 148.61 ? 2271 THR A CA   1 
ATOM   21414 C C    . THR A 1 2271 ? 133.738 158.918 127.947 1.00 149.92 ? 2271 THR A C    1 
ATOM   21415 O O    . THR A 1 2271 ? 133.366 159.633 128.884 1.00 155.66 ? 2271 THR A O    1 
ATOM   21416 C CB   . THR A 1 2271 ? 133.232 156.461 127.919 1.00 148.45 ? 2271 THR A CB   1 
ATOM   21417 O OG1  . THR A 1 2271 ? 132.195 155.513 127.642 1.00 145.11 ? 2271 THR A OG1  1 
ATOM   21418 C CG2  . THR A 1 2271 ? 133.469 156.522 129.423 1.00 148.34 ? 2271 THR A CG2  1 
ATOM   21419 H H    . THR A 1 2271 ? 133.176 157.111 125.573 1.00 149.82 ? 2271 THR A H    1 
ATOM   21420 H HA   . THR A 1 2271 ? 131.923 158.018 127.673 1.00 149.65 ? 2271 THR A HA   1 
ATOM   21421 H HB   . THR A 1 2271 ? 134.053 156.174 127.491 1.00 148.54 ? 2271 THR A HB   1 
ATOM   21422 H HG1  . THR A 1 2271 ? 132.397 154.763 127.963 1.00 146.48 ? 2271 THR A HG1  1 
ATOM   21423 H HG21 . THR A 1 2271 ? 133.413 155.631 129.802 1.00 148.25 ? 2271 THR A HG21 1 
ATOM   21424 H HG22 . THR A 1 2271 ? 134.349 156.886 129.609 1.00 147.30 ? 2271 THR A HG22 1 
ATOM   21425 H HG23 . THR A 1 2271 ? 132.798 157.083 129.843 1.00 148.05 ? 2271 THR A HG23 1 
ATOM   21426 N N    . LEU A 1 2272 ? 134.940 159.055 127.385 1.00 147.37 ? 2272 LEU A N    1 
ATOM   21427 C CA   . LEU A 1 2272 ? 135.859 160.088 127.849 1.00 147.02 ? 2272 LEU A CA   1 
ATOM   21428 C C    . LEU A 1 2272 ? 135.253 161.474 127.666 1.00 148.19 ? 2272 LEU A C    1 
ATOM   21429 O O    . LEU A 1 2272 ? 135.314 162.317 128.567 1.00 151.07 ? 2272 LEU A O    1 
ATOM   21430 C CB   . LEU A 1 2272 ? 137.187 159.982 127.098 1.00 144.53 ? 2272 LEU A CB   1 
ATOM   21431 C CG   . LEU A 1 2272 ? 138.442 160.339 127.898 1.00 143.15 ? 2272 LEU A CG   1 
ATOM   21432 C CD1  . LEU A 1 2272 ? 139.689 159.878 127.160 1.00 139.30 ? 2272 LEU A CD1  1 
ATOM   21433 C CD2  . LEU A 1 2272 ? 138.492 161.828 128.187 1.00 145.38 ? 2272 LEU A CD2  1 
ATOM   21434 H H    . LEU A 1 2272 ? 135.241 158.569 126.743 1.00 147.94 ? 2272 LEU A H    1 
ATOM   21435 H HA   . LEU A 1 2272 ? 136.035 159.957 128.794 1.00 147.36 ? 2272 LEU A HA   1 
ATOM   21436 H HB2  . LEU A 1 2272 ? 137.294 159.069 126.790 1.00 144.93 ? 2272 LEU A HB2  1 
ATOM   21437 H HB3  . LEU A 1 2272 ? 137.153 160.577 126.333 1.00 145.12 ? 2272 LEU A HB3  1 
ATOM   21438 H HG   . LEU A 1 2272 ? 138.416 159.877 128.749 1.00 142.03 ? 2272 LEU A HG   1 
ATOM   21439 H HD11 . LEU A 1 2272 ? 140.471 160.121 127.679 1.00 135.06 ? 2272 LEU A HD11 1 
ATOM   21440 H HD12 . LEU A 1 2272 ? 139.651 158.915 127.050 1.00 137.84 ? 2272 LEU A HD12 1 
ATOM   21441 H HD13 . LEU A 1 2272 ? 139.720 160.309 126.292 1.00 138.11 ? 2272 LEU A HD13 1 
ATOM   21442 H HD21 . LEU A 1 2272 ? 139.406 162.083 128.393 1.00 140.14 ? 2272 LEU A HD21 1 
ATOM   21443 H HD22 . LEU A 1 2272 ? 138.181 162.307 127.406 1.00 144.19 ? 2272 LEU A HD22 1 
ATOM   21444 H HD23 . LEU A 1 2272 ? 137.913 162.022 128.940 1.00 145.09 ? 2272 LEU A HD23 1 
ATOM   21445 N N    . ARG A 1 2273 ? 134.657 161.723 126.499 1.00 148.34 ? 2273 ARG A N    1 
ATOM   21446 C CA   . ARG A 1 2273 ? 134.070 163.032 126.232 1.00 151.60 ? 2273 ARG A CA   1 
ATOM   21447 C C    . ARG A 1 2273 ? 132.928 163.325 127.195 1.00 152.34 ? 2273 ARG A C    1 
ATOM   21448 O O    . ARG A 1 2273 ? 132.808 164.440 127.716 1.00 150.92 ? 2273 ARG A O    1 
ATOM   21449 C CB   . ARG A 1 2273 ? 133.586 163.099 124.783 1.00 153.20 ? 2273 ARG A CB   1 
ATOM   21450 C CG   . ARG A 1 2273 ? 133.501 164.514 124.226 1.00 150.01 ? 2273 ARG A CG   1 
ATOM   21451 C CD   . ARG A 1 2273 ? 133.394 164.536 122.704 1.00 151.27 ? 2273 ARG A CD   1 
ATOM   21452 N NE   . ARG A 1 2273 ? 133.115 163.218 122.142 1.00 153.19 ? 2273 ARG A NE   1 
ATOM   21453 C CZ   . ARG A 1 2273 ? 133.781 162.659 121.138 1.00 151.58 ? 2273 ARG A CZ   1 
ATOM   21454 N NH1  . ARG A 1 2273 ? 134.781 163.281 120.533 1.00 151.64 ? 2273 ARG A NH1  1 
ATOM   21455 N NH2  . ARG A 1 2273 ? 133.432 161.443 120.728 1.00 148.05 ? 2273 ARG A NH2  1 
ATOM   21456 H H    . ARG A 1 2273 ? 134.579 161.158 125.856 1.00 149.04 ? 2273 ARG A H    1 
ATOM   21457 H HA   . ARG A 1 2273 ? 134.749 163.714 126.355 1.00 150.25 ? 2273 ARG A HA   1 
ATOM   21458 H HB2  . ARG A 1 2273 ? 134.209 162.596 124.235 1.00 151.22 ? 2273 ARG A HB2  1 
ATOM   21459 H HB3  . ARG A 1 2273 ? 132.702 162.703 124.729 1.00 152.30 ? 2273 ARG A HB3  1 
ATOM   21460 H HG2  . ARG A 1 2273 ? 132.716 164.951 124.590 1.00 150.43 ? 2273 ARG A HG2  1 
ATOM   21461 H HG3  . ARG A 1 2273 ? 134.301 165.002 124.477 1.00 150.18 ? 2273 ARG A HG3  1 
ATOM   21462 H HD2  . ARG A 1 2273 ? 132.668 165.128 122.450 1.00 151.03 ? 2273 ARG A HD2  1 
ATOM   21463 H HD3  . ARG A 1 2273 ? 134.229 164.868 122.345 1.00 151.20 ? 2273 ARG A HD3  1 
ATOM   21464 H HE   . ARG A 1 2273 ? 132.434 162.792 122.450 1.00 151.77 ? 2273 ARG A HE   1 
ATOM   21465 H HH11 . ARG A 1 2273 ? 135.023 164.067 120.780 1.00 151.25 ? 2273 ARG A HH11 1 
ATOM   21466 H HH12 . ARG A 1 2273 ? 135.192 162.893 119.885 1.00 150.95 ? 2273 ARG A HH12 1 
ATOM   21467 H HH21 . ARG A 1 2273 ? 132.784 161.029 121.113 1.00 149.37 ? 2273 ARG A HH21 1 
ATOM   21468 H HH22 . ARG A 1 2273 ? 133.855 161.071 120.079 1.00 148.89 ? 2273 ARG A HH22 1 
ATOM   21469 N N    . SER A 1 2274 ? 132.074 162.331 127.444 1.00 153.70 ? 2274 SER A N    1 
ATOM   21470 C CA   . SER A 1 2274 ? 130.948 162.515 128.350 1.00 152.98 ? 2274 SER A CA   1 
ATOM   21471 C C    . SER A 1 2274 ? 131.368 162.548 129.813 1.00 153.96 ? 2274 SER A C    1 
ATOM   21472 O O    . SER A 1 2274 ? 130.568 162.965 130.657 1.00 154.29 ? 2274 SER A O    1 
ATOM   21473 C CB   . SER A 1 2274 ? 129.921 161.402 128.137 1.00 152.03 ? 2274 SER A CB   1 
ATOM   21474 O OG   . SER A 1 2274 ? 130.447 160.144 128.520 1.00 155.77 ? 2274 SER A OG   1 
ATOM   21475 H H    . SER A 1 2274 ? 132.126 161.545 127.100 1.00 152.47 ? 2274 SER A H    1 
ATOM   21476 H HA   . SER A 1 2274 ? 130.517 163.360 128.147 1.00 152.67 ? 2274 SER A HA   1 
ATOM   21477 H HB2  . SER A 1 2274 ? 129.135 161.592 128.674 1.00 152.48 ? 2274 SER A HB2  1 
ATOM   21478 H HB3  . SER A 1 2274 ? 129.680 161.371 127.198 1.00 151.83 ? 2274 SER A HB3  1 
ATOM   21479 H HG   . SER A 1 2274 ? 131.135 159.972 128.070 1.00 153.31 ? 2274 SER A HG   1 
ATOM   21480 N N    . MET A 1 2275 ? 132.591 162.124 130.133 1.00 153.42 ? 2275 MET A N    1 
ATOM   21481 C CA   . MET A 1 2275 ? 133.044 162.092 131.518 1.00 151.74 ? 2275 MET A CA   1 
ATOM   21482 C C    . MET A 1 2275 ? 133.734 163.380 131.943 1.00 150.46 ? 2275 MET A C    1 
ATOM   21483 O O    . MET A 1 2275 ? 133.588 163.796 133.098 1.00 152.94 ? 2275 MET A O    1 
ATOM   21484 C CB   . MET A 1 2275 ? 133.997 160.913 131.731 1.00 150.71 ? 2275 MET A CB   1 
ATOM   21485 C CG   . MET A 1 2275 ? 133.325 159.675 132.303 1.00 148.79 ? 2275 MET A CG   1 
ATOM   21486 S SD   . MET A 1 2275 ? 134.386 158.218 132.265 1.00 157.07 ? 2275 MET A SD   1 
ATOM   21487 C CE   . MET A 1 2275 ? 134.503 157.837 134.011 1.00 146.82 ? 2275 MET A CE   1 
ATOM   21488 H H    . MET A 1 2275 ? 133.176 161.850 129.565 1.00 152.59 ? 2275 MET A H    1 
ATOM   21489 H HA   . MET A 1 2275 ? 132.275 161.951 132.091 1.00 152.44 ? 2275 MET A HA   1 
ATOM   21490 H HB2  . MET A 1 2275 ? 134.393 160.671 130.880 1.00 151.38 ? 2275 MET A HB2  1 
ATOM   21491 H HB3  . MET A 1 2275 ? 134.691 161.185 132.351 1.00 149.32 ? 2275 MET A HB3  1 
ATOM   21492 H HG2  . MET A 1 2275 ? 133.083 159.846 133.226 1.00 149.35 ? 2275 MET A HG2  1 
ATOM   21493 H HG3  . MET A 1 2275 ? 132.530 159.480 131.782 1.00 149.93 ? 2275 MET A HG3  1 
ATOM   21494 H HE1  . MET A 1 2275 ? 135.058 157.050 134.125 1.00 146.41 ? 2275 MET A HE1  1 
ATOM   21495 H HE2  . MET A 1 2275 ? 134.900 158.592 134.472 1.00 146.10 ? 2275 MET A HE2  1 
ATOM   21496 H HE3  . MET A 1 2275 ? 133.613 157.667 134.357 1.00 147.95 ? 2275 MET A HE3  1 
ATOM   21497 N N    . VAL A 1 2276 ? 134.482 164.023 131.044 1.00 148.05 ? 2276 VAL A N    1 
ATOM   21498 C CA   . VAL A 1 2276 ? 135.132 165.281 131.399 1.00 149.96 ? 2276 VAL A CA   1 
ATOM   21499 C C    . VAL A 1 2276 ? 134.094 166.367 131.646 1.00 156.42 ? 2276 VAL A C    1 
ATOM   21500 O O    . VAL A 1 2276 ? 134.273 167.217 132.527 1.00 157.79 ? 2276 VAL A O    1 
ATOM   21501 C CB   . VAL A 1 2276 ? 136.134 165.702 130.307 1.00 148.49 ? 2276 VAL A CB   1 
ATOM   21502 C CG1  . VAL A 1 2276 ? 137.184 164.620 130.102 1.00 147.25 ? 2276 VAL A CG1  1 
ATOM   21503 C CG2  . VAL A 1 2276 ? 135.412 166.012 129.005 1.00 152.05 ? 2276 VAL A CG2  1 
ATOM   21504 H H    . VAL A 1 2276 ? 134.625 163.756 130.239 1.00 149.79 ? 2276 VAL A H    1 
ATOM   21505 H HA   . VAL A 1 2276 ? 135.628 165.154 132.222 1.00 150.01 ? 2276 VAL A HA   1 
ATOM   21506 H HB   . VAL A 1 2276 ? 136.590 166.508 130.594 1.00 149.08 ? 2276 VAL A HB   1 
ATOM   21507 H HG11 . VAL A 1 2276 ? 137.739 164.863 129.345 1.00 146.22 ? 2276 VAL A HG11 1 
ATOM   21508 H HG12 . VAL A 1 2276 ? 137.726 164.551 130.903 1.00 145.92 ? 2276 VAL A HG12 1 
ATOM   21509 H HG13 . VAL A 1 2276 ? 136.742 163.775 129.927 1.00 148.53 ? 2276 VAL A HG13 1 
ATOM   21510 H HG21 . VAL A 1 2276 ? 136.072 166.119 128.303 1.00 152.31 ? 2276 VAL A HG21 1 
ATOM   21511 H HG22 . VAL A 1 2276 ? 134.817 165.277 128.789 1.00 151.78 ? 2276 VAL A HG22 1 
ATOM   21512 H HG23 . VAL A 1 2276 ? 134.904 166.831 129.109 1.00 151.91 ? 2276 VAL A HG23 1 
ATOM   21513 N N    . LYS A 1 2277 ? 133.000 166.365 130.881 1.00 159.08 ? 2277 LYS A N    1 
ATOM   21514 C CA   . LYS A 1 2277 ? 131.941 167.340 131.113 1.00 159.56 ? 2277 LYS A CA   1 
ATOM   21515 C C    . LYS A 1 2277 ? 131.354 167.186 132.510 1.00 162.47 ? 2277 LYS A C    1 
ATOM   21516 O O    . LYS A 1 2277 ? 131.049 168.183 133.176 1.00 160.92 ? 2277 LYS A O    1 
ATOM   21517 C CB   . LYS A 1 2277 ? 130.849 167.193 130.054 1.00 157.41 ? 2277 LYS A CB   1 
ATOM   21518 C CG   . LYS A 1 2277 ? 131.344 167.331 128.623 1.00 155.37 ? 2277 LYS A CG   1 
ATOM   21519 C CD   . LYS A 1 2277 ? 130.204 167.189 127.627 1.00 154.30 ? 2277 LYS A CD   1 
ATOM   21520 C CE   . LYS A 1 2277 ? 130.714 167.051 126.201 1.00 152.23 ? 2277 LYS A CE   1 
ATOM   21521 N NZ   . LYS A 1 2277 ? 129.924 166.059 125.418 1.00 150.33 ? 2277 LYS A NZ   1 
ATOM   21522 H H    . LYS A 1 2277 ? 132.851 165.818 130.234 1.00 155.78 ? 2277 LYS A H    1 
ATOM   21523 H HA   . LYS A 1 2277 ? 132.312 168.233 131.040 1.00 157.71 ? 2277 LYS A HA   1 
ATOM   21524 H HB2  . LYS A 1 2277 ? 130.444 166.316 130.143 1.00 155.81 ? 2277 LYS A HB2  1 
ATOM   21525 H HB3  . LYS A 1 2277 ? 130.178 167.879 130.201 1.00 157.46 ? 2277 LYS A HB3  1 
ATOM   21526 H HG2  . LYS A 1 2277 ? 131.743 168.207 128.506 1.00 155.11 ? 2277 LYS A HG2  1 
ATOM   21527 H HG3  . LYS A 1 2277 ? 131.997 166.637 128.442 1.00 154.64 ? 2277 LYS A HG3  1 
ATOM   21528 H HD2  . LYS A 1 2277 ? 129.688 166.396 127.842 1.00 154.52 ? 2277 LYS A HD2  1 
ATOM   21529 H HD3  . LYS A 1 2277 ? 129.640 167.978 127.672 1.00 154.05 ? 2277 LYS A HD3  1 
ATOM   21530 H HE2  . LYS A 1 2277 ? 130.646 167.909 125.754 1.00 152.30 ? 2277 LYS A HE2  1 
ATOM   21531 H HE3  . LYS A 1 2277 ? 131.638 166.755 126.217 1.00 153.04 ? 2277 LYS A HE3  1 
ATOM   21532 H HZ1  . LYS A 1 2277 ? 130.249 165.994 124.593 1.00 150.61 ? 2277 LYS A HZ1  1 
ATOM   21533 H HZ2  . LYS A 1 2277 ? 129.965 165.260 125.809 1.00 151.07 ? 2277 LYS A HZ2  1 
ATOM   21534 H HZ3  . LYS A 1 2277 ? 129.073 166.315 125.374 1.00 150.69 ? 2277 LYS A HZ3  1 
ATOM   21535 N N    . GLY A 1 2278 ? 131.186 165.950 132.969 1.00 162.66 ? 2278 GLY A N    1 
ATOM   21536 C CA   . GLY A 1 2278 ? 130.667 165.695 134.299 1.00 159.78 ? 2278 GLY A CA   1 
ATOM   21537 C C    . GLY A 1 2278 ? 131.603 166.175 135.390 1.00 156.04 ? 2278 GLY A C    1 
ATOM   21538 O O    . GLY A 1 2278 ? 131.516 167.318 135.838 1.00 152.99 ? 2278 GLY A O    1 
ATOM   21539 H H    . GLY A 1 2278 ? 131.369 165.239 132.523 1.00 158.90 ? 2278 GLY A H    1 
ATOM   21540 H HA2  . GLY A 1 2278 ? 129.815 166.147 134.405 1.00 159.06 ? 2278 GLY A HA2  1 
ATOM   21541 H HA3  . GLY A 1 2278 ? 130.526 164.742 134.413 1.00 158.10 ? 2278 GLY A HA3  1 
ATOM   21542 N N    . SER B 1 883  ? 154.113 159.632 165.180 1.00 98.24  ? 883  SER B N    1 
ATOM   21543 C CA   . SER B 1 883  ? 154.096 160.465 163.985 1.00 110.56 ? 883  SER B CA   1 
ATOM   21544 C C    . SER B 1 883  ? 152.665 160.734 163.536 1.00 111.01 ? 883  SER B C    1 
ATOM   21545 O O    . SER B 1 883  ? 152.107 161.793 163.820 1.00 113.29 ? 883  SER B O    1 
ATOM   21546 C CB   . SER B 1 883  ? 154.887 159.801 162.858 1.00 111.84 ? 883  SER B CB   1 
ATOM   21547 O OG   . SER B 1 883  ? 156.282 159.907 163.084 1.00 115.51 ? 883  SER B OG   1 
ATOM   21548 H HA   . SER B 1 883  ? 154.515 161.317 164.185 1.00 110.33 ? 883  SER B HA   1 
ATOM   21549 H HB2  . SER B 1 883  ? 154.645 158.863 162.814 1.00 111.02 ? 883  SER B HB2  1 
ATOM   21550 H HB3  . SER B 1 883  ? 154.670 160.238 162.020 1.00 111.86 ? 883  SER B HB3  1 
ATOM   21551 H HG   . SER B 1 883  ? 156.703 159.533 162.460 1.00 111.84 ? 883  SER B HG   1 
ATOM   21552 N N    . ASP B 1 884  ? 152.071 159.767 162.833 1.00 107.78 ? 884  ASP B N    1 
ATOM   21553 C CA   . ASP B 1 884  ? 150.697 159.928 162.374 1.00 108.02 ? 884  ASP B CA   1 
ATOM   21554 C C    . ASP B 1 884  ? 149.720 160.056 163.532 1.00 102.47 ? 884  ASP B C    1 
ATOM   21555 O O    . ASP B 1 884  ? 148.608 160.558 163.339 1.00 104.80 ? 884  ASP B O    1 
ATOM   21556 C CB   . ASP B 1 884  ? 150.295 158.749 161.488 1.00 104.15 ? 884  ASP B CB   1 
ATOM   21557 C CG   . ASP B 1 884  ? 150.857 158.855 160.086 1.00 109.93 ? 884  ASP B CG   1 
ATOM   21558 O OD1  . ASP B 1 884  ? 152.096 158.903 159.942 1.00 109.50 ? 884  ASP B OD1  1 
ATOM   21559 O OD2  . ASP B 1 884  ? 150.058 158.892 159.127 1.00 104.28 ? 884  ASP B OD2  1 
ATOM   21560 H H    . ASP B 1 884  ? 152.437 159.020 162.615 1.00 108.75 ? 884  ASP B H    1 
ATOM   21561 H HA   . ASP B 1 884  ? 150.636 160.736 161.841 1.00 108.47 ? 884  ASP B HA   1 
ATOM   21562 H HB2  . ASP B 1 884  ? 150.626 157.929 161.884 1.00 107.47 ? 884  ASP B HB2  1 
ATOM   21563 H HB3  . ASP B 1 884  ? 149.327 158.718 161.422 1.00 105.55 ? 884  ASP B HB3  1 
ATOM   21564 N N    . ASN B 1 885  ? 150.103 159.609 164.726 1.00 90.71  ? 885  ASN B N    1 
ATOM   21565 C CA   . ASN B 1 885  ? 149.250 159.755 165.896 1.00 89.98  ? 885  ASN B CA   1 
ATOM   21566 C C    . ASN B 1 885  ? 150.053 159.570 167.174 1.00 92.92  ? 885  ASN B C    1 
ATOM   21567 O O    . ASN B 1 885  ? 150.679 158.525 167.374 1.00 99.97  ? 885  ASN B O    1 
ATOM   21568 C CB   . ASN B 1 885  ? 148.101 158.744 165.855 1.00 89.22  ? 885  ASN B CB   1 
ATOM   21569 C CG   . ASN B 1 885  ? 146.735 159.401 165.936 1.00 94.07  ? 885  ASN B CG   1 
ATOM   21570 O OD1  . ASN B 1 885  ? 146.610 160.622 165.859 1.00 95.84  ? 885  ASN B OD1  1 
ATOM   21571 N ND2  . ASN B 1 885  ? 145.702 158.586 166.107 1.00 92.20  ? 885  ASN B ND2  1 
ATOM   21572 H H    . ASN B 1 885  ? 150.852 159.217 164.883 1.00 96.57  ? 885  ASN B H    1 
ATOM   21573 H HA   . ASN B 1 885  ? 148.882 160.651 165.904 1.00 94.84  ? 885  ASN B HA   1 
ATOM   21574 H HB2  . ASN B 1 885  ? 148.146 158.247 165.024 1.00 94.30  ? 885  ASN B HB2  1 
ATOM   21575 H HB3  . ASN B 1 885  ? 148.187 158.139 166.608 1.00 90.43  ? 885  ASN B HB3  1 
ATOM   21576 H HD21 . ASN B 1 885  ? 144.906 158.907 166.161 1.00 93.92  ? 885  ASN B HD21 1 
ATOM   21577 H HD22 . ASN B 1 885  ? 145.827 157.737 166.159 1.00 91.28  ? 885  ASN B HD22 1 
ATOM   21578 N N    . VAL B 1 886  ? 150.040 160.574 168.042 1.00 95.84  ? 886  VAL B N    1 
ATOM   21579 C CA   . VAL B 1 886  ? 150.594 160.463 169.385 1.00 93.58  ? 886  VAL B CA   1 
ATOM   21580 C C    . VAL B 1 886  ? 149.417 160.245 170.323 1.00 96.92  ? 886  VAL B C    1 
ATOM   21581 O O    . VAL B 1 886  ? 148.584 161.138 170.508 1.00 102.36 ? 886  VAL B O    1 
ATOM   21582 C CB   . VAL B 1 886  ? 151.403 161.705 169.776 1.00 96.14  ? 886  VAL B CB   1 
ATOM   21583 C CG1  . VAL B 1 886  ? 152.149 161.460 171.077 1.00 98.62  ? 886  VAL B CG1  1 
ATOM   21584 C CG2  . VAL B 1 886  ? 152.370 162.079 168.666 1.00 93.70  ? 886  VAL B CG2  1 
ATOM   21585 H H    . VAL B 1 886  ? 149.709 161.350 167.872 1.00 96.09  ? 886  VAL B H    1 
ATOM   21586 H HA   . VAL B 1 886  ? 151.177 159.689 169.436 1.00 94.73  ? 886  VAL B HA   1 
ATOM   21587 H HB   . VAL B 1 886  ? 150.796 162.450 169.911 1.00 97.27  ? 886  VAL B HB   1 
ATOM   21588 H HG11 . VAL B 1 886  ? 152.692 162.237 171.281 1.00 100.73 ? 886  VAL B HG11 1 
ATOM   21589 H HG12 . VAL B 1 886  ? 151.506 161.310 171.788 1.00 96.83  ? 886  VAL B HG12 1 
ATOM   21590 H HG13 . VAL B 1 886  ? 152.716 160.679 170.973 1.00 95.21  ? 886  VAL B HG13 1 
ATOM   21591 H HG21 . VAL B 1 886  ? 152.963 162.776 168.987 1.00 95.97  ? 886  VAL B HG21 1 
ATOM   21592 H HG22 . VAL B 1 886  ? 152.885 161.295 168.420 1.00 94.75  ? 886  VAL B HG22 1 
ATOM   21593 H HG23 . VAL B 1 886  ? 151.867 162.399 167.900 1.00 95.57  ? 886  VAL B HG23 1 
ATOM   21594 N N    . ILE B 1 887  ? 149.342 159.057 170.914 1.00 95.50  ? 887  ILE B N    1 
ATOM   21595 C CA   . ILE B 1 887  ? 148.202 158.659 171.727 1.00 99.04  ? 887  ILE B CA   1 
ATOM   21596 C C    . ILE B 1 887  ? 148.641 158.579 173.180 1.00 106.18 ? 887  ILE B C    1 
ATOM   21597 O O    . ILE B 1 887  ? 149.674 157.986 173.511 1.00 110.53 ? 887  ILE B O    1 
ATOM   21598 C CB   . ILE B 1 887  ? 147.610 157.319 171.246 1.00 96.76  ? 887  ILE B CB   1 
ATOM   21599 C CG1  . ILE B 1 887  ? 147.220 157.438 169.769 1.00 97.40  ? 887  ILE B CG1  1 
ATOM   21600 C CG2  . ILE B 1 887  ? 146.412 156.916 172.106 1.00 99.46  ? 887  ILE B CG2  1 
ATOM   21601 C CD1  . ILE B 1 887  ? 146.084 156.537 169.337 1.00 96.82  ? 887  ILE B CD1  1 
ATOM   21602 H H    . ILE B 1 887  ? 149.950 158.453 170.855 1.00 97.35  ? 887  ILE B H    1 
ATOM   21603 H HA   . ILE B 1 887  ? 147.509 159.334 171.660 1.00 99.16  ? 887  ILE B HA   1 
ATOM   21604 H HB   . ILE B 1 887  ? 148.292 156.634 171.328 1.00 97.26  ? 887  ILE B HB   1 
ATOM   21605 H HG12 . ILE B 1 887  ? 146.950 158.353 169.593 1.00 97.76  ? 887  ILE B HG12 1 
ATOM   21606 H HG13 . ILE B 1 887  ? 147.992 157.216 169.226 1.00 97.01  ? 887  ILE B HG13 1 
ATOM   21607 H HG21 . ILE B 1 887  ? 146.159 156.004 171.894 1.00 99.68  ? 887  ILE B HG21 1 
ATOM   21608 H HG22 . ILE B 1 887  ? 146.651 156.969 173.044 1.00 99.85  ? 887  ILE B HG22 1 
ATOM   21609 H HG23 . ILE B 1 887  ? 145.674 157.517 171.921 1.00 98.80  ? 887  ILE B HG23 1 
ATOM   21610 H HD11 . ILE B 1 887  ? 146.038 156.532 168.368 1.00 96.35  ? 887  ILE B HD11 1 
ATOM   21611 H HD12 . ILE B 1 887  ? 146.253 155.641 169.662 1.00 99.13  ? 887  ILE B HD12 1 
ATOM   21612 H HD13 . ILE B 1 887  ? 145.252 156.874 169.704 1.00 98.48  ? 887  ILE B HD13 1 
ATOM   21613 N N    . ASP B 1 888  ? 147.840 159.186 174.050 1.00 110.30 ? 888  ASP B N    1 
ATOM   21614 C CA   . ASP B 1 888  ? 148.110 159.239 175.478 1.00 113.35 ? 888  ASP B CA   1 
ATOM   21615 C C    . ASP B 1 888  ? 147.056 158.438 176.223 1.00 119.43 ? 888  ASP B C    1 
ATOM   21616 O O    . ASP B 1 888  ? 145.863 158.536 175.924 1.00 119.91 ? 888  ASP B O    1 
ATOM   21617 C CB   . ASP B 1 888  ? 148.116 160.682 175.984 1.00 112.78 ? 888  ASP B CB   1 
ATOM   21618 C CG   . ASP B 1 888  ? 149.392 161.416 175.634 1.00 117.06 ? 888  ASP B CG   1 
ATOM   21619 O OD1  . ASP B 1 888  ? 149.967 161.129 174.564 1.00 117.84 ? 888  ASP B OD1  1 
ATOM   21620 O OD2  . ASP B 1 888  ? 149.820 162.278 176.428 1.00 119.34 ? 888  ASP B OD2  1 
ATOM   21621 H H    . ASP B 1 888  ? 147.112 159.587 173.827 1.00 108.83 ? 888  ASP B H    1 
ATOM   21622 H HA   . ASP B 1 888  ? 148.978 158.847 175.660 1.00 112.11 ? 888  ASP B HA   1 
ATOM   21623 H HB2  . ASP B 1 888  ? 147.376 161.161 175.579 1.00 112.53 ? 888  ASP B HB2  1 
ATOM   21624 H HB3  . ASP B 1 888  ? 148.018 160.677 176.946 1.00 113.53 ? 888  ASP B HB3  1 
ATOM   21625 N N    . ILE B 1 889  ? 147.504 157.646 177.193 1.00 119.76 ? 889  ILE B N    1 
ATOM   21626 C CA   . ILE B 1 889  ? 146.624 156.837 178.028 1.00 120.73 ? 889  ILE B CA   1 
ATOM   21627 C C    . ILE B 1 889  ? 146.620 157.455 179.419 1.00 120.19 ? 889  ILE B C    1 
ATOM   21628 O O    . ILE B 1 889  ? 147.660 157.500 180.087 1.00 119.56 ? 889  ILE B O    1 
ATOM   21629 C CB   . ILE B 1 889  ? 147.069 155.366 178.076 1.00 116.37 ? 889  ILE B CB   1 
ATOM   21630 C CG1  . ILE B 1 889  ? 147.204 154.792 176.662 1.00 105.30 ? 889  ILE B CG1  1 
ATOM   21631 C CG2  . ILE B 1 889  ? 146.076 154.532 178.869 1.00 116.64 ? 889  ILE B CG2  1 
ATOM   21632 C CD1  . ILE B 1 889  ? 148.260 153.722 176.540 1.00 98.85  ? 889  ILE B CD1  1 
ATOM   21633 H H    . ILE B 1 889  ? 148.336 157.559 177.390 1.00 116.68 ? 889  ILE B H    1 
ATOM   21634 H HA   . ILE B 1 889  ? 145.721 156.871 177.677 1.00 118.72 ? 889  ILE B HA   1 
ATOM   21635 H HB   . ILE B 1 889  ? 147.932 155.316 178.515 1.00 115.80 ? 889  ILE B HB   1 
ATOM   21636 H HG12 . ILE B 1 889  ? 146.355 154.400 176.405 1.00 108.53 ? 889  ILE B HG12 1 
ATOM   21637 H HG13 . ILE B 1 889  ? 147.436 155.502 176.045 1.00 109.13 ? 889  ILE B HG13 1 
ATOM   21638 H HG21 . ILE B 1 889  ? 146.392 153.615 178.904 1.00 114.18 ? 889  ILE B HG21 1 
ATOM   21639 H HG22 . ILE B 1 889  ? 146.003 154.890 179.766 1.00 117.99 ? 889  ILE B HG22 1 
ATOM   21640 H HG23 . ILE B 1 889  ? 145.213 154.567 178.428 1.00 118.53 ? 889  ILE B HG23 1 
ATOM   21641 H HD11 . ILE B 1 889  ? 148.273 153.394 175.627 1.00 99.55  ? 889  ILE B HD11 1 
ATOM   21642 H HD12 . ILE B 1 889  ? 149.122 154.102 176.768 1.00 105.20 ? 889  ILE B HD12 1 
ATOM   21643 H HD13 . ILE B 1 889  ? 148.046 152.997 177.149 1.00 101.69 ? 889  ILE B HD13 1 
ATOM   21644 N N    . ASP B 1 890  ? 145.455 157.932 179.850 1.00 119.34 ? 890  ASP B N    1 
ATOM   21645 C CA   . ASP B 1 890  ? 145.301 158.598 181.141 1.00 126.61 ? 890  ASP B CA   1 
ATOM   21646 C C    . ASP B 1 890  ? 144.955 157.543 182.185 1.00 127.93 ? 890  ASP B C    1 
ATOM   21647 O O    . ASP B 1 890  ? 143.820 157.064 182.248 1.00 131.68 ? 890  ASP B O    1 
ATOM   21648 C CB   . ASP B 1 890  ? 144.226 159.678 181.073 1.00 132.59 ? 890  ASP B CB   1 
ATOM   21649 C CG   . ASP B 1 890  ? 144.803 161.074 180.938 1.00 136.65 ? 890  ASP B CG   1 
ATOM   21650 O OD1  . ASP B 1 890  ? 146.028 161.205 180.741 1.00 141.31 ? 890  ASP B OD1  1 
ATOM   21651 O OD2  . ASP B 1 890  ? 144.025 162.046 181.034 1.00 133.84 ? 890  ASP B OD2  1 
ATOM   21652 H H    . ASP B 1 890  ? 144.722 157.880 179.402 1.00 121.64 ? 890  ASP B H    1 
ATOM   21653 H HA   . ASP B 1 890  ? 146.143 159.005 181.397 1.00 126.64 ? 890  ASP B HA   1 
ATOM   21654 H HB2  . ASP B 1 890  ? 143.658 159.512 180.305 1.00 131.10 ? 890  ASP B HB2  1 
ATOM   21655 H HB3  . ASP B 1 890  ? 143.700 159.651 181.887 1.00 131.80 ? 890  ASP B HB3  1 
ATOM   21656 N N    . LEU B 1 891  ? 145.938 157.180 182.999 1.00 123.49 ? 891  LEU B N    1 
ATOM   21657 C CA   . LEU B 1 891  ? 145.727 156.261 184.115 1.00 127.08 ? 891  LEU B CA   1 
ATOM   21658 C C    . LEU B 1 891  ? 145.565 157.041 185.419 1.00 130.21 ? 891  LEU B C    1 
ATOM   21659 O O    . LEU B 1 891  ? 146.406 156.998 186.317 1.00 130.19 ? 891  LEU B O    1 
ATOM   21660 C CB   . LEU B 1 891  ? 146.879 155.264 184.202 1.00 127.82 ? 891  LEU B CB   1 
ATOM   21661 C CG   . LEU B 1 891  ? 147.411 154.707 182.878 1.00 121.40 ? 891  LEU B CG   1 
ATOM   21662 C CD1  . LEU B 1 891  ? 148.795 154.127 183.079 1.00 120.98 ? 891  LEU B CD1  1 
ATOM   21663 C CD2  . LEU B 1 891  ? 146.472 153.660 182.303 1.00 112.98 ? 891  LEU B CD2  1 
ATOM   21664 H H    . LEU B 1 891  ? 146.750 157.456 182.927 1.00 123.79 ? 891  LEU B H    1 
ATOM   21665 H HA   . LEU B 1 891  ? 144.911 155.759 183.965 1.00 126.16 ? 891  LEU B HA   1 
ATOM   21666 H HB2  . LEU B 1 891  ? 147.623 155.699 184.647 1.00 127.65 ? 891  LEU B HB2  1 
ATOM   21667 H HB3  . LEU B 1 891  ? 146.583 154.514 184.736 1.00 127.54 ? 891  LEU B HB3  1 
ATOM   21668 H HG   . LEU B 1 891  ? 147.486 155.425 182.232 1.00 122.12 ? 891  LEU B HG   1 
ATOM   21669 H HD11 . LEU B 1 891  ? 149.098 153.739 182.243 1.00 121.15 ? 891  LEU B HD11 1 
ATOM   21670 H HD12 . LEU B 1 891  ? 149.398 154.835 183.355 1.00 122.11 ? 891  LEU B HD12 1 
ATOM   21671 H HD13 . LEU B 1 891  ? 148.749 153.443 183.764 1.00 122.54 ? 891  LEU B HD13 1 
ATOM   21672 H HD21 . LEU B 1 891  ? 146.682 153.531 181.366 1.00 116.03 ? 891  LEU B HD21 1 
ATOM   21673 H HD22 . LEU B 1 891  ? 146.598 152.827 182.781 1.00 116.82 ? 891  LEU B HD22 1 
ATOM   21674 H HD23 . LEU B 1 891  ? 145.557 153.966 182.399 1.00 118.92 ? 891  LEU B HD23 1 
ATOM   21675 N N    . SER B 1 892  ? 144.453 157.763 185.512 1.00 133.78 ? 892  SER B N    1 
ATOM   21676 C CA   . SER B 1 892  ? 144.161 158.630 186.641 1.00 135.53 ? 892  SER B CA   1 
ATOM   21677 C C    . SER B 1 892  ? 143.009 158.052 187.463 1.00 139.11 ? 892  SER B C    1 
ATOM   21678 O O    . SER B 1 892  ? 142.518 156.949 187.200 1.00 136.98 ? 892  SER B O    1 
ATOM   21679 C CB   . SER B 1 892  ? 143.851 160.043 186.144 1.00 138.36 ? 892  SER B CB   1 
ATOM   21680 O OG   . SER B 1 892  ? 144.893 160.528 185.316 1.00 137.48 ? 892  SER B OG   1 
ATOM   21681 H H    . SER B 1 892  ? 143.836 157.765 184.914 1.00 133.58 ? 892  SER B H    1 
ATOM   21682 H HA   . SER B 1 892  ? 144.941 158.681 187.215 1.00 133.39 ? 892  SER B HA   1 
ATOM   21683 H HB2  . SER B 1 892  ? 143.026 160.024 185.633 1.00 136.05 ? 892  SER B HB2  1 
ATOM   21684 H HB3  . SER B 1 892  ? 143.755 160.633 186.908 1.00 137.40 ? 892  SER B HB3  1 
ATOM   21685 H HG   . SER B 1 892  ? 144.734 161.321 185.091 1.00 135.82 ? 892  SER B HG   1 
ATOM   21686 N N    . GLU B 1 893  ? 142.579 158.810 188.473 1.00 144.73 ? 893  GLU B N    1 
ATOM   21687 C CA   . GLU B 1 893  ? 141.554 158.320 189.389 1.00 147.32 ? 893  GLU B CA   1 
ATOM   21688 C C    . GLU B 1 893  ? 140.235 158.073 188.666 1.00 144.43 ? 893  GLU B C    1 
ATOM   21689 O O    . GLU B 1 893  ? 139.623 157.010 188.816 1.00 141.24 ? 893  GLU B O    1 
ATOM   21690 C CB   . GLU B 1 893  ? 141.358 159.319 190.530 1.00 149.62 ? 893  GLU B CB   1 
ATOM   21691 C CG   . GLU B 1 893  ? 142.520 159.377 191.505 1.00 150.79 ? 893  GLU B CG   1 
ATOM   21692 C CD   . GLU B 1 893  ? 142.303 160.396 192.604 1.00 161.73 ? 893  GLU B CD   1 
ATOM   21693 O OE1  . GLU B 1 893  ? 141.328 161.171 192.514 1.00 164.01 ? 893  GLU B OE1  1 
ATOM   21694 O OE2  . GLU B 1 893  ? 143.106 160.421 193.559 1.00 170.70 ? 893  GLU B OE2  1 
ATOM   21695 H H    . GLU B 1 893  ? 142.864 159.603 188.647 1.00 144.17 ? 893  GLU B H    1 
ATOM   21696 H HA   . GLU B 1 893  ? 141.848 157.480 189.773 1.00 146.32 ? 893  GLU B HA   1 
ATOM   21697 H HB2  . GLU B 1 893  ? 141.244 160.205 190.152 1.00 149.64 ? 893  GLU B HB2  1 
ATOM   21698 H HB3  . GLU B 1 893  ? 140.565 159.070 191.029 1.00 150.49 ? 893  GLU B HB3  1 
ATOM   21699 H HG2  . GLU B 1 893  ? 142.629 158.507 191.919 1.00 151.53 ? 893  GLU B HG2  1 
ATOM   21700 H HG3  . GLU B 1 893  ? 143.325 159.621 191.023 1.00 151.17 ? 893  GLU B HG3  1 
ATOM   21701 N N    . ASP B 1 894  ? 139.780 159.047 187.877 1.00 144.38 ? 894  ASP B N    1 
ATOM   21702 C CA   . ASP B 1 894  ? 138.484 158.965 187.212 1.00 147.42 ? 894  ASP B CA   1 
ATOM   21703 C C    . ASP B 1 894  ? 138.599 159.029 185.695 1.00 143.48 ? 894  ASP B C    1 
ATOM   21704 O O    . ASP B 1 894  ? 137.590 159.260 185.017 1.00 144.61 ? 894  ASP B O    1 
ATOM   21705 C CB   . ASP B 1 894  ? 137.560 160.083 187.707 1.00 153.06 ? 894  ASP B CB   1 
ATOM   21706 C CG   . ASP B 1 894  ? 138.255 161.427 187.775 1.00 155.31 ? 894  ASP B CG   1 
ATOM   21707 O OD1  . ASP B 1 894  ? 139.382 161.542 187.248 1.00 149.96 ? 894  ASP B OD1  1 
ATOM   21708 O OD2  . ASP B 1 894  ? 137.672 162.368 188.354 1.00 159.15 ? 894  ASP B OD2  1 
ATOM   21709 H H    . ASP B 1 894  ? 140.211 159.772 187.710 1.00 145.48 ? 894  ASP B H    1 
ATOM   21710 H HA   . ASP B 1 894  ? 138.066 158.120 187.438 1.00 147.16 ? 894  ASP B HA   1 
ATOM   21711 H HB2  . ASP B 1 894  ? 136.804 160.165 187.105 1.00 151.20 ? 894  ASP B HB2  1 
ATOM   21712 H HB3  . ASP B 1 894  ? 137.250 159.863 188.600 1.00 151.11 ? 894  ASP B HB3  1 
ATOM   21713 N N    . SER B 1 895  ? 139.791 158.835 185.143 1.00 135.86 ? 895  SER B N    1 
ATOM   21714 C CA   . SER B 1 895  ? 139.940 158.872 183.697 1.00 132.38 ? 895  SER B CA   1 
ATOM   21715 C C    . SER B 1 895  ? 139.169 157.713 183.069 1.00 129.70 ? 895  SER B C    1 
ATOM   21716 O O    . SER B 1 895  ? 139.065 156.637 183.671 1.00 129.75 ? 895  SER B O    1 
ATOM   21717 C CB   . SER B 1 895  ? 141.414 158.792 183.305 1.00 128.73 ? 895  SER B CB   1 
ATOM   21718 O OG   . SER B 1 895  ? 141.567 158.131 182.062 1.00 125.41 ? 895  SER B OG   1 
ATOM   21719 H H    . SER B 1 895  ? 140.518 158.681 185.576 1.00 137.59 ? 895  SER B H    1 
ATOM   21720 H HA   . SER B 1 895  ? 139.578 159.708 183.365 1.00 135.28 ? 895  SER B HA   1 
ATOM   21721 H HB2  . SER B 1 895  ? 141.771 159.691 183.232 1.00 130.64 ? 895  SER B HB2  1 
ATOM   21722 H HB3  . SER B 1 895  ? 141.896 158.297 183.986 1.00 132.52 ? 895  SER B HB3  1 
ATOM   21723 H HG   . SER B 1 895  ? 142.381 158.000 181.905 1.00 129.58 ? 895  SER B HG   1 
ATOM   21724 N N    . PRO B 1 896  ? 138.614 157.890 181.867 1.00 127.18 ? 896  PRO B N    1 
ATOM   21725 C CA   . PRO B 1 896  ? 137.864 156.792 181.237 1.00 126.82 ? 896  PRO B CA   1 
ATOM   21726 C C    . PRO B 1 896  ? 138.717 155.581 180.901 1.00 120.94 ? 896  PRO B C    1 
ATOM   21727 O O    . PRO B 1 896  ? 138.158 154.497 180.696 1.00 112.12 ? 896  PRO B O    1 
ATOM   21728 C CB   . PRO B 1 896  ? 137.290 157.443 179.972 1.00 127.86 ? 896  PRO B CB   1 
ATOM   21729 C CG   . PRO B 1 896  ? 138.244 158.542 179.660 1.00 126.05 ? 896  PRO B CG   1 
ATOM   21730 C CD   . PRO B 1 896  ? 138.681 159.076 180.995 1.00 127.56 ? 896  PRO B CD   1 
ATOM   21731 H HA   . PRO B 1 896  ? 137.131 156.518 181.810 1.00 127.20 ? 896  PRO B HA   1 
ATOM   21732 H HB2  . PRO B 1 896  ? 137.263 156.793 179.252 1.00 126.15 ? 896  PRO B HB2  1 
ATOM   21733 H HB3  . PRO B 1 896  ? 136.405 157.794 180.156 1.00 127.01 ? 896  PRO B HB3  1 
ATOM   21734 H HG2  . PRO B 1 896  ? 139.000 158.187 179.167 1.00 125.26 ? 896  PRO B HG2  1 
ATOM   21735 H HG3  . PRO B 1 896  ? 137.791 159.230 179.147 1.00 125.69 ? 896  PRO B HG3  1 
ATOM   21736 H HD2  . PRO B 1 896  ? 139.591 159.408 180.943 1.00 127.84 ? 896  PRO B HD2  1 
ATOM   21737 H HD3  . PRO B 1 896  ? 138.066 159.759 181.304 1.00 129.01 ? 896  PRO B HD3  1 
ATOM   21738 N N    . GLU B 1 897  ? 140.039 155.724 180.839 1.00 120.61 ? 897  GLU B N    1 
ATOM   21739 C CA   . GLU B 1 897  ? 140.946 154.622 180.537 1.00 112.15 ? 897  GLU B CA   1 
ATOM   21740 C C    . GLU B 1 897  ? 141.678 154.151 181.790 1.00 108.54 ? 897  GLU B C    1 
ATOM   21741 O O    . GLU B 1 897  ? 142.807 153.662 181.724 1.00 103.63 ? 897  GLU B O    1 
ATOM   21742 C CB   . GLU B 1 897  ? 141.950 155.016 179.455 1.00 108.74 ? 897  GLU B CB   1 
ATOM   21743 C CG   . GLU B 1 897  ? 141.474 156.107 178.504 1.00 120.94 ? 897  GLU B CG   1 
ATOM   21744 C CD   . GLU B 1 897  ? 142.587 156.629 177.617 1.00 124.09 ? 897  GLU B CD   1 
ATOM   21745 O OE1  . GLU B 1 897  ? 143.458 155.829 177.221 1.00 113.75 ? 897  GLU B OE1  1 
ATOM   21746 O OE2  . GLU B 1 897  ? 142.589 157.841 177.316 1.00 129.15 ? 897  GLU B OE2  1 
ATOM   21747 H H    . GLU B 1 897  ? 140.444 156.471 180.974 1.00 121.89 ? 897  GLU B H    1 
ATOM   21748 H HA   . GLU B 1 897  ? 140.429 153.875 180.198 1.00 114.69 ? 897  GLU B HA   1 
ATOM   21749 H HB2  . GLU B 1 897  ? 142.759 155.336 179.885 1.00 114.83 ? 897  GLU B HB2  1 
ATOM   21750 H HB3  . GLU B 1 897  ? 142.153 154.232 178.922 1.00 111.35 ? 897  GLU B HB3  1 
ATOM   21751 H HG2  . GLU B 1 897  ? 140.776 155.748 177.935 1.00 120.33 ? 897  GLU B HG2  1 
ATOM   21752 H HG3  . GLU B 1 897  ? 141.137 156.859 179.013 1.00 121.40 ? 897  GLU B HG3  1 
ATOM   21753 N N    . ASN B 1 898  ? 141.041 154.302 182.951 1.00 113.30 ? 898  ASN B N    1 
ATOM   21754 C CA   . ASN B 1 898  ? 141.607 153.767 184.183 1.00 111.60 ? 898  ASN B CA   1 
ATOM   21755 C C    . ASN B 1 898  ? 141.418 152.260 184.282 1.00 105.97 ? 898  ASN B C    1 
ATOM   21756 O O    . ASN B 1 898  ? 142.151 151.594 185.021 1.00 107.40 ? 898  ASN B O    1 
ATOM   21757 C CB   . ASN B 1 898  ? 140.974 154.453 185.394 1.00 117.26 ? 898  ASN B CB   1 
ATOM   21758 C CG   . ASN B 1 898  ? 141.411 153.835 186.706 1.00 118.76 ? 898  ASN B CG   1 
ATOM   21759 O OD1  . ASN B 1 898  ? 142.594 153.573 186.919 1.00 116.79 ? 898  ASN B OD1  1 
ATOM   21760 N ND2  . ASN B 1 898  ? 140.454 153.596 187.595 1.00 122.08 ? 898  ASN B ND2  1 
ATOM   21761 H H    . ASN B 1 898  ? 140.288 154.706 183.051 1.00 117.52 ? 898  ASN B H    1 
ATOM   21762 H HA   . ASN B 1 898  ? 142.559 153.951 184.199 1.00 114.41 ? 898  ASN B HA   1 
ATOM   21763 H HB2  . ASN B 1 898  ? 141.233 155.388 185.402 1.00 122.88 ? 898  ASN B HB2  1 
ATOM   21764 H HB3  . ASN B 1 898  ? 140.009 154.376 185.333 1.00 118.31 ? 898  ASN B HB3  1 
ATOM   21765 H HD21 . ASN B 1 898  ? 139.637 153.792 187.411 1.00 121.20 ? 898  ASN B HD21 1 
ATOM   21766 H HD22 . ASN B 1 898  ? 140.651 153.246 188.355 1.00 121.78 ? 898  ASN B HD22 1 
ATOM   21767 N N    . TYR B 1 899  ? 140.451 151.707 183.547 1.00 96.69  ? 899  TYR B N    1 
ATOM   21768 C CA   . TYR B 1 899  ? 140.205 150.272 183.594 1.00 88.84  ? 899  TYR B CA   1 
ATOM   21769 C C    . TYR B 1 899  ? 141.401 149.464 183.114 1.00 89.04  ? 899  TYR B C    1 
ATOM   21770 O O    . TYR B 1 899  ? 141.503 148.277 183.440 1.00 93.61  ? 899  TYR B O    1 
ATOM   21771 C CB   . TYR B 1 899  ? 138.977 149.926 182.752 1.00 89.79  ? 899  TYR B CB   1 
ATOM   21772 C CG   . TYR B 1 899  ? 139.209 150.051 181.266 1.00 90.91  ? 899  TYR B CG   1 
ATOM   21773 C CD1  . TYR B 1 899  ? 139.240 151.295 180.653 1.00 98.13  ? 899  TYR B CD1  1 
ATOM   21774 C CD2  . TYR B 1 899  ? 139.405 148.929 180.476 1.00 88.26  ? 899  TYR B CD2  1 
ATOM   21775 C CE1  . TYR B 1 899  ? 139.453 151.418 179.296 1.00 97.84  ? 899  TYR B CE1  1 
ATOM   21776 C CE2  . TYR B 1 899  ? 139.621 149.043 179.118 1.00 86.33  ? 899  TYR B CE2  1 
ATOM   21777 C CZ   . TYR B 1 899  ? 139.643 150.289 178.534 1.00 88.18  ? 899  TYR B CZ   1 
ATOM   21778 O OH   . TYR B 1 899  ? 139.856 150.409 177.182 1.00 84.53  ? 899  TYR B OH   1 
ATOM   21779 H H    . TYR B 1 899  ? 139.927 152.140 183.020 1.00 100.69 ? 899  TYR B H    1 
ATOM   21780 H HA   . TYR B 1 899  ? 140.020 150.015 184.510 1.00 93.72  ? 899  TYR B HA   1 
ATOM   21781 H HB2  . TYR B 1 899  ? 138.720 149.009 182.937 1.00 90.62  ? 899  TYR B HB2  1 
ATOM   21782 H HB3  . TYR B 1 899  ? 138.253 150.525 182.992 1.00 93.58  ? 899  TYR B HB3  1 
ATOM   21783 H HD1  . TYR B 1 899  ? 139.111 152.060 181.166 1.00 99.63  ? 899  TYR B HD1  1 
ATOM   21784 H HD2  . TYR B 1 899  ? 139.389 148.086 180.868 1.00 89.44  ? 899  TYR B HD2  1 
ATOM   21785 H HE1  . TYR B 1 899  ? 139.470 152.259 178.899 1.00 99.78  ? 899  TYR B HE1  1 
ATOM   21786 H HE2  . TYR B 1 899  ? 139.749 148.282 178.599 1.00 88.22  ? 899  TYR B HE2  1 
ATOM   21787 H HH   . TYR B 1 899  ? 139.835 151.219 176.960 1.00 87.56  ? 899  TYR B HH   1 
ATOM   21788 N N    . LEU B 1 900  ? 142.310 150.073 182.351 1.00 88.67  ? 900  LEU B N    1 
ATOM   21789 C CA   . LEU B 1 900  ? 143.488 149.352 181.887 1.00 84.21  ? 900  LEU B CA   1 
ATOM   21790 C C    . LEU B 1 900  ? 144.396 148.926 183.031 1.00 90.93  ? 900  LEU B C    1 
ATOM   21791 O O    . LEU B 1 900  ? 145.281 148.091 182.818 1.00 93.71  ? 900  LEU B O    1 
ATOM   21792 C CB   . LEU B 1 900  ? 144.275 150.210 180.897 1.00 87.49  ? 900  LEU B CB   1 
ATOM   21793 C CG   . LEU B 1 900  ? 143.604 150.404 179.538 1.00 89.23  ? 900  LEU B CG   1 
ATOM   21794 C CD1  . LEU B 1 900  ? 144.224 151.574 178.802 1.00 91.55  ? 900  LEU B CD1  1 
ATOM   21795 C CD2  . LEU B 1 900  ? 143.701 149.140 178.706 1.00 88.22  ? 900  LEU B CD2  1 
ATOM   21796 H H    . LEU B 1 900  ? 142.267 150.892 182.094 1.00 93.18  ? 900  LEU B H    1 
ATOM   21797 H HA   . LEU B 1 900  ? 143.201 148.550 181.424 1.00 86.68  ? 900  LEU B HA   1 
ATOM   21798 H HB2  . LEU B 1 900  ? 144.409 151.088 181.286 1.00 94.02  ? 900  LEU B HB2  1 
ATOM   21799 H HB3  . LEU B 1 900  ? 145.135 149.789 180.740 1.00 88.04  ? 900  LEU B HB3  1 
ATOM   21800 H HG   . LEU B 1 900  ? 142.664 150.600 179.676 1.00 91.19  ? 900  LEU B HG   1 
ATOM   21801 H HD11 . LEU B 1 900  ? 143.782 151.674 177.944 1.00 93.44  ? 900  LEU B HD11 1 
ATOM   21802 H HD12 . LEU B 1 900  ? 144.106 152.379 179.331 1.00 97.48  ? 900  LEU B HD12 1 
ATOM   21803 H HD13 . LEU B 1 900  ? 145.168 151.399 178.670 1.00 94.11  ? 900  LEU B HD13 1 
ATOM   21804 H HD21 . LEU B 1 900  ? 143.299 149.304 177.838 1.00 90.21  ? 900  LEU B HD21 1 
ATOM   21805 H HD22 . LEU B 1 900  ? 144.636 148.903 178.598 1.00 89.39  ? 900  LEU B HD22 1 
ATOM   21806 H HD23 . LEU B 1 900  ? 143.228 148.424 179.159 1.00 88.88  ? 900  LEU B HD23 1 
ATOM   21807 N N    . LEU B 1 901  ? 144.208 149.483 184.226 1.00 94.59  ? 901  LEU B N    1 
ATOM   21808 C CA   . LEU B 1 901  ? 144.921 149.021 185.408 1.00 97.91  ? 901  LEU B CA   1 
ATOM   21809 C C    . LEU B 1 901  ? 144.408 147.680 185.910 1.00 96.56  ? 901  LEU B C    1 
ATOM   21810 O O    . LEU B 1 901  ? 145.086 147.038 186.719 1.00 93.07  ? 901  LEU B O    1 
ATOM   21811 C CB   . LEU B 1 901  ? 144.807 150.060 186.525 1.00 102.20 ? 901  LEU B CB   1 
ATOM   21812 C CG   . LEU B 1 901  ? 145.799 151.225 186.492 1.00 105.68 ? 901  LEU B CG   1 
ATOM   21813 C CD1  . LEU B 1 901  ? 147.123 150.804 187.082 1.00 110.43 ? 901  LEU B CD1  1 
ATOM   21814 C CD2  . LEU B 1 901  ? 146.002 151.748 185.086 1.00 104.07 ? 901  LEU B CD2  1 
ATOM   21815 H H    . LEU B 1 901  ? 143.667 150.134 184.378 1.00 96.45  ? 901  LEU B H    1 
ATOM   21816 H HA   . LEU B 1 901  ? 145.861 148.917 185.189 1.00 96.44  ? 901  LEU B HA   1 
ATOM   21817 H HB2  . LEU B 1 901  ? 143.916 150.443 186.492 1.00 101.04 ? 901  LEU B HB2  1 
ATOM   21818 H HB3  . LEU B 1 901  ? 144.927 149.605 187.374 1.00 101.74 ? 901  LEU B HB3  1 
ATOM   21819 H HG   . LEU B 1 901  ? 145.449 151.950 187.032 1.00 105.53 ? 901  LEU B HG   1 
ATOM   21820 H HD11 . LEU B 1 901  ? 147.717 151.571 187.105 1.00 109.44 ? 901  LEU B HD11 1 
ATOM   21821 H HD12 . LEU B 1 901  ? 146.974 150.473 187.980 1.00 106.35 ? 901  LEU B HD12 1 
ATOM   21822 H HD13 . LEU B 1 901  ? 147.503 150.106 186.526 1.00 105.46 ? 901  LEU B HD13 1 
ATOM   21823 H HD21 . LEU B 1 901  ? 146.673 152.445 185.113 1.00 107.78 ? 901  LEU B HD21 1 
ATOM   21824 H HD22 . LEU B 1 901  ? 146.309 151.030 184.512 1.00 102.21 ? 901  LEU B HD22 1 
ATOM   21825 H HD23 . LEU B 1 901  ? 145.162 152.105 184.755 1.00 105.19 ? 901  LEU B HD23 1 
ATOM   21826 N N    . GLU B 1 902  ? 143.235 147.246 185.447 1.00 93.75  ? 902  GLU B N    1 
ATOM   21827 C CA   . GLU B 1 902  ? 142.635 145.984 185.858 1.00 84.01  ? 902  GLU B CA   1 
ATOM   21828 C C    . GLU B 1 902  ? 143.047 144.824 184.960 1.00 81.44  ? 902  GLU B C    1 
ATOM   21829 O O    . GLU B 1 902  ? 142.309 143.838 184.845 1.00 83.70  ? 902  GLU B O    1 
ATOM   21830 C CB   . GLU B 1 902  ? 141.114 146.126 185.889 1.00 83.37  ? 902  GLU B CB   1 
ATOM   21831 C CG   . GLU B 1 902  ? 140.617 147.137 186.910 1.00 93.35  ? 902  GLU B CG   1 
ATOM   21832 C CD   . GLU B 1 902  ? 139.106 147.177 187.012 1.00 96.17  ? 902  GLU B CD   1 
ATOM   21833 O OE1  . GLU B 1 902  ? 138.441 147.198 185.959 1.00 90.75  ? 902  GLU B OE1  1 
ATOM   21834 O OE2  . GLU B 1 902  ? 138.581 147.191 188.144 1.00 97.53  ? 902  GLU B OE2  1 
ATOM   21835 H H    . GLU B 1 902  ? 142.757 147.679 184.878 1.00 93.19  ? 902  GLU B H    1 
ATOM   21836 H HA   . GLU B 1 902  ? 142.930 145.778 186.759 1.00 87.54  ? 902  GLU B HA   1 
ATOM   21837 H HB2  . GLU B 1 902  ? 140.810 146.416 185.015 1.00 87.83  ? 902  GLU B HB2  1 
ATOM   21838 H HB3  . GLU B 1 902  ? 140.723 145.267 186.102 1.00 86.65  ? 902  GLU B HB3  1 
ATOM   21839 H HG2  . GLU B 1 902  ? 140.969 146.904 187.783 1.00 93.42  ? 902  GLU B HG2  1 
ATOM   21840 H HG3  . GLU B 1 902  ? 140.923 148.022 186.655 1.00 93.31  ? 902  GLU B HG3  1 
ATOM   21841 N N    . HIS B 1 903  ? 144.210 144.923 184.317 1.00 81.65  ? 903  HIS B N    1 
ATOM   21842 C CA   . HIS B 1 903  ? 144.738 143.864 183.457 1.00 76.60  ? 903  HIS B CA   1 
ATOM   21843 C C    . HIS B 1 903  ? 146.208 143.682 183.816 1.00 83.40  ? 903  HIS B C    1 
ATOM   21844 O O    . HIS B 1 903  ? 147.077 144.349 183.247 1.00 91.83  ? 903  HIS B O    1 
ATOM   21845 C CB   . HIS B 1 903  ? 144.563 144.210 181.984 1.00 79.30  ? 903  HIS B CB   1 
ATOM   21846 C CG   . HIS B 1 903  ? 145.258 143.267 181.053 1.00 79.90  ? 903  HIS B CG   1 
ATOM   21847 N ND1  . HIS B 1 903  ? 144.623 142.195 180.468 1.00 84.77  ? 903  HIS B ND1  1 
ATOM   21848 C CD2  . HIS B 1 903  ? 146.533 143.242 180.600 1.00 80.23  ? 903  HIS B CD2  1 
ATOM   21849 C CE1  . HIS B 1 903  ? 145.478 141.547 179.697 1.00 83.91  ? 903  HIS B CE1  1 
ATOM   21850 N NE2  . HIS B 1 903  ? 146.644 142.161 179.761 1.00 84.02  ? 903  HIS B NE2  1 
ATOM   21851 H H    . HIS B 1 903  ? 144.724 145.610 184.364 1.00 85.61  ? 903  HIS B H    1 
ATOM   21852 H HA   . HIS B 1 903  ? 144.270 143.033 183.636 1.00 79.24  ? 903  HIS B HA   1 
ATOM   21853 H HB2  . HIS B 1 903  ? 143.618 144.191 181.771 1.00 82.16  ? 903  HIS B HB2  1 
ATOM   21854 H HB3  . HIS B 1 903  ? 144.918 145.099 181.826 1.00 82.22  ? 903  HIS B HB3  1 
ATOM   21855 H HD1  . HIS B 1 903  ? 143.799 141.979 180.587 1.00 84.11  ? 903  HIS B HD1  1 
ATOM   21856 H HD2  . HIS B 1 903  ? 147.208 143.843 180.819 1.00 80.55  ? 903  HIS B HD2  1 
ATOM   21857 H HE1  . HIS B 1 903  ? 145.290 140.786 179.196 1.00 82.75  ? 903  HIS B HE1  1 
ATOM   21858 N N    . ALA B 1 904  ? 146.481 142.784 184.757 1.00 84.02  ? 904  ALA B N    1 
ATOM   21859 C CA   . ALA B 1 904  ? 147.826 142.539 185.250 1.00 83.84  ? 904  ALA B CA   1 
ATOM   21860 C C    . ALA B 1 904  ? 148.218 141.090 184.998 1.00 84.53  ? 904  ALA B C    1 
ATOM   21861 O O    . ALA B 1 904  ? 147.382 140.243 184.674 1.00 87.05  ? 904  ALA B O    1 
ATOM   21862 C CB   . ALA B 1 904  ? 147.932 142.854 186.747 1.00 87.53  ? 904  ALA B CB   1 
ATOM   21863 H H    . ALA B 1 904  ? 145.884 142.292 185.134 1.00 84.06  ? 904  ALA B H    1 
ATOM   21864 H HA   . ALA B 1 904  ? 148.452 143.109 184.777 1.00 82.72  ? 904  ALA B HA   1 
ATOM   21865 H HB1  . ALA B 1 904  ? 148.826 142.640 187.054 1.00 86.42  ? 904  ALA B HB1  1 
ATOM   21866 H HB2  . ALA B 1 904  ? 147.750 143.797 186.886 1.00 87.27  ? 904  ALA B HB2  1 
ATOM   21867 H HB3  . ALA B 1 904  ? 147.282 142.317 187.229 1.00 85.50  ? 904  ALA B HB3  1 
ATOM   21868 N N    . VAL B 1 905  ? 149.512 140.816 185.146 1.00 84.53  ? 905  VAL B N    1 
ATOM   21869 C CA   . VAL B 1 905  ? 150.066 139.473 185.004 1.00 81.29  ? 905  VAL B CA   1 
ATOM   21870 C C    . VAL B 1 905  ? 151.121 139.321 186.092 1.00 86.39  ? 905  VAL B C    1 
ATOM   21871 O O    . VAL B 1 905  ? 152.225 139.861 185.974 1.00 95.20  ? 905  VAL B O    1 
ATOM   21872 C CB   . VAL B 1 905  ? 150.666 139.230 183.616 1.00 79.66  ? 905  VAL B CB   1 
ATOM   21873 C CG1  . VAL B 1 905  ? 151.015 137.766 183.441 1.00 80.57  ? 905  VAL B CG1  1 
ATOM   21874 C CG2  . VAL B 1 905  ? 149.697 139.679 182.538 1.00 85.97  ? 905  VAL B CG2  1 
ATOM   21875 H H    . VAL B 1 905  ? 150.105 141.410 185.333 1.00 84.57  ? 905  VAL B H    1 
ATOM   21876 H HA   . VAL B 1 905  ? 149.370 138.817 185.157 1.00 83.19  ? 905  VAL B HA   1 
ATOM   21877 H HB   . VAL B 1 905  ? 151.480 139.749 183.526 1.00 80.40  ? 905  VAL B HB   1 
ATOM   21878 H HG11 . VAL B 1 905  ? 151.351 137.628 182.542 1.00 82.66  ? 905  VAL B HG11 1 
ATOM   21879 H HG12 . VAL B 1 905  ? 151.694 137.522 184.089 1.00 81.02  ? 905  VAL B HG12 1 
ATOM   21880 H HG13 . VAL B 1 905  ? 150.216 137.233 183.581 1.00 81.93  ? 905  VAL B HG13 1 
ATOM   21881 H HG21 . VAL B 1 905  ? 150.034 139.397 181.674 1.00 85.90  ? 905  VAL B HG21 1 
ATOM   21882 H HG22 . VAL B 1 905  ? 148.831 139.274 182.705 1.00 84.14  ? 905  VAL B HG22 1 
ATOM   21883 H HG23 . VAL B 1 905  ? 149.619 140.646 182.564 1.00 85.15  ? 905  VAL B HG23 1 
ATOM   21884 N N    . ASP B 1 906  ? 150.795 138.576 187.146 1.00 83.67  ? 906  ASP B N    1 
ATOM   21885 C CA   . ASP B 1 906  ? 151.686 138.417 188.294 1.00 85.10  ? 906  ASP B CA   1 
ATOM   21886 C C    . ASP B 1 906  ? 152.001 139.775 188.922 1.00 89.39  ? 906  ASP B C    1 
ATOM   21887 O O    . ASP B 1 906  ? 153.160 140.143 189.122 1.00 91.95  ? 906  ASP B O    1 
ATOM   21888 C CB   . ASP B 1 906  ? 152.972 137.687 187.896 1.00 87.17  ? 906  ASP B CB   1 
ATOM   21889 C CG   . ASP B 1 906  ? 152.825 136.181 187.937 1.00 88.62  ? 906  ASP B CG   1 
ATOM   21890 O OD1  . ASP B 1 906  ? 152.305 135.658 188.944 1.00 84.27  ? 906  ASP B OD1  1 
ATOM   21891 O OD2  . ASP B 1 906  ? 153.238 135.518 186.964 1.00 88.84  ? 906  ASP B OD2  1 
ATOM   21892 H H    . ASP B 1 906  ? 150.053 138.147 187.222 1.00 85.54  ? 906  ASP B H    1 
ATOM   21893 H HA   . ASP B 1 906  ? 151.236 137.881 188.965 1.00 86.17  ? 906  ASP B HA   1 
ATOM   21894 H HB2  . ASP B 1 906  ? 153.222 137.937 186.993 1.00 86.68  ? 906  ASP B HB2  1 
ATOM   21895 H HB3  . ASP B 1 906  ? 153.680 137.929 188.512 1.00 88.14  ? 906  ASP B HB3  1 
ATOM   21896 N N    . GLY B 1 907  ? 150.951 140.527 189.228 1.00 90.16  ? 907  GLY B N    1 
ATOM   21897 C CA   . GLY B 1 907  ? 151.072 141.822 189.877 1.00 96.62  ? 907  GLY B CA   1 
ATOM   21898 C C    . GLY B 1 907  ? 151.434 142.959 188.944 1.00 99.50  ? 907  GLY B C    1 
ATOM   21899 O O    . GLY B 1 907  ? 150.859 144.045 189.037 1.00 103.91 ? 907  GLY B O    1 
ATOM   21900 H H    . GLY B 1 907  ? 150.138 140.301 189.065 1.00 89.56  ? 907  GLY B H    1 
ATOM   21901 H HA2  . GLY B 1 907  ? 150.230 142.042 190.306 1.00 94.10  ? 907  GLY B HA2  1 
ATOM   21902 H HA3  . GLY B 1 907  ? 151.755 141.769 190.563 1.00 96.91  ? 907  GLY B HA3  1 
ATOM   21903 N N    . ARG B 1 908  ? 152.386 142.730 188.044 1.00 93.46  ? 908  ARG B N    1 
ATOM   21904 C CA   . ARG B 1 908  ? 152.773 143.756 187.093 1.00 90.74  ? 908  ARG B CA   1 
ATOM   21905 C C    . ARG B 1 908  ? 151.603 144.087 186.171 1.00 98.85  ? 908  ARG B C    1 
ATOM   21906 O O    . ARG B 1 908  ? 150.808 143.223 185.795 1.00 97.91  ? 908  ARG B O    1 
ATOM   21907 C CB   . ARG B 1 908  ? 153.981 143.296 186.276 1.00 90.83  ? 908  ARG B CB   1 
ATOM   21908 C CG   . ARG B 1 908  ? 153.620 142.587 184.981 1.00 91.65  ? 908  ARG B CG   1 
ATOM   21909 C CD   . ARG B 1 908  ? 154.844 142.081 184.240 1.00 97.83  ? 908  ARG B CD   1 
ATOM   21910 N NE   . ARG B 1 908  ? 155.772 141.355 185.100 1.00 98.62  ? 908  ARG B NE   1 
ATOM   21911 C CZ   . ARG B 1 908  ? 156.077 140.068 184.978 1.00 98.59  ? 908  ARG B CZ   1 
ATOM   21912 N NH1  . ARG B 1 908  ? 155.514 139.302 184.056 1.00 93.09  ? 908  ARG B NH1  1 
ATOM   21913 N NH2  . ARG B 1 908  ? 156.972 139.535 185.802 1.00 99.01  ? 908  ARG B NH2  1 
ATOM   21914 H H    . ARG B 1 908  ? 152.820 141.992 187.966 1.00 92.52  ? 908  ARG B H    1 
ATOM   21915 H HA   . ARG B 1 908  ? 153.020 144.562 187.574 1.00 92.32  ? 908  ARG B HA   1 
ATOM   21916 H HB2  . ARG B 1 908  ? 154.517 144.071 186.049 1.00 92.42  ? 908  ARG B HB2  1 
ATOM   21917 H HB3  . ARG B 1 908  ? 154.502 142.684 186.819 1.00 93.23  ? 908  ARG B HB3  1 
ATOM   21918 H HG2  . ARG B 1 908  ? 153.045 141.834 185.175 1.00 91.92  ? 908  ARG B HG2  1 
ATOM   21919 H HG3  . ARG B 1 908  ? 153.171 143.208 184.389 1.00 91.50  ? 908  ARG B HG3  1 
ATOM   21920 H HD2  . ARG B 1 908  ? 154.554 141.508 183.516 1.00 95.99  ? 908  ARG B HD2  1 
ATOM   21921 H HD3  . ARG B 1 908  ? 155.320 142.842 183.881 1.00 97.02  ? 908  ARG B HD3  1 
ATOM   21922 H HE   . ARG B 1 908  ? 156.142 141.791 185.742 1.00 97.11  ? 908  ARG B HE   1 
ATOM   21923 H HH11 . ARG B 1 908  ? 154.933 139.625 183.513 1.00 93.52  ? 908  ARG B HH11 1 
ATOM   21924 H HH12 . ARG B 1 908  ? 155.732 138.472 184.003 1.00 91.61  ? 908  ARG B HH12 1 
ATOM   21925 H HH21 . ARG B 1 908  ? 157.345 140.023 186.403 1.00 98.37  ? 908  ARG B HH21 1 
ATOM   21926 H HH22 . ARG B 1 908  ? 157.178 138.703 185.734 1.00 99.56  ? 908  ARG B HH22 1 
ATOM   21927 N N    . MET B 1 909  ? 151.511 145.361 185.800 1.00 105.23 ? 909  MET B N    1 
ATOM   21928 C CA   . MET B 1 909  ? 150.405 145.876 184.999 1.00 100.13 ? 909  MET B CA   1 
ATOM   21929 C C    . MET B 1 909  ? 150.915 146.125 183.586 1.00 96.49  ? 909  MET B C    1 
ATOM   21930 O O    . MET B 1 909  ? 151.677 147.069 183.352 1.00 98.32  ? 909  MET B O    1 
ATOM   21931 C CB   . MET B 1 909  ? 149.833 147.147 185.625 1.00 100.12 ? 909  MET B CB   1 
ATOM   21932 C CG   . MET B 1 909  ? 149.409 146.955 187.077 1.00 104.49 ? 909  MET B CG   1 
ATOM   21933 S SD   . MET B 1 909  ? 149.186 148.487 187.996 1.00 127.92 ? 909  MET B SD   1 
ATOM   21934 C CE   . MET B 1 909  ? 147.729 148.086 188.959 1.00 109.21 ? 909  MET B CE   1 
ATOM   21935 H H    . MET B 1 909  ? 152.091 145.961 186.006 1.00 101.56 ? 909  MET B H    1 
ATOM   21936 H HA   . MET B 1 909  ? 149.697 145.214 184.968 1.00 97.37  ? 909  MET B HA   1 
ATOM   21937 H HB2  . MET B 1 909  ? 150.509 147.843 185.600 1.00 101.84 ? 909  MET B HB2  1 
ATOM   21938 H HB3  . MET B 1 909  ? 149.053 147.425 185.120 1.00 99.36  ? 909  MET B HB3  1 
ATOM   21939 H HG2  . MET B 1 909  ? 148.564 146.480 187.092 1.00 101.91 ? 909  MET B HG2  1 
ATOM   21940 H HG3  . MET B 1 909  ? 150.084 146.436 187.539 1.00 103.77 ? 909  MET B HG3  1 
ATOM   21941 H HE1  . MET B 1 909  ? 147.513 148.838 189.533 1.00 106.82 ? 909  MET B HE1  1 
ATOM   21942 H HE2  . MET B 1 909  ? 146.991 147.907 188.356 1.00 106.79 ? 909  MET B HE2  1 
ATOM   21943 H HE3  . MET B 1 909  ? 147.913 147.301 189.499 1.00 109.95 ? 909  MET B HE3  1 
ATOM   21944 N N    . LEU B 1 910  ? 150.490 145.281 182.650 1.00 94.18  ? 910  LEU B N    1 
ATOM   21945 C CA   . LEU B 1 910  ? 150.950 145.322 181.272 1.00 93.15  ? 910  LEU B CA   1 
ATOM   21946 C C    . LEU B 1 910  ? 149.895 145.970 180.386 1.00 94.62  ? 910  LEU B C    1 
ATOM   21947 O O    . LEU B 1 910  ? 148.712 146.015 180.733 1.00 93.80  ? 910  LEU B O    1 
ATOM   21948 C CB   . LEU B 1 910  ? 151.250 143.913 180.750 1.00 93.43  ? 910  LEU B CB   1 
ATOM   21949 C CG   . LEU B 1 910  ? 152.449 143.182 181.354 1.00 102.85 ? 910  LEU B CG   1 
ATOM   21950 C CD1  . LEU B 1 910  ? 152.418 141.714 180.964 1.00 100.32 ? 910  LEU B CD1  1 
ATOM   21951 C CD2  . LEU B 1 910  ? 153.760 143.811 180.931 1.00 99.77  ? 910  LEU B CD2  1 
ATOM   21952 H H    . LEU B 1 910  ? 149.917 144.658 182.798 1.00 93.87  ? 910  LEU B H    1 
ATOM   21953 H HA   . LEU B 1 910  ? 151.761 145.851 181.217 1.00 94.66  ? 910  LEU B HA   1 
ATOM   21954 H HB2  . LEU B 1 910  ? 150.469 143.361 180.912 1.00 93.37  ? 910  LEU B HB2  1 
ATOM   21955 H HB3  . LEU B 1 910  ? 151.405 143.974 179.794 1.00 93.38  ? 910  LEU B HB3  1 
ATOM   21956 H HG   . LEU B 1 910  ? 152.391 143.234 182.320 1.00 99.68  ? 910  LEU B HG   1 
ATOM   21957 H HD11 . LEU B 1 910  ? 153.184 141.267 181.355 1.00 97.66  ? 910  LEU B HD11 1 
ATOM   21958 H HD12 . LEU B 1 910  ? 151.597 141.317 181.296 1.00 98.04  ? 910  LEU B HD12 1 
ATOM   21959 H HD13 . LEU B 1 910  ? 152.452 141.645 179.997 1.00 97.19  ? 910  LEU B HD13 1 
ATOM   21960 H HD21 . LEU B 1 910  ? 154.480 143.400 181.435 1.00 98.28  ? 910  LEU B HD21 1 
ATOM   21961 H HD22 . LEU B 1 910  ? 153.891 143.654 179.985 1.00 97.79  ? 910  LEU B HD22 1 
ATOM   21962 H HD23 . LEU B 1 910  ? 153.731 144.763 181.112 1.00 98.26  ? 910  LEU B HD23 1 
ATOM   21963 N N    . PHE B 1 911  ? 150.336 146.471 179.240 1.00 92.25  ? 911  PHE B N    1 
ATOM   21964 C CA   . PHE B 1 911  ? 149.404 146.983 178.244 1.00 87.29  ? 911  PHE B CA   1 
ATOM   21965 C C    . PHE B 1 911  ? 148.874 145.822 177.408 1.00 82.88  ? 911  PHE B C    1 
ATOM   21966 O O    . PHE B 1 911  ? 149.670 145.061 176.850 1.00 87.79  ? 911  PHE B O    1 
ATOM   21967 C CB   . PHE B 1 911  ? 150.086 148.012 177.349 1.00 90.19  ? 911  PHE B CB   1 
ATOM   21968 C CG   . PHE B 1 911  ? 149.154 148.696 176.390 1.00 90.35  ? 911  PHE B CG   1 
ATOM   21969 C CD1  . PHE B 1 911  ? 148.036 149.367 176.851 1.00 92.19  ? 911  PHE B CD1  1 
ATOM   21970 C CD2  . PHE B 1 911  ? 149.400 148.674 175.029 1.00 87.89  ? 911  PHE B CD2  1 
ATOM   21971 C CE1  . PHE B 1 911  ? 147.178 149.997 175.972 1.00 90.65  ? 911  PHE B CE1  1 
ATOM   21972 C CE2  . PHE B 1 911  ? 148.545 149.304 174.148 1.00 84.75  ? 911  PHE B CE2  1 
ATOM   21973 C CZ   . PHE B 1 911  ? 147.434 149.966 174.621 1.00 83.72  ? 911  PHE B CZ   1 
ATOM   21974 H H    . PHE B 1 911  ? 151.164 146.525 179.015 1.00 91.23  ? 911  PHE B H    1 
ATOM   21975 H HA   . PHE B 1 911  ? 148.672 147.422 178.701 1.00 88.25  ? 911  PHE B HA   1 
ATOM   21976 H HB2  . PHE B 1 911  ? 150.490 148.694 177.908 1.00 89.36  ? 911  PHE B HB2  1 
ATOM   21977 H HB3  . PHE B 1 911  ? 150.773 147.566 176.828 1.00 90.36  ? 911  PHE B HB3  1 
ATOM   21978 H HD1  . PHE B 1 911  ? 147.857 149.391 177.763 1.00 90.55  ? 911  PHE B HD1  1 
ATOM   21979 H HD2  . PHE B 1 911  ? 150.149 148.228 174.703 1.00 87.81  ? 911  PHE B HD2  1 
ATOM   21980 H HE1  . PHE B 1 911  ? 146.428 150.444 176.293 1.00 91.61  ? 911  PHE B HE1  1 
ATOM   21981 H HE2  . PHE B 1 911  ? 148.718 149.282 173.234 1.00 85.34  ? 911  PHE B HE2  1 
ATOM   21982 H HZ   . PHE B 1 911  ? 146.857 150.391 174.029 1.00 84.44  ? 911  PHE B HZ   1 
ATOM   21983 N N    . PRO B 1 912  ? 147.555 145.645 177.303 1.00 74.15  ? 912  PRO B N    1 
ATOM   21984 C CA   . PRO B 1 912  ? 147.027 144.461 176.617 1.00 76.13  ? 912  PRO B CA   1 
ATOM   21985 C C    . PRO B 1 912  ? 147.622 144.284 175.226 1.00 79.20  ? 912  PRO B C    1 
ATOM   21986 O O    . PRO B 1 912  ? 148.033 145.246 174.575 1.00 83.65  ? 912  PRO B O    1 
ATOM   21987 C CB   . PRO B 1 912  ? 145.523 144.739 176.549 1.00 72.74  ? 912  PRO B CB   1 
ATOM   21988 C CG   . PRO B 1 912  ? 145.262 145.577 177.737 1.00 76.69  ? 912  PRO B CG   1 
ATOM   21989 C CD   . PRO B 1 912  ? 146.468 146.465 177.868 1.00 78.47  ? 912  PRO B CD   1 
ATOM   21990 H HA   . PRO B 1 912  ? 147.185 143.662 177.144 1.00 80.27  ? 912  PRO B HA   1 
ATOM   21991 H HB2  . PRO B 1 912  ? 145.313 145.220 175.733 1.00 74.76  ? 912  PRO B HB2  1 
ATOM   21992 H HB3  . PRO B 1 912  ? 145.031 143.905 176.598 1.00 74.06  ? 912  PRO B HB3  1 
ATOM   21993 H HG2  . PRO B 1 912  ? 144.461 146.106 177.593 1.00 76.85  ? 912  PRO B HG2  1 
ATOM   21994 H HG3  . PRO B 1 912  ? 145.164 145.012 178.520 1.00 79.46  ? 912  PRO B HG3  1 
ATOM   21995 H HD2  . PRO B 1 912  ? 146.347 147.276 177.351 1.00 80.89  ? 912  PRO B HD2  1 
ATOM   21996 H HD3  . PRO B 1 912  ? 146.634 146.658 178.804 1.00 82.53  ? 912  PRO B HD3  1 
ATOM   21997 N N    . ALA B 1 913  ? 147.670 143.029 174.778 1.00 83.82  ? 913  ALA B N    1 
ATOM   21998 C CA   . ALA B 1 913  ? 148.095 142.719 173.420 1.00 81.25  ? 913  ALA B CA   1 
ATOM   21999 C C    . ALA B 1 913  ? 147.059 143.115 172.382 1.00 76.13  ? 913  ALA B C    1 
ATOM   22000 O O    . ALA B 1 913  ? 147.415 143.290 171.212 1.00 75.42  ? 913  ALA B O    1 
ATOM   22001 C CB   . ALA B 1 913  ? 148.397 141.225 173.287 1.00 83.55  ? 913  ALA B CB   1 
ATOM   22002 H H    . ALA B 1 913  ? 147.460 142.338 175.246 1.00 82.18  ? 913  ALA B H    1 
ATOM   22003 H HA   . ALA B 1 913  ? 148.912 143.206 173.228 1.00 80.05  ? 913  ALA B HA   1 
ATOM   22004 H HB1  . ALA B 1 913  ? 148.492 141.009 172.347 1.00 82.64  ? 913  ALA B HB1  1 
ATOM   22005 H HB2  . ALA B 1 913  ? 149.219 141.020 173.757 1.00 83.26  ? 913  ALA B HB2  1 
ATOM   22006 H HB3  . ALA B 1 913  ? 147.659 140.719 173.663 1.00 80.88  ? 913  ALA B HB3  1 
ATOM   22007 N N    . THR B 1 914  ? 145.797 143.255 172.777 1.00 77.73  ? 914  THR B N    1 
ATOM   22008 C CA   . THR B 1 914  ? 144.750 143.743 171.894 1.00 74.53  ? 914  THR B CA   1 
ATOM   22009 C C    . THR B 1 914  ? 144.620 145.258 171.929 1.00 74.80  ? 914  THR B C    1 
ATOM   22010 O O    . THR B 1 914  ? 143.813 145.814 171.179 1.00 77.92  ? 914  THR B O    1 
ATOM   22011 C CB   . THR B 1 914  ? 143.408 143.110 172.266 1.00 73.29  ? 914  THR B CB   1 
ATOM   22012 O OG1  . THR B 1 914  ? 143.181 143.253 173.673 1.00 76.22  ? 914  THR B OG1  1 
ATOM   22013 C CG2  . THR B 1 914  ? 143.395 141.637 171.900 1.00 72.16  ? 914  THR B CG2  1 
ATOM   22014 H H    . THR B 1 914  ? 145.520 143.068 173.569 1.00 77.97  ? 914  THR B H    1 
ATOM   22015 H HA   . THR B 1 914  ? 144.959 143.483 170.984 1.00 75.14  ? 914  THR B HA   1 
ATOM   22016 H HB   . THR B 1 914  ? 142.699 143.556 171.779 1.00 74.48  ? 914  THR B HB   1 
ATOM   22017 H HG1  . THR B 1 914  ? 142.451 142.895 173.884 1.00 74.75  ? 914  THR B HG1  1 
ATOM   22018 H HG21 . THR B 1 914  ? 142.554 141.235 172.172 1.00 73.26  ? 914  THR B HG21 1 
ATOM   22019 H HG22 . THR B 1 914  ? 143.499 141.532 170.942 1.00 72.71  ? 914  THR B HG22 1 
ATOM   22020 H HG23 . THR B 1 914  ? 144.122 141.178 172.349 1.00 74.83  ? 914  THR B HG23 1 
ATOM   22021 N N    . GLY B 1 915  ? 145.386 145.937 172.784 1.00 75.95  ? 915  GLY B N    1 
ATOM   22022 C CA   . GLY B 1 915  ? 145.388 147.386 172.769 1.00 74.78  ? 915  GLY B CA   1 
ATOM   22023 C C    . GLY B 1 915  ? 146.140 147.962 171.591 1.00 77.38  ? 915  GLY B C    1 
ATOM   22024 O O    . GLY B 1 915  ? 145.906 149.111 171.209 1.00 87.19  ? 915  GLY B O    1 
ATOM   22025 H H    . GLY B 1 915  ? 145.905 145.583 173.372 1.00 77.85  ? 915  GLY B H    1 
ATOM   22026 H HA2  . GLY B 1 915  ? 144.473 147.708 172.734 1.00 76.72  ? 915  GLY B HA2  1 
ATOM   22027 H HA3  . GLY B 1 915  ? 145.797 147.716 173.584 1.00 78.09  ? 915  GLY B HA3  1 
ATOM   22028 N N    . THR B 1 916  ? 147.045 147.182 170.998 1.00 77.56  ? 916  THR B N    1 
ATOM   22029 C CA   . THR B 1 916  ? 147.757 147.630 169.808 1.00 79.75  ? 916  THR B CA   1 
ATOM   22030 C C    . THR B 1 916  ? 146.946 147.425 168.538 1.00 74.16  ? 916  THR B C    1 
ATOM   22031 O O    . THR B 1 916  ? 147.323 147.960 167.491 1.00 79.05  ? 916  THR B O    1 
ATOM   22032 C CB   . THR B 1 916  ? 149.097 146.902 169.677 1.00 82.19  ? 916  THR B CB   1 
ATOM   22033 O OG1  . THR B 1 916  ? 148.903 145.655 169.000 1.00 83.10  ? 916  THR B OG1  1 
ATOM   22034 C CG2  . THR B 1 916  ? 149.715 146.649 171.045 1.00 82.28  ? 916  THR B CG2  1 
ATOM   22035 H H    . THR B 1 916  ? 147.254 146.390 171.261 1.00 78.44  ? 916  THR B H    1 
ATOM   22036 H HA   . THR B 1 916  ? 147.942 148.578 169.893 1.00 79.64  ? 916  THR B HA   1 
ATOM   22037 H HB   . THR B 1 916  ? 149.710 147.450 169.164 1.00 80.11  ? 916  THR B HB   1 
ATOM   22038 H HG1  . THR B 1 916  ? 149.637 145.254 168.922 1.00 82.83  ? 916  THR B HG1  1 
ATOM   22039 H HG21 . THR B 1 916  ? 150.657 146.435 170.947 1.00 80.67  ? 916  THR B HG21 1 
ATOM   22040 H HG22 . THR B 1 916  ? 149.628 147.440 171.599 1.00 81.94  ? 916  THR B HG22 1 
ATOM   22041 H HG23 . THR B 1 916  ? 149.268 145.907 171.481 1.00 80.33  ? 916  THR B HG23 1 
ATOM   22042 N N    . LEU B 1 917  ? 145.854 146.667 168.602 1.00 71.36  ? 917  LEU B N    1 
ATOM   22043 C CA   . LEU B 1 917  ? 144.934 146.550 167.479 1.00 70.57  ? 917  LEU B CA   1 
ATOM   22044 C C    . LEU B 1 917  ? 143.936 147.697 167.453 1.00 73.92  ? 917  LEU B C    1 
ATOM   22045 O O    . LEU B 1 917  ? 143.660 148.257 166.388 1.00 80.99  ? 917  LEU B O    1 
ATOM   22046 C CB   . LEU B 1 917  ? 144.184 145.218 167.543 1.00 72.09  ? 917  LEU B CB   1 
ATOM   22047 C CG   . LEU B 1 917  ? 145.015 143.985 167.895 1.00 71.69  ? 917  LEU B CG   1 
ATOM   22048 C CD1  . LEU B 1 917  ? 144.106 142.812 168.183 1.00 68.91  ? 917  LEU B CD1  1 
ATOM   22049 C CD2  . LEU B 1 917  ? 145.974 143.653 166.772 1.00 73.79  ? 917  LEU B CD2  1 
ATOM   22050 H H    . LEU B 1 917  ? 145.621 146.209 169.292 1.00 74.64  ? 917  LEU B H    1 
ATOM   22051 H HA   . LEU B 1 917  ? 145.439 146.571 166.651 1.00 71.92  ? 917  LEU B HA   1 
ATOM   22052 H HB2  . LEU B 1 917  ? 143.488 145.296 168.214 1.00 73.12  ? 917  LEU B HB2  1 
ATOM   22053 H HB3  . LEU B 1 917  ? 143.779 145.055 166.677 1.00 71.86  ? 917  LEU B HB3  1 
ATOM   22054 H HG   . LEU B 1 917  ? 145.535 144.163 168.694 1.00 73.95  ? 917  LEU B HG   1 
ATOM   22055 H HD11 . LEU B 1 917  ? 144.633 141.998 168.191 1.00 71.51  ? 917  LEU B HD11 1 
ATOM   22056 H HD12 . LEU B 1 917  ? 143.684 142.943 169.046 1.00 71.80  ? 917  LEU B HD12 1 
ATOM   22057 H HD13 . LEU B 1 917  ? 143.432 142.764 167.488 1.00 67.45  ? 917  LEU B HD13 1 
ATOM   22058 H HD21 . LEU B 1 917  ? 146.452 142.839 166.995 1.00 74.29  ? 917  LEU B HD21 1 
ATOM   22059 H HD22 . LEU B 1 917  ? 145.468 143.526 165.954 1.00 74.73  ? 917  LEU B HD22 1 
ATOM   22060 H HD23 . LEU B 1 917  ? 146.599 144.386 166.663 1.00 74.73  ? 917  LEU B HD23 1 
ATOM   22061 N N    . VAL B 1 918  ? 143.388 148.059 168.618 1.00 74.59  ? 918  VAL B N    1 
ATOM   22062 C CA   . VAL B 1 918  ? 142.479 149.199 168.709 1.00 72.78  ? 918  VAL B CA   1 
ATOM   22063 C C    . VAL B 1 918  ? 143.204 150.525 168.566 1.00 77.75  ? 918  VAL B C    1 
ATOM   22064 O O    . VAL B 1 918  ? 142.557 151.552 168.331 1.00 85.22  ? 918  VAL B O    1 
ATOM   22065 C CB   . VAL B 1 918  ? 141.709 149.142 170.044 1.00 69.19  ? 918  VAL B CB   1 
ATOM   22066 C CG1  . VAL B 1 918  ? 140.971 150.440 170.305 1.00 69.78  ? 918  VAL B CG1  1 
ATOM   22067 C CG2  . VAL B 1 918  ? 140.742 147.974 170.039 1.00 77.17  ? 918  VAL B CG2  1 
ATOM   22068 H H    . VAL B 1 918  ? 143.529 147.660 169.366 1.00 75.13  ? 918  VAL B H    1 
ATOM   22069 H HA   . VAL B 1 918  ? 141.829 149.138 167.992 1.00 73.62  ? 918  VAL B HA   1 
ATOM   22070 H HB   . VAL B 1 918  ? 142.341 149.004 170.767 1.00 72.20  ? 918  VAL B HB   1 
ATOM   22071 H HG11 . VAL B 1 918  ? 140.298 150.285 170.985 1.00 72.10  ? 918  VAL B HG11 1 
ATOM   22072 H HG12 . VAL B 1 918  ? 141.600 151.111 170.613 1.00 71.75  ? 918  VAL B HG12 1 
ATOM   22073 H HG13 . VAL B 1 918  ? 140.546 150.731 169.483 1.00 70.68  ? 918  VAL B HG13 1 
ATOM   22074 H HG21 . VAL B 1 918  ? 140.324 147.905 170.912 1.00 79.93  ? 918  VAL B HG21 1 
ATOM   22075 H HG22 . VAL B 1 918  ? 140.066 148.127 169.360 1.00 76.52  ? 918  VAL B HG22 1 
ATOM   22076 H HG23 . VAL B 1 918  ? 141.231 147.159 169.842 1.00 75.33  ? 918  VAL B HG23 1 
ATOM   22077 N N    . LEU B 1 919  ? 144.529 150.539 168.694 1.00 75.53  ? 919  LEU B N    1 
ATOM   22078 C CA   . LEU B 1 919  ? 145.314 151.737 168.430 1.00 71.86  ? 919  LEU B CA   1 
ATOM   22079 C C    . LEU B 1 919  ? 145.671 151.897 166.963 1.00 74.10  ? 919  LEU B C    1 
ATOM   22080 O O    . LEU B 1 919  ? 145.702 153.026 166.465 1.00 80.03  ? 919  LEU B O    1 
ATOM   22081 C CB   . LEU B 1 919  ? 146.602 151.726 169.260 1.00 75.70  ? 919  LEU B CB   1 
ATOM   22082 C CG   . LEU B 1 919  ? 146.609 152.633 170.491 1.00 80.28  ? 919  LEU B CG   1 
ATOM   22083 C CD1  . LEU B 1 919  ? 145.510 152.257 171.473 1.00 81.18  ? 919  LEU B CD1  1 
ATOM   22084 C CD2  . LEU B 1 919  ? 147.968 152.591 171.166 1.00 85.42  ? 919  LEU B CD2  1 
ATOM   22085 H H    . LEU B 1 919  ? 144.999 149.860 168.934 1.00 76.41  ? 919  LEU B H    1 
ATOM   22086 H HA   . LEU B 1 919  ? 144.797 152.514 168.695 1.00 74.69  ? 919  LEU B HA   1 
ATOM   22087 H HB2  . LEU B 1 919  ? 146.760 150.820 169.567 1.00 77.54  ? 919  LEU B HB2  1 
ATOM   22088 H HB3  . LEU B 1 919  ? 147.335 152.006 168.689 1.00 77.44  ? 919  LEU B HB3  1 
ATOM   22089 H HG   . LEU B 1 919  ? 146.449 153.545 170.206 1.00 81.00  ? 919  LEU B HG   1 
ATOM   22090 H HD11 . LEU B 1 919  ? 145.459 152.937 172.163 1.00 82.11  ? 919  LEU B HD11 1 
ATOM   22091 H HD12 . LEU B 1 919  ? 144.664 152.203 171.002 1.00 78.31  ? 919  LEU B HD12 1 
ATOM   22092 H HD13 . LEU B 1 919  ? 145.722 151.399 171.871 1.00 82.01  ? 919  LEU B HD13 1 
ATOM   22093 H HD21 . LEU B 1 919  ? 147.938 153.137 171.967 1.00 87.16  ? 919  LEU B HD21 1 
ATOM   22094 H HD22 . LEU B 1 919  ? 148.176 151.672 171.399 1.00 82.29  ? 919  LEU B HD22 1 
ATOM   22095 H HD23 . LEU B 1 919  ? 148.636 152.937 170.554 1.00 84.44  ? 919  LEU B HD23 1 
ATOM   22096 N N    . ALA B 1 920  ? 145.946 150.798 166.260 1.00 71.35  ? 920  ALA B N    1 
ATOM   22097 C CA   . ALA B 1 920  ? 146.152 150.872 164.819 1.00 68.15  ? 920  ALA B CA   1 
ATOM   22098 C C    . ALA B 1 920  ? 144.832 151.058 164.085 1.00 68.32  ? 920  ALA B C    1 
ATOM   22099 O O    . ALA B 1 920  ? 144.786 151.710 163.037 1.00 73.95  ? 920  ALA B O    1 
ATOM   22100 C CB   . ALA B 1 920  ? 146.861 149.612 164.325 1.00 69.03  ? 920  ALA B CB   1 
ATOM   22101 H H    . ALA B 1 920  ? 146.017 150.007 166.591 1.00 73.38  ? 920  ALA B H    1 
ATOM   22102 H HA   . ALA B 1 920  ? 146.718 151.633 164.618 1.00 70.95  ? 920  ALA B HA   1 
ATOM   22103 H HB1  . ALA B 1 920  ? 146.998 149.682 163.367 1.00 70.98  ? 920  ALA B HB1  1 
ATOM   22104 H HB2  . ALA B 1 920  ? 147.715 149.535 164.777 1.00 71.95  ? 920  ALA B HB2  1 
ATOM   22105 H HB3  . ALA B 1 920  ? 146.309 148.840 164.525 1.00 70.29  ? 920  ALA B HB3  1 
ATOM   22106 N N    . TRP B 1 921  ? 143.752 150.492 164.624 1.00 67.40  ? 921  TRP B N    1 
ATOM   22107 C CA   . TRP B 1 921  ? 142.438 150.622 164.009 1.00 65.71  ? 921  TRP B CA   1 
ATOM   22108 C C    . TRP B 1 921  ? 141.859 152.019 164.190 1.00 69.36  ? 921  TRP B C    1 
ATOM   22109 O O    . TRP B 1 921  ? 141.053 152.454 163.362 1.00 77.45  ? 921  TRP B O    1 
ATOM   22110 C CB   . TRP B 1 921  ? 141.512 149.557 164.598 1.00 69.39  ? 921  TRP B CB   1 
ATOM   22111 C CG   . TRP B 1 921  ? 140.066 149.677 164.245 1.00 67.47  ? 921  TRP B CG   1 
ATOM   22112 C CD1  . TRP B 1 921  ? 139.533 150.109 163.068 1.00 69.38  ? 921  TRP B CD1  1 
ATOM   22113 C CD2  . TRP B 1 921  ? 138.960 149.320 165.079 1.00 70.25  ? 921  TRP B CD2  1 
ATOM   22114 N NE1  . TRP B 1 921  ? 138.162 150.058 163.123 1.00 72.71  ? 921  TRP B NE1  1 
ATOM   22115 C CE2  . TRP B 1 921  ? 137.787 149.574 164.349 1.00 74.02  ? 921  TRP B CE2  1 
ATOM   22116 C CE3  . TRP B 1 921  ? 138.850 148.814 166.376 1.00 70.28  ? 921  TRP B CE3  1 
ATOM   22117 C CZ2  . TRP B 1 921  ? 136.520 149.341 164.872 1.00 76.09  ? 921  TRP B CZ2  1 
ATOM   22118 C CZ3  . TRP B 1 921  ? 137.596 148.586 166.893 1.00 76.00  ? 921  TRP B CZ3  1 
ATOM   22119 C CH2  . TRP B 1 921  ? 136.446 148.849 166.144 1.00 76.58  ? 921  TRP B CH2  1 
ATOM   22120 H H    . TRP B 1 921  ? 143.756 150.027 165.348 1.00 70.84  ? 921  TRP B H    1 
ATOM   22121 H HA   . TRP B 1 921  ? 142.519 150.456 163.057 1.00 68.62  ? 921  TRP B HA   1 
ATOM   22122 H HB2  . TRP B 1 921  ? 141.814 148.686 164.295 1.00 72.31  ? 921  TRP B HB2  1 
ATOM   22123 H HB3  . TRP B 1 921  ? 141.575 149.601 165.565 1.00 71.30  ? 921  TRP B HB3  1 
ATOM   22124 H HD1  . TRP B 1 921  ? 140.026 150.402 162.336 1.00 69.40  ? 921  TRP B HD1  1 
ATOM   22125 H HE1  . TRP B 1 921  ? 137.626 150.289 162.492 1.00 71.78  ? 921  TRP B HE1  1 
ATOM   22126 H HE3  . TRP B 1 921  ? 139.610 148.636 166.882 1.00 71.22  ? 921  TRP B HE3  1 
ATOM   22127 H HZ2  . TRP B 1 921  ? 135.754 149.517 164.378 1.00 73.90  ? 921  TRP B HZ2  1 
ATOM   22128 H HZ3  . TRP B 1 921  ? 137.512 148.250 167.756 1.00 76.51  ? 921  TRP B HZ3  1 
ATOM   22129 H HH2  . TRP B 1 921  ? 135.612 148.685 166.521 1.00 76.55  ? 921  TRP B HH2  1 
ATOM   22130 N N    . LYS B 1 922  ? 142.260 152.736 165.238 1.00 72.36  ? 922  LYS B N    1 
ATOM   22131 C CA   . LYS B 1 922  ? 141.857 154.120 165.446 1.00 71.96  ? 922  LYS B CA   1 
ATOM   22132 C C    . LYS B 1 922  ? 142.808 155.117 164.802 1.00 76.16  ? 922  LYS B C    1 
ATOM   22133 O O    . LYS B 1 922  ? 142.538 156.321 164.842 1.00 82.21  ? 922  LYS B O    1 
ATOM   22134 C CB   . LYS B 1 922  ? 141.742 154.417 166.944 1.00 74.84  ? 922  LYS B CB   1 
ATOM   22135 C CG   . LYS B 1 922  ? 140.645 153.638 167.643 1.00 77.79  ? 922  LYS B CG   1 
ATOM   22136 C CD   . LYS B 1 922  ? 140.670 153.862 169.147 1.00 78.72  ? 922  LYS B CD   1 
ATOM   22137 C CE   . LYS B 1 922  ? 139.644 154.893 169.582 1.00 80.67  ? 922  LYS B CE   1 
ATOM   22138 N NZ   . LYS B 1 922  ? 139.968 156.252 169.072 1.00 88.07  ? 922  LYS B NZ   1 
ATOM   22139 H H    . LYS B 1 922  ? 142.778 152.433 165.854 1.00 73.00  ? 922  LYS B H    1 
ATOM   22140 H HA   . LYS B 1 922  ? 140.981 154.252 165.051 1.00 73.08  ? 922  LYS B HA   1 
ATOM   22141 H HB2  . LYS B 1 922  ? 142.584 154.193 167.371 1.00 75.44  ? 922  LYS B HB2  1 
ATOM   22142 H HB3  . LYS B 1 922  ? 141.556 155.362 167.061 1.00 77.51  ? 922  LYS B HB3  1 
ATOM   22143 H HG2  . LYS B 1 922  ? 139.789 153.946 167.311 1.00 75.37  ? 922  LYS B HG2  1 
ATOM   22144 H HG3  . LYS B 1 922  ? 140.749 152.692 167.465 1.00 77.48  ? 922  LYS B HG3  1 
ATOM   22145 H HD2  . LYS B 1 922  ? 140.468 153.027 169.597 1.00 77.75  ? 922  LYS B HD2  1 
ATOM   22146 H HD3  . LYS B 1 922  ? 141.549 154.179 169.409 1.00 78.88  ? 922  LYS B HD3  1 
ATOM   22147 H HE2  . LYS B 1 922  ? 138.773 154.641 169.238 1.00 78.89  ? 922  LYS B HE2  1 
ATOM   22148 H HE3  . LYS B 1 922  ? 139.622 154.930 170.551 1.00 78.71  ? 922  LYS B HE3  1 
ATOM   22149 H HZ1  . LYS B 1 922  ? 139.372 156.841 169.373 1.00 85.66  ? 922  LYS B HZ1  1 
ATOM   22150 H HZ2  . LYS B 1 922  ? 140.779 156.495 169.349 1.00 85.22  ? 922  LYS B HZ2  1 
ATOM   22151 H HZ3  . LYS B 1 922  ? 139.954 156.255 168.183 1.00 85.37  ? 922  LYS B HZ3  1 
ATOM   22152 N N    . THR B 1 923  ? 143.908 154.654 164.214 1.00 75.65  ? 923  THR B N    1 
ATOM   22153 C CA   . THR B 1 923  ? 144.821 155.510 163.466 1.00 72.83  ? 923  THR B CA   1 
ATOM   22154 C C    . THR B 1 923  ? 144.625 155.408 161.964 1.00 74.08  ? 923  THR B C    1 
ATOM   22155 O O    . THR B 1 923  ? 144.837 156.391 161.253 1.00 80.82  ? 923  THR B O    1 
ATOM   22156 C CB   . THR B 1 923  ? 146.274 155.168 163.808 1.00 73.78  ? 923  THR B CB   1 
ATOM   22157 O OG1  . THR B 1 923  ? 146.509 155.414 165.199 1.00 80.14  ? 923  THR B OG1  1 
ATOM   22158 C CG2  . THR B 1 923  ? 147.229 156.013 162.982 1.00 74.66  ? 923  THR B CG2  1 
ATOM   22159 H H    . THR B 1 923  ? 144.153 153.830 164.234 1.00 75.11  ? 923  THR B H    1 
ATOM   22160 H HA   . THR B 1 923  ? 144.668 156.433 163.723 1.00 75.95  ? 923  THR B HA   1 
ATOM   22161 H HB   . THR B 1 923  ? 146.442 154.233 163.613 1.00 73.84  ? 923  THR B HB   1 
ATOM   22162 H HG1  . THR B 1 923  ? 145.984 154.953 165.666 1.00 78.88  ? 923  THR B HG1  1 
ATOM   22163 H HG21 . THR B 1 923  ? 148.107 156.019 163.396 1.00 79.48  ? 923  THR B HG21 1 
ATOM   22164 H HG22 . THR B 1 923  ? 147.308 155.651 162.086 1.00 75.62  ? 923  THR B HG22 1 
ATOM   22165 H HG23 . THR B 1 923  ? 146.903 156.925 162.929 1.00 80.77  ? 923  THR B HG23 1 
ATOM   22166 N N    . LEU B 1 924  ? 144.230 154.236 161.460 1.00 68.71  ? 924  LEU B N    1 
ATOM   22167 C CA   . LEU B 1 924  ? 143.827 154.141 160.062 1.00 69.14  ? 924  LEU B CA   1 
ATOM   22168 C C    . LEU B 1 924  ? 142.521 154.878 159.814 1.00 75.25  ? 924  LEU B C    1 
ATOM   22169 O O    . LEU B 1 924  ? 142.342 155.478 158.748 1.00 86.09  ? 924  LEU B O    1 
ATOM   22170 C CB   . LEU B 1 924  ? 143.685 152.678 159.646 1.00 66.02  ? 924  LEU B CB   1 
ATOM   22171 C CG   . LEU B 1 924  ? 143.419 152.425 158.159 1.00 67.49  ? 924  LEU B CG   1 
ATOM   22172 C CD1  . LEU B 1 924  ? 144.331 153.261 157.274 1.00 77.14  ? 924  LEU B CD1  1 
ATOM   22173 C CD2  . LEU B 1 924  ? 143.566 150.953 157.833 1.00 76.84  ? 924  LEU B CD2  1 
ATOM   22174 H H    . LEU B 1 924  ? 144.189 153.498 161.898 1.00 71.38  ? 924  LEU B H    1 
ATOM   22175 H HA   . LEU B 1 924  ? 144.514 154.554 159.516 1.00 71.61  ? 924  LEU B HA   1 
ATOM   22176 H HB2  . LEU B 1 924  ? 144.507 152.216 159.875 1.00 69.23  ? 924  LEU B HB2  1 
ATOM   22177 H HB3  . LEU B 1 924  ? 142.947 152.290 160.142 1.00 68.88  ? 924  LEU B HB3  1 
ATOM   22178 H HG   . LEU B 1 924  ? 142.505 152.680 157.961 1.00 67.27  ? 924  LEU B HG   1 
ATOM   22179 H HD11 . LEU B 1 924  ? 144.285 152.922 156.366 1.00 77.71  ? 924  LEU B HD11 1 
ATOM   22180 H HD12 . LEU B 1 924  ? 144.036 154.185 157.296 1.00 76.78  ? 924  LEU B HD12 1 
ATOM   22181 H HD13 . LEU B 1 924  ? 145.241 153.194 157.605 1.00 75.48  ? 924  LEU B HD13 1 
ATOM   22182 H HD21 . LEU B 1 924  ? 143.397 150.822 156.887 1.00 76.86  ? 924  LEU B HD21 1 
ATOM   22183 H HD22 . LEU B 1 924  ? 144.467 150.671 158.051 1.00 78.74  ? 924  LEU B HD22 1 
ATOM   22184 H HD23 . LEU B 1 924  ? 142.924 150.448 158.357 1.00 75.54  ? 924  LEU B HD23 1 
ATOM   22185 N N    . ALA B 1 925  ? 141.598 154.842 160.776 1.00 71.68  ? 925  ALA B N    1 
ATOM   22186 C CA   . ALA B 1 925  ? 140.347 155.574 160.627 1.00 71.80  ? 925  ALA B CA   1 
ATOM   22187 C C    . ALA B 1 925  ? 140.608 157.068 160.499 1.00 74.89  ? 925  ALA B C    1 
ATOM   22188 O O    . ALA B 1 925  ? 139.998 157.749 159.667 1.00 82.61  ? 925  ALA B O    1 
ATOM   22189 C CB   . ALA B 1 925  ? 139.429 155.284 161.812 1.00 75.78  ? 925  ALA B CB   1 
ATOM   22190 H H    . ALA B 1 925  ? 141.673 154.407 161.515 1.00 72.73  ? 925  ALA B H    1 
ATOM   22191 H HA   . ALA B 1 925  ? 139.899 155.277 159.820 1.00 72.69  ? 925  ALA B HA   1 
ATOM   22192 H HB1  . ALA B 1 925  ? 138.587 155.746 161.681 1.00 75.69  ? 925  ALA B HB1  1 
ATOM   22193 H HB2  . ALA B 1 925  ? 139.278 154.327 161.862 1.00 74.46  ? 925  ALA B HB2  1 
ATOM   22194 H HB3  . ALA B 1 925  ? 139.856 155.595 162.625 1.00 75.25  ? 925  ALA B HB3  1 
ATOM   22195 N N    . LYS B 1 926  ? 141.516 157.598 161.320 1.00 74.98  ? 926  LYS B N    1 
ATOM   22196 C CA   . LYS B 1 926  ? 141.910 158.995 161.183 1.00 76.74  ? 926  LYS B CA   1 
ATOM   22197 C C    . LYS B 1 926  ? 142.553 159.241 159.824 1.00 80.31  ? 926  LYS B C    1 
ATOM   22198 O O    . LYS B 1 926  ? 142.260 160.236 159.152 1.00 81.77  ? 926  LYS B O    1 
ATOM   22199 C CB   . LYS B 1 926  ? 142.869 159.378 162.310 1.00 74.55  ? 926  LYS B CB   1 
ATOM   22200 C CG   . LYS B 1 926  ? 143.403 160.797 162.220 1.00 84.01  ? 926  LYS B CG   1 
ATOM   22201 C CD   . LYS B 1 926  ? 144.486 161.049 163.251 1.00 90.40  ? 926  LYS B CD   1 
ATOM   22202 C CE   . LYS B 1 926  ? 145.071 162.443 163.103 1.00 100.64 ? 926  LYS B CE   1 
ATOM   22203 N NZ   . LYS B 1 926  ? 146.185 162.690 164.058 1.00 103.57 ? 926  LYS B NZ   1 
ATOM   22204 H H    . LYS B 1 926  ? 141.913 157.174 161.955 1.00 75.71  ? 926  LYS B H    1 
ATOM   22205 H HA   . LYS B 1 926  ? 141.122 159.556 161.251 1.00 77.54  ? 926  LYS B HA   1 
ATOM   22206 H HB2  . LYS B 1 926  ? 142.405 159.291 163.158 1.00 75.99  ? 926  LYS B HB2  1 
ATOM   22207 H HB3  . LYS B 1 926  ? 143.629 158.775 162.290 1.00 78.28  ? 926  LYS B HB3  1 
ATOM   22208 H HG2  . LYS B 1 926  ? 143.789 160.949 161.344 1.00 85.02  ? 926  LYS B HG2  1 
ATOM   22209 H HG3  . LYS B 1 926  ? 142.680 161.423 162.380 1.00 84.84  ? 926  LYS B HG3  1 
ATOM   22210 H HD2  . LYS B 1 926  ? 144.108 160.969 164.141 1.00 90.00  ? 926  LYS B HD2  1 
ATOM   22211 H HD3  . LYS B 1 926  ? 145.201 160.404 163.130 1.00 89.29  ? 926  LYS B HD3  1 
ATOM   22212 H HE2  . LYS B 1 926  ? 145.417 162.548 162.203 1.00 96.80  ? 926  LYS B HE2  1 
ATOM   22213 H HE3  . LYS B 1 926  ? 144.376 163.099 163.272 1.00 97.84  ? 926  LYS B HE3  1 
ATOM   22214 H HZ1  . LYS B 1 926  ? 146.195 163.547 164.299 1.00 102.20 ? 926  LYS B HZ1  1 
ATOM   22215 H HZ2  . LYS B 1 926  ? 146.079 162.187 164.784 1.00 98.99  ? 926  LYS B HZ2  1 
ATOM   22216 H HZ3  . LYS B 1 926  ? 146.963 162.486 163.677 1.00 100.59 ? 926  LYS B HZ3  1 
ATOM   22217 N N    . LEU B 1 927  ? 143.435 158.333 159.403 1.00 77.12  ? 927  LEU B N    1 
ATOM   22218 C CA   . LEU B 1 927  ? 144.085 158.467 158.105 1.00 74.79  ? 927  LEU B CA   1 
ATOM   22219 C C    . LEU B 1 927  ? 143.056 158.499 156.984 1.00 77.44  ? 927  LEU B C    1 
ATOM   22220 O O    . LEU B 1 927  ? 143.185 159.266 156.023 1.00 80.17  ? 927  LEU B O    1 
ATOM   22221 C CB   . LEU B 1 927  ? 145.073 157.316 157.903 1.00 75.72  ? 927  LEU B CB   1 
ATOM   22222 C CG   . LEU B 1 927  ? 146.122 157.485 156.802 1.00 81.87  ? 927  LEU B CG   1 
ATOM   22223 C CD1  . LEU B 1 927  ? 147.413 156.793 157.194 1.00 78.89  ? 927  LEU B CD1  1 
ATOM   22224 C CD2  . LEU B 1 927  ? 145.613 156.940 155.478 1.00 82.99  ? 927  LEU B CD2  1 
ATOM   22225 H H    . LEU B 1 927  ? 143.671 157.636 159.849 1.00 77.59  ? 927  LEU B H    1 
ATOM   22226 H HA   . LEU B 1 927  ? 144.582 159.300 158.083 1.00 76.71  ? 927  LEU B HA   1 
ATOM   22227 H HB2  . LEU B 1 927  ? 145.552 157.181 158.735 1.00 76.42  ? 927  LEU B HB2  1 
ATOM   22228 H HB3  . LEU B 1 927  ? 144.565 156.517 157.694 1.00 76.83  ? 927  LEU B HB3  1 
ATOM   22229 H HG   . LEU B 1 927  ? 146.309 158.430 156.686 1.00 83.46  ? 927  LEU B HG   1 
ATOM   22230 H HD11 . LEU B 1 927  ? 148.052 156.885 156.471 1.00 82.68  ? 927  LEU B HD11 1 
ATOM   22231 H HD12 . LEU B 1 927  ? 147.762 157.208 157.999 1.00 83.33  ? 927  LEU B HD12 1 
ATOM   22232 H HD13 . LEU B 1 927  ? 147.230 155.855 157.358 1.00 78.32  ? 927  LEU B HD13 1 
ATOM   22233 H HD21 . LEU B 1 927  ? 146.317 157.015 154.816 1.00 80.83  ? 927  LEU B HD21 1 
ATOM   22234 H HD22 . LEU B 1 927  ? 145.366 156.009 155.594 1.00 80.05  ? 927  LEU B HD22 1 
ATOM   22235 H HD23 . LEU B 1 927  ? 144.840 157.455 155.199 1.00 83.13  ? 927  LEU B HD23 1 
ATOM   22236 N N    . LYS B 1 928  ? 142.023 157.665 157.091 1.00 79.51  ? 928  LYS B N    1 
ATOM   22237 C CA   . LYS B 1 928  ? 140.967 157.611 156.088 1.00 81.90  ? 928  LYS B CA   1 
ATOM   22238 C C    . LYS B 1 928  ? 139.877 158.648 156.320 1.00 81.36  ? 928  LYS B C    1 
ATOM   22239 O O    . LYS B 1 928  ? 138.935 158.712 155.523 1.00 78.87  ? 928  LYS B O    1 
ATOM   22240 C CB   . LYS B 1 928  ? 140.352 156.211 156.065 1.00 78.86  ? 928  LYS B CB   1 
ATOM   22241 C CG   . LYS B 1 928  ? 139.936 155.742 154.681 1.00 83.49  ? 928  LYS B CG   1 
ATOM   22242 C CD   . LYS B 1 928  ? 139.734 154.235 154.621 1.00 84.19  ? 928  LYS B CD   1 
ATOM   22243 C CE   . LYS B 1 928  ? 141.051 153.475 154.680 1.00 83.36  ? 928  LYS B CE   1 
ATOM   22244 N NZ   . LYS B 1 928  ? 141.876 153.685 153.460 1.00 86.51  ? 928  LYS B NZ   1 
ATOM   22245 H H    . LYS B 1 928  ? 141.911 157.116 157.743 1.00 79.60  ? 928  LYS B H    1 
ATOM   22246 H HA   . LYS B 1 928  ? 141.356 157.781 155.216 1.00 81.34  ? 928  LYS B HA   1 
ATOM   22247 H HB2  . LYS B 1 928  ? 141.002 155.585 156.417 1.00 78.26  ? 928  LYS B HB2  1 
ATOM   22248 H HB3  . LYS B 1 928  ? 139.561 156.210 156.626 1.00 79.61  ? 928  LYS B HB3  1 
ATOM   22249 H HG2  . LYS B 1 928  ? 139.099 156.168 154.440 1.00 83.98  ? 928  LYS B HG2  1 
ATOM   22250 H HG3  . LYS B 1 928  ? 140.627 155.978 154.043 1.00 82.96  ? 928  LYS B HG3  1 
ATOM   22251 H HD2  . LYS B 1 928  ? 139.191 153.957 155.376 1.00 83.14  ? 928  LYS B HD2  1 
ATOM   22252 H HD3  . LYS B 1 928  ? 139.290 154.007 153.789 1.00 85.04  ? 928  LYS B HD3  1 
ATOM   22253 H HE2  . LYS B 1 928  ? 141.565 153.767 155.447 1.00 80.83  ? 928  LYS B HE2  1 
ATOM   22254 H HE3  . LYS B 1 928  ? 140.862 152.527 154.751 1.00 83.46  ? 928  LYS B HE3  1 
ATOM   22255 H HZ1  . LYS B 1 928  ? 142.626 153.208 153.515 1.00 84.37  ? 928  LYS B HZ1  1 
ATOM   22256 H HZ2  . LYS B 1 928  ? 141.423 153.429 152.738 1.00 85.71  ? 928  LYS B HZ2  1 
ATOM   22257 H HZ3  . LYS B 1 928  ? 142.087 154.546 153.379 1.00 85.33  ? 928  LYS B HZ3  1 
ATOM   22258 N N    . GLY B 1 929  ? 139.974 159.450 157.375 1.00 80.81  ? 929  GLY B N    1 
ATOM   22259 C CA   . GLY B 1 929  ? 138.963 160.462 157.637 1.00 80.69  ? 929  GLY B CA   1 
ATOM   22260 C C    . GLY B 1 929  ? 137.597 159.888 157.941 1.00 78.99  ? 929  GLY B C    1 
ATOM   22261 O O    . GLY B 1 929  ? 136.583 160.420 157.473 1.00 77.14  ? 929  GLY B O    1 
ATOM   22262 H H    . GLY B 1 929  ? 140.611 159.427 157.952 1.00 79.59  ? 929  GLY B H    1 
ATOM   22263 H HA2  . GLY B 1 929  ? 139.240 161.002 158.393 1.00 79.30  ? 929  GLY B HA2  1 
ATOM   22264 H HA3  . GLY B 1 929  ? 138.883 161.041 156.862 1.00 80.80  ? 929  GLY B HA3  1 
ATOM   22265 N N    . VAL B 1 930  ? 137.546 158.809 158.720 1.00 82.32  ? 930  VAL B N    1 
ATOM   22266 C CA   . VAL B 1 930  ? 136.299 158.156 159.095 1.00 83.95  ? 930  VAL B CA   1 
ATOM   22267 C C    . VAL B 1 930  ? 136.339 157.873 160.591 1.00 89.16  ? 930  VAL B C    1 
ATOM   22268 O O    . VAL B 1 930  ? 137.405 157.800 161.205 1.00 91.38  ? 930  VAL B O    1 
ATOM   22269 C CB   . VAL B 1 930  ? 136.068 156.850 158.304 1.00 83.24  ? 930  VAL B CB   1 
ATOM   22270 C CG1  . VAL B 1 930  ? 134.732 156.226 158.670 1.00 88.10  ? 930  VAL B CG1  1 
ATOM   22271 C CG2  . VAL B 1 930  ? 136.148 157.111 156.810 1.00 81.67  ? 930  VAL B CG2  1 
ATOM   22272 H H    . VAL B 1 930  ? 138.242 158.428 159.051 1.00 82.57  ? 930  VAL B H    1 
ATOM   22273 H HA   . VAL B 1 930  ? 135.557 158.754 158.919 1.00 83.70  ? 930  VAL B HA   1 
ATOM   22274 H HB   . VAL B 1 930  ? 136.766 156.216 158.533 1.00 82.90  ? 930  VAL B HB   1 
ATOM   22275 H HG11 . VAL B 1 930  ? 134.485 155.587 157.984 1.00 88.06  ? 930  VAL B HG11 1 
ATOM   22276 H HG12 . VAL B 1 930  ? 134.816 155.776 159.525 1.00 86.33  ? 930  VAL B HG12 1 
ATOM   22277 H HG13 . VAL B 1 930  ? 134.062 156.926 158.725 1.00 86.25  ? 930  VAL B HG13 1 
ATOM   22278 H HG21 . VAL B 1 930  ? 135.948 156.289 156.335 1.00 82.52  ? 930  VAL B HG21 1 
ATOM   22279 H HG22 . VAL B 1 930  ? 135.502 157.795 156.574 1.00 82.04  ? 930  VAL B HG22 1 
ATOM   22280 H HG23 . VAL B 1 930  ? 137.044 157.410 156.588 1.00 81.36  ? 930  VAL B HG23 1 
ATOM   22281 N N    . GLU B 1 931  ? 135.157 157.723 161.181 1.00 90.64  ? 931  GLU B N    1 
ATOM   22282 C CA   . GLU B 1 931  ? 135.071 157.320 162.576 1.00 93.19  ? 931  GLU B CA   1 
ATOM   22283 C C    . GLU B 1 931  ? 135.518 155.872 162.725 1.00 93.40  ? 931  GLU B C    1 
ATOM   22284 O O    . GLU B 1 931  ? 135.188 155.015 161.901 1.00 93.85  ? 931  GLU B O    1 
ATOM   22285 C CB   . GLU B 1 931  ? 133.645 157.492 163.098 1.00 96.46  ? 931  GLU B CB   1 
ATOM   22286 C CG   . GLU B 1 931  ? 133.087 158.895 162.925 1.00 102.40 ? 931  GLU B CG   1 
ATOM   22287 C CD   . GLU B 1 931  ? 133.656 159.876 163.932 1.00 110.83 ? 931  GLU B CD   1 
ATOM   22288 O OE1  . GLU B 1 931  ? 133.330 159.756 165.131 1.00 115.78 ? 931  GLU B OE1  1 
ATOM   22289 O OE2  . GLU B 1 931  ? 134.430 160.767 163.524 1.00 111.02 ? 931  GLU B OE2  1 
ATOM   22290 H H    . GLU B 1 931  ? 134.397 157.849 160.797 1.00 91.27  ? 931  GLU B H    1 
ATOM   22291 H HA   . GLU B 1 931  ? 135.660 157.877 163.109 1.00 93.96  ? 931  GLU B HA   1 
ATOM   22292 H HB2  . GLU B 1 931  ? 133.062 156.880 162.623 1.00 95.94  ? 931  GLU B HB2  1 
ATOM   22293 H HB3  . GLU B 1 931  ? 133.635 157.286 164.046 1.00 97.87  ? 931  GLU B HB3  1 
ATOM   22294 H HG2  . GLU B 1 931  ? 133.301 159.219 162.036 1.00 100.28 ? 931  GLU B HG2  1 
ATOM   22295 H HG3  . GLU B 1 931  ? 132.125 158.868 163.045 1.00 103.06 ? 931  GLU B HG3  1 
ATOM   22296 N N    . PHE B 1 932  ? 136.272 155.599 163.792 1.00 86.38  ? 932  PHE B N    1 
ATOM   22297 C CA   . PHE B 1 932  ? 136.895 154.288 163.930 1.00 81.46  ? 932  PHE B CA   1 
ATOM   22298 C C    . PHE B 1 932  ? 135.861 153.176 164.031 1.00 87.20  ? 932  PHE B C    1 
ATOM   22299 O O    . PHE B 1 932  ? 136.171 152.017 163.740 1.00 90.02  ? 932  PHE B O    1 
ATOM   22300 C CB   . PHE B 1 932  ? 137.810 154.265 165.153 1.00 82.50  ? 932  PHE B CB   1 
ATOM   22301 C CG   . PHE B 1 932  ? 137.128 153.810 166.411 1.00 83.14  ? 932  PHE B CG   1 
ATOM   22302 C CD1  . PHE B 1 932  ? 136.165 154.596 167.016 1.00 88.28  ? 932  PHE B CD1  1 
ATOM   22303 C CD2  . PHE B 1 932  ? 137.448 152.593 166.986 1.00 80.53  ? 932  PHE B CD2  1 
ATOM   22304 C CE1  . PHE B 1 932  ? 135.537 154.178 168.172 1.00 92.08  ? 932  PHE B CE1  1 
ATOM   22305 C CE2  . PHE B 1 932  ? 136.823 152.173 168.141 1.00 84.10  ? 932  PHE B CE2  1 
ATOM   22306 C CZ   . PHE B 1 932  ? 135.868 152.965 168.733 1.00 92.68  ? 932  PHE B CZ   1 
ATOM   22307 H H    . PHE B 1 932  ? 136.429 156.143 164.439 1.00 87.84  ? 932  PHE B H    1 
ATOM   22308 H HA   . PHE B 1 932  ? 137.437 154.113 163.146 1.00 81.85  ? 932  PHE B HA   1 
ATOM   22309 H HB2  . PHE B 1 932  ? 138.547 153.660 164.979 1.00 80.87  ? 932  PHE B HB2  1 
ATOM   22310 H HB3  . PHE B 1 932  ? 138.150 155.161 165.305 1.00 83.35  ? 932  PHE B HB3  1 
ATOM   22311 H HD1  . PHE B 1 932  ? 135.938 155.416 166.640 1.00 87.35  ? 932  PHE B HD1  1 
ATOM   22312 H HD2  . PHE B 1 932  ? 138.094 152.053 166.591 1.00 79.38  ? 932  PHE B HD2  1 
ATOM   22313 H HE1  . PHE B 1 932  ? 134.891 154.713 168.572 1.00 90.48  ? 932  PHE B HE1  1 
ATOM   22314 H HE2  . PHE B 1 932  ? 137.046 151.354 168.521 1.00 82.40  ? 932  PHE B HE2  1 
ATOM   22315 H HZ   . PHE B 1 932  ? 135.445 152.682 169.511 1.00 92.10  ? 932  PHE B HZ   1 
ATOM   22316 N N    . GLU B 1 933  ? 134.635 153.501 164.427 1.00 92.63  ? 933  GLU B N    1 
ATOM   22317 C CA   . GLU B 1 933  ? 133.596 152.498 164.612 1.00 89.25  ? 933  GLU B CA   1 
ATOM   22318 C C    . GLU B 1 933  ? 132.821 152.228 163.326 1.00 94.20  ? 933  GLU B C    1 
ATOM   22319 O O    . GLU B 1 933  ? 131.985 151.322 163.297 1.00 96.73  ? 933  GLU B O    1 
ATOM   22320 C CB   . GLU B 1 933  ? 132.654 152.949 165.740 1.00 88.29  ? 933  GLU B CB   1 
ATOM   22321 C CG   . GLU B 1 933  ? 131.342 152.176 165.888 1.00 98.11  ? 933  GLU B CG   1 
ATOM   22322 C CD   . GLU B 1 933  ? 131.100 151.673 167.302 1.00 107.53 ? 933  GLU B CD   1 
ATOM   22323 O OE1  . GLU B 1 933  ? 130.016 151.104 167.548 1.00 108.39 ? 933  GLU B OE1  1 
ATOM   22324 O OE2  . GLU B 1 933  ? 131.986 151.837 168.167 1.00 102.11 ? 933  GLU B OE2  1 
ATOM   22325 H H    . GLU B 1 933  ? 134.379 154.304 164.600 1.00 91.20  ? 933  GLU B H    1 
ATOM   22326 H HA   . GLU B 1 933  ? 134.012 151.666 164.889 1.00 89.00  ? 933  GLU B HA   1 
ATOM   22327 H HB2  . GLU B 1 933  ? 133.139 152.884 166.576 1.00 90.89  ? 933  GLU B HB2  1 
ATOM   22328 H HB3  . GLU B 1 933  ? 132.421 153.877 165.584 1.00 91.48  ? 933  GLU B HB3  1 
ATOM   22329 H HG2  . GLU B 1 933  ? 130.605 152.757 165.642 1.00 99.10  ? 933  GLU B HG2  1 
ATOM   22330 H HG3  . GLU B 1 933  ? 131.349 151.390 165.328 1.00 98.49  ? 933  GLU B HG3  1 
ATOM   22331 N N    . GLN B 1 934  ? 133.099 152.965 162.252 1.00 95.09  ? 934  GLN B N    1 
ATOM   22332 C CA   . GLN B 1 934  ? 132.469 152.731 160.959 1.00 97.70  ? 934  GLN B CA   1 
ATOM   22333 C C    . GLN B 1 934  ? 133.451 152.193 159.927 1.00 92.02  ? 934  GLN B C    1 
ATOM   22334 O O    . GLN B 1 934  ? 133.143 152.195 158.731 1.00 95.87  ? 934  GLN B O    1 
ATOM   22335 C CB   . GLN B 1 934  ? 131.823 154.018 160.444 1.00 104.23 ? 934  GLN B CB   1 
ATOM   22336 C CG   . GLN B 1 934  ? 130.682 154.519 161.310 1.00 109.40 ? 934  GLN B CG   1 
ATOM   22337 C CD   . GLN B 1 934  ? 129.378 153.797 161.030 1.00 112.08 ? 934  GLN B CD   1 
ATOM   22338 O OE1  . GLN B 1 934  ? 129.149 153.311 159.923 1.00 113.15 ? 934  GLN B OE1  1 
ATOM   22339 N NE2  . GLN B 1 934  ? 128.517 153.723 162.036 1.00 111.06 ? 934  GLN B NE2  1 
ATOM   22340 H H    . GLN B 1 934  ? 133.659 153.618 162.248 1.00 94.01  ? 934  GLN B H    1 
ATOM   22341 H HA   . GLN B 1 934  ? 131.765 152.073 161.065 1.00 98.52  ? 934  GLN B HA   1 
ATOM   22342 H HB2  . GLN B 1 934  ? 132.498 154.714 160.412 1.00 99.30  ? 934  GLN B HB2  1 
ATOM   22343 H HB3  . GLN B 1 934  ? 131.474 153.859 159.553 1.00 102.86 ? 934  GLN B HB3  1 
ATOM   22344 H HG2  . GLN B 1 934  ? 130.907 154.380 162.243 1.00 104.61 ? 934  GLN B HG2  1 
ATOM   22345 H HG3  . GLN B 1 934  ? 130.545 155.463 161.137 1.00 104.97 ? 934  GLN B HG3  1 
ATOM   22346 H HE21 . GLN B 1 934  ? 128.713 154.075 162.796 1.00 108.36 ? 934  GLN B HE21 1 
ATOM   22347 H HE22 . GLN B 1 934  ? 127.763 153.324 161.929 1.00 111.08 ? 934  GLN B HE22 1 
ATOM   22348 N N    . LEU B 1 935  ? 134.620 151.733 160.361 1.00 87.09  ? 935  LEU B N    1 
ATOM   22349 C CA   . LEU B 1 935  ? 135.651 151.202 159.479 1.00 84.51  ? 935  LEU B CA   1 
ATOM   22350 C C    . LEU B 1 935  ? 135.825 149.718 159.771 1.00 85.52  ? 935  LEU B C    1 
ATOM   22351 O O    . LEU B 1 935  ? 135.929 149.322 160.937 1.00 89.90  ? 935  LEU B O    1 
ATOM   22352 C CB   . LEU B 1 935  ? 136.969 151.951 159.677 1.00 80.54  ? 935  LEU B CB   1 
ATOM   22353 C CG   . LEU B 1 935  ? 138.100 151.625 158.702 1.00 79.18  ? 935  LEU B CG   1 
ATOM   22354 C CD1  . LEU B 1 935  ? 137.860 152.278 157.355 1.00 83.02  ? 935  LEU B CD1  1 
ATOM   22355 C CD2  . LEU B 1 935  ? 139.433 152.063 159.276 1.00 79.06  ? 935  LEU B CD2  1 
ATOM   22356 H H    . LEU B 1 935  ? 134.846 151.715 161.190 1.00 88.47  ? 935  LEU B H    1 
ATOM   22357 H HA   . LEU B 1 935  ? 135.376 151.303 158.554 1.00 86.19  ? 935  LEU B HA   1 
ATOM   22358 H HB2  . LEU B 1 935  ? 136.791 152.901 159.601 1.00 83.07  ? 935  LEU B HB2  1 
ATOM   22359 H HB3  . LEU B 1 935  ? 137.295 151.757 160.570 1.00 82.60  ? 935  LEU B HB3  1 
ATOM   22360 H HG   . LEU B 1 935  ? 138.134 150.665 158.568 1.00 80.44  ? 935  LEU B HG   1 
ATOM   22361 H HD11 . LEU B 1 935  ? 138.624 152.105 156.782 1.00 83.64  ? 935  LEU B HD11 1 
ATOM   22362 H HD12 . LEU B 1 935  ? 137.058 151.904 156.958 1.00 83.91  ? 935  LEU B HD12 1 
ATOM   22363 H HD13 . LEU B 1 935  ? 137.754 153.234 157.481 1.00 82.45  ? 935  LEU B HD13 1 
ATOM   22364 H HD21 . LEU B 1 935  ? 140.135 151.850 158.640 1.00 77.93  ? 935  LEU B HD21 1 
ATOM   22365 H HD22 . LEU B 1 935  ? 139.409 153.020 159.434 1.00 77.28  ? 935  LEU B HD22 1 
ATOM   22366 H HD23 . LEU B 1 935  ? 139.588 151.593 160.110 1.00 78.52  ? 935  LEU B HD23 1 
ATOM   22367 N N    . GLY B 1 936  ? 135.849 148.905 158.719 1.00 79.37  ? 936  GLY B N    1 
ATOM   22368 C CA   . GLY B 1 936  ? 136.111 147.486 158.862 1.00 79.09  ? 936  GLY B CA   1 
ATOM   22369 C C    . GLY B 1 936  ? 137.538 147.142 158.493 1.00 83.12  ? 936  GLY B C    1 
ATOM   22370 O O    . GLY B 1 936  ? 137.919 147.243 157.324 1.00 94.69  ? 936  GLY B O    1 
ATOM   22371 H H    . GLY B 1 936  ? 135.712 149.156 157.908 1.00 81.20  ? 936  GLY B H    1 
ATOM   22372 H HA2  . GLY B 1 936  ? 135.952 147.212 159.779 1.00 81.08  ? 936  GLY B HA2  1 
ATOM   22373 H HA3  . GLY B 1 936  ? 135.514 146.987 158.282 1.00 80.84  ? 936  GLY B HA3  1 
ATOM   22374 N N    . VAL B 1 937  ? 138.336 146.731 159.475 1.00 73.41  ? 937  VAL B N    1 
ATOM   22375 C CA   . VAL B 1 937  ? 139.758 146.484 159.277 1.00 73.13  ? 937  VAL B CA   1 
ATOM   22376 C C    . VAL B 1 937  ? 140.031 144.993 159.403 1.00 73.74  ? 937  VAL B C    1 
ATOM   22377 O O    . VAL B 1 937  ? 139.207 144.227 159.913 1.00 80.06  ? 937  VAL B O    1 
ATOM   22378 C CB   . VAL B 1 937  ? 140.621 147.275 160.282 1.00 72.37  ? 937  VAL B CB   1 
ATOM   22379 C CG1  . VAL B 1 937  ? 140.671 148.739 159.897 1.00 73.95  ? 937  VAL B CG1  1 
ATOM   22380 C CG2  . VAL B 1 937  ? 140.087 147.107 161.692 1.00 71.87  ? 937  VAL B CG2  1 
ATOM   22381 H H    . VAL B 1 937  ? 138.068 146.582 160.278 1.00 75.31  ? 937  VAL B H    1 
ATOM   22382 H HA   . VAL B 1 937  ? 140.012 146.760 158.383 1.00 76.11  ? 937  VAL B HA   1 
ATOM   22383 H HB   . VAL B 1 937  ? 141.526 146.928 160.261 1.00 74.55  ? 937  VAL B HB   1 
ATOM   22384 H HG11 . VAL B 1 937  ? 141.211 149.217 160.545 1.00 72.04  ? 937  VAL B HG11 1 
ATOM   22385 H HG12 . VAL B 1 937  ? 141.065 148.821 159.014 1.00 76.28  ? 937  VAL B HG12 1 
ATOM   22386 H HG13 . VAL B 1 937  ? 139.768 149.095 159.891 1.00 76.26  ? 937  VAL B HG13 1 
ATOM   22387 H HG21 . VAL B 1 937  ? 140.723 147.492 162.315 1.00 71.97  ? 937  VAL B HG21 1 
ATOM   22388 H HG22 . VAL B 1 937  ? 139.235 147.565 161.766 1.00 73.52  ? 937  VAL B HG22 1 
ATOM   22389 H HG23 . VAL B 1 937  ? 139.974 146.162 161.879 1.00 72.41  ? 937  VAL B HG23 1 
ATOM   22390 N N    . GLN B 1 938  ? 141.205 144.582 158.924 1.00 71.60  ? 938  GLN B N    1 
ATOM   22391 C CA   . GLN B 1 938  ? 141.690 143.208 159.054 1.00 70.07  ? 938  GLN B CA   1 
ATOM   22392 C C    . GLN B 1 938  ? 143.205 143.266 159.227 1.00 69.41  ? 938  GLN B C    1 
ATOM   22393 O O    . GLN B 1 938  ? 143.947 143.338 158.245 1.00 77.58  ? 938  GLN B O    1 
ATOM   22394 C CB   . GLN B 1 938  ? 141.298 142.363 157.849 1.00 76.15  ? 938  GLN B CB   1 
ATOM   22395 C CG   . GLN B 1 938  ? 141.909 140.973 157.866 1.00 80.01  ? 938  GLN B CG   1 
ATOM   22396 C CD   . GLN B 1 938  ? 141.266 140.037 156.867 1.00 86.30  ? 938  GLN B CD   1 
ATOM   22397 O OE1  . GLN B 1 938  ? 140.316 140.403 156.179 1.00 91.70  ? 938  GLN B OE1  1 
ATOM   22398 N NE2  . GLN B 1 938  ? 141.785 138.819 156.781 1.00 87.29  ? 938  GLN B NE2  1 
ATOM   22399 H H    . GLN B 1 938  ? 141.754 145.097 158.507 1.00 73.40  ? 938  GLN B H    1 
ATOM   22400 H HA   . GLN B 1 938  ? 141.307 142.805 159.848 1.00 72.92  ? 938  GLN B HA   1 
ATOM   22401 H HB2  . GLN B 1 938  ? 140.333 142.266 157.836 1.00 76.05  ? 938  GLN B HB2  1 
ATOM   22402 H HB3  . GLN B 1 938  ? 141.595 142.810 157.041 1.00 76.86  ? 938  GLN B HB3  1 
ATOM   22403 H HG2  . GLN B 1 938  ? 142.852 141.038 157.649 1.00 79.97  ? 938  GLN B HG2  1 
ATOM   22404 H HG3  . GLN B 1 938  ? 141.798 140.590 158.750 1.00 80.19  ? 938  GLN B HG3  1 
ATOM   22405 H HE21 . GLN B 1 938  ? 142.451 138.598 157.279 1.00 85.02  ? 938  GLN B HE21 1 
ATOM   22406 H HE22 . GLN B 1 938  ? 141.455 138.249 156.228 1.00 87.09  ? 938  GLN B HE22 1 
ATOM   22407 N N    . MET B 1 939  ? 143.660 143.234 160.476 1.00 65.56  ? 939  MET B N    1 
ATOM   22408 C CA   . MET B 1 939  ? 145.086 143.213 160.760 1.00 66.30  ? 939  MET B CA   1 
ATOM   22409 C C    . MET B 1 939  ? 145.631 141.804 160.582 1.00 66.28  ? 939  MET B C    1 
ATOM   22410 O O    . MET B 1 939  ? 144.994 140.823 160.975 1.00 76.38  ? 939  MET B O    1 
ATOM   22411 C CB   . MET B 1 939  ? 145.354 143.702 162.183 1.00 67.54  ? 939  MET B CB   1 
ATOM   22412 C CG   . MET B 1 939  ? 145.241 145.206 162.352 1.00 71.41  ? 939  MET B CG   1 
ATOM   22413 S SD   . MET B 1 939  ? 144.400 145.687 163.870 1.00 88.57  ? 939  MET B SD   1 
ATOM   22414 C CE   . MET B 1 939  ? 142.740 145.105 163.539 1.00 69.69  ? 939  MET B CE   1 
ATOM   22415 H H    . MET B 1 939  ? 143.161 143.225 161.176 1.00 69.32  ? 939  MET B H    1 
ATOM   22416 H HA   . MET B 1 939  ? 145.541 143.810 160.146 1.00 69.44  ? 939  MET B HA   1 
ATOM   22417 H HB2  . MET B 1 939  ? 144.716 143.285 162.783 1.00 69.40  ? 939  MET B HB2  1 
ATOM   22418 H HB3  . MET B 1 939  ? 146.255 143.446 162.434 1.00 68.02  ? 939  MET B HB3  1 
ATOM   22419 H HG2  . MET B 1 939  ? 146.132 145.589 162.370 1.00 71.14  ? 939  MET B HG2  1 
ATOM   22420 H HG3  . MET B 1 939  ? 144.739 145.568 161.605 1.00 73.35  ? 939  MET B HG3  1 
ATOM   22421 H HE1  . MET B 1 939  ? 142.160 145.380 164.266 1.00 70.67  ? 939  MET B HE1  1 
ATOM   22422 H HE2  . MET B 1 939  ? 142.431 145.491 162.705 1.00 69.37  ? 939  MET B HE2  1 
ATOM   22423 H HE3  . MET B 1 939  ? 142.750 144.137 163.472 1.00 71.89  ? 939  MET B HE3  1 
ATOM   22424 N N    . THR B 1 940  ? 146.816 141.705 159.984 1.00 62.97  ? 940  THR B N    1 
ATOM   22425 C CA   . THR B 1 940  ? 147.457 140.422 159.736 1.00 67.38  ? 940  THR B CA   1 
ATOM   22426 C C    . THR B 1 940  ? 148.901 140.466 160.208 1.00 64.32  ? 940  THR B C    1 
ATOM   22427 O O    . THR B 1 940  ? 149.581 141.486 160.071 1.00 63.88  ? 940  THR B O    1 
ATOM   22428 C CB   . THR B 1 940  ? 147.418 140.052 158.251 1.00 71.08  ? 940  THR B CB   1 
ATOM   22429 O OG1  . THR B 1 940  ? 147.977 141.116 157.474 1.00 74.83  ? 940  THR B OG1  1 
ATOM   22430 C CG2  . THR B 1 940  ? 145.990 139.796 157.801 1.00 74.81  ? 940  THR B CG2  1 
ATOM   22431 H H    . THR B 1 940  ? 147.273 142.379 159.708 1.00 65.42  ? 940  THR B H    1 
ATOM   22432 H HA   . THR B 1 940  ? 146.997 139.730 160.234 1.00 69.07  ? 940  THR B HA   1 
ATOM   22433 H HB   . THR B 1 940  ? 147.934 139.243 158.106 1.00 69.06  ? 940  THR B HB   1 
ATOM   22434 H HG1  . THR B 1 940  ? 147.975 140.909 156.660 1.00 74.44  ? 940  THR B HG1  1 
ATOM   22435 H HG21 . THR B 1 940  ? 145.977 139.565 156.859 1.00 76.47  ? 940  THR B HG21 1 
ATOM   22436 H HG22 . THR B 1 940  ? 145.607 139.064 158.310 1.00 71.21  ? 940  THR B HG22 1 
ATOM   22437 H HG23 . THR B 1 940  ? 145.451 140.591 157.938 1.00 73.23  ? 940  THR B HG23 1 
ATOM   22438 N N    . ASN B 1 941  ? 149.364 139.345 160.761 1.00 67.61  ? 941  ASN B N    1 
ATOM   22439 C CA   . ASN B 1 941  ? 150.745 139.189 161.208 1.00 64.21  ? 941  ASN B CA   1 
ATOM   22440 C C    . ASN B 1 941  ? 151.128 140.286 162.203 1.00 65.04  ? 941  ASN B C    1 
ATOM   22441 O O    . ASN B 1 941  ? 152.183 140.914 162.107 1.00 72.19  ? 941  ASN B O    1 
ATOM   22442 C CB   . ASN B 1 941  ? 151.702 139.171 160.012 1.00 67.23  ? 941  ASN B CB   1 
ATOM   22443 C CG   . ASN B 1 941  ? 151.746 137.825 159.322 1.00 75.69  ? 941  ASN B CG   1 
ATOM   22444 O OD1  . ASN B 1 941  ? 151.277 136.823 159.857 1.00 80.22  ? 941  ASN B OD1  1 
ATOM   22445 N ND2  . ASN B 1 941  ? 152.316 137.794 158.125 1.00 78.75  ? 941  ASN B ND2  1 
ATOM   22446 H H    . ASN B 1 941  ? 148.883 138.645 160.891 1.00 69.48  ? 941  ASN B H    1 
ATOM   22447 H HA   . ASN B 1 941  ? 150.828 138.339 161.667 1.00 66.75  ? 941  ASN B HA   1 
ATOM   22448 H HB2  . ASN B 1 941  ? 151.413 139.832 159.363 1.00 68.50  ? 941  ASN B HB2  1 
ATOM   22449 H HB3  . ASN B 1 941  ? 152.599 139.377 160.318 1.00 68.34  ? 941  ASN B HB3  1 
ATOM   22450 H HD21 . ASN B 1 941  ? 152.366 137.053 157.692 1.00 78.39  ? 941  ASN B HD21 1 
ATOM   22451 H HD22 . ASN B 1 941  ? 152.634 138.515 157.782 1.00 75.72  ? 941  ASN B HD22 1 
ATOM   22452 N N    . VAL B 1 942  ? 150.245 140.506 163.169 1.00 62.27  ? 942  VAL B N    1 
ATOM   22453 C CA   . VAL B 1 942  ? 150.525 141.440 164.252 1.00 61.82  ? 942  VAL B CA   1 
ATOM   22454 C C    . VAL B 1 942  ? 151.544 140.812 165.189 1.00 66.37  ? 942  VAL B C    1 
ATOM   22455 O O    . VAL B 1 942  ? 151.370 139.677 165.647 1.00 75.77  ? 942  VAL B O    1 
ATOM   22456 C CB   . VAL B 1 942  ? 149.235 141.811 165.005 1.00 57.50  ? 942  VAL B CB   1 
ATOM   22457 C CG1  . VAL B 1 942  ? 149.478 143.006 165.908 1.00 65.96  ? 942  VAL B CG1  1 
ATOM   22458 C CG2  . VAL B 1 942  ? 148.111 142.105 164.031 1.00 61.32  ? 942  VAL B CG2  1 
ATOM   22459 H H    . VAL B 1 942  ? 149.478 140.122 163.223 1.00 63.22  ? 942  VAL B H    1 
ATOM   22460 H HA   . VAL B 1 942  ? 150.907 142.252 163.884 1.00 64.92  ? 942  VAL B HA   1 
ATOM   22461 H HB   . VAL B 1 942  ? 148.966 141.063 165.560 1.00 59.83  ? 942  VAL B HB   1 
ATOM   22462 H HG11 . VAL B 1 942  ? 148.654 143.226 166.370 1.00 67.33  ? 942  VAL B HG11 1 
ATOM   22463 H HG12 . VAL B 1 942  ? 150.167 142.780 166.553 1.00 64.13  ? 942  VAL B HG12 1 
ATOM   22464 H HG13 . VAL B 1 942  ? 149.766 143.758 165.367 1.00 68.06  ? 942  VAL B HG13 1 
ATOM   22465 H HG21 . VAL B 1 942  ? 147.390 142.548 164.507 1.00 63.74  ? 942  VAL B HG21 1 
ATOM   22466 H HG22 . VAL B 1 942  ? 148.446 142.684 163.328 1.00 64.11  ? 942  VAL B HG22 1 
ATOM   22467 H HG23 . VAL B 1 942  ? 147.792 141.272 163.651 1.00 63.45  ? 942  VAL B HG23 1 
ATOM   22468 N N    . GLN B 1 943  ? 152.615 141.546 165.478 1.00 64.75  ? 943  GLN B N    1 
ATOM   22469 C CA   . GLN B 1 943  ? 153.654 141.078 166.382 1.00 67.02  ? 943  GLN B CA   1 
ATOM   22470 C C    . GLN B 1 943  ? 153.810 142.072 167.518 1.00 76.20  ? 943  GLN B C    1 
ATOM   22471 O O    . GLN B 1 943  ? 153.529 143.263 167.365 1.00 85.32  ? 943  GLN B O    1 
ATOM   22472 C CB   . GLN B 1 943  ? 155.003 140.904 165.681 1.00 69.08  ? 943  GLN B CB   1 
ATOM   22473 C CG   . GLN B 1 943  ? 154.973 139.998 164.475 1.00 74.45  ? 943  GLN B CG   1 
ATOM   22474 C CD   . GLN B 1 943  ? 156.105 140.286 163.517 1.00 87.73  ? 943  GLN B CD   1 
ATOM   22475 O OE1  . GLN B 1 943  ? 155.884 140.734 162.392 1.00 85.78  ? 943  GLN B OE1  1 
ATOM   22476 N NE2  . GLN B 1 943  ? 157.330 140.030 163.958 1.00 87.78  ? 943  GLN B NE2  1 
ATOM   22477 H H    . GLN B 1 943  ? 152.764 142.329 165.155 1.00 67.44  ? 943  GLN B H    1 
ATOM   22478 H HA   . GLN B 1 943  ? 153.396 140.223 166.760 1.00 68.97  ? 943  GLN B HA   1 
ATOM   22479 H HB2  . GLN B 1 943  ? 155.315 141.775 165.388 1.00 73.78  ? 943  GLN B HB2  1 
ATOM   22480 H HB3  . GLN B 1 943  ? 155.635 140.529 166.315 1.00 70.58  ? 943  GLN B HB3  1 
ATOM   22481 H HG2  . GLN B 1 943  ? 155.056 139.077 164.769 1.00 74.80  ? 943  GLN B HG2  1 
ATOM   22482 H HG3  . GLN B 1 943  ? 154.138 140.122 163.999 1.00 74.30  ? 943  GLN B HG3  1 
ATOM   22483 H HE21 . GLN B 1 943  ? 157.445 139.717 164.750 1.00 82.85  ? 943  GLN B HE21 1 
ATOM   22484 H HE22 . GLN B 1 943  ? 158.009 140.177 163.451 1.00 88.80  ? 943  GLN B HE22 1 
ATOM   22485 N N    . ILE B 1 944  ? 154.266 141.569 168.660 1.00 76.00  ? 944  ILE B N    1 
ATOM   22486 C CA   . ILE B 1 944  ? 154.486 142.376 169.852 1.00 76.97  ? 944  ILE B CA   1 
ATOM   22487 C C    . ILE B 1 944  ? 155.916 142.133 170.311 1.00 83.35  ? 944  ILE B C    1 
ATOM   22488 O O    . ILE B 1 944  ? 156.260 141.018 170.721 1.00 89.56  ? 944  ILE B O    1 
ATOM   22489 C CB   . ILE B 1 944  ? 153.476 142.033 170.956 1.00 74.75  ? 944  ILE B CB   1 
ATOM   22490 C CG1  . ILE B 1 944  ? 152.081 141.883 170.344 1.00 71.32  ? 944  ILE B CG1  1 
ATOM   22491 C CG2  . ILE B 1 944  ? 153.477 143.109 172.026 1.00 84.42  ? 944  ILE B CG2  1 
ATOM   22492 C CD1  . ILE B 1 944  ? 150.959 141.899 171.347 1.00 79.96  ? 944  ILE B CD1  1 
ATOM   22493 H H    . ILE B 1 944  ? 154.459 140.739 168.771 1.00 75.73  ? 944  ILE B H    1 
ATOM   22494 H HA   . ILE B 1 944  ? 154.391 143.316 169.631 1.00 76.96  ? 944  ILE B HA   1 
ATOM   22495 H HB   . ILE B 1 944  ? 153.731 141.189 171.361 1.00 76.40  ? 944  ILE B HB   1 
ATOM   22496 H HG12 . ILE B 1 944  ? 151.933 142.612 169.723 1.00 74.58  ? 944  ILE B HG12 1 
ATOM   22497 H HG13 . ILE B 1 944  ? 152.038 141.037 169.871 1.00 72.18  ? 944  ILE B HG13 1 
ATOM   22498 H HG21 . ILE B 1 944  ? 152.998 142.788 172.805 1.00 81.12  ? 944  ILE B HG21 1 
ATOM   22499 H HG22 . ILE B 1 944  ? 154.394 143.313 172.264 1.00 83.82  ? 944  ILE B HG22 1 
ATOM   22500 H HG23 . ILE B 1 944  ? 153.045 143.903 171.674 1.00 82.88  ? 944  ILE B HG23 1 
ATOM   22501 H HD11 . ILE B 1 944  ? 150.151 141.574 170.919 1.00 77.31  ? 944  ILE B HD11 1 
ATOM   22502 H HD12 . ILE B 1 944  ? 151.194 141.322 172.090 1.00 80.40  ? 944  ILE B HD12 1 
ATOM   22503 H HD13 . ILE B 1 944  ? 150.825 142.806 171.661 1.00 80.50  ? 944  ILE B HD13 1 
ATOM   22504 N N    . HIS B 1 945  ? 156.746 143.173 170.244 1.00 82.09  ? 945  HIS B N    1 
ATOM   22505 C CA   . HIS B 1 945  ? 158.166 143.050 170.545 1.00 88.56  ? 945  HIS B CA   1 
ATOM   22506 C C    . HIS B 1 945  ? 158.514 143.421 171.977 1.00 94.70  ? 945  HIS B C    1 
ATOM   22507 O O    . HIS B 1 945  ? 159.554 142.986 172.482 1.00 100.29 ? 945  HIS B O    1 
ATOM   22508 C CB   . HIS B 1 945  ? 158.987 143.932 169.598 1.00 87.74  ? 945  HIS B CB   1 
ATOM   22509 C CG   . HIS B 1 945  ? 158.588 143.813 168.160 1.00 84.74  ? 945  HIS B CG   1 
ATOM   22510 N ND1  . HIS B 1 945  ? 159.207 142.945 167.287 1.00 86.86  ? 945  HIS B ND1  1 
ATOM   22511 C CD2  . HIS B 1 945  ? 157.640 144.457 167.441 1.00 80.39  ? 945  HIS B CD2  1 
ATOM   22512 C CE1  . HIS B 1 945  ? 158.655 143.057 166.093 1.00 79.60  ? 945  HIS B CE1  1 
ATOM   22513 N NE2  . HIS B 1 945  ? 157.702 143.968 166.159 1.00 75.84  ? 945  HIS B NE2  1 
ATOM   22514 H H    . HIS B 1 945  ? 156.505 143.969 170.025 1.00 82.42  ? 945  HIS B H    1 
ATOM   22515 H HA   . HIS B 1 945  ? 158.439 142.130 170.403 1.00 87.06  ? 945  HIS B HA   1 
ATOM   22516 H HB2  . HIS B 1 945  ? 158.877 144.859 169.860 1.00 86.25  ? 945  HIS B HB2  1 
ATOM   22517 H HB3  . HIS B 1 945  ? 159.921 143.680 169.668 1.00 88.47  ? 945  HIS B HB3  1 
ATOM   22518 H HD1  . HIS B 1 945  ? 159.852 142.413 167.489 1.00 86.14  ? 945  HIS B HD1  1 
ATOM   22519 H HD2  . HIS B 1 945  ? 157.055 145.107 167.756 1.00 81.63  ? 945  HIS B HD2  1 
ATOM   22520 H HE1  . HIS B 1 945  ? 158.897 142.576 165.335 1.00 79.87  ? 945  HIS B HE1  1 
ATOM   22521 N N    . GLN B 1 946  ? 157.679 144.212 172.638 1.00 91.83  ? 946  GLN B N    1 
ATOM   22522 C CA   . GLN B 1 946  ? 157.915 144.619 174.017 1.00 96.26  ? 946  GLN B CA   1 
ATOM   22523 C C    . GLN B 1 946  ? 156.560 144.689 174.709 1.00 99.77  ? 946  GLN B C    1 
ATOM   22524 O O    . GLN B 1 946  ? 155.549 144.198 174.195 1.00 104.33 ? 946  GLN B O    1 
ATOM   22525 C CB   . GLN B 1 946  ? 158.684 145.947 174.066 1.00 94.56  ? 946  GLN B CB   1 
ATOM   22526 C CG   . GLN B 1 946  ? 160.090 145.858 173.512 1.00 95.10  ? 946  GLN B CG   1 
ATOM   22527 C CD   . GLN B 1 946  ? 160.887 147.119 173.757 1.00 105.57 ? 946  GLN B CD   1 
ATOM   22528 O OE1  . GLN B 1 946  ? 160.466 147.996 174.510 1.00 103.73 ? 946  GLN B OE1  1 
ATOM   22529 N NE2  . GLN B 1 946  ? 162.050 147.216 173.125 1.00 112.91 ? 946  GLN B NE2  1 
ATOM   22530 H H    . GLN B 1 946  ? 156.954 144.533 172.304 1.00 91.73  ? 946  GLN B H    1 
ATOM   22531 H HA   . GLN B 1 946  ? 158.449 143.944 174.464 1.00 96.01  ? 946  GLN B HA   1 
ATOM   22532 H HB2  . GLN B 1 946  ? 158.201 146.607 173.545 1.00 95.82  ? 946  GLN B HB2  1 
ATOM   22533 H HB3  . GLN B 1 946  ? 158.750 146.239 174.988 1.00 96.33  ? 946  GLN B HB3  1 
ATOM   22534 H HG2  . GLN B 1 946  ? 160.554 145.122 173.941 1.00 96.21  ? 946  GLN B HG2  1 
ATOM   22535 H HG3  . GLN B 1 946  ? 160.046 145.711 172.555 1.00 95.70  ? 946  GLN B HG3  1 
ATOM   22536 H HE21 . GLN B 1 946  ? 162.312 146.582 172.607 1.00 108.13 ? 946  GLN B HE21 1 
ATOM   22537 H HE22 . GLN B 1 946  ? 162.540 147.914 173.232 1.00 110.89 ? 946  GLN B HE22 1 
ATOM   22538 N N    . ALA B 1 947  ? 156.524 145.300 175.891 1.00 99.38  ? 947  ALA B N    1 
ATOM   22539 C CA   . ALA B 1 947  ? 155.273 145.431 176.633 1.00 98.06  ? 947  ALA B CA   1 
ATOM   22540 C C    . ALA B 1 947  ? 155.311 146.760 177.379 1.00 99.80  ? 947  ALA B C    1 
ATOM   22541 O O    . ALA B 1 947  ? 156.126 146.940 178.287 1.00 106.28 ? 947  ALA B O    1 
ATOM   22542 C CB   . ALA B 1 947  ? 155.077 144.261 177.585 1.00 102.14 ? 947  ALA B CB   1 
ATOM   22543 H H    . ALA B 1 947  ? 157.207 145.643 176.286 1.00 98.71  ? 947  ALA B H    1 
ATOM   22544 H HA   . ALA B 1 947  ? 154.528 145.449 176.013 1.00 98.20  ? 947  ALA B HA   1 
ATOM   22545 H HB1  . ALA B 1 947  ? 154.173 144.292 177.933 1.00 101.32 ? 947  ALA B HB1  1 
ATOM   22546 H HB2  . ALA B 1 947  ? 155.217 143.435 177.098 1.00 99.32  ? 947  ALA B HB2  1 
ATOM   22547 H HB3  . ALA B 1 947  ? 155.720 144.329 178.308 1.00 102.32 ? 947  ALA B HB3  1 
ATOM   22548 N N    . LEU B 1 948  ? 154.435 147.681 176.989 1.00 98.91  ? 948  LEU B N    1 
ATOM   22549 C CA   . LEU B 1 948  ? 154.292 148.927 177.727 1.00 101.73 ? 948  LEU B CA   1 
ATOM   22550 C C    . LEU B 1 948  ? 153.907 148.630 179.165 1.00 106.49 ? 948  LEU B C    1 
ATOM   22551 O O    . LEU B 1 948  ? 152.986 147.851 179.424 1.00 103.40 ? 948  LEU B O    1 
ATOM   22552 C CB   . LEU B 1 948  ? 153.233 149.814 177.067 1.00 94.19  ? 948  LEU B CB   1 
ATOM   22553 C CG   . LEU B 1 948  ? 153.602 150.602 175.809 1.00 93.76  ? 948  LEU B CG   1 
ATOM   22554 C CD1  . LEU B 1 948  ? 152.740 151.849 175.704 1.00 97.36  ? 948  LEU B CD1  1 
ATOM   22555 C CD2  . LEU B 1 948  ? 155.070 150.980 175.778 1.00 99.52  ? 948  LEU B CD2  1 
ATOM   22556 H H    . LEU B 1 948  ? 153.917 147.608 176.307 1.00 98.54  ? 948  LEU B H    1 
ATOM   22557 H HA   . LEU B 1 948  ? 155.142 149.392 177.743 1.00 100.63 ? 948  LEU B HA   1 
ATOM   22558 H HB2  . LEU B 1 948  ? 152.481 149.250 176.831 1.00 94.20  ? 948  LEU B HB2  1 
ATOM   22559 H HB3  . LEU B 1 948  ? 152.942 150.464 177.726 1.00 97.37  ? 948  LEU B HB3  1 
ATOM   22560 H HG   . LEU B 1 948  ? 153.423 150.048 175.036 1.00 95.53  ? 948  LEU B HG   1 
ATOM   22561 H HD11 . LEU B 1 948  ? 152.971 152.324 174.890 1.00 95.89  ? 948  LEU B HD11 1 
ATOM   22562 H HD12 . LEU B 1 948  ? 151.806 151.587 175.680 1.00 95.06  ? 948  LEU B HD12 1 
ATOM   22563 H HD13 . LEU B 1 948  ? 152.906 152.414 176.474 1.00 97.89  ? 948  LEU B HD13 1 
ATOM   22564 H HD21 . LEU B 1 948  ? 155.215 151.605 175.052 1.00 100.09 ? 948  LEU B HD21 1 
ATOM   22565 H HD22 . LEU B 1 948  ? 155.307 151.392 176.624 1.00 98.15  ? 948  LEU B HD22 1 
ATOM   22566 H HD23 . LEU B 1 948  ? 155.601 150.180 175.638 1.00 99.56  ? 948  LEU B HD23 1 
ATOM   22567 N N    . PHE B 1 949  ? 154.614 149.254 180.101 1.00 105.59 ? 949  PHE B N    1 
ATOM   22568 C CA   . PHE B 1 949  ? 154.379 149.038 181.522 1.00 102.24 ? 949  PHE B CA   1 
ATOM   22569 C C    . PHE B 1 949  ? 153.579 150.213 182.067 1.00 104.34 ? 949  PHE B C    1 
ATOM   22570 O O    . PHE B 1 949  ? 154.131 151.291 182.313 1.00 104.98 ? 949  PHE B O    1 
ATOM   22571 C CB   . PHE B 1 949  ? 155.701 148.873 182.263 1.00 106.90 ? 949  PHE B CB   1 
ATOM   22572 C CG   . PHE B 1 949  ? 156.314 147.515 182.100 1.00 107.38 ? 949  PHE B CG   1 
ATOM   22573 C CD1  . PHE B 1 949  ? 155.747 146.412 182.707 1.00 107.56 ? 949  PHE B CD1  1 
ATOM   22574 C CD2  . PHE B 1 949  ? 157.452 147.340 181.336 1.00 114.76 ? 949  PHE B CD2  1 
ATOM   22575 C CE1  . PHE B 1 949  ? 156.305 145.162 182.556 1.00 107.63 ? 949  PHE B CE1  1 
ATOM   22576 C CE2  . PHE B 1 949  ? 158.013 146.089 181.183 1.00 116.85 ? 949  PHE B CE2  1 
ATOM   22577 C CZ   . PHE B 1 949  ? 157.438 145.000 181.795 1.00 111.20 ? 949  PHE B CZ   1 
ATOM   22578 H H    . PHE B 1 949  ? 155.246 149.813 179.935 1.00 104.65 ? 949  PHE B H    1 
ATOM   22579 H HA   . PHE B 1 949  ? 153.857 148.230 181.645 1.00 102.56 ? 949  PHE B HA   1 
ATOM   22580 H HB2  . PHE B 1 949  ? 156.334 149.527 181.925 1.00 106.60 ? 949  PHE B HB2  1 
ATOM   22581 H HB3  . PHE B 1 949  ? 155.550 149.019 183.210 1.00 107.47 ? 949  PHE B HB3  1 
ATOM   22582 H HD1  . PHE B 1 949  ? 154.980 146.513 183.223 1.00 105.10 ? 949  PHE B HD1  1 
ATOM   22583 H HD2  . PHE B 1 949  ? 157.844 148.074 180.920 1.00 110.82 ? 949  PHE B HD2  1 
ATOM   22584 H HE1  . PHE B 1 949  ? 155.916 144.429 182.969 1.00 105.11 ? 949  PHE B HE1  1 
ATOM   22585 H HE2  . PHE B 1 949  ? 158.779 145.982 180.669 1.00 112.57 ? 949  PHE B HE2  1 
ATOM   22586 H HZ   . PHE B 1 949  ? 157.815 144.156 181.694 1.00 107.80 ? 949  PHE B HZ   1 
ATOM   22587 N N    . LEU B 1 950  ? 152.280 150.006 182.259 1.00 102.07 ? 950  LEU B N    1 
ATOM   22588 C CA   . LEU B 1 950  ? 151.425 151.042 182.808 1.00 113.53 ? 950  LEU B CA   1 
ATOM   22589 C C    . LEU B 1 950  ? 151.831 151.339 184.250 1.00 125.64 ? 950  LEU B C    1 
ATOM   22590 O O    . LEU B 1 950  ? 152.689 150.672 184.836 1.00 121.69 ? 950  LEU B O    1 
ATOM   22591 C CB   . LEU B 1 950  ? 149.960 150.621 182.717 1.00 108.50 ? 950  LEU B CB   1 
ATOM   22592 C CG   . LEU B 1 950  ? 149.487 150.141 181.344 1.00 102.42 ? 950  LEU B CG   1 
ATOM   22593 C CD1  . LEU B 1 950  ? 147.992 149.881 181.360 1.00 100.83 ? 950  LEU B CD1  1 
ATOM   22594 C CD2  . LEU B 1 950  ? 149.842 151.146 180.261 1.00 102.40 ? 950  LEU B CD2  1 
ATOM   22595 H H    . LEU B 1 950  ? 151.873 149.270 182.079 1.00 102.96 ? 950  LEU B H    1 
ATOM   22596 H HA   . LEU B 1 950  ? 151.539 151.855 182.291 1.00 110.58 ? 950  LEU B HA   1 
ATOM   22597 H HB2  . LEU B 1 950  ? 149.812 149.896 183.344 1.00 106.48 ? 950  LEU B HB2  1 
ATOM   22598 H HB3  . LEU B 1 950  ? 149.408 151.379 182.964 1.00 110.39 ? 950  LEU B HB3  1 
ATOM   22599 H HG   . LEU B 1 950  ? 149.932 149.306 181.132 1.00 101.70 ? 950  LEU B HG   1 
ATOM   22600 H HD11 . LEU B 1 950  ? 147.716 149.576 180.482 1.00 96.73  ? 950  LEU B HD11 1 
ATOM   22601 H HD12 . LEU B 1 950  ? 147.797 149.200 182.023 1.00 98.89  ? 950  LEU B HD12 1 
ATOM   22602 H HD13 . LEU B 1 950  ? 147.531 150.704 181.585 1.00 102.01 ? 950  LEU B HD13 1 
ATOM   22603 H HD21 . LEU B 1 950  ? 149.406 150.886 179.434 1.00 99.74  ? 950  LEU B HD21 1 
ATOM   22604 H HD22 . LEU B 1 950  ? 149.533 152.025 180.534 1.00 106.28 ? 950  LEU B HD22 1 
ATOM   22605 H HD23 . LEU B 1 950  ? 150.804 151.157 180.139 1.00 102.06 ? 950  LEU B HD23 1 
ATOM   22606 N N    . ASN B 1 951  ? 151.206 152.357 184.831 1.00 133.40 ? 951  ASN B N    1 
ATOM   22607 C CA   . ASN B 1 951  ? 151.515 152.768 186.193 1.00 126.22 ? 951  ASN B CA   1 
ATOM   22608 C C    . ASN B 1 951  ? 150.351 153.572 186.762 1.00 126.42 ? 951  ASN B C    1 
ATOM   22609 O O    . ASN B 1 951  ? 149.892 154.526 186.120 1.00 125.79 ? 951  ASN B O    1 
ATOM   22610 C CB   . ASN B 1 951  ? 152.800 153.595 186.224 1.00 128.91 ? 951  ASN B CB   1 
ATOM   22611 C CG   . ASN B 1 951  ? 152.875 154.595 185.087 1.00 132.53 ? 951  ASN B CG   1 
ATOM   22612 O OD1  . ASN B 1 951  ? 152.032 154.596 184.191 1.00 129.07 ? 951  ASN B OD1  1 
ATOM   22613 N ND2  . ASN B 1 951  ? 153.888 155.452 185.118 1.00 135.21 ? 951  ASN B ND2  1 
ATOM   22614 H H    . ASN B 1 951  ? 150.597 152.831 184.453 1.00 126.11 ? 951  ASN B H    1 
ATOM   22615 H HA   . ASN B 1 951  ? 151.658 151.976 186.730 1.00 124.31 ? 951  ASN B HA   1 
ATOM   22616 H HB2  . ASN B 1 951  ? 152.838 154.087 187.059 1.00 129.48 ? 951  ASN B HB2  1 
ATOM   22617 H HB3  . ASN B 1 951  ? 153.562 152.999 186.154 1.00 125.92 ? 951  ASN B HB3  1 
ATOM   22618 H HD21 . ASN B 1 951  ? 153.974 156.038 184.495 1.00 132.01 ? 951  ASN B HD21 1 
ATOM   22619 H HD22 . ASN B 1 951  ? 154.459 155.420 185.760 1.00 132.76 ? 951  ASN B HD22 1 
ATOM   22620 N N    . PRO B 1 952  ? 149.847 153.233 187.949 1.00 126.57 ? 952  PRO B N    1 
ATOM   22621 C CA   . PRO B 1 952  ? 148.714 153.988 188.498 1.00 132.05 ? 952  PRO B CA   1 
ATOM   22622 C C    . PRO B 1 952  ? 149.043 155.467 188.626 1.00 132.90 ? 952  PRO B C    1 
ATOM   22623 O O    . PRO B 1 952  ? 150.166 155.848 188.962 1.00 131.33 ? 952  PRO B O    1 
ATOM   22624 C CB   . PRO B 1 952  ? 148.485 153.342 189.869 1.00 131.02 ? 952  PRO B CB   1 
ATOM   22625 C CG   . PRO B 1 952  ? 149.080 151.989 189.766 1.00 125.57 ? 952  PRO B CG   1 
ATOM   22626 C CD   . PRO B 1 952  ? 150.227 152.102 188.813 1.00 122.71 ? 952  PRO B CD   1 
ATOM   22627 H HA   . PRO B 1 952  ? 147.924 153.872 187.947 1.00 127.99 ? 952  PRO B HA   1 
ATOM   22628 H HB2  . PRO B 1 952  ? 148.932 153.863 190.555 1.00 130.25 ? 952  PRO B HB2  1 
ATOM   22629 H HB3  . PRO B 1 952  ? 147.533 153.285 190.048 1.00 128.25 ? 952  PRO B HB3  1 
ATOM   22630 H HG2  . PRO B 1 952  ? 149.393 151.708 190.640 1.00 125.88 ? 952  PRO B HG2  1 
ATOM   22631 H HG3  . PRO B 1 952  ? 148.417 151.368 189.429 1.00 123.54 ? 952  PRO B HG3  1 
ATOM   22632 H HD2  . PRO B 1 952  ? 151.049 152.298 189.289 1.00 124.73 ? 952  PRO B HD2  1 
ATOM   22633 H HD3  . PRO B 1 952  ? 150.301 151.287 188.292 1.00 122.57 ? 952  PRO B HD3  1 
ATOM   22634 N N    . GLY B 1 953  ? 148.048 156.303 188.345 1.00 137.35 ? 953  GLY B N    1 
ATOM   22635 C CA   . GLY B 1 953  ? 148.225 157.739 188.485 1.00 143.32 ? 953  GLY B CA   1 
ATOM   22636 C C    . GLY B 1 953  ? 149.342 158.293 187.629 1.00 144.04 ? 953  GLY B C    1 
ATOM   22637 O O    . GLY B 1 953  ? 150.064 159.199 188.064 1.00 150.57 ? 953  GLY B O    1 
ATOM   22638 H H    . GLY B 1 953  ? 147.268 156.063 188.074 1.00 135.10 ? 953  GLY B H    1 
ATOM   22639 H HA2  . GLY B 1 953  ? 147.402 158.189 188.237 1.00 140.09 ? 953  GLY B HA2  1 
ATOM   22640 H HA3  . GLY B 1 953  ? 148.419 157.949 189.411 1.00 141.28 ? 953  GLY B HA3  1 
ATOM   22641 N N    . GLY B 1 954  ? 149.502 157.768 186.417 1.00 135.49 ? 954  GLY B N    1 
ATOM   22642 C CA   . GLY B 1 954  ? 150.554 158.222 185.534 1.00 133.76 ? 954  GLY B CA   1 
ATOM   22643 C C    . GLY B 1 954  ? 150.066 158.280 184.101 1.00 137.73 ? 954  GLY B C    1 
ATOM   22644 O O    . GLY B 1 954  ? 149.006 157.752 183.756 1.00 139.27 ? 954  GLY B O    1 
ATOM   22645 H H    . GLY B 1 954  ? 149.009 157.146 186.086 1.00 134.42 ? 954  GLY B H    1 
ATOM   22646 H HA2  . GLY B 1 954  ? 150.848 159.108 185.797 1.00 135.25 ? 954  GLY B HA2  1 
ATOM   22647 H HA3  . GLY B 1 954  ? 151.309 157.615 185.583 1.00 133.76 ? 954  GLY B HA3  1 
ATOM   22648 N N    . LYS B 1 955  ? 150.864 158.939 183.269 1.00 137.15 ? 955  LYS B N    1 
ATOM   22649 C CA   . LYS B 1 955  ? 150.563 159.118 181.857 1.00 133.18 ? 955  LYS B CA   1 
ATOM   22650 C C    . LYS B 1 955  ? 151.654 158.451 181.030 1.00 130.98 ? 955  LYS B C    1 
ATOM   22651 O O    . LYS B 1 955  ? 152.842 158.724 181.228 1.00 130.61 ? 955  LYS B O    1 
ATOM   22652 C CB   . LYS B 1 955  ? 150.455 160.607 181.514 1.00 131.58 ? 955  LYS B CB   1 
ATOM   22653 C CG   . LYS B 1 955  ? 150.393 160.933 180.025 1.00 129.66 ? 955  LYS B CG   1 
ATOM   22654 C CD   . LYS B 1 955  ? 149.019 161.441 179.619 1.00 133.08 ? 955  LYS B CD   1 
ATOM   22655 C CE   . LYS B 1 955  ? 148.757 162.854 180.117 1.00 136.45 ? 955  LYS B CE   1 
ATOM   22656 N NZ   . LYS B 1 955  ? 147.321 163.231 179.990 1.00 136.87 ? 955  LYS B NZ   1 
ATOM   22657 H H    . LYS B 1 955  ? 151.607 159.300 183.508 1.00 135.51 ? 955  LYS B H    1 
ATOM   22658 H HA   . LYS B 1 955  ? 149.717 158.693 181.646 1.00 131.96 ? 955  LYS B HA   1 
ATOM   22659 H HB2  . LYS B 1 955  ? 149.649 160.955 181.926 1.00 132.90 ? 955  LYS B HB2  1 
ATOM   22660 H HB3  . LYS B 1 955  ? 151.229 161.063 181.880 1.00 132.23 ? 955  LYS B HB3  1 
ATOM   22661 H HG2  . LYS B 1 955  ? 151.042 161.626 179.825 1.00 129.61 ? 955  LYS B HG2  1 
ATOM   22662 H HG3  . LYS B 1 955  ? 150.578 160.142 179.498 1.00 129.27 ? 955  LYS B HG3  1 
ATOM   22663 H HD2  . LYS B 1 955  ? 148.965 161.454 178.653 1.00 129.19 ? 955  LYS B HD2  1 
ATOM   22664 H HD3  . LYS B 1 955  ? 148.339 160.855 179.986 1.00 131.15 ? 955  LYS B HD3  1 
ATOM   22665 H HE2  . LYS B 1 955  ? 149.003 162.916 181.053 1.00 135.89 ? 955  LYS B HE2  1 
ATOM   22666 H HE3  . LYS B 1 955  ? 149.280 163.479 179.592 1.00 134.06 ? 955  LYS B HE3  1 
ATOM   22667 H HZ1  . LYS B 1 955  ? 147.204 164.075 180.246 1.00 136.22 ? 955  LYS B HZ1  1 
ATOM   22668 H HZ2  . LYS B 1 955  ? 147.059 163.148 179.143 1.00 134.05 ? 955  LYS B HZ2  1 
ATOM   22669 H HZ3  . LYS B 1 955  ? 146.820 162.702 180.500 1.00 137.57 ? 955  LYS B HZ3  1 
ATOM   22670 N N    . THR B 1 956  ? 151.246 157.580 180.112 1.00 125.43 ? 956  THR B N    1 
ATOM   22671 C CA   . THR B 1 956  ? 152.156 156.912 179.192 1.00 119.78 ? 956  THR B CA   1 
ATOM   22672 C C    . THR B 1 956  ? 151.753 157.259 177.768 1.00 116.20 ? 956  THR B C    1 
ATOM   22673 O O    . THR B 1 956  ? 150.567 157.206 177.423 1.00 114.30 ? 956  THR B O    1 
ATOM   22674 C CB   . THR B 1 956  ? 152.148 155.392 179.403 1.00 117.39 ? 956  THR B CB   1 
ATOM   22675 O OG1  . THR B 1 956  ? 153.342 154.823 178.853 1.00 117.22 ? 956  THR B OG1  1 
ATOM   22676 C CG2  . THR B 1 956  ? 150.933 154.753 178.749 1.00 115.59 ? 956  THR B CG2  1 
ATOM   22677 H H    . THR B 1 956  ? 150.424 157.354 180.001 1.00 124.56 ? 956  THR B H    1 
ATOM   22678 H HA   . THR B 1 956  ? 153.059 157.233 179.340 1.00 121.74 ? 956  THR B HA   1 
ATOM   22679 H HB   . THR B 1 956  ? 152.113 155.203 180.354 1.00 119.33 ? 956  THR B HB   1 
ATOM   22680 H HG1  . THR B 1 956  ? 153.338 153.990 178.958 1.00 114.23 ? 956  THR B HG1  1 
ATOM   22681 H HG21 . THR B 1 956  ? 150.786 153.869 179.118 1.00 114.03 ? 956  THR B HG21 1 
ATOM   22682 H HG22 . THR B 1 956  ? 150.146 155.296 178.912 1.00 117.18 ? 956  THR B HG22 1 
ATOM   22683 H HG23 . THR B 1 956  ? 151.071 154.675 177.792 1.00 114.71 ? 956  THR B HG23 1 
ATOM   22684 N N    . THR B 1 957  ? 152.735 157.622 176.950 1.00 112.09 ? 957  THR B N    1 
ATOM   22685 C CA   . THR B 1 957  ? 152.504 158.051 175.581 1.00 110.23 ? 957  THR B CA   1 
ATOM   22686 C C    . THR B 1 957  ? 153.069 157.025 174.608 1.00 108.50 ? 957  THR B C    1 
ATOM   22687 O O    . THR B 1 957  ? 154.093 156.389 174.873 1.00 113.04 ? 957  THR B O    1 
ATOM   22688 C CB   . THR B 1 957  ? 153.144 159.417 175.317 1.00 111.22 ? 957  THR B CB   1 
ATOM   22689 O OG1  . THR B 1 957  ? 152.640 159.956 174.089 1.00 108.27 ? 957  THR B OG1  1 
ATOM   22690 C CG2  . THR B 1 957  ? 154.659 159.294 175.232 1.00 109.44 ? 957  THR B CG2  1 
ATOM   22691 H H    . THR B 1 957  ? 153.565 157.625 177.174 1.00 113.33 ? 957  THR B H    1 
ATOM   22692 H HA   . THR B 1 957  ? 151.551 158.128 175.422 1.00 112.20 ? 957  THR B HA   1 
ATOM   22693 H HB   . THR B 1 957  ? 152.927 160.020 176.046 1.00 112.86 ? 957  THR B HB   1 
ATOM   22694 H HG1  . THR B 1 957  ? 151.806 160.043 174.134 1.00 108.87 ? 957  THR B HG1  1 
ATOM   22695 H HG21 . THR B 1 957  ? 155.071 160.158 175.385 1.00 110.02 ? 957  THR B HG21 1 
ATOM   22696 H HG22 . THR B 1 957  ? 154.979 158.670 175.902 1.00 110.28 ? 957  THR B HG22 1 
ATOM   22697 H HG23 . THR B 1 957  ? 154.919 158.973 174.354 1.00 109.41 ? 957  THR B HG23 1 
ATOM   22698 N N    . VAL B 1 958  ? 152.387 156.869 173.476 1.00 101.50 ? 958  VAL B N    1 
ATOM   22699 C CA   . VAL B 1 958  ? 152.799 155.916 172.453 1.00 94.78  ? 958  VAL B CA   1 
ATOM   22700 C C    . VAL B 1 958  ? 152.420 156.476 171.090 1.00 93.93  ? 958  VAL B C    1 
ATOM   22701 O O    . VAL B 1 958  ? 151.334 157.040 170.920 1.00 98.45  ? 958  VAL B O    1 
ATOM   22702 C CB   . VAL B 1 958  ? 152.156 154.539 172.692 1.00 92.96  ? 958  VAL B CB   1 
ATOM   22703 C CG1  . VAL B 1 958  ? 150.639 154.635 172.610 1.00 93.91  ? 958  VAL B CG1  1 
ATOM   22704 C CG2  . VAL B 1 958  ? 152.696 153.524 171.706 1.00 94.35  ? 958  VAL B CG2  1 
ATOM   22705 H H    . VAL B 1 958  ? 151.676 157.309 173.276 1.00 103.72 ? 958  VAL B H    1 
ATOM   22706 H HA   . VAL B 1 958  ? 153.763 155.811 172.482 1.00 97.56  ? 958  VAL B HA   1 
ATOM   22707 H HB   . VAL B 1 958  ? 152.386 154.237 173.584 1.00 95.82  ? 958  VAL B HB   1 
ATOM   22708 H HG11 . VAL B 1 958  ? 150.257 153.769 172.827 1.00 94.28  ? 958  VAL B HG11 1 
ATOM   22709 H HG12 . VAL B 1 958  ? 150.329 155.299 173.245 1.00 98.38  ? 958  VAL B HG12 1 
ATOM   22710 H HG13 . VAL B 1 958  ? 150.382 154.891 171.711 1.00 94.97  ? 958  VAL B HG13 1 
ATOM   22711 H HG21 . VAL B 1 958  ? 152.357 152.649 171.948 1.00 95.84  ? 958  VAL B HG21 1 
ATOM   22712 H HG22 . VAL B 1 958  ? 152.403 153.760 170.812 1.00 97.44  ? 958  VAL B HG22 1 
ATOM   22713 H HG23 . VAL B 1 958  ? 153.665 153.526 171.751 1.00 95.68  ? 958  VAL B HG23 1 
ATOM   22714 N N    . SER B 1 959  ? 153.306 156.319 170.108 1.00 86.90  ? 959  SER B N    1 
ATOM   22715 C CA   . SER B 1 959  ? 153.130 156.911 168.786 1.00 82.44  ? 959  SER B CA   1 
ATOM   22716 C C    . SER B 1 959  ? 152.814 155.812 167.777 1.00 74.76  ? 959  SER B C    1 
ATOM   22717 O O    . SER B 1 959  ? 153.641 154.930 167.530 1.00 79.87  ? 959  SER B O    1 
ATOM   22718 C CB   . SER B 1 959  ? 154.382 157.678 168.372 1.00 84.93  ? 959  SER B CB   1 
ATOM   22719 O OG   . SER B 1 959  ? 154.894 158.437 169.452 1.00 92.10  ? 959  SER B OG   1 
ATOM   22720 H H    . SER B 1 959  ? 154.031 155.863 170.186 1.00 89.50  ? 959  SER B H    1 
ATOM   22721 H HA   . SER B 1 959  ? 152.386 157.532 168.807 1.00 89.34  ? 959  SER B HA   1 
ATOM   22722 H HB2  . SER B 1 959  ? 155.057 157.042 168.089 1.00 84.90  ? 959  SER B HB2  1 
ATOM   22723 H HB3  . SER B 1 959  ? 154.161 158.275 167.641 1.00 87.57  ? 959  SER B HB3  1 
ATOM   22724 H HG   . SER B 1 959  ? 155.578 158.858 169.206 1.00 90.77  ? 959  SER B HG   1 
ATOM   22725 N N    . VAL B 1 960  ? 151.622 155.873 167.193 1.00 74.77  ? 960  VAL B N    1 
ATOM   22726 C CA   . VAL B 1 960  ? 151.250 154.972 166.110 1.00 72.92  ? 960  VAL B CA   1 
ATOM   22727 C C    . VAL B 1 960  ? 151.637 155.608 164.782 1.00 83.40  ? 960  VAL B C    1 
ATOM   22728 O O    . VAL B 1 960  ? 151.750 156.832 164.665 1.00 98.13  ? 960  VAL B O    1 
ATOM   22729 C CB   . VAL B 1 960  ? 149.744 154.652 166.167 1.00 72.62  ? 960  VAL B CB   1 
ATOM   22730 C CG1  . VAL B 1 960  ? 149.408 153.477 165.265 1.00 70.90  ? 960  VAL B CG1  1 
ATOM   22731 C CG2  . VAL B 1 960  ? 149.322 154.366 167.594 1.00 79.27  ? 960  VAL B CG2  1 
ATOM   22732 H H    . VAL B 1 960  ? 151.006 156.433 167.408 1.00 83.17  ? 960  VAL B H    1 
ATOM   22733 H HA   . VAL B 1 960  ? 151.739 154.140 166.205 1.00 76.16  ? 960  VAL B HA   1 
ATOM   22734 H HB   . VAL B 1 960  ? 149.244 155.423 165.855 1.00 79.24  ? 960  VAL B HB   1 
ATOM   22735 H HG11 . VAL B 1 960  ? 148.455 153.302 165.319 1.00 73.50  ? 960  VAL B HG11 1 
ATOM   22736 H HG12 . VAL B 1 960  ? 149.650 153.695 164.352 1.00 71.97  ? 960  VAL B HG12 1 
ATOM   22737 H HG13 . VAL B 1 960  ? 149.902 152.699 165.564 1.00 73.15  ? 960  VAL B HG13 1 
ATOM   22738 H HG21 . VAL B 1 960  ? 148.433 153.978 167.589 1.00 78.58  ? 960  VAL B HG21 1 
ATOM   22739 H HG22 . VAL B 1 960  ? 149.952 153.744 167.989 1.00 80.23  ? 960  VAL B HG22 1 
ATOM   22740 H HG23 . VAL B 1 960  ? 149.318 155.196 168.097 1.00 82.86  ? 960  VAL B HG23 1 
ATOM   22741 N N    . SER B 1 961  ? 151.848 154.770 163.764 1.00 74.00  ? 961  SER B N    1 
ATOM   22742 C CA   . SER B 1 961  ? 152.231 155.272 162.444 1.00 75.81  ? 961  SER B CA   1 
ATOM   22743 C C    . SER B 1 961  ? 151.807 154.232 161.408 1.00 74.21  ? 961  SER B C    1 
ATOM   22744 O O    . SER B 1 961  ? 152.441 153.181 161.295 1.00 75.87  ? 961  SER B O    1 
ATOM   22745 C CB   . SER B 1 961  ? 153.722 155.549 162.377 1.00 85.25  ? 961  SER B CB   1 
ATOM   22746 O OG   . SER B 1 961  ? 154.134 155.775 161.041 1.00 95.95  ? 961  SER B OG   1 
ATOM   22747 H H    . SER B 1 961  ? 151.778 153.914 163.812 1.00 76.55  ? 961  SER B H    1 
ATOM   22748 H HA   . SER B 1 961  ? 151.757 156.097 162.263 1.00 84.42  ? 961  SER B HA   1 
ATOM   22749 H HB2  . SER B 1 961  ? 153.921 156.338 162.906 1.00 89.27  ? 961  SER B HB2  1 
ATOM   22750 H HB3  . SER B 1 961  ? 154.202 154.784 162.730 1.00 83.19  ? 961  SER B HB3  1 
ATOM   22751 H HG   . SER B 1 961  ? 154.957 155.944 161.020 1.00 92.74  ? 961  SER B HG   1 
ATOM   22752 N N    . VAL B 1 962  ? 150.759 154.545 160.653 1.00 73.74  ? 962  VAL B N    1 
ATOM   22753 C CA   . VAL B 1 962  ? 150.193 153.638 159.659 1.00 66.79  ? 962  VAL B CA   1 
ATOM   22754 C C    . VAL B 1 962  ? 150.618 154.133 158.284 1.00 69.83  ? 962  VAL B C    1 
ATOM   22755 O O    . VAL B 1 962  ? 150.397 155.298 157.937 1.00 75.16  ? 962  VAL B O    1 
ATOM   22756 C CB   . VAL B 1 962  ? 148.665 153.559 159.769 1.00 69.33  ? 962  VAL B CB   1 
ATOM   22757 C CG1  . VAL B 1 962  ? 148.111 152.603 158.730 1.00 66.74  ? 962  VAL B CG1  1 
ATOM   22758 C CG2  . VAL B 1 962  ? 148.249 153.128 161.162 1.00 75.29  ? 962  VAL B CG2  1 
ATOM   22759 H H    . VAL B 1 962  ? 150.347 155.298 160.699 1.00 78.02  ? 962  VAL B H    1 
ATOM   22760 H HA   . VAL B 1 962  ? 150.554 152.748 159.790 1.00 70.82  ? 962  VAL B HA   1 
ATOM   22761 H HB   . VAL B 1 962  ? 148.289 154.437 159.601 1.00 72.84  ? 962  VAL B HB   1 
ATOM   22762 H HG11 . VAL B 1 962  ? 147.180 152.423 158.933 1.00 69.06  ? 962  VAL B HG11 1 
ATOM   22763 H HG12 . VAL B 1 962  ? 148.186 153.009 157.853 1.00 68.46  ? 962  VAL B HG12 1 
ATOM   22764 H HG13 . VAL B 1 962  ? 148.620 151.777 158.759 1.00 67.07  ? 962  VAL B HG13 1 
ATOM   22765 H HG21 . VAL B 1 962  ? 147.283 153.173 161.227 1.00 74.05  ? 962  VAL B HG21 1 
ATOM   22766 H HG22 . VAL B 1 962  ? 148.546 152.218 161.311 1.00 72.81  ? 962  VAL B HG22 1 
ATOM   22767 H HG23 . VAL B 1 962  ? 148.651 153.722 161.815 1.00 75.11  ? 962  VAL B HG23 1 
ATOM   22768 N N    . MET B 1 963  ? 151.224 153.252 157.498 1.00 76.39  ? 963  MET B N    1 
ATOM   22769 C CA   . MET B 1 963  ? 151.677 153.626 156.169 1.00 73.65  ? 963  MET B CA   1 
ATOM   22770 C C    . MET B 1 963  ? 150.474 153.739 155.230 1.00 75.73  ? 963  MET B C    1 
ATOM   22771 O O    . MET B 1 963  ? 149.657 152.811 155.166 1.00 74.53  ? 963  MET B O    1 
ATOM   22772 C CB   . MET B 1 963  ? 152.678 152.595 155.648 1.00 74.45  ? 963  MET B CB   1 
ATOM   22773 C CG   . MET B 1 963  ? 153.359 152.996 154.358 1.00 82.20  ? 963  MET B CG   1 
ATOM   22774 S SD   . MET B 1 963  ? 155.065 153.519 154.606 1.00 87.78  ? 963  MET B SD   1 
ATOM   22775 C CE   . MET B 1 963  ? 155.910 151.944 154.615 1.00 83.39  ? 963  MET B CE   1 
ATOM   22776 H H    . MET B 1 963  ? 151.385 152.435 157.711 1.00 76.34  ? 963  MET B H    1 
ATOM   22777 H HA   . MET B 1 963  ? 152.133 154.477 156.230 1.00 74.53  ? 963  MET B HA   1 
ATOM   22778 H HB2  . MET B 1 963  ? 153.368 152.465 156.318 1.00 76.63  ? 963  MET B HB2  1 
ATOM   22779 H HB3  . MET B 1 963  ? 152.213 151.759 155.490 1.00 75.55  ? 963  MET B HB3  1 
ATOM   22780 H HG2  . MET B 1 963  ? 153.366 152.234 153.758 1.00 82.53  ? 963  MET B HG2  1 
ATOM   22781 H HG3  . MET B 1 963  ? 152.875 153.729 153.954 1.00 80.41  ? 963  MET B HG3  1 
ATOM   22782 H HE1  . MET B 1 963  ? 156.859 152.099 154.735 1.00 79.49  ? 963  MET B HE1  1 
ATOM   22783 H HE2  . MET B 1 963  ? 155.567 151.406 155.346 1.00 82.86  ? 963  MET B HE2  1 
ATOM   22784 H HE3  . MET B 1 963  ? 155.752 151.496 153.770 1.00 81.21  ? 963  MET B HE3  1 
ATOM   22785 N N    . PRO B 1 964  ? 150.328 154.853 154.492 1.00 83.15  ? 964  PRO B N    1 
ATOM   22786 C CA   . PRO B 1 964  ? 149.049 155.134 153.820 1.00 82.40  ? 964  PRO B CA   1 
ATOM   22787 C C    . PRO B 1 964  ? 148.534 154.040 152.897 1.00 78.93  ? 964  PRO B C    1 
ATOM   22788 O O    . PRO B 1 964  ? 147.422 153.542 153.098 1.00 90.19  ? 964  PRO B O    1 
ATOM   22789 C CB   . PRO B 1 964  ? 149.347 156.415 153.021 1.00 81.23  ? 964  PRO B CB   1 
ATOM   22790 C CG   . PRO B 1 964  ? 150.824 156.642 153.134 1.00 83.79  ? 964  PRO B CG   1 
ATOM   22791 C CD   . PRO B 1 964  ? 151.242 156.000 154.399 1.00 82.97  ? 964  PRO B CD   1 
ATOM   22792 H HA   . PRO B 1 964  ? 148.368 155.332 154.480 1.00 82.56  ? 964  PRO B HA   1 
ATOM   22793 H HB2  . PRO B 1 964  ? 149.091 156.285 152.094 1.00 82.04  ? 964  PRO B HB2  1 
ATOM   22794 H HB3  . PRO B 1 964  ? 148.858 157.158 153.408 1.00 84.06  ? 964  PRO B HB3  1 
ATOM   22795 H HG2  . PRO B 1 964  ? 151.276 156.235 152.378 1.00 83.94  ? 964  PRO B HG2  1 
ATOM   22796 H HG3  . PRO B 1 964  ? 151.001 157.594 153.166 1.00 87.38  ? 964  PRO B HG3  1 
ATOM   22797 H HD2  . PRO B 1 964  ? 152.163 155.707 154.335 1.00 81.68  ? 964  PRO B HD2  1 
ATOM   22798 H HD3  . PRO B 1 964  ? 151.110 156.603 155.147 1.00 82.94  ? 964  PRO B HD3  1 
ATOM   22799 N N    . ILE B 1 965  ? 149.311 153.656 151.887 1.00 78.89  ? 965  ILE B N    1 
ATOM   22800 C CA   . ILE B 1 965  ? 148.774 152.806 150.825 1.00 83.31  ? 965  ILE B CA   1 
ATOM   22801 C C    . ILE B 1 965  ? 148.864 151.334 151.208 1.00 80.17  ? 965  ILE B C    1 
ATOM   22802 O O    . ILE B 1 965  ? 147.861 150.611 151.203 1.00 78.21  ? 965  ILE B O    1 
ATOM   22803 C CB   . ILE B 1 965  ? 149.497 153.082 149.495 1.00 87.23  ? 965  ILE B CB   1 
ATOM   22804 C CG1  . ILE B 1 965  ? 149.254 154.527 149.046 1.00 86.43  ? 965  ILE B CG1  1 
ATOM   22805 C CG2  . ILE B 1 965  ? 149.039 152.091 148.432 1.00 82.88  ? 965  ILE B CG2  1 
ATOM   22806 C CD1  . ILE B 1 965  ? 148.038 154.710 148.165 1.00 89.07  ? 965  ILE B CD1  1 
ATOM   22807 H H    . ILE B 1 965  ? 150.138 153.869 151.793 1.00 80.60  ? 965  ILE B H    1 
ATOM   22808 H HA   . ILE B 1 965  ? 147.836 153.021 150.699 1.00 81.99  ? 965  ILE B HA   1 
ATOM   22809 H HB   . ILE B 1 965  ? 150.450 152.963 149.635 1.00 86.06  ? 965  ILE B HB   1 
ATOM   22810 H HG12 . ILE B 1 965  ? 149.136 155.086 149.829 1.00 85.93  ? 965  ILE B HG12 1 
ATOM   22811 H HG13 . ILE B 1 965  ? 150.028 154.829 148.545 1.00 85.46  ? 965  ILE B HG13 1 
ATOM   22812 H HG21 . ILE B 1 965  ? 149.301 152.417 147.558 1.00 85.27  ? 965  ILE B HG21 1 
ATOM   22813 H HG22 . ILE B 1 965  ? 149.457 151.232 148.598 1.00 82.67  ? 965  ILE B HG22 1 
ATOM   22814 H HG23 . ILE B 1 965  ? 148.074 152.004 148.476 1.00 83.13  ? 965  ILE B HG23 1 
ATOM   22815 H HD11 . ILE B 1 965  ? 147.812 155.652 148.139 1.00 93.35  ? 965  ILE B HD11 1 
ATOM   22816 H HD12 . ILE B 1 965  ? 148.241 154.396 147.269 1.00 91.22  ? 965  ILE B HD12 1 
ATOM   22817 H HD13 . ILE B 1 965  ? 147.298 154.205 148.537 1.00 90.36  ? 965  ILE B HD13 1 
ATOM   22818 N N    . THR B 1 966  ? 150.069 150.867 151.540 1.00 78.24  ? 966  THR B N    1 
ATOM   22819 C CA   . THR B 1 966  ? 150.269 149.444 151.801 1.00 74.45  ? 966  THR B CA   1 
ATOM   22820 C C    . THR B 1 966  ? 149.526 149.004 153.058 1.00 74.77  ? 966  THR B C    1 
ATOM   22821 O O    . THR B 1 966  ? 148.795 148.008 153.047 1.00 80.60  ? 966  THR B O    1 
ATOM   22822 C CB   . THR B 1 966  ? 151.763 149.130 151.922 1.00 79.90  ? 966  THR B CB   1 
ATOM   22823 O OG1  . THR B 1 966  ? 152.188 149.329 153.275 1.00 83.63  ? 966  THR B OG1  1 
ATOM   22824 C CG2  . THR B 1 966  ? 152.593 150.000 150.981 1.00 81.36  ? 966  THR B CG2  1 
ATOM   22825 H H    . THR B 1 966  ? 150.767 151.357 151.633 1.00 80.13  ? 966  THR B H    1 
ATOM   22826 H HA   . THR B 1 966  ? 149.917 148.935 151.054 1.00 77.17  ? 966  THR B HA   1 
ATOM   22827 H HB   . THR B 1 966  ? 151.910 148.203 151.679 1.00 80.10  ? 966  THR B HB   1 
ATOM   22828 H HG1  . THR B 1 966  ? 153.008 149.504 153.292 1.00 82.92  ? 966  THR B HG1  1 
ATOM   22829 H HG21 . THR B 1 966  ? 153.452 149.582 150.817 1.00 81.42  ? 966  THR B HG21 1 
ATOM   22830 H HG22 . THR B 1 966  ? 152.130 150.109 150.136 1.00 81.42  ? 966  THR B HG22 1 
ATOM   22831 H HG23 . THR B 1 966  ? 152.738 150.874 151.376 1.00 80.39  ? 966  THR B HG23 1 
ATOM   22832 N N    . GLY B 1 967  ? 149.708 149.734 154.156 1.00 73.45  ? 967  GLY B N    1 
ATOM   22833 C CA   . GLY B 1 967  ? 148.972 149.454 155.373 1.00 73.09  ? 967  GLY B CA   1 
ATOM   22834 C C    . GLY B 1 967  ? 149.821 148.937 156.516 1.00 69.22  ? 967  GLY B C    1 
ATOM   22835 O O    . GLY B 1 967  ? 149.301 148.297 157.435 1.00 74.27  ? 967  GLY B O    1 
ATOM   22836 H H    . GLY B 1 967  ? 150.253 150.396 154.216 1.00 76.48  ? 967  GLY B H    1 
ATOM   22837 H HA2  . GLY B 1 967  ? 148.536 150.268 155.670 1.00 74.52  ? 967  GLY B HA2  1 
ATOM   22838 H HA3  . GLY B 1 967  ? 148.283 148.797 155.190 1.00 74.75  ? 967  GLY B HA3  1 
ATOM   22839 N N    . GLU B 1 968  ? 151.123 149.199 156.477 1.00 67.60  ? 968  GLU B N    1 
ATOM   22840 C CA   . GLU B 1 968  ? 152.023 148.785 157.543 1.00 66.68  ? 968  GLU B CA   1 
ATOM   22841 C C    . GLU B 1 968  ? 151.960 149.784 158.689 1.00 69.69  ? 968  GLU B C    1 
ATOM   22842 O O    . GLU B 1 968  ? 152.039 150.996 158.473 1.00 82.54  ? 968  GLU B O    1 
ATOM   22843 C CB   . GLU B 1 968  ? 153.455 148.674 157.023 1.00 75.64  ? 968  GLU B CB   1 
ATOM   22844 C CG   . GLU B 1 968  ? 153.658 147.539 156.029 1.00 79.02  ? 968  GLU B CG   1 
ATOM   22845 C CD   . GLU B 1 968  ? 154.362 147.968 154.756 1.00 84.48  ? 968  GLU B CD   1 
ATOM   22846 O OE1  . GLU B 1 968  ? 154.709 149.159 154.624 1.00 82.01  ? 968  GLU B OE1  1 
ATOM   22847 O OE2  . GLU B 1 968  ? 154.565 147.105 153.878 1.00 96.56  ? 968  GLU B OE2  1 
ATOM   22848 H H    . GLU B 1 968  ? 151.512 149.621 155.837 1.00 73.37  ? 968  GLU B H    1 
ATOM   22849 H HA   . GLU B 1 968  ? 151.750 147.917 157.877 1.00 71.04  ? 968  GLU B HA   1 
ATOM   22850 H HB2  . GLU B 1 968  ? 153.688 149.511 156.595 1.00 77.28  ? 968  GLU B HB2  1 
ATOM   22851 H HB3  . GLU B 1 968  ? 154.048 148.516 157.775 1.00 78.79  ? 968  GLU B HB3  1 
ATOM   22852 H HG2  . GLU B 1 968  ? 154.195 146.847 156.447 1.00 81.62  ? 968  GLU B HG2  1 
ATOM   22853 H HG3  . GLU B 1 968  ? 152.792 147.180 155.781 1.00 79.32  ? 968  GLU B HG3  1 
ATOM   22854 N N    . PHE B 1 969  ? 151.823 149.268 159.909 1.00 64.24  ? 969  PHE B N    1 
ATOM   22855 C CA   . PHE B 1 969  ? 151.611 150.110 161.076 1.00 64.29  ? 969  PHE B CA   1 
ATOM   22856 C C    . PHE B 1 969  ? 152.625 149.780 162.161 1.00 60.93  ? 969  PHE B C    1 
ATOM   22857 O O    . PHE B 1 969  ? 153.110 148.651 162.262 1.00 67.74  ? 969  PHE B O    1 
ATOM   22858 C CB   . PHE B 1 969  ? 150.168 149.969 161.602 1.00 64.89  ? 969  PHE B CB   1 
ATOM   22859 C CG   . PHE B 1 969  ? 149.947 148.791 162.511 1.00 61.90  ? 969  PHE B CG   1 
ATOM   22860 C CD1  . PHE B 1 969  ? 150.302 148.841 163.848 1.00 67.98  ? 969  PHE B CD1  1 
ATOM   22861 C CD2  . PHE B 1 969  ? 149.356 147.638 162.029 1.00 66.63  ? 969  PHE B CD2  1 
ATOM   22862 C CE1  . PHE B 1 969  ? 150.088 147.758 164.674 1.00 68.60  ? 969  PHE B CE1  1 
ATOM   22863 C CE2  . PHE B 1 969  ? 149.142 146.556 162.854 1.00 63.50  ? 969  PHE B CE2  1 
ATOM   22864 C CZ   . PHE B 1 969  ? 149.506 146.617 164.175 1.00 62.39  ? 969  PHE B CZ   1 
ATOM   22865 H H    . PHE B 1 969  ? 151.847 148.427 160.085 1.00 66.54  ? 969  PHE B H    1 
ATOM   22866 H HA   . PHE B 1 969  ? 151.741 151.035 160.822 1.00 69.18  ? 969  PHE B HA   1 
ATOM   22867 H HB2  . PHE B 1 969  ? 149.947 150.767 162.105 1.00 67.13  ? 969  PHE B HB2  1 
ATOM   22868 H HB3  . PHE B 1 969  ? 149.567 149.878 160.846 1.00 66.84  ? 969  PHE B HB3  1 
ATOM   22869 H HD1  . PHE B 1 969  ? 150.698 149.609 164.191 1.00 67.15  ? 969  PHE B HD1  1 
ATOM   22870 H HD2  . PHE B 1 969  ? 149.107 147.589 161.134 1.00 66.44  ? 969  PHE B HD2  1 
ATOM   22871 H HE1  . PHE B 1 969  ? 150.335 147.799 165.570 1.00 69.10  ? 969  PHE B HE1  1 
ATOM   22872 H HE2  . PHE B 1 969  ? 148.748 145.783 162.517 1.00 63.53  ? 969  PHE B HE2  1 
ATOM   22873 H HZ   . PHE B 1 969  ? 149.361 145.887 164.732 1.00 65.11  ? 969  PHE B HZ   1 
ATOM   22874 N N    . GLN B 1 970  ? 152.944 150.794 162.963 1.00 69.32  ? 970  GLN B N    1 
ATOM   22875 C CA   . GLN B 1 970  ? 153.816 150.672 164.121 1.00 68.17  ? 970  GLN B CA   1 
ATOM   22876 C C    . GLN B 1 970  ? 153.102 151.237 165.339 1.00 75.92  ? 970  GLN B C    1 
ATOM   22877 O O    . GLN B 1 970  ? 152.140 151.997 165.219 1.00 89.93  ? 970  GLN B O    1 
ATOM   22878 C CB   . GLN B 1 970  ? 155.139 151.421 163.926 1.00 70.68  ? 970  GLN B CB   1 
ATOM   22879 C CG   . GLN B 1 970  ? 156.158 150.711 163.063 1.00 75.59  ? 970  GLN B CG   1 
ATOM   22880 C CD   . GLN B 1 970  ? 157.515 151.380 163.125 1.00 79.87  ? 970  GLN B CD   1 
ATOM   22881 O OE1  . GLN B 1 970  ? 157.674 152.420 163.760 1.00 78.71  ? 970  GLN B OE1  1 
ATOM   22882 N NE2  . GLN B 1 970  ? 158.500 150.787 162.464 1.00 87.21  ? 970  GLN B NE2  1 
ATOM   22883 H H    . GLN B 1 970  ? 152.654 151.595 162.846 1.00 72.13  ? 970  GLN B H    1 
ATOM   22884 H HA   . GLN B 1 970  ? 154.012 149.736 164.285 1.00 68.42  ? 970  GLN B HA   1 
ATOM   22885 H HB2  . GLN B 1 970  ? 154.950 152.277 163.511 1.00 73.71  ? 970  GLN B HB2  1 
ATOM   22886 H HB3  . GLN B 1 970  ? 155.544 151.565 164.796 1.00 72.61  ? 970  GLN B HB3  1 
ATOM   22887 H HG2  . GLN B 1 970  ? 156.255 149.796 163.370 1.00 74.52  ? 970  GLN B HG2  1 
ATOM   22888 H HG3  . GLN B 1 970  ? 155.857 150.724 162.141 1.00 77.20  ? 970  GLN B HG3  1 
ATOM   22889 H HE21 . GLN B 1 970  ? 158.352 150.060 162.030 1.00 85.56  ? 970  GLN B HE21 1 
ATOM   22890 H HE22 . GLN B 1 970  ? 159.289 151.131 162.470 1.00 83.80  ? 970  GLN B HE22 1 
ATOM   22891 N N    . VAL B 1 971  ? 153.579 150.851 166.520 1.00 72.73  ? 971  VAL B N    1 
ATOM   22892 C CA   . VAL B 1 971  ? 153.068 151.394 167.774 1.00 73.19  ? 971  VAL B CA   1 
ATOM   22893 C C    . VAL B 1 971  ? 154.241 151.902 168.603 1.00 76.79  ? 971  VAL B C    1 
ATOM   22894 O O    . VAL B 1 971  ? 154.196 151.899 169.837 1.00 81.25  ? 971  VAL B O    1 
ATOM   22895 C CB   . VAL B 1 971  ? 152.240 150.348 168.539 1.00 77.80  ? 971  VAL B CB   1 
ATOM   22896 C CG1  . VAL B 1 971  ? 151.344 151.024 169.558 1.00 80.04  ? 971  VAL B CG1  1 
ATOM   22897 C CG2  . VAL B 1 971  ? 151.408 149.539 167.565 1.00 78.70  ? 971  VAL B CG2  1 
ATOM   22898 H H    . VAL B 1 971  ? 154.205 150.269 166.622 1.00 73.16  ? 971  VAL B H    1 
ATOM   22899 H HA   . VAL B 1 971  ? 152.492 152.149 167.582 1.00 76.77  ? 971  VAL B HA   1 
ATOM   22900 H HB   . VAL B 1 971  ? 152.836 149.743 169.007 1.00 79.25  ? 971  VAL B HB   1 
ATOM   22901 H HG11 . VAL B 1 971  ? 150.694 150.382 169.882 1.00 79.45  ? 971  VAL B HG11 1 
ATOM   22902 H HG12 . VAL B 1 971  ? 151.888 151.339 170.294 1.00 81.44  ? 971  VAL B HG12 1 
ATOM   22903 H HG13 . VAL B 1 971  ? 150.889 151.770 169.136 1.00 79.53  ? 971  VAL B HG13 1 
ATOM   22904 H HG21 . VAL B 1 971  ? 150.715 149.069 168.053 1.00 78.10  ? 971  VAL B HG21 1 
ATOM   22905 H HG22 . VAL B 1 971  ? 151.006 150.142 166.919 1.00 74.76  ? 971  VAL B HG22 1 
ATOM   22906 H HG23 . VAL B 1 971  ? 151.982 148.903 167.111 1.00 78.41  ? 971  VAL B HG23 1 
ATOM   22907 N N    . ARG B 1 972  ? 155.285 152.365 167.919 1.00 80.04  ? 972  ARG B N    1 
ATOM   22908 C CA   . ARG B 1 972  ? 156.531 152.815 168.529 1.00 79.61  ? 972  ARG B CA   1 
ATOM   22909 C C    . ARG B 1 972  ? 156.298 153.662 169.776 1.00 85.36  ? 972  ARG B C    1 
ATOM   22910 O O    . ARG B 1 972  ? 155.302 154.385 169.869 1.00 92.52  ? 972  ARG B O    1 
ATOM   22911 C CB   . ARG B 1 972  ? 157.326 153.603 167.487 1.00 83.56  ? 972  ARG B CB   1 
ATOM   22912 C CG   . ARG B 1 972  ? 158.347 154.593 168.026 1.00 92.43  ? 972  ARG B CG   1 
ATOM   22913 C CD   . ARG B 1 972  ? 159.092 155.258 166.875 1.00 87.65  ? 972  ARG B CD   1 
ATOM   22914 N NE   . ARG B 1 972  ? 158.225 155.440 165.719 1.00 88.91  ? 972  ARG B NE   1 
ATOM   22915 C CZ   . ARG B 1 972  ? 157.285 156.371 165.636 1.00 93.22  ? 972  ARG B CZ   1 
ATOM   22916 N NH1  . ARG B 1 972  ? 157.107 157.261 166.598 1.00 95.59  ? 972  ARG B NH1  1 
ATOM   22917 N NH2  . ARG B 1 972  ? 156.499 156.407 164.564 1.00 91.94  ? 972  ARG B NH2  1 
ATOM   22918 H H    . ARG B 1 972  ? 155.295 152.429 167.062 1.00 80.23  ? 972  ARG B H    1 
ATOM   22919 H HA   . ARG B 1 972  ? 157.055 152.041 168.787 1.00 79.54  ? 972  ARG B HA   1 
ATOM   22920 H HB2  . ARG B 1 972  ? 157.801 152.973 166.923 1.00 84.35  ? 972  ARG B HB2  1 
ATOM   22921 H HB3  . ARG B 1 972  ? 156.683 154.095 166.955 1.00 83.12  ? 972  ARG B HB3  1 
ATOM   22922 H HG2  . ARG B 1 972  ? 157.899 155.288 168.533 1.00 90.71  ? 972  ARG B HG2  1 
ATOM   22923 H HG3  . ARG B 1 972  ? 158.990 154.125 168.581 1.00 90.38  ? 972  ARG B HG3  1 
ATOM   22924 H HD2  . ARG B 1 972  ? 159.404 156.132 167.152 1.00 88.08  ? 972  ARG B HD2  1 
ATOM   22925 H HD3  . ARG B 1 972  ? 159.840 154.701 166.611 1.00 86.14  ? 972  ARG B HD3  1 
ATOM   22926 H HE   . ARG B 1 972  ? 158.266 154.853 165.092 1.00 87.63  ? 972  ARG B HE   1 
ATOM   22927 H HH11 . ARG B 1 972  ? 157.606 157.246 167.298 1.00 92.13  ? 972  ARG B HH11 1 
ATOM   22928 H HH12 . ARG B 1 972  ? 156.492 157.857 166.523 1.00 95.01  ? 972  ARG B HH12 1 
ATOM   22929 H HH21 . ARG B 1 972  ? 156.607 155.833 163.932 1.00 89.02  ? 972  ARG B HH21 1 
ATOM   22930 H HH22 . ARG B 1 972  ? 155.889 157.009 164.498 1.00 92.11  ? 972  ARG B HH22 1 
ATOM   22931 N N    . ASP B 1 973  ? 157.214 153.565 170.741 1.00 90.71  ? 973  ASP B N    1 
ATOM   22932 C CA   . ASP B 1 973  ? 157.101 154.235 172.038 1.00 97.29  ? 973  ASP B CA   1 
ATOM   22933 C C    . ASP B 1 973  ? 158.378 155.038 172.303 1.00 99.25  ? 973  ASP B C    1 
ATOM   22934 O O    . ASP B 1 973  ? 158.990 154.955 173.367 1.00 100.58 ? 973  ASP B O    1 
ATOM   22935 C CB   . ASP B 1 973  ? 156.848 153.225 173.157 1.00 100.75 ? 973  ASP B CB   1 
ATOM   22936 C CG   . ASP B 1 973  ? 156.699 153.884 174.514 1.00 107.78 ? 973  ASP B CG   1 
ATOM   22937 O OD1  . ASP B 1 973  ? 156.351 155.081 174.557 1.00 111.85 ? 973  ASP B OD1  1 
ATOM   22938 O OD2  . ASP B 1 973  ? 156.938 153.209 175.537 1.00 109.72 ? 973  ASP B OD2  1 
ATOM   22939 H H    . ASP B 1 973  ? 157.935 153.102 170.665 1.00 90.77  ? 973  ASP B H    1 
ATOM   22940 H HA   . ASP B 1 973  ? 156.354 154.853 172.015 1.00 95.86  ? 973  ASP B HA   1 
ATOM   22941 H HB2  . ASP B 1 973  ? 156.033 152.735 172.968 1.00 98.94  ? 973  ASP B HB2  1 
ATOM   22942 H HB3  . ASP B 1 973  ? 157.600 152.615 173.204 1.00 100.82 ? 973  ASP B HB3  1 
ATOM   22943 N N    . GLY B 1 974  ? 158.779 155.830 171.312 1.00 98.71  ? 974  GLY B N    1 
ATOM   22944 C CA   . GLY B 1 974  ? 160.079 156.471 171.327 1.00 96.65  ? 974  GLY B CA   1 
ATOM   22945 C C    . GLY B 1 974  ? 160.948 155.947 170.204 1.00 103.43 ? 974  GLY B C    1 
ATOM   22946 O O    . GLY B 1 974  ? 160.711 156.270 169.038 1.00 108.24 ? 974  GLY B O    1 
ATOM   22947 H H    . GLY B 1 974  ? 158.308 156.011 170.616 1.00 97.79  ? 974  GLY B H    1 
ATOM   22948 H HA2  . GLY B 1 974  ? 159.973 157.428 171.215 1.00 97.70  ? 974  GLY B HA2  1 
ATOM   22949 H HA3  . GLY B 1 974  ? 160.526 156.304 172.170 1.00 97.85  ? 974  GLY B HA3  1 
ATOM   22950 N N    . GLU B 1 975  ? 161.966 155.151 170.534 1.00 105.10 ? 975  GLU B N    1 
ATOM   22951 C CA   . GLU B 1 975  ? 162.763 154.469 169.521 1.00 109.74 ? 975  GLU B CA   1 
ATOM   22952 C C    . GLU B 1 975  ? 162.516 152.965 169.566 1.00 109.69 ? 975  GLU B C    1 
ATOM   22953 O O    . GLU B 1 975  ? 162.784 152.267 168.584 1.00 113.69 ? 975  GLU B O    1 
ATOM   22954 C CB   . GLU B 1 975  ? 164.251 154.820 169.698 1.00 108.21 ? 975  GLU B CB   1 
ATOM   22955 C CG   . GLU B 1 975  ? 165.245 154.293 168.637 1.00 113.58 ? 975  GLU B CG   1 
ATOM   22956 C CD   . GLU B 1 975  ? 165.466 152.788 168.639 1.00 122.16 ? 975  GLU B CD   1 
ATOM   22957 O OE1  . GLU B 1 975  ? 166.182 152.302 167.738 1.00 117.57 ? 975  GLU B OE1  1 
ATOM   22958 O OE2  . GLU B 1 975  ? 165.008 152.099 169.573 1.00 125.64 ? 975  GLU B OE2  1 
ATOM   22959 H H    . GLU B 1 975  ? 162.217 154.993 171.342 1.00 105.91 ? 975  GLU B H    1 
ATOM   22960 H HA   . GLU B 1 975  ? 162.492 154.782 168.643 1.00 108.64 ? 975  GLU B HA   1 
ATOM   22961 H HB2  . GLU B 1 975  ? 164.331 155.786 169.699 1.00 108.85 ? 975  GLU B HB2  1 
ATOM   22962 H HB3  . GLU B 1 975  ? 164.543 154.477 170.557 1.00 110.00 ? 975  GLU B HB3  1 
ATOM   22963 H HG2  . GLU B 1 975  ? 164.915 154.538 167.758 1.00 111.05 ? 975  GLU B HG2  1 
ATOM   22964 H HG3  . GLU B 1 975  ? 166.107 154.712 168.788 1.00 114.67 ? 975  GLU B HG3  1 
ATOM   22965 N N    . SER B 1 976  ? 161.952 152.464 170.662 1.00 101.09 ? 976  SER B N    1 
ATOM   22966 C CA   . SER B 1 976  ? 161.706 151.042 170.855 1.00 102.09 ? 976  SER B CA   1 
ATOM   22967 C C    . SER B 1 976  ? 160.334 150.677 170.306 1.00 100.52 ? 976  SER B C    1 
ATOM   22968 O O    . SER B 1 976  ? 159.347 151.368 170.578 1.00 98.98  ? 976  SER B O    1 
ATOM   22969 C CB   . SER B 1 976  ? 161.794 150.675 172.337 1.00 104.18 ? 976  SER B CB   1 
ATOM   22970 O OG   . SER B 1 976  ? 160.857 151.416 173.099 1.00 107.68 ? 976  SER B OG   1 
ATOM   22971 H H    . SER B 1 976  ? 161.697 152.943 171.329 1.00 103.29 ? 976  SER B H    1 
ATOM   22972 H HA   . SER B 1 976  ? 162.374 150.531 170.372 1.00 104.82 ? 976  SER B HA   1 
ATOM   22973 H HB2  . SER B 1 976  ? 161.607 149.729 172.439 1.00 106.01 ? 976  SER B HB2  1 
ATOM   22974 H HB3  . SER B 1 976  ? 162.688 150.873 172.659 1.00 103.28 ? 976  SER B HB3  1 
ATOM   22975 H HG   . SER B 1 976  ? 160.075 151.240 172.848 1.00 105.37 ? 976  SER B HG   1 
ATOM   22976 N N    . LEU B 1 977  ? 160.279 149.594 169.534 1.00 87.74  ? 977  LEU B N    1 
ATOM   22977 C CA   . LEU B 1 977  ? 159.025 149.092 168.984 1.00 82.95  ? 977  LEU B CA   1 
ATOM   22978 C C    . LEU B 1 977  ? 158.282 148.287 170.042 1.00 87.75  ? 977  LEU B C    1 
ATOM   22979 O O    . LEU B 1 977  ? 158.864 147.397 170.671 1.00 99.07  ? 977  LEU B O    1 
ATOM   22980 C CB   . LEU B 1 977  ? 159.294 148.222 167.758 1.00 81.06  ? 977  LEU B CB   1 
ATOM   22981 C CG   . LEU B 1 977  ? 159.206 148.887 166.388 1.00 80.77  ? 977  LEU B CG   1 
ATOM   22982 C CD1  . LEU B 1 977  ? 160.077 148.150 165.389 1.00 77.41  ? 977  LEU B CD1  1 
ATOM   22983 C CD2  . LEU B 1 977  ? 157.769 148.926 165.910 1.00 83.20  ? 977  LEU B CD2  1 
ATOM   22984 H H    . LEU B 1 977  ? 160.966 149.126 169.313 1.00 91.12  ? 977  LEU B H    1 
ATOM   22985 H HA   . LEU B 1 977  ? 158.466 149.838 168.716 1.00 86.45  ? 977  LEU B HA   1 
ATOM   22986 H HB2  . LEU B 1 977  ? 160.188 147.855 167.839 1.00 84.17  ? 977  LEU B HB2  1 
ATOM   22987 H HB3  . LEU B 1 977  ? 158.651 147.495 167.762 1.00 83.32  ? 977  LEU B HB3  1 
ATOM   22988 H HG   . LEU B 1 977  ? 159.527 149.799 166.456 1.00 84.03  ? 977  LEU B HG   1 
ATOM   22989 H HD11 . LEU B 1 977  ? 159.995 148.579 164.523 1.00 80.34  ? 977  LEU B HD11 1 
ATOM   22990 H HD12 . LEU B 1 977  ? 160.999 148.182 165.689 1.00 80.26  ? 977  LEU B HD12 1 
ATOM   22991 H HD13 . LEU B 1 977  ? 159.779 147.229 165.332 1.00 78.83  ? 977  LEU B HD13 1 
ATOM   22992 H HD21 . LEU B 1 977  ? 157.736 149.371 165.049 1.00 81.48  ? 977  LEU B HD21 1 
ATOM   22993 H HD22 . LEU B 1 977  ? 157.440 148.017 165.826 1.00 81.14  ? 977  LEU B HD22 1 
ATOM   22994 H HD23 . LEU B 1 977  ? 157.234 149.414 166.556 1.00 83.21  ? 977  LEU B HD23 1 
ATOM   22995 N N    . ILE B 1 978  ? 156.997 148.593 170.239 1.00 82.67  ? 978  ILE B N    1 
ATOM   22996 C CA   . ILE B 1 978  ? 156.151 147.798 171.126 1.00 85.77  ? 978  ILE B CA   1 
ATOM   22997 C C    . ILE B 1 978  ? 155.223 146.866 170.362 1.00 82.52  ? 978  ILE B C    1 
ATOM   22998 O O    . ILE B 1 978  ? 154.641 145.956 170.973 1.00 89.04  ? 978  ILE B O    1 
ATOM   22999 C CB   . ILE B 1 978  ? 155.333 148.700 172.082 1.00 83.59  ? 978  ILE B CB   1 
ATOM   23000 C CG1  . ILE B 1 978  ? 154.015 149.176 171.451 1.00 87.07  ? 978  ILE B CG1  1 
ATOM   23001 C CG2  . ILE B 1 978  ? 156.159 149.900 172.517 1.00 84.89  ? 978  ILE B CG2  1 
ATOM   23002 C CD1  . ILE B 1 978  ? 152.974 149.583 172.460 1.00 92.53  ? 978  ILE B CD1  1 
ATOM   23003 H H    . ILE B 1 978  ? 156.593 149.256 169.869 1.00 84.18  ? 978  ILE B H    1 
ATOM   23004 H HA   . ILE B 1 978  ? 156.722 147.243 171.679 1.00 89.64  ? 978  ILE B HA   1 
ATOM   23005 H HB   . ILE B 1 978  ? 155.117 148.181 172.872 1.00 87.72  ? 978  ILE B HB   1 
ATOM   23006 H HG12 . ILE B 1 978  ? 154.204 149.942 170.895 1.00 84.97  ? 978  ILE B HG12 1 
ATOM   23007 H HG13 . ILE B 1 978  ? 153.599 148.486 170.918 1.00 85.48  ? 978  ILE B HG13 1 
ATOM   23008 H HG21 . ILE B 1 978  ? 155.671 150.386 173.198 1.00 90.00  ? 978  ILE B HG21 1 
ATOM   23009 H HG22 . ILE B 1 978  ? 157.005 149.589 172.875 1.00 88.66  ? 978  ILE B HG22 1 
ATOM   23010 H HG23 . ILE B 1 978  ? 156.315 150.476 171.752 1.00 88.70  ? 978  ILE B HG23 1 
ATOM   23011 H HD11 . ILE B 1 978  ? 152.120 149.677 172.011 1.00 89.82  ? 978  ILE B HD11 1 
ATOM   23012 H HD12 . ILE B 1 978  ? 152.913 148.899 173.145 1.00 91.25  ? 978  ILE B HD12 1 
ATOM   23013 H HD13 . ILE B 1 978  ? 153.235 150.429 172.856 1.00 90.87  ? 978  ILE B HD13 1 
ATOM   23014 N N    . SER B 1 979  ? 155.053 147.065 169.058 1.00 73.92  ? 979  SER B N    1 
ATOM   23015 C CA   . SER B 1 979  ? 154.148 146.237 168.275 1.00 72.55  ? 979  SER B CA   1 
ATOM   23016 C C    . SER B 1 979  ? 154.323 146.578 166.805 1.00 74.46  ? 979  SER B C    1 
ATOM   23017 O O    . SER B 1 979  ? 154.828 147.650 166.460 1.00 81.30  ? 979  SER B O    1 
ATOM   23018 C CB   . SER B 1 979  ? 152.691 146.444 168.703 1.00 72.80  ? 979  SER B CB   1 
ATOM   23019 O OG   . SER B 1 979  ? 151.797 145.978 167.710 1.00 73.50  ? 979  SER B OG   1 
ATOM   23020 H H    . SER B 1 979  ? 155.451 147.676 168.603 1.00 78.72  ? 979  SER B H    1 
ATOM   23021 H HA   . SER B 1 979  ? 154.376 145.304 168.404 1.00 76.81  ? 979  SER B HA   1 
ATOM   23022 H HB2  . SER B 1 979  ? 152.532 145.953 169.525 1.00 76.08  ? 979  SER B HB2  1 
ATOM   23023 H HB3  . SER B 1 979  ? 152.537 147.390 168.849 1.00 77.42  ? 979  SER B HB3  1 
ATOM   23024 H HG   . SER B 1 979  ? 151.896 145.152 167.599 1.00 75.11  ? 979  SER B HG   1 
ATOM   23025 N N    . SER B 1 980  ? 153.901 145.654 165.946 1.00 69.57  ? 980  SER B N    1 
ATOM   23026 C CA   . SER B 1 980  ? 154.024 145.822 164.507 1.00 67.48  ? 980  SER B CA   1 
ATOM   23027 C C    . SER B 1 980  ? 152.989 144.942 163.826 1.00 66.37  ? 980  SER B C    1 
ATOM   23028 O O    . SER B 1 980  ? 152.418 144.042 164.446 1.00 74.57  ? 980  SER B O    1 
ATOM   23029 C CB   . SER B 1 980  ? 155.430 145.462 164.016 1.00 79.04  ? 980  SER B CB   1 
ATOM   23030 O OG   . SER B 1 980  ? 155.725 146.112 162.794 1.00 86.91  ? 980  SER B OG   1 
ATOM   23031 H H    . SER B 1 980  ? 153.534 144.911 166.179 1.00 73.08  ? 980  SER B H    1 
ATOM   23032 H HA   . SER B 1 980  ? 153.844 146.746 164.274 1.00 70.57  ? 980  SER B HA   1 
ATOM   23033 H HB2  . SER B 1 980  ? 156.077 145.738 164.684 1.00 78.33  ? 980  SER B HB2  1 
ATOM   23034 H HB3  . SER B 1 980  ? 155.480 144.503 163.882 1.00 77.17  ? 980  SER B HB3  1 
ATOM   23035 H HG   . SER B 1 980  ? 156.507 145.926 162.552 1.00 84.05  ? 980  SER B HG   1 
ATOM   23036 N N    . GLY B 1 981  ? 152.752 145.209 162.547 1.00 61.52  ? 981  GLY B N    1 
ATOM   23037 C CA   . GLY B 1 981  ? 151.783 144.430 161.800 1.00 60.91  ? 981  GLY B CA   1 
ATOM   23038 C C    . GLY B 1 981  ? 151.462 145.096 160.477 1.00 63.50  ? 981  GLY B C    1 
ATOM   23039 O O    . GLY B 1 981  ? 152.205 145.958 160.006 1.00 76.30  ? 981  GLY B O    1 
ATOM   23040 H H    . GLY B 1 981  ? 153.137 145.830 162.094 1.00 66.49  ? 981  GLY B H    1 
ATOM   23041 H HA2  . GLY B 1 981  ? 152.137 143.544 161.626 1.00 64.36  ? 981  GLY B HA2  1 
ATOM   23042 H HA3  . GLY B 1 981  ? 150.965 144.344 162.313 1.00 64.53  ? 981  GLY B HA3  1 
ATOM   23043 N N    . VAL B 1 982  ? 150.347 144.676 159.887 1.00 60.60  ? 982  VAL B N    1 
ATOM   23044 C CA   . VAL B 1 982  ? 149.883 145.192 158.605 1.00 64.54  ? 982  VAL B CA   1 
ATOM   23045 C C    . VAL B 1 982  ? 148.375 145.373 158.705 1.00 67.91  ? 982  VAL B C    1 
ATOM   23046 O O    . VAL B 1 982  ? 147.624 144.391 158.648 1.00 72.79  ? 982  VAL B O    1 
ATOM   23047 C CB   . VAL B 1 982  ? 150.246 144.262 157.439 1.00 66.19  ? 982  VAL B CB   1 
ATOM   23048 C CG1  . VAL B 1 982  ? 149.308 144.479 156.262 1.00 63.48  ? 982  VAL B CG1  1 
ATOM   23049 C CG2  . VAL B 1 982  ? 151.690 144.475 157.020 1.00 70.58  ? 982  VAL B CG2  1 
ATOM   23050 H H    . VAL B 1 982  ? 149.828 144.076 160.220 1.00 63.94  ? 982  VAL B H    1 
ATOM   23051 H HA   . VAL B 1 982  ? 150.285 146.060 158.441 1.00 66.60  ? 982  VAL B HA   1 
ATOM   23052 H HB   . VAL B 1 982  ? 150.153 143.342 157.730 1.00 67.77  ? 982  VAL B HB   1 
ATOM   23053 H HG11 . VAL B 1 982  ? 149.724 144.120 155.463 1.00 65.55  ? 982  VAL B HG11 1 
ATOM   23054 H HG12 . VAL B 1 982  ? 148.470 144.019 156.427 1.00 65.69  ? 982  VAL B HG12 1 
ATOM   23055 H HG13 . VAL B 1 982  ? 149.154 145.430 156.149 1.00 66.51  ? 982  VAL B HG13 1 
ATOM   23056 H HG21 . VAL B 1 982  ? 151.894 143.886 156.277 1.00 71.83  ? 982  VAL B HG21 1 
ATOM   23057 H HG22 . VAL B 1 982  ? 151.806 145.399 156.752 1.00 70.59  ? 982  VAL B HG22 1 
ATOM   23058 H HG23 . VAL B 1 982  ? 152.269 144.273 157.772 1.00 68.14  ? 982  VAL B HG23 1 
ATOM   23059 N N    . ILE B 1 983  ? 147.930 146.615 158.855 1.00 71.63  ? 983  ILE B N    1 
ATOM   23060 C CA   . ILE B 1 983  ? 146.508 146.931 158.934 1.00 67.19  ? 983  ILE B CA   1 
ATOM   23061 C C    . ILE B 1 983  ? 146.019 147.332 157.551 1.00 70.46  ? 983  ILE B C    1 
ATOM   23062 O O    . ILE B 1 983  ? 146.620 148.191 156.894 1.00 75.89  ? 983  ILE B O    1 
ATOM   23063 C CB   . ILE B 1 983  ? 146.244 148.047 159.958 1.00 70.14  ? 983  ILE B CB   1 
ATOM   23064 C CG1  . ILE B 1 983  ? 144.740 148.262 160.118 1.00 65.76  ? 983  ILE B CG1  1 
ATOM   23065 C CG2  . ILE B 1 983  ? 146.915 149.348 159.534 1.00 71.78  ? 983  ILE B CG2  1 
ATOM   23066 C CD1  . ILE B 1 983  ? 144.382 149.198 161.238 1.00 72.41  ? 983  ILE B CD1  1 
ATOM   23067 H H    . ILE B 1 983  ? 148.443 147.302 158.914 1.00 70.04  ? 983  ILE B H    1 
ATOM   23068 H HA   . ILE B 1 983  ? 146.018 146.142 159.214 1.00 67.80  ? 983  ILE B HA   1 
ATOM   23069 H HB   . ILE B 1 983  ? 146.610 147.775 160.814 1.00 70.17  ? 983  ILE B HB   1 
ATOM   23070 H HG12 . ILE B 1 983  ? 144.387 148.638 159.296 1.00 67.66  ? 983  ILE B HG12 1 
ATOM   23071 H HG13 . ILE B 1 983  ? 144.318 147.407 160.297 1.00 68.49  ? 983  ILE B HG13 1 
ATOM   23072 H HG21 . ILE B 1 983  ? 146.893 149.969 160.279 1.00 69.77  ? 983  ILE B HG21 1 
ATOM   23073 H HG22 . ILE B 1 983  ? 147.835 149.171 159.285 1.00 70.09  ? 983  ILE B HG22 1 
ATOM   23074 H HG23 . ILE B 1 983  ? 146.435 149.723 158.780 1.00 72.10  ? 983  ILE B HG23 1 
ATOM   23075 H HD11 . ILE B 1 983  ? 143.417 149.226 161.328 1.00 71.36  ? 983  ILE B HD11 1 
ATOM   23076 H HD12 . ILE B 1 983  ? 144.782 148.872 162.060 1.00 71.78  ? 983  ILE B HD12 1 
ATOM   23077 H HD13 . ILE B 1 983  ? 144.722 150.082 161.032 1.00 71.34  ? 983  ILE B HD13 1 
ATOM   23078 N N    . THR B 1 984  ? 144.925 146.716 157.107 1.00 72.79  ? 984  THR B N    1 
ATOM   23079 C CA   . THR B 1 984  ? 144.401 146.932 155.761 1.00 84.38  ? 984  THR B CA   1 
ATOM   23080 C C    . THR B 1 984  ? 142.884 147.041 155.834 1.00 82.29  ? 984  THR B C    1 
ATOM   23081 O O    . THR B 1 984  ? 142.189 146.025 155.909 1.00 82.21  ? 984  THR B O    1 
ATOM   23082 C CB   . THR B 1 984  ? 144.818 145.803 154.818 1.00 91.90  ? 984  THR B CB   1 
ATOM   23083 O OG1  . THR B 1 984  ? 143.998 145.830 153.643 1.00 92.63  ? 984  THR B OG1  1 
ATOM   23084 C CG2  . THR B 1 984  ? 144.697 144.445 155.504 1.00 86.90  ? 984  THR B CG2  1 
ATOM   23085 H H    . THR B 1 984  ? 144.464 146.161 157.574 1.00 73.66  ? 984  THR B H    1 
ATOM   23086 H HA   . THR B 1 984  ? 144.748 147.766 155.410 1.00 80.05  ? 984  THR B HA   1 
ATOM   23087 H HB   . THR B 1 984  ? 145.745 145.930 154.562 1.00 85.21  ? 984  THR B HB   1 
ATOM   23088 H HG1  . THR B 1 984  ? 144.225 145.213 153.121 1.00 91.73  ? 984  THR B HG1  1 
ATOM   23089 H HG21 . THR B 1 984  ? 144.839 143.736 154.858 1.00 83.35  ? 984  THR B HG21 1 
ATOM   23090 H HG22 . THR B 1 984  ? 145.362 144.366 156.205 1.00 79.35  ? 984  THR B HG22 1 
ATOM   23091 H HG23 . THR B 1 984  ? 143.816 144.340 155.894 1.00 83.83  ? 984  THR B HG23 1 
ATOM   23092 N N    . SER B 1 985  ? 142.376 148.269 155.800 1.00 81.20  ? 985  SER B N    1 
ATOM   23093 C CA   . SER B 1 985  ? 140.941 148.494 155.814 1.00 80.91  ? 985  SER B CA   1 
ATOM   23094 C C    . SER B 1 985  ? 140.296 147.896 154.566 1.00 84.41  ? 985  SER B C    1 
ATOM   23095 O O    . SER B 1 985  ? 140.968 147.453 153.631 1.00 96.24  ? 985  SER B O    1 
ATOM   23096 C CB   . SER B 1 985  ? 140.636 149.987 155.899 1.00 80.86  ? 985  SER B CB   1 
ATOM   23097 O OG   . SER B 1 985  ? 139.434 150.301 155.218 1.00 81.96  ? 985  SER B OG   1 
ATOM   23098 H H    . SER B 1 985  ? 142.846 148.989 155.769 1.00 80.75  ? 985  SER B H    1 
ATOM   23099 H HA   . SER B 1 985  ? 140.556 148.060 156.591 1.00 80.88  ? 985  SER B HA   1 
ATOM   23100 H HB2  . SER B 1 985  ? 140.545 150.237 156.832 1.00 80.51  ? 985  SER B HB2  1 
ATOM   23101 H HB3  . SER B 1 985  ? 141.367 150.479 155.494 1.00 81.24  ? 985  SER B HB3  1 
ATOM   23102 H HG   . SER B 1 985  ? 139.567 150.316 154.389 1.00 82.42  ? 985  SER B HG   1 
ATOM   23103 N N    . SER B 1 986  ? 138.967 147.888 154.559 1.00 81.45  ? 986  SER B N    1 
ATOM   23104 C CA   . SER B 1 986  ? 138.209 147.361 153.431 1.00 92.80  ? 986  SER B CA   1 
ATOM   23105 C C    . SER B 1 986  ? 136.738 147.684 153.650 1.00 97.00  ? 986  SER B C    1 
ATOM   23106 O O    . SER B 1 986  ? 136.355 148.267 154.667 1.00 95.55  ? 986  SER B O    1 
ATOM   23107 C CB   . SER B 1 986  ? 138.419 145.856 153.268 1.00 99.71  ? 986  SER B CB   1 
ATOM   23108 O OG   . SER B 1 986  ? 137.492 145.312 152.345 1.00 100.51 ? 986  SER B OG   1 
ATOM   23109 H H    . SER B 1 986  ? 138.478 148.186 155.200 1.00 84.47  ? 986  SER B H    1 
ATOM   23110 H HA   . SER B 1 986  ? 138.499 147.801 152.617 1.00 91.62  ? 986  SER B HA   1 
ATOM   23111 H HB2  . SER B 1 986  ? 139.319 145.696 152.942 1.00 96.74  ? 986  SER B HB2  1 
ATOM   23112 H HB3  . SER B 1 986  ? 138.297 145.430 154.130 1.00 96.33  ? 986  SER B HB3  1 
ATOM   23113 H HG   . SER B 1 986  ? 137.660 144.500 152.216 1.00 98.98  ? 986  SER B HG   1 
ATOM   23114 N N    . GLU B 1 987  ? 135.916 147.296 152.676 1.00 103.92 ? 987  GLU B N    1 
ATOM   23115 C CA   . GLU B 1 987  ? 134.489 147.594 152.692 1.00 106.81 ? 987  GLU B CA   1 
ATOM   23116 C C    . GLU B 1 987  ? 133.617 146.348 152.609 1.00 104.57 ? 987  GLU B C    1 
ATOM   23117 O O    . GLU B 1 987  ? 132.588 146.275 153.288 1.00 103.20 ? 987  GLU B O    1 
ATOM   23118 C CB   . GLU B 1 987  ? 134.142 148.536 151.535 1.00 106.05 ? 987  GLU B CB   1 
ATOM   23119 C CG   . GLU B 1 987  ? 132.695 149.019 151.531 1.00 109.45 ? 987  GLU B CG   1 
ATOM   23120 C CD   . GLU B 1 987  ? 132.561 150.490 151.881 1.00 115.63 ? 987  GLU B CD   1 
ATOM   23121 O OE1  . GLU B 1 987  ? 133.479 151.274 151.560 1.00 113.51 ? 987  GLU B OE1  1 
ATOM   23122 O OE2  . GLU B 1 987  ? 131.532 150.865 152.480 1.00 117.01 ? 987  GLU B OE2  1 
ATOM   23123 H H    . GLU B 1 987  ? 136.168 146.851 151.984 1.00 101.71 ? 987  GLU B H    1 
ATOM   23124 H HA   . GLU B 1 987  ? 134.270 148.051 153.519 1.00 105.39 ? 987  GLU B HA   1 
ATOM   23125 H HB2  . GLU B 1 987  ? 134.721 149.312 151.588 1.00 106.54 ? 987  GLU B HB2  1 
ATOM   23126 H HB3  . GLU B 1 987  ? 134.300 148.069 150.700 1.00 104.92 ? 987  GLU B HB3  1 
ATOM   23127 H HG2  . GLU B 1 987  ? 132.320 148.886 150.646 1.00 109.35 ? 987  GLU B HG2  1 
ATOM   23128 H HG3  . GLU B 1 987  ? 132.187 148.515 152.185 1.00 108.97 ? 987  GLU B HG3  1 
ATOM   23129 N N    . GLY B 1 988  ? 133.995 145.368 151.796 1.00 103.61 ? 988  GLY B N    1 
ATOM   23130 C CA   . GLY B 1 988  ? 133.224 144.151 151.683 1.00 106.55 ? 988  GLY B CA   1 
ATOM   23131 C C    . GLY B 1 988  ? 133.266 143.342 152.968 1.00 108.63 ? 988  GLY B C    1 
ATOM   23132 O O    . GLY B 1 988  ? 133.719 143.791 154.022 1.00 112.92 ? 988  GLY B O    1 
ATOM   23133 H H    . GLY B 1 988  ? 134.697 145.389 151.300 1.00 103.92 ? 988  GLY B H    1 
ATOM   23134 H HA2  . GLY B 1 988  ? 132.300 144.368 151.483 1.00 105.36 ? 988  GLY B HA2  1 
ATOM   23135 H HA3  . GLY B 1 988  ? 133.579 143.607 150.963 1.00 107.25 ? 988  GLY B HA3  1 
ATOM   23136 N N    . ARG B 1 989  ? 132.775 142.110 152.866 1.00 104.08 ? 989  ARG B N    1 
ATOM   23137 C CA   . ARG B 1 989  ? 132.796 141.193 153.998 1.00 109.48 ? 989  ARG B CA   1 
ATOM   23138 C C    . ARG B 1 989  ? 134.229 140.747 154.255 1.00 109.54 ? 989  ARG B C    1 
ATOM   23139 O O    . ARG B 1 989  ? 134.940 140.357 153.324 1.00 112.29 ? 989  ARG B O    1 
ATOM   23140 C CB   . ARG B 1 989  ? 131.900 139.984 153.740 1.00 113.06 ? 989  ARG B CB   1 
ATOM   23141 C CG   . ARG B 1 989  ? 130.824 139.788 154.795 1.00 120.43 ? 989  ARG B CG   1 
ATOM   23142 C CD   . ARG B 1 989  ? 130.248 138.383 154.759 1.00 123.87 ? 989  ARG B CD   1 
ATOM   23143 N NE   . ARG B 1 989  ? 131.187 137.398 155.284 1.00 121.50 ? 989  ARG B NE   1 
ATOM   23144 C CZ   . ARG B 1 989  ? 130.853 136.179 155.685 1.00 120.74 ? 989  ARG B CZ   1 
ATOM   23145 N NH1  . ARG B 1 989  ? 129.601 135.753 155.641 1.00 123.29 ? 989  ARG B NH1  1 
ATOM   23146 N NH2  . ARG B 1 989  ? 131.799 135.367 156.147 1.00 115.97 ? 989  ARG B NH2  1 
ATOM   23147 H H    . ARG B 1 989  ? 132.425 141.783 152.151 1.00 106.49 ? 989  ARG B H    1 
ATOM   23148 H HA   . ARG B 1 989  ? 132.471 141.651 154.789 1.00 111.49 ? 989  ARG B HA   1 
ATOM   23149 H HB2  . ARG B 1 989  ? 131.459 140.095 152.884 1.00 113.07 ? 989  ARG B HB2  1 
ATOM   23150 H HB3  . ARG B 1 989  ? 132.451 139.185 153.725 1.00 113.74 ? 989  ARG B HB3  1 
ATOM   23151 H HG2  . ARG B 1 989  ? 131.209 139.933 155.674 1.00 118.48 ? 989  ARG B HG2  1 
ATOM   23152 H HG3  . ARG B 1 989  ? 130.103 140.417 154.637 1.00 118.87 ? 989  ARG B HG3  1 
ATOM   23153 H HD2  . ARG B 1 989  ? 129.444 138.356 155.302 1.00 123.38 ? 989  ARG B HD2  1 
ATOM   23154 H HD3  . ARG B 1 989  ? 130.040 138.145 153.842 1.00 120.67 ? 989  ARG B HD3  1 
ATOM   23155 H HE   . ARG B 1 989  ? 132.004 137.644 155.390 1.00 120.07 ? 989  ARG B HE   1 
ATOM   23156 H HH11 . ARG B 1 989  ? 128.979 136.267 155.346 1.00 123.06 ? 989  ARG B HH11 1 
ATOM   23157 H HH12 . ARG B 1 989  ? 129.410 134.958 155.907 1.00 123.75 ? 989  ARG B HH12 1 
ATOM   23158 H HH21 . ARG B 1 989  ? 132.616 135.634 156.180 1.00 118.32 ? 989  ARG B HH21 1 
ATOM   23159 H HH22 . ARG B 1 989  ? 131.595 134.574 156.410 1.00 119.30 ? 989  ARG B HH22 1 
ATOM   23160 N N    . LEU B 1 990  ? 134.650 140.807 155.517 1.00 98.54  ? 990  LEU B N    1 
ATOM   23161 C CA   . LEU B 1 990  ? 135.993 140.407 155.916 1.00 96.07  ? 990  LEU B CA   1 
ATOM   23162 C C    . LEU B 1 990  ? 136.003 139.195 156.835 1.00 96.03  ? 990  LEU B C    1 
ATOM   23163 O O    . LEU B 1 990  ? 136.975 138.434 156.835 1.00 94.32  ? 990  LEU B O    1 
ATOM   23164 C CB   . LEU B 1 990  ? 136.703 141.574 156.609 1.00 95.59  ? 990  LEU B CB   1 
ATOM   23165 C CG   . LEU B 1 990  ? 136.855 142.833 155.755 1.00 96.01  ? 990  LEU B CG   1 
ATOM   23166 C CD1  . LEU B 1 990  ? 136.863 144.078 156.625 1.00 89.40  ? 990  LEU B CD1  1 
ATOM   23167 C CD2  . LEU B 1 990  ? 138.124 142.746 154.922 1.00 92.84  ? 990  LEU B CD2  1 
ATOM   23168 H H    . LEU B 1 990  ? 134.165 141.083 156.171 1.00 100.60 ? 990  LEU B H    1 
ATOM   23169 H HA   . LEU B 1 990  ? 136.504 140.180 155.124 1.00 98.79  ? 990  LEU B HA   1 
ATOM   23170 H HB2  . LEU B 1 990  ? 136.198 141.816 157.401 1.00 96.38  ? 990  LEU B HB2  1 
ATOM   23171 H HB3  . LEU B 1 990  ? 137.592 141.285 156.865 1.00 95.22  ? 990  LEU B HB3  1 
ATOM   23172 H HG   . LEU B 1 990  ? 136.103 142.898 155.147 1.00 99.46  ? 990  LEU B HG   1 
ATOM   23173 H HD11 . LEU B 1 990  ? 136.957 144.859 156.057 1.00 90.24  ? 990  LEU B HD11 1 
ATOM   23174 H HD12 . LEU B 1 990  ? 136.028 144.125 157.117 1.00 89.06  ? 990  LEU B HD12 1 
ATOM   23175 H HD13 . LEU B 1 990  ? 137.609 144.027 157.243 1.00 87.33  ? 990  LEU B HD13 1 
ATOM   23176 H HD21 . LEU B 1 990  ? 137.996 143.245 154.101 1.00 96.39  ? 990  LEU B HD21 1 
ATOM   23177 H HD22 . LEU B 1 990  ? 138.862 143.122 155.428 1.00 90.50  ? 990  LEU B HD22 1 
ATOM   23178 H HD23 . LEU B 1 990  ? 138.302 141.815 154.715 1.00 92.12  ? 990  LEU B HD23 1 
ATOM   23179 N N    . LEU B 1 991  ? 134.945 138.994 157.615 1.00 95.84  ? 991  LEU B N    1 
ATOM   23180 C CA   . LEU B 1 991  ? 134.917 137.893 158.567 1.00 96.72  ? 991  LEU B CA   1 
ATOM   23181 C C    . LEU B 1 991  ? 134.787 136.559 157.844 1.00 101.77 ? 991  LEU B C    1 
ATOM   23182 O O    . LEU B 1 991  ? 133.960 136.398 156.943 1.00 101.81 ? 991  LEU B O    1 
ATOM   23183 C CB   . LEU B 1 991  ? 133.760 138.072 159.549 1.00 86.94  ? 991  LEU B CB   1 
ATOM   23184 C CG   . LEU B 1 991  ? 133.639 139.455 160.193 1.00 84.52  ? 991  LEU B CG   1 
ATOM   23185 C CD1  . LEU B 1 991  ? 132.295 139.610 160.873 1.00 87.41  ? 991  LEU B CD1  1 
ATOM   23186 C CD2  . LEU B 1 991  ? 134.764 139.679 161.185 1.00 84.78  ? 991  LEU B CD2  1 
ATOM   23187 H H    . LEU B 1 991  ? 134.234 139.477 157.608 1.00 96.76  ? 991  LEU B H    1 
ATOM   23188 H HA   . LEU B 1 991  ? 135.746 137.885 159.071 1.00 96.39  ? 991  LEU B HA   1 
ATOM   23189 H HB2  . LEU B 1 991  ? 132.930 137.898 159.079 1.00 91.66  ? 991  LEU B HB2  1 
ATOM   23190 H HB3  . LEU B 1 991  ? 133.866 137.428 160.267 1.00 89.06  ? 991  LEU B HB3  1 
ATOM   23191 H HG   . LEU B 1 991  ? 133.705 140.136 159.506 1.00 88.67  ? 991  LEU B HG   1 
ATOM   23192 H HD11 . LEU B 1 991  ? 132.224 140.511 161.226 1.00 86.60  ? 991  LEU B HD11 1 
ATOM   23193 H HD12 . LEU B 1 991  ? 131.593 139.453 160.223 1.00 87.70  ? 991  LEU B HD12 1 
ATOM   23194 H HD13 . LEU B 1 991  ? 132.232 138.965 161.593 1.00 89.22  ? 991  LEU B HD13 1 
ATOM   23195 H HD21 . LEU B 1 991  ? 134.788 140.618 161.427 1.00 88.13  ? 991  LEU B HD21 1 
ATOM   23196 H HD22 . LEU B 1 991  ? 134.601 139.139 161.974 1.00 87.62  ? 991  LEU B HD22 1 
ATOM   23197 H HD23 . LEU B 1 991  ? 135.605 139.422 160.775 1.00 87.30  ? 991  LEU B HD23 1 
ATOM   23198 N N    . GLU B 1 992  ? 135.619 135.596 158.246 1.00 101.29 ? 992  GLU B N    1 
ATOM   23199 C CA   . GLU B 1 992  ? 135.551 134.259 157.667 1.00 104.08 ? 992  GLU B CA   1 
ATOM   23200 C C    . GLU B 1 992  ? 134.421 133.450 158.293 1.00 106.51 ? 992  GLU B C    1 
ATOM   23201 O O    . GLU B 1 992  ? 133.489 133.022 157.605 1.00 109.43 ? 992  GLU B O    1 
ATOM   23202 C CB   . GLU B 1 992  ? 136.887 133.534 157.854 1.00 105.24 ? 992  GLU B CB   1 
ATOM   23203 C CG   . GLU B 1 992  ? 138.048 134.148 157.085 1.00 110.35 ? 992  GLU B CG   1 
ATOM   23204 C CD   . GLU B 1 992  ? 139.207 134.552 157.979 1.00 113.27 ? 992  GLU B CD   1 
ATOM   23205 O OE1  . GLU B 1 992  ? 138.977 134.856 159.168 1.00 106.48 ? 992  GLU B OE1  1 
ATOM   23206 O OE2  . GLU B 1 992  ? 140.356 134.565 157.487 1.00 111.25 ? 992  GLU B OE2  1 
ATOM   23207 H H    . GLU B 1 992  ? 136.223 135.692 158.849 1.00 101.29 ? 992  GLU B H    1 
ATOM   23208 H HA   . GLU B 1 992  ? 135.379 134.332 156.715 1.00 104.04 ? 992  GLU B HA   1 
ATOM   23209 H HB2  . GLU B 1 992  ? 137.111 133.538 158.797 1.00 107.71 ? 992  GLU B HB2  1 
ATOM   23210 H HB3  . GLU B 1 992  ? 136.787 132.619 157.548 1.00 104.67 ? 992  GLU B HB3  1 
ATOM   23211 H HG2  . GLU B 1 992  ? 138.377 133.499 156.443 1.00 109.21 ? 992  GLU B HG2  1 
ATOM   23212 H HG3  . GLU B 1 992  ? 137.735 134.941 156.623 1.00 107.23 ? 992  GLU B HG3  1 
ATOM   23213 N N    . THR B 1 993  ? 134.492 133.234 159.603 1.00 105.79 ? 993  THR B N    1 
ATOM   23214 C CA   . THR B 1 993  ? 133.476 132.463 160.299 1.00 104.09 ? 993  THR B CA   1 
ATOM   23215 C C    . THR B 1 993  ? 132.190 133.278 160.435 1.00 101.31 ? 993  THR B C    1 
ATOM   23216 O O    . THR B 1 993  ? 132.207 134.498 160.610 1.00 100.39 ? 993  THR B O    1 
ATOM   23217 C CB   . THR B 1 993  ? 133.999 132.024 161.671 1.00 100.44 ? 993  THR B CB   1 
ATOM   23218 O OG1  . THR B 1 993  ? 134.811 130.854 161.518 1.00 107.38 ? 993  THR B OG1  1 
ATOM   23219 C CG2  . THR B 1 993  ? 132.862 131.712 162.627 1.00 98.55  ? 993  THR B CG2  1 
ATOM   23220 H H    . THR B 1 993  ? 135.124 133.524 160.110 1.00 105.17 ? 993  THR B H    1 
ATOM   23221 H HA   . THR B 1 993  ? 133.276 131.667 159.784 1.00 104.84 ? 993  THR B HA   1 
ATOM   23222 H HB   . THR B 1 993  ? 134.538 132.731 162.058 1.00 101.46 ? 993  THR B HB   1 
ATOM   23223 H HG1  . THR B 1 993  ? 135.128 130.625 162.262 1.00 107.12 ? 993  THR B HG1  1 
ATOM   23224 H HG21 . THR B 1 993  ? 133.191 131.172 163.362 1.00 99.85  ? 993  THR B HG21 1 
ATOM   23225 H HG22 . THR B 1 993  ? 132.498 132.534 162.987 1.00 100.92 ? 993  THR B HG22 1 
ATOM   23226 H HG23 . THR B 1 993  ? 132.163 131.219 162.169 1.00 100.43 ? 993  THR B HG23 1 
ATOM   23227 N N    . ASP B 1 994  ? 131.059 132.579 160.351 1.00 100.05 ? 994  ASP B N    1 
ATOM   23228 C CA   . ASP B 1 994  ? 129.746 133.207 160.310 1.00 98.62  ? 994  ASP B CA   1 
ATOM   23229 C C    . ASP B 1 994  ? 129.141 133.434 161.692 1.00 99.40  ? 994  ASP B C    1 
ATOM   23230 O O    . ASP B 1 994  ? 127.917 133.548 161.808 1.00 99.00  ? 994  ASP B O    1 
ATOM   23231 C CB   . ASP B 1 994  ? 128.806 132.371 159.429 1.00 98.59  ? 994  ASP B CB   1 
ATOM   23232 C CG   . ASP B 1 994  ? 128.293 131.105 160.118 1.00 111.76 ? 994  ASP B CG   1 
ATOM   23233 O OD1  . ASP B 1 994  ? 128.103 130.091 159.410 1.00 117.07 ? 994  ASP B OD1  1 
ATOM   23234 O OD2  . ASP B 1 994  ? 128.070 131.100 161.344 1.00 111.87 ? 994  ASP B OD2  1 
ATOM   23235 H H    . ASP B 1 994  ? 131.030 131.719 160.315 1.00 102.12 ? 994  ASP B H    1 
ATOM   23236 H HA   . ASP B 1 994  ? 129.836 134.081 159.898 1.00 101.49 ? 994  ASP B HA   1 
ATOM   23237 H HB2  . ASP B 1 994  ? 128.036 132.910 159.185 1.00 101.28 ? 994  ASP B HB2  1 
ATOM   23238 H HB3  . ASP B 1 994  ? 129.284 132.105 158.627 1.00 101.83 ? 994  ASP B HB3  1 
ATOM   23239 N N    . GLN B 1 995  ? 129.963 133.520 162.740 1.00 98.60  ? 995  GLN B N    1 
ATOM   23240 C CA   . GLN B 1 995  ? 129.432 133.785 164.072 1.00 91.86  ? 995  GLN B CA   1 
ATOM   23241 C C    . GLN B 1 995  ? 128.806 135.167 164.178 1.00 93.81  ? 995  GLN B C    1 
ATOM   23242 O O    . GLN B 1 995  ? 127.964 135.388 165.055 1.00 97.69  ? 995  GLN B O    1 
ATOM   23243 C CB   . GLN B 1 995  ? 130.534 133.629 165.117 1.00 82.98  ? 995  GLN B CB   1 
ATOM   23244 C CG   . GLN B 1 995  ? 130.021 133.602 166.545 1.00 76.16  ? 995  GLN B CG   1 
ATOM   23245 C CD   . GLN B 1 995  ? 129.414 132.271 166.921 1.00 84.83  ? 995  GLN B CD   1 
ATOM   23246 O OE1  . GLN B 1 995  ? 129.450 131.318 166.146 1.00 88.37  ? 995  GLN B OE1  1 
ATOM   23247 N NE2  . GLN B 1 995  ? 128.838 132.201 168.114 1.00 87.12  ? 995  GLN B NE2  1 
ATOM   23248 H H    . GLN B 1 995  ? 130.816 133.441 162.707 1.00 98.74  ? 995  GLN B H    1 
ATOM   23249 H HA   . GLN B 1 995  ? 128.742 133.131 164.269 1.00 92.54  ? 995  GLN B HA   1 
ATOM   23250 H HB2  . GLN B 1 995  ? 131.004 132.796 164.953 1.00 88.59  ? 995  GLN B HB2  1 
ATOM   23251 H HB3  . GLN B 1 995  ? 131.147 134.376 165.036 1.00 87.94  ? 995  GLN B HB3  1 
ATOM   23252 H HG2  . GLN B 1 995  ? 130.762 133.774 167.147 1.00 79.23  ? 995  GLN B HG2  1 
ATOM   23253 H HG3  . GLN B 1 995  ? 129.342 134.284 166.657 1.00 82.09  ? 995  GLN B HG3  1 
ATOM   23254 H HE21 . GLN B 1 995  ? 128.830 132.890 168.629 1.00 87.66  ? 995  GLN B HE21 1 
ATOM   23255 H HE22 . GLN B 1 995  ? 128.476 131.465 168.373 1.00 88.35  ? 995  GLN B HE22 1 
ATOM   23256 N N    . HIS B 1 996  ? 129.183 136.100 163.303 1.00 91.24  ? 996  HIS B N    1 
ATOM   23257 C CA   . HIS B 1 996  ? 128.622 137.443 163.359 1.00 89.87  ? 996  HIS B CA   1 
ATOM   23258 C C    . HIS B 1 996  ? 127.119 137.471 163.117 1.00 94.34  ? 996  HIS B C    1 
ATOM   23259 O O    . HIS B 1 996  ? 126.504 138.528 163.293 1.00 97.85  ? 996  HIS B O    1 
ATOM   23260 C CB   . HIS B 1 996  ? 129.328 138.341 162.344 1.00 92.09  ? 996  HIS B CB   1 
ATOM   23261 C CG   . HIS B 1 996  ? 129.124 137.924 160.921 1.00 96.44  ? 996  HIS B CG   1 
ATOM   23262 N ND1  . HIS B 1 996  ? 128.058 138.356 160.162 1.00 100.34 ? 996  HIS B ND1  1 
ATOM   23263 C CD2  . HIS B 1 996  ? 129.862 137.128 160.113 1.00 98.32  ? 996  HIS B CD2  1 
ATOM   23264 C CE1  . HIS B 1 996  ? 128.142 137.835 158.952 1.00 101.91 ? 996  HIS B CE1  1 
ATOM   23265 N NE2  . HIS B 1 996  ? 129.228 137.086 158.895 1.00 101.74 ? 996  HIS B NE2  1 
ATOM   23266 H H    . HIS B 1 996  ? 129.758 135.979 162.674 1.00 93.80  ? 996  HIS B H    1 
ATOM   23267 H HA   . HIS B 1 996  ? 128.781 137.812 164.242 1.00 91.68  ? 996  HIS B HA   1 
ATOM   23268 H HB2  . HIS B 1 996  ? 128.993 139.246 162.439 1.00 93.88  ? 996  HIS B HB2  1 
ATOM   23269 H HB3  . HIS B 1 996  ? 130.281 138.323 162.524 1.00 94.23  ? 996  HIS B HB3  1 
ATOM   23270 H HD1  . HIS B 1 996  ? 127.432 138.877 160.436 1.00 98.99  ? 996  HIS B HD1  1 
ATOM   23271 H HD2  . HIS B 1 996  ? 130.648 136.687 160.342 1.00 98.03  ? 996  HIS B HD2  1 
ATOM   23272 H HE1  . HIS B 1 996  ? 127.539 137.973 158.257 1.00 102.63 ? 996  HIS B HE1  1 
ATOM   23273 N N    . MET B 1 997  ? 126.513 136.347 162.729 1.00 95.95  ? 997  MET B N    1 
ATOM   23274 C CA   . MET B 1 997  ? 125.077 136.280 162.510 1.00 99.72  ? 997  MET B CA   1 
ATOM   23275 C C    . MET B 1 997  ? 124.325 135.567 163.623 1.00 103.74 ? 997  MET B C    1 
ATOM   23276 O O    . MET B 1 997  ? 123.104 135.724 163.713 1.00 110.68 ? 997  MET B O    1 
ATOM   23277 C CB   . MET B 1 997  ? 124.775 135.566 161.183 1.00 103.32 ? 997  MET B CB   1 
ATOM   23278 C CG   . MET B 1 997  ? 124.929 136.415 159.910 1.00 109.21 ? 997  MET B CG   1 
ATOM   23279 S SD   . MET B 1 997  ? 124.923 138.210 160.115 1.00 125.16 ? 997  MET B SD   1 
ATOM   23280 C CE   . MET B 1 997  ? 123.181 138.577 159.913 1.00 114.17 ? 997  MET B CE   1 
ATOM   23281 H H    . MET B 1 997  ? 126.921 135.605 162.583 1.00 97.54  ? 997  MET B H    1 
ATOM   23282 H HA   . MET B 1 997  ? 124.727 137.180 162.459 1.00 101.58 ? 997  MET B HA   1 
ATOM   23283 H HB2  . MET B 1 997  ? 125.378 134.811 161.102 1.00 102.13 ? 997  MET B HB2  1 
ATOM   23284 H HB3  . MET B 1 997  ? 123.859 135.246 161.212 1.00 104.03 ? 997  MET B HB3  1 
ATOM   23285 H HG2  . MET B 1 997  ? 125.773 136.183 159.494 1.00 105.51 ? 997  MET B HG2  1 
ATOM   23286 H HG3  . MET B 1 997  ? 124.202 136.193 159.307 1.00 108.68 ? 997  MET B HG3  1 
ATOM   23287 H HE1  . MET B 1 997  ? 123.043 139.527 160.046 1.00 112.65 ? 997  MET B HE1  1 
ATOM   23288 H HE2  . MET B 1 997  ? 122.903 138.327 159.017 1.00 114.90 ? 997  MET B HE2  1 
ATOM   23289 H HE3  . MET B 1 997  ? 122.674 138.073 160.569 1.00 112.07 ? 997  MET B HE3  1 
ATOM   23290 N N    . LYS B 1 998  ? 125.009 134.791 164.462 1.00 102.89 ? 998  LYS B N    1 
ATOM   23291 C CA   . LYS B 1 998  ? 124.339 134.130 165.575 1.00 102.96 ? 998  LYS B CA   1 
ATOM   23292 C C    . LYS B 1 998  ? 123.777 135.172 166.534 1.00 104.36 ? 998  LYS B C    1 
ATOM   23293 O O    . LYS B 1 998  ? 124.420 136.184 166.823 1.00 103.99 ? 998  LYS B O    1 
ATOM   23294 C CB   . LYS B 1 998  ? 125.307 133.202 166.312 1.00 95.29  ? 998  LYS B CB   1 
ATOM   23295 C CG   . LYS B 1 998  ? 124.980 131.718 166.201 1.00 90.36  ? 998  LYS B CG   1 
ATOM   23296 C CD   . LYS B 1 998  ? 124.869 131.249 164.755 1.00 95.45  ? 998  LYS B CD   1 
ATOM   23297 C CE   . LYS B 1 998  ? 126.203 130.747 164.232 1.00 99.33  ? 998  LYS B CE   1 
ATOM   23298 N NZ   . LYS B 1 998  ? 126.067 130.127 162.887 1.00 104.37 ? 998  LYS B NZ   1 
ATOM   23299 H H    . LYS B 1 998  ? 125.852 134.636 164.407 1.00 99.48  ? 998  LYS B H    1 
ATOM   23300 H HA   . LYS B 1 998  ? 123.599 133.601 165.240 1.00 101.87 ? 998  LYS B HA   1 
ATOM   23301 H HB2  . LYS B 1 998  ? 126.200 133.330 165.958 1.00 95.99  ? 998  LYS B HB2  1 
ATOM   23302 H HB3  . LYS B 1 998  ? 125.296 133.429 167.256 1.00 96.93  ? 998  LYS B HB3  1 
ATOM   23303 H HG2  . LYS B 1 998  ? 125.684 131.207 166.630 1.00 91.92  ? 998  LYS B HG2  1 
ATOM   23304 H HG3  . LYS B 1 998  ? 124.132 131.546 166.638 1.00 92.73  ? 998  LYS B HG3  1 
ATOM   23305 H HD2  . LYS B 1 998  ? 124.235 130.516 164.707 1.00 96.39  ? 998  LYS B HD2  1 
ATOM   23306 H HD3  . LYS B 1 998  ? 124.581 131.975 164.182 1.00 98.27  ? 998  LYS B HD3  1 
ATOM   23307 H HE2  . LYS B 1 998  ? 126.822 131.491 164.162 1.00 97.70  ? 998  LYS B HE2  1 
ATOM   23308 H HE3  . LYS B 1 998  ? 126.553 130.077 164.840 1.00 97.60  ? 998  LYS B HE3  1 
ATOM   23309 H HZ1  . LYS B 1 998  ? 126.860 129.841 162.602 1.00 104.10 ? 998  LYS B HZ1  1 
ATOM   23310 H HZ2  . LYS B 1 998  ? 125.507 129.436 162.928 1.00 103.11 ? 998  LYS B HZ2  1 
ATOM   23311 H HZ3  . LYS B 1 998  ? 125.748 130.724 162.309 1.00 104.13 ? 998  LYS B HZ3  1 
ATOM   23312 N N    . LYS B 1 999  ? 122.570 134.914 167.037 1.00 103.15 ? 999  LYS B N    1 
ATOM   23313 C CA   . LYS B 1 999  ? 121.845 135.887 167.848 1.00 109.10 ? 999  LYS B CA   1 
ATOM   23314 C C    . LYS B 1 999  ? 121.741 135.455 169.307 1.00 105.51 ? 999  LYS B C    1 
ATOM   23315 O O    . LYS B 1 999  ? 122.138 136.199 170.209 1.00 99.22  ? 999  LYS B O    1 
ATOM   23316 C CB   . LYS B 1 999  ? 120.445 136.107 167.256 1.00 113.30 ? 999  LYS B CB   1 
ATOM   23317 C CG   . LYS B 1 999  ? 119.792 137.459 167.564 1.00 115.29 ? 999  LYS B CG   1 
ATOM   23318 C CD   . LYS B 1 999  ? 120.639 138.662 167.147 1.00 117.01 ? 999  LYS B CD   1 
ATOM   23319 C CE   . LYS B 1 999  ? 120.668 138.830 165.635 1.00 113.67 ? 999  LYS B CE   1 
ATOM   23320 N NZ   . LYS B 1 999  ? 121.720 139.788 165.198 1.00 113.38 ? 999  LYS B NZ   1 
ATOM   23321 H H    . LYS B 1 999  ? 122.146 134.175 166.921 1.00 103.37 ? 999  LYS B H    1 
ATOM   23322 H HA   . LYS B 1 999  ? 122.333 136.721 167.829 1.00 107.98 ? 999  LYS B HA   1 
ATOM   23323 H HB2  . LYS B 1 999  ? 120.504 136.024 166.292 1.00 110.20 ? 999  LYS B HB2  1 
ATOM   23324 H HB3  . LYS B 1 999  ? 119.856 135.418 167.602 1.00 111.16 ? 999  LYS B HB3  1 
ATOM   23325 H HG2  . LYS B 1 999  ? 118.947 137.513 167.090 1.00 113.51 ? 999  LYS B HG2  1 
ATOM   23326 H HG3  . LYS B 1 999  ? 119.638 137.521 168.520 1.00 112.51 ? 999  LYS B HG3  1 
ATOM   23327 H HD2  . LYS B 1 999  ? 120.246 139.464 167.525 1.00 114.86 ? 999  LYS B HD2  1 
ATOM   23328 H HD3  . LYS B 1 999  ? 121.549 138.567 167.463 1.00 113.95 ? 999  LYS B HD3  1 
ATOM   23329 H HE2  . LYS B 1 999  ? 120.853 137.973 165.222 1.00 111.55 ? 999  LYS B HE2  1 
ATOM   23330 H HE3  . LYS B 1 999  ? 119.809 139.167 165.336 1.00 114.06 ? 999  LYS B HE3  1 
ATOM   23331 H HZ1  . LYS B 1 999  ? 121.718 139.857 164.311 1.00 113.74 ? 999  LYS B HZ1  1 
ATOM   23332 H HZ2  . LYS B 1 999  ? 121.566 140.590 165.552 1.00 113.78 ? 999  LYS B HZ2  1 
ATOM   23333 H HZ3  . LYS B 1 999  ? 122.520 139.503 165.464 1.00 112.65 ? 999  LYS B HZ3  1 
ATOM   23334 N N    . GLY B 1 1000 ? 121.213 134.263 169.556 1.00 104.98 ? 1000 GLY B N    1 
ATOM   23335 C CA   . GLY B 1 1000 ? 121.011 133.769 170.901 1.00 103.07 ? 1000 GLY B CA   1 
ATOM   23336 C C    . GLY B 1 1000 ? 122.233 133.063 171.446 1.00 105.05 ? 1000 GLY B C    1 
ATOM   23337 O O    . GLY B 1 1000 ? 123.289 133.004 170.812 1.00 107.35 ? 1000 GLY B O    1 
ATOM   23338 H H    . GLY B 1 1000 ? 120.959 133.713 168.945 1.00 105.42 ? 1000 GLY B H    1 
ATOM   23339 H HA2  . GLY B 1 1000 ? 120.798 134.511 171.489 1.00 102.49 ? 1000 GLY B HA2  1 
ATOM   23340 H HA3  . GLY B 1 1000 ? 120.268 133.147 170.908 1.00 104.51 ? 1000 GLY B HA3  1 
ATOM   23341 N N    . SER B 1 1001 ? 122.078 132.514 172.647 1.00 103.58 ? 1001 SER B N    1 
ATOM   23342 C CA   . SER B 1 1001 ? 123.142 131.798 173.336 1.00 105.82 ? 1001 SER B CA   1 
ATOM   23343 C C    . SER B 1 1001 ? 122.818 130.312 173.346 1.00 104.68 ? 1001 SER B C    1 
ATOM   23344 O O    . SER B 1 1001 ? 121.677 129.924 173.616 1.00 107.74 ? 1001 SER B O    1 
ATOM   23345 C CB   . SER B 1 1001 ? 123.316 132.314 174.766 1.00 103.25 ? 1001 SER B CB   1 
ATOM   23346 O OG   . SER B 1 1001 ? 123.499 133.718 174.779 1.00 100.49 ? 1001 SER B OG   1 
ATOM   23347 H H    . SER B 1 1001 ? 121.344 132.545 173.094 1.00 103.62 ? 1001 SER B H    1 
ATOM   23348 H HA   . SER B 1 1001 ? 123.979 131.925 172.862 1.00 106.44 ? 1001 SER B HA   1 
ATOM   23349 H HB2  . SER B 1 1001 ? 122.524 132.094 175.280 1.00 104.06 ? 1001 SER B HB2  1 
ATOM   23350 H HB3  . SER B 1 1001 ? 124.095 131.891 175.160 1.00 103.05 ? 1001 SER B HB3  1 
ATOM   23351 H HG   . SER B 1 1001 ? 123.642 133.981 175.564 1.00 102.69 ? 1001 SER B HG   1 
ATOM   23352 N N    . VAL B 1 1002 ? 123.823 129.486 173.046 1.00 100.33 ? 1002 VAL B N    1 
ATOM   23353 C CA   . VAL B 1 1002 ? 123.629 128.037 173.035 1.00 99.03  ? 1002 VAL B CA   1 
ATOM   23354 C C    . VAL B 1 1002 ? 123.717 127.427 174.422 1.00 100.02 ? 1002 VAL B C    1 
ATOM   23355 O O    . VAL B 1 1002 ? 123.392 126.244 174.588 1.00 101.34 ? 1002 VAL B O    1 
ATOM   23356 C CB   . VAL B 1 1002 ? 124.662 127.346 172.126 1.00 97.14  ? 1002 VAL B CB   1 
ATOM   23357 C CG1  . VAL B 1 1002 ? 124.163 125.973 171.702 1.00 95.75  ? 1002 VAL B CG1  1 
ATOM   23358 C CG2  . VAL B 1 1002 ? 124.962 128.206 170.908 1.00 100.91 ? 1002 VAL B CG2  1 
ATOM   23359 H H    . VAL B 1 1002 ? 124.622 129.740 172.855 1.00 101.52 ? 1002 VAL B H    1 
ATOM   23360 H HA   . VAL B 1 1002 ? 122.746 127.844 172.682 1.00 100.00 ? 1002 VAL B HA   1 
ATOM   23361 H HB   . VAL B 1 1002 ? 125.489 127.226 172.620 1.00 98.41  ? 1002 VAL B HB   1 
ATOM   23362 H HG11 . VAL B 1 1002 ? 124.763 125.614 171.030 1.00 96.34  ? 1002 VAL B HG11 1 
ATOM   23363 H HG12 . VAL B 1 1002 ? 124.148 125.388 172.475 1.00 97.63  ? 1002 VAL B HG12 1 
ATOM   23364 H HG13 . VAL B 1 1002 ? 123.270 126.061 171.334 1.00 98.18  ? 1002 VAL B HG13 1 
ATOM   23365 H HG21 . VAL B 1 1002 ? 125.401 127.661 170.236 1.00 100.72 ? 1002 VAL B HG21 1 
ATOM   23366 H HG22 . VAL B 1 1002 ? 124.129 128.556 170.556 1.00 100.80 ? 1002 VAL B HG22 1 
ATOM   23367 H HG23 . VAL B 1 1002 ? 125.544 128.937 171.170 1.00 101.80 ? 1002 VAL B HG23 1 
ATOM   23368 N N    . LEU B 1 1003 ? 124.143 128.196 175.421 1.00 95.57  ? 1003 LEU B N    1 
ATOM   23369 C CA   . LEU B 1 1003 ? 124.297 127.687 176.783 1.00 97.32  ? 1003 LEU B CA   1 
ATOM   23370 C C    . LEU B 1 1003 ? 123.048 127.996 177.610 1.00 104.11 ? 1003 LEU B C    1 
ATOM   23371 O O    . LEU B 1 1003 ? 123.100 128.626 178.665 1.00 106.55 ? 1003 LEU B O    1 
ATOM   23372 C CB   . LEU B 1 1003 ? 125.542 128.285 177.423 1.00 94.31  ? 1003 LEU B CB   1 
ATOM   23373 C CG   . LEU B 1 1003 ? 126.848 128.057 176.664 1.00 91.98  ? 1003 LEU B CG   1 
ATOM   23374 C CD1  . LEU B 1 1003 ? 127.752 129.265 176.817 1.00 88.07  ? 1003 LEU B CD1  1 
ATOM   23375 C CD2  . LEU B 1 1003 ? 127.546 126.798 177.131 1.00 92.32  ? 1003 LEU B CD2  1 
ATOM   23376 H H    . LEU B 1 1003 ? 124.353 129.025 175.336 1.00 96.77  ? 1003 LEU B H    1 
ATOM   23377 H HA   . LEU B 1 1003 ? 124.408 126.724 176.752 1.00 96.93  ? 1003 LEU B HA   1 
ATOM   23378 H HB2  . LEU B 1 1003 ? 125.416 129.244 177.499 1.00 95.74  ? 1003 LEU B HB2  1 
ATOM   23379 H HB3  . LEU B 1 1003 ? 125.649 127.901 178.306 1.00 96.52  ? 1003 LEU B HB3  1 
ATOM   23380 H HG   . LEU B 1 1003 ? 126.652 127.951 175.720 1.00 95.39  ? 1003 LEU B HG   1 
ATOM   23381 H HD11 . LEU B 1 1003 ? 128.584 129.096 176.349 1.00 93.69  ? 1003 LEU B HD11 1 
ATOM   23382 H HD12 . LEU B 1 1003 ? 127.311 130.042 176.439 1.00 92.20  ? 1003 LEU B HD12 1 
ATOM   23383 H HD13 . LEU B 1 1003 ? 127.926 129.408 177.760 1.00 91.12  ? 1003 LEU B HD13 1 
ATOM   23384 H HD21 . LEU B 1 1003 ? 128.288 126.624 176.533 1.00 94.22  ? 1003 LEU B HD21 1 
ATOM   23385 H HD22 . LEU B 1 1003 ? 127.870 126.929 178.035 1.00 93.38  ? 1003 LEU B HD22 1 
ATOM   23386 H HD23 . LEU B 1 1003 ? 126.919 126.059 177.103 1.00 94.39  ? 1003 LEU B HD23 1 
ATOM   23387 N N    . ASP B 1 1004 ? 121.906 127.534 177.107 1.00 107.75 ? 1004 ASP B N    1 
ATOM   23388 C CA   . ASP B 1 1004 ? 120.615 127.769 177.738 1.00 104.32 ? 1004 ASP B CA   1 
ATOM   23389 C C    . ASP B 1 1004 ? 119.965 126.434 178.063 1.00 108.03 ? 1004 ASP B C    1 
ATOM   23390 O O    . ASP B 1 1004 ? 119.864 125.560 177.195 1.00 108.86 ? 1004 ASP B O    1 
ATOM   23391 C CB   . ASP B 1 1004 ? 119.700 128.596 176.830 1.00 107.02 ? 1004 ASP B CB   1 
ATOM   23392 C CG   . ASP B 1 1004 ? 119.919 130.087 176.984 1.00 104.83 ? 1004 ASP B CG   1 
ATOM   23393 O OD1  . ASP B 1 1004 ? 120.093 130.549 178.131 1.00 102.28 ? 1004 ASP B OD1  1 
ATOM   23394 O OD2  . ASP B 1 1004 ? 119.914 130.799 175.959 1.00 106.46 ? 1004 ASP B OD2  1 
ATOM   23395 H H    . ASP B 1 1004 ? 121.855 127.071 176.384 1.00 105.29 ? 1004 ASP B H    1 
ATOM   23396 H HA   . ASP B 1 1004 ? 120.741 128.254 178.568 1.00 103.59 ? 1004 ASP B HA   1 
ATOM   23397 H HB2  . ASP B 1 1004 ? 119.875 128.360 175.905 1.00 105.21 ? 1004 ASP B HB2  1 
ATOM   23398 H HB3  . ASP B 1 1004 ? 118.776 128.404 177.053 1.00 107.44 ? 1004 ASP B HB3  1 
ATOM   23399 N N    . GLY B 1 1005 ? 119.523 126.282 179.309 1.00 109.38 ? 1005 GLY B N    1 
ATOM   23400 C CA   . GLY B 1 1005 ? 118.883 125.064 179.753 1.00 113.46 ? 1005 GLY B CA   1 
ATOM   23401 C C    . GLY B 1 1005 ? 119.823 123.991 180.253 1.00 111.06 ? 1005 GLY B C    1 
ATOM   23402 O O    . GLY B 1 1005 ? 119.349 122.956 180.739 1.00 107.32 ? 1005 GLY B O    1 
ATOM   23403 H H    . GLY B 1 1005 ? 119.587 126.884 179.920 1.00 107.75 ? 1005 GLY B H    1 
ATOM   23404 H HA2  . GLY B 1 1005 ? 118.265 125.277 180.470 1.00 111.28 ? 1005 GLY B HA2  1 
ATOM   23405 H HA3  . GLY B 1 1005 ? 118.372 124.692 179.018 1.00 111.79 ? 1005 GLY B HA3  1 
ATOM   23406 N N    . LYS B 1 1006 ? 121.133 124.196 180.153 1.00 105.07 ? 1006 LYS B N    1 
ATOM   23407 C CA   . LYS B 1 1006 ? 122.076 123.203 180.634 1.00 101.29 ? 1006 LYS B CA   1 
ATOM   23408 C C    . LYS B 1 1006 ? 122.120 123.211 182.163 1.00 100.04 ? 1006 LYS B C    1 
ATOM   23409 O O    . LYS B 1 1006 ? 121.869 124.242 182.792 1.00 98.75  ? 1006 LYS B O    1 
ATOM   23410 C CB   . LYS B 1 1006 ? 123.470 123.478 180.080 1.00 100.23 ? 1006 LYS B CB   1 
ATOM   23411 C CG   . LYS B 1 1006 ? 123.690 122.988 178.660 1.00 99.40  ? 1006 LYS B CG   1 
ATOM   23412 C CD   . LYS B 1 1006 ? 124.979 123.569 178.084 1.00 100.00 ? 1006 LYS B CD   1 
ATOM   23413 C CE   . LYS B 1 1006 ? 125.559 122.761 176.921 1.00 101.62 ? 1006 LYS B CE   1 
ATOM   23414 N NZ   . LYS B 1 1006 ? 124.873 121.469 176.646 1.00 103.26 ? 1006 LYS B NZ   1 
ATOM   23415 H H    . LYS B 1 1006 ? 121.496 124.898 179.815 1.00 105.05 ? 1006 LYS B H    1 
ATOM   23416 H HA   . LYS B 1 1006 ? 121.790 122.332 180.324 1.00 102.06 ? 1006 LYS B HA   1 
ATOM   23417 H HB2  . LYS B 1 1006 ? 123.622 124.436 180.087 1.00 102.75 ? 1006 LYS B HB2  1 
ATOM   23418 H HB3  . LYS B 1 1006 ? 124.122 123.039 180.648 1.00 102.29 ? 1006 LYS B HB3  1 
ATOM   23419 H HG2  . LYS B 1 1006 ? 123.754 122.022 178.680 1.00 100.63 ? 1006 LYS B HG2  1 
ATOM   23420 H HG3  . LYS B 1 1006 ? 122.948 123.269 178.101 1.00 101.45 ? 1006 LYS B HG3  1 
ATOM   23421 H HD2  . LYS B 1 1006 ? 124.801 124.465 177.761 1.00 99.80  ? 1006 LYS B HD2  1 
ATOM   23422 H HD3  . LYS B 1 1006 ? 125.648 123.600 178.786 1.00 101.12 ? 1006 LYS B HD3  1 
ATOM   23423 H HE2  . LYS B 1 1006 ? 125.504 123.297 176.115 1.00 100.17 ? 1006 LYS B HE2  1 
ATOM   23424 H HE3  . LYS B 1 1006 ? 126.488 122.563 177.117 1.00 101.91 ? 1006 LYS B HE3  1 
ATOM   23425 H HZ1  . LYS B 1 1006 ? 125.240 121.076 175.937 1.00 102.67 ? 1006 LYS B HZ1  1 
ATOM   23426 H HZ2  . LYS B 1 1006 ? 124.953 120.927 177.348 1.00 102.38 ? 1006 LYS B HZ2  1 
ATOM   23427 H HZ3  . LYS B 1 1006 ? 124.010 121.610 176.484 1.00 103.72 ? 1006 LYS B HZ3  1 
ATOM   23428 N N    . PRO B 1 1007 ? 122.433 122.077 182.785 1.00 95.91  ? 1007 PRO B N    1 
ATOM   23429 C CA   . PRO B 1 1007 ? 122.618 122.067 184.239 1.00 90.90  ? 1007 PRO B CA   1 
ATOM   23430 C C    . PRO B 1 1007 ? 123.830 122.886 184.651 1.00 91.56  ? 1007 PRO B C    1 
ATOM   23431 O O    . PRO B 1 1007 ? 124.748 123.135 183.867 1.00 94.47  ? 1007 PRO B O    1 
ATOM   23432 C CB   . PRO B 1 1007 ? 122.812 120.582 184.570 1.00 90.37  ? 1007 PRO B CB   1 
ATOM   23433 C CG   . PRO B 1 1007 ? 122.274 119.846 183.397 1.00 94.96  ? 1007 PRO B CG   1 
ATOM   23434 C CD   . PRO B 1 1007 ? 122.534 120.722 182.217 1.00 96.57  ? 1007 PRO B CD   1 
ATOM   23435 H HA   . PRO B 1 1007 ? 121.826 122.400 184.690 1.00 93.58  ? 1007 PRO B HA   1 
ATOM   23436 H HB2  . PRO B 1 1007 ? 123.757 120.394 184.690 1.00 92.03  ? 1007 PRO B HB2  1 
ATOM   23437 H HB3  . PRO B 1 1007 ? 122.313 120.360 185.372 1.00 91.70  ? 1007 PRO B HB3  1 
ATOM   23438 H HG2  . PRO B 1 1007 ? 122.739 118.999 183.305 1.00 94.46  ? 1007 PRO B HG2  1 
ATOM   23439 H HG3  . PRO B 1 1007 ? 121.322 119.700 183.513 1.00 95.75  ? 1007 PRO B HG3  1 
ATOM   23440 H HD2  . PRO B 1 1007 ? 123.423 120.569 181.863 1.00 96.38  ? 1007 PRO B HD2  1 
ATOM   23441 H HD3  . PRO B 1 1007 ? 121.851 120.576 181.545 1.00 97.87  ? 1007 PRO B HD3  1 
ATOM   23442 N N    . ASP B 1 1008 ? 123.820 123.311 185.915 1.00 88.65  ? 1008 ASP B N    1 
ATOM   23443 C CA   . ASP B 1 1008 ? 124.921 124.114 186.433 1.00 90.67  ? 1008 ASP B CA   1 
ATOM   23444 C C    . ASP B 1 1008 ? 126.231 123.338 186.489 1.00 92.34  ? 1008 ASP B C    1 
ATOM   23445 O O    . ASP B 1 1008 ? 127.298 123.955 186.556 1.00 90.43  ? 1008 ASP B O    1 
ATOM   23446 C CB   . ASP B 1 1008 ? 124.549 124.674 187.816 1.00 91.68  ? 1008 ASP B CB   1 
ATOM   23447 C CG   . ASP B 1 1008 ? 124.963 123.761 188.970 1.00 99.41  ? 1008 ASP B CG   1 
ATOM   23448 O OD1  . ASP B 1 1008 ? 124.938 124.230 190.128 1.00 103.01 ? 1008 ASP B OD1  1 
ATOM   23449 O OD2  . ASP B 1 1008 ? 125.255 122.569 188.745 1.00 99.27  ? 1008 ASP B OD2  1 
ATOM   23450 H H    . ASP B 1 1008 ? 123.197 123.146 186.486 1.00 90.79  ? 1008 ASP B H    1 
ATOM   23451 H HA   . ASP B 1 1008 ? 125.061 124.868 185.838 1.00 92.34  ? 1008 ASP B HA   1 
ATOM   23452 H HB2  . ASP B 1 1008 ? 124.983 125.533 187.938 1.00 92.65  ? 1008 ASP B HB2  1 
ATOM   23453 H HB3  . ASP B 1 1008 ? 123.586 124.788 187.861 1.00 92.91  ? 1008 ASP B HB3  1 
ATOM   23454 N N    . LYS B 1 1009 ? 126.179 122.007 186.465 1.00 92.16  ? 1009 LYS B N    1 
ATOM   23455 C CA   . LYS B 1 1009 ? 127.383 121.189 186.462 1.00 82.58  ? 1009 LYS B CA   1 
ATOM   23456 C C    . LYS B 1 1009 ? 127.955 120.991 185.065 1.00 83.55  ? 1009 LYS B C    1 
ATOM   23457 O O    . LYS B 1 1009 ? 128.997 120.345 184.924 1.00 84.54  ? 1009 LYS B O    1 
ATOM   23458 C CB   . LYS B 1 1009 ? 127.097 119.826 187.102 1.00 82.70  ? 1009 LYS B CB   1 
ATOM   23459 C CG   . LYS B 1 1009 ? 126.377 118.838 186.192 1.00 90.65  ? 1009 LYS B CG   1 
ATOM   23460 C CD   . LYS B 1 1009 ? 125.995 117.528 186.894 1.00 93.87  ? 1009 LYS B CD   1 
ATOM   23461 C CE   . LYS B 1 1009 ? 127.118 116.938 187.744 1.00 94.11  ? 1009 LYS B CE   1 
ATOM   23462 N NZ   . LYS B 1 1009 ? 126.638 115.794 188.565 1.00 95.82  ? 1009 LYS B NZ   1 
ATOM   23463 H H    . LYS B 1 1009 ? 125.450 121.549 186.452 1.00 91.81  ? 1009 LYS B H    1 
ATOM   23464 H HA   . LYS B 1 1009 ? 128.062 121.628 186.997 1.00 85.31  ? 1009 LYS B HA   1 
ATOM   23465 H HB2  . LYS B 1 1009 ? 127.948 119.436 187.353 1.00 85.92  ? 1009 LYS B HB2  1 
ATOM   23466 H HB3  . LYS B 1 1009 ? 126.551 119.963 187.893 1.00 85.57  ? 1009 LYS B HB3  1 
ATOM   23467 H HG2  . LYS B 1 1009 ? 125.562 119.249 185.864 1.00 90.86  ? 1009 LYS B HG2  1 
ATOM   23468 H HG3  . LYS B 1 1009 ? 126.953 118.608 185.447 1.00 90.03  ? 1009 LYS B HG3  1 
ATOM   23469 H HD2  . LYS B 1 1009 ? 125.238 117.694 187.478 1.00 92.11  ? 1009 LYS B HD2  1 
ATOM   23470 H HD3  . LYS B 1 1009 ? 125.754 116.870 186.223 1.00 93.20  ? 1009 LYS B HD3  1 
ATOM   23471 H HE2  . LYS B 1 1009 ? 127.827 116.621 187.164 1.00 91.99  ? 1009 LYS B HE2  1 
ATOM   23472 H HE3  . LYS B 1 1009 ? 127.459 117.605 188.358 1.00 93.93  ? 1009 LYS B HE3  1 
ATOM   23473 H HZ1  . LYS B 1 1009 ? 127.277 115.532 189.126 1.00 96.10  ? 1009 LYS B HZ1  1 
ATOM   23474 H HZ2  . LYS B 1 1009 ? 125.922 116.036 189.035 1.00 96.12  ? 1009 LYS B HZ2  1 
ATOM   23475 H HZ3  . LYS B 1 1009 ? 126.419 115.113 188.036 1.00 93.35  ? 1009 LYS B HZ3  1 
ATOM   23476 N N    . GLU B 1 1010 ? 127.298 121.524 184.035 1.00 83.17  ? 1010 GLU B N    1 
ATOM   23477 C CA   . GLU B 1 1010 ? 127.798 121.486 182.668 1.00 80.30  ? 1010 GLU B CA   1 
ATOM   23478 C C    . GLU B 1 1010 ? 128.137 122.877 182.148 1.00 83.38  ? 1010 GLU B C    1 
ATOM   23479 O O    . GLU B 1 1010 ? 128.218 123.079 180.933 1.00 89.52  ? 1010 GLU B O    1 
ATOM   23480 C CB   . GLU B 1 1010 ? 126.778 120.817 181.749 1.00 86.65  ? 1010 GLU B CB   1 
ATOM   23481 C CG   . GLU B 1 1010 ? 126.654 119.320 181.945 1.00 92.87  ? 1010 GLU B CG   1 
ATOM   23482 C CD   . GLU B 1 1010 ? 125.366 118.766 181.373 1.00 107.28 ? 1010 GLU B CD   1 
ATOM   23483 O OE1  . GLU B 1 1010 ? 125.074 119.038 180.190 1.00 109.97 ? 1010 GLU B OE1  1 
ATOM   23484 O OE2  . GLU B 1 1010 ? 124.645 118.059 182.107 1.00 106.50 ? 1010 GLU B OE2  1 
ATOM   23485 H H    . GLU B 1 1010 ? 126.539 121.923 184.108 1.00 87.73  ? 1010 GLU B H    1 
ATOM   23486 H HA   . GLU B 1 1010 ? 128.610 120.956 182.645 1.00 84.26  ? 1010 GLU B HA   1 
ATOM   23487 H HB2  . GLU B 1 1010 ? 125.906 121.209 181.914 1.00 90.82  ? 1010 GLU B HB2  1 
ATOM   23488 H HB3  . GLU B 1 1010 ? 127.037 120.972 180.827 1.00 91.09  ? 1010 GLU B HB3  1 
ATOM   23489 H HG2  . GLU B 1 1010 ? 127.395 118.881 181.499 1.00 93.75  ? 1010 GLU B HG2  1 
ATOM   23490 H HG3  . GLU B 1 1010 ? 126.672 119.121 182.894 1.00 92.29  ? 1010 GLU B HG3  1 
ATOM   23491 N N    . LEU B 1 1011 ? 128.332 123.842 183.044 1.00 80.86  ? 1011 LEU B N    1 
ATOM   23492 C CA   . LEU B 1 1011 ? 128.582 125.221 182.657 1.00 73.98  ? 1011 LEU B CA   1 
ATOM   23493 C C    . LEU B 1 1011 ? 129.653 125.819 183.555 1.00 74.42  ? 1011 LEU B C    1 
ATOM   23494 O O    . LEU B 1 1011 ? 129.743 125.494 184.741 1.00 87.47  ? 1011 LEU B O    1 
ATOM   23495 C CB   . LEU B 1 1011 ? 127.305 126.062 182.750 1.00 79.65  ? 1011 LEU B CB   1 
ATOM   23496 C CG   . LEU B 1 1011 ? 126.250 125.787 181.680 1.00 84.96  ? 1011 LEU B CG   1 
ATOM   23497 C CD1  . LEU B 1 1011 ? 124.893 126.287 182.134 1.00 87.20  ? 1011 LEU B CD1  1 
ATOM   23498 C CD2  . LEU B 1 1011 ? 126.647 126.434 180.372 1.00 82.96  ? 1011 LEU B CD2  1 
ATOM   23499 H H    . LEU B 1 1011 ? 128.325 123.718 183.895 1.00 83.28  ? 1011 LEU B H    1 
ATOM   23500 H HA   . LEU B 1 1011 ? 128.901 125.248 181.743 1.00 77.53  ? 1011 LEU B HA   1 
ATOM   23501 H HB2  . LEU B 1 1011 ? 126.890 125.893 183.611 1.00 82.01  ? 1011 LEU B HB2  1 
ATOM   23502 H HB3  . LEU B 1 1011 ? 127.547 126.999 182.687 1.00 81.06  ? 1011 LEU B HB3  1 
ATOM   23503 H HG   . LEU B 1 1011 ? 126.186 124.830 181.535 1.00 86.89  ? 1011 LEU B HG   1 
ATOM   23504 H HD11 . LEU B 1 1011 ? 124.260 126.185 181.406 1.00 90.20  ? 1011 LEU B HD11 1 
ATOM   23505 H HD12 . LEU B 1 1011 ? 124.605 125.765 182.899 1.00 89.13  ? 1011 LEU B HD12 1 
ATOM   23506 H HD13 . LEU B 1 1011 ? 124.967 127.222 182.379 1.00 87.70  ? 1011 LEU B HD13 1 
ATOM   23507 H HD21 . LEU B 1 1011 ? 126.057 126.114 179.672 1.00 87.80  ? 1011 LEU B HD21 1 
ATOM   23508 H HD22 . LEU B 1 1011 ? 126.567 127.397 180.460 1.00 86.23  ? 1011 LEU B HD22 1 
ATOM   23509 H HD23 . LEU B 1 1011 ? 127.564 126.195 180.166 1.00 84.29  ? 1011 LEU B HD23 1 
ATOM   23510 N N    . LEU B 1 1012 ? 130.460 126.702 182.977 1.00 68.77  ? 1012 LEU B N    1 
ATOM   23511 C CA   . LEU B 1 1012 ? 131.442 127.482 183.716 1.00 71.75  ? 1012 LEU B CA   1 
ATOM   23512 C C    . LEU B 1 1012 ? 130.945 128.914 183.822 1.00 74.00  ? 1012 LEU B C    1 
ATOM   23513 O O    . LEU B 1 1012 ? 130.610 129.531 182.807 1.00 78.87  ? 1012 LEU B O    1 
ATOM   23514 C CB   . LEU B 1 1012 ? 132.805 127.466 183.023 1.00 68.52  ? 1012 LEU B CB   1 
ATOM   23515 C CG   . LEU B 1 1012 ? 133.503 126.118 182.862 1.00 69.11  ? 1012 LEU B CG   1 
ATOM   23516 C CD1  . LEU B 1 1012 ? 134.288 126.086 181.564 1.00 73.72  ? 1012 LEU B CD1  1 
ATOM   23517 C CD2  . LEU B 1 1012 ? 134.417 125.844 184.040 1.00 76.14  ? 1012 LEU B CD2  1 
ATOM   23518 H H    . LEU B 1 1012 ? 130.457 126.870 182.134 1.00 73.21  ? 1012 LEU B H    1 
ATOM   23519 H HA   . LEU B 1 1012 ? 131.545 127.121 184.610 1.00 74.17  ? 1012 LEU B HA   1 
ATOM   23520 H HB2  . LEU B 1 1012 ? 132.690 127.847 182.139 1.00 70.31  ? 1012 LEU B HB2  1 
ATOM   23521 H HB3  . LEU B 1 1012 ? 133.404 128.033 183.534 1.00 71.19  ? 1012 LEU B HB3  1 
ATOM   23522 H HG   . LEU B 1 1012 ? 132.834 125.416 182.828 1.00 69.35  ? 1012 LEU B HG   1 
ATOM   23523 H HD11 . LEU B 1 1012 ? 134.392 125.165 181.285 1.00 75.77  ? 1012 LEU B HD11 1 
ATOM   23524 H HD12 . LEU B 1 1012 ? 133.808 126.579 180.882 1.00 75.34  ? 1012 LEU B HD12 1 
ATOM   23525 H HD13 . LEU B 1 1012 ? 135.157 126.492 181.712 1.00 69.91  ? 1012 LEU B HD13 1 
ATOM   23526 H HD21 . LEU B 1 1012 ? 134.833 124.976 183.920 1.00 75.94  ? 1012 LEU B HD21 1 
ATOM   23527 H HD22 . LEU B 1 1012 ? 135.096 126.535 184.080 1.00 74.01  ? 1012 LEU B HD22 1 
ATOM   23528 H HD23 . LEU B 1 1012 ? 133.891 125.848 184.855 1.00 78.10  ? 1012 LEU B HD23 1 
ATOM   23529 N N    . PHE B 1 1013 ? 130.898 129.438 185.039 1.00 72.74  ? 1013 PHE B N    1 
ATOM   23530 C CA   . PHE B 1 1013 ? 130.495 130.815 185.274 1.00 72.26  ? 1013 PHE B CA   1 
ATOM   23531 C C    . PHE B 1 1013 ? 131.722 131.689 185.504 1.00 75.47  ? 1013 PHE B C    1 
ATOM   23532 O O    . PHE B 1 1013 ? 132.849 131.207 185.626 1.00 78.90  ? 1013 PHE B O    1 
ATOM   23533 C CB   . PHE B 1 1013 ? 129.527 130.891 186.456 1.00 73.04  ? 1013 PHE B CB   1 
ATOM   23534 C CG   . PHE B 1 1013 ? 128.315 130.022 186.293 1.00 81.44  ? 1013 PHE B CG   1 
ATOM   23535 C CD1  . PHE B 1 1013 ? 127.298 130.389 185.429 1.00 81.85  ? 1013 PHE B CD1  1 
ATOM   23536 C CD2  . PHE B 1 1013 ? 128.193 128.835 186.993 1.00 85.44  ? 1013 PHE B CD2  1 
ATOM   23537 C CE1  . PHE B 1 1013 ? 126.182 129.592 185.270 1.00 82.80  ? 1013 PHE B CE1  1 
ATOM   23538 C CE2  . PHE B 1 1013 ? 127.078 128.035 186.837 1.00 85.19  ? 1013 PHE B CE2  1 
ATOM   23539 C CZ   . PHE B 1 1013 ? 126.073 128.415 185.974 1.00 84.96  ? 1013 PHE B CZ   1 
ATOM   23540 H H    . PHE B 1 1013 ? 131.097 129.008 185.757 1.00 74.66  ? 1013 PHE B H    1 
ATOM   23541 H HA   . PHE B 1 1013 ? 130.032 131.150 184.490 1.00 75.51  ? 1013 PHE B HA   1 
ATOM   23542 H HB2  . PHE B 1 1013 ? 129.990 130.608 187.260 1.00 75.23  ? 1013 PHE B HB2  1 
ATOM   23543 H HB3  . PHE B 1 1013 ? 129.225 131.808 186.555 1.00 74.03  ? 1013 PHE B HB3  1 
ATOM   23544 H HD1  . PHE B 1 1013 ? 127.366 131.183 184.950 1.00 81.04  ? 1013 PHE B HD1  1 
ATOM   23545 H HD2  . PHE B 1 1013 ? 128.869 128.573 187.576 1.00 82.74  ? 1013 PHE B HD2  1 
ATOM   23546 H HE1  . PHE B 1 1013 ? 125.504 129.849 184.688 1.00 82.54  ? 1013 PHE B HE1  1 
ATOM   23547 H HE2  . PHE B 1 1013 ? 127.004 127.239 187.313 1.00 85.25  ? 1013 PHE B HE2  1 
ATOM   23548 H HZ   . PHE B 1 1013 ? 125.321 127.878 185.869 1.00 85.16  ? 1013 PHE B HZ   1 
ATOM   23549 N N    . THR B 1 1014 ? 131.488 133.002 185.557 1.00 77.88  ? 1014 THR B N    1 
ATOM   23550 C CA   . THR B 1 1014 ? 132.600 133.946 185.550 1.00 76.89  ? 1014 THR B CA   1 
ATOM   23551 C C    . THR B 1 1014 ? 133.520 133.739 186.748 1.00 78.82  ? 1014 THR B C    1 
ATOM   23552 O O    . THR B 1 1014 ? 134.713 134.056 186.682 1.00 79.05  ? 1014 THR B O    1 
ATOM   23553 C CB   . THR B 1 1014 ? 132.072 135.380 185.516 1.00 77.51  ? 1014 THR B CB   1 
ATOM   23554 O OG1  . THR B 1 1014 ? 133.151 136.282 185.244 1.00 78.00  ? 1014 THR B OG1  1 
ATOM   23555 C CG2  . THR B 1 1014 ? 131.424 135.750 186.836 1.00 82.03  ? 1014 THR B CG2  1 
ATOM   23556 H H    . THR B 1 1014 ? 130.709 133.363 185.597 1.00 77.08  ? 1014 THR B H    1 
ATOM   23557 H HA   . THR B 1 1014 ? 133.125 133.805 184.746 1.00 77.25  ? 1014 THR B HA   1 
ATOM   23558 H HB   . THR B 1 1014 ? 131.405 135.458 184.816 1.00 77.50  ? 1014 THR B HB   1 
ATOM   23559 H HG1  . THR B 1 1014 ? 133.523 136.075 184.519 1.00 78.69  ? 1014 THR B HG1  1 
ATOM   23560 H HG21 . THR B 1 1014 ? 130.918 136.572 186.737 1.00 80.23  ? 1014 THR B HG21 1 
ATOM   23561 H HG22 . THR B 1 1014 ? 130.823 135.042 187.116 1.00 79.77  ? 1014 THR B HG22 1 
ATOM   23562 H HG23 . THR B 1 1014 ? 132.101 135.878 187.518 1.00 80.14  ? 1014 THR B HG23 1 
ATOM   23563 N N    . LYS B 1 1015 ? 132.990 133.215 187.854 1.00 78.75  ? 1015 LYS B N    1 
ATOM   23564 C CA   . LYS B 1 1015 ? 133.851 132.896 188.990 1.00 76.50  ? 1015 LYS B CA   1 
ATOM   23565 C C    . LYS B 1 1015 ? 134.812 131.767 188.642 1.00 75.13  ? 1015 LYS B C    1 
ATOM   23566 O O    . LYS B 1 1015 ? 136.006 131.832 188.954 1.00 75.36  ? 1015 LYS B O    1 
ATOM   23567 C CB   . LYS B 1 1015 ? 133.014 132.522 190.216 1.00 83.56  ? 1015 LYS B CB   1 
ATOM   23568 C CG   . LYS B 1 1015 ? 131.987 133.560 190.650 1.00 90.54  ? 1015 LYS B CG   1 
ATOM   23569 C CD   . LYS B 1 1015 ? 130.617 133.329 190.028 1.00 91.72  ? 1015 LYS B CD   1 
ATOM   23570 C CE   . LYS B 1 1015 ? 129.903 134.642 189.754 1.00 96.28  ? 1015 LYS B CE   1 
ATOM   23571 N NZ   . LYS B 1 1015 ? 128.713 134.459 188.879 1.00 99.83  ? 1015 LYS B NZ   1 
ATOM   23572 H H    . LYS B 1 1015 ? 132.160 133.034 187.962 1.00 79.61  ? 1015 LYS B H    1 
ATOM   23573 H HA   . LYS B 1 1015 ? 134.378 133.679 189.215 1.00 78.48  ? 1015 LYS B HA   1 
ATOM   23574 H HB2  . LYS B 1 1015 ? 132.536 131.700 190.024 1.00 83.06  ? 1015 LYS B HB2  1 
ATOM   23575 H HB3  . LYS B 1 1015 ? 133.615 132.379 190.964 1.00 81.91  ? 1015 LYS B HB3  1 
ATOM   23576 H HG2  . LYS B 1 1015 ? 131.889 133.523 191.614 1.00 89.74  ? 1015 LYS B HG2  1 
ATOM   23577 H HG3  . LYS B 1 1015 ? 132.297 134.440 190.383 1.00 86.87  ? 1015 LYS B HG3  1 
ATOM   23578 H HD2  . LYS B 1 1015 ? 130.705 132.846 189.194 1.00 85.70  ? 1015 LYS B HD2  1 
ATOM   23579 H HD3  . LYS B 1 1015 ? 130.073 132.819 190.649 1.00 90.70  ? 1015 LYS B HD3  1 
ATOM   23580 H HE2  . LYS B 1 1015 ? 129.601 135.019 190.595 1.00 95.95  ? 1015 LYS B HE2  1 
ATOM   23581 H HE3  . LYS B 1 1015 ? 130.512 135.255 189.316 1.00 90.57  ? 1015 LYS B HE3  1 
ATOM   23582 H HZ1  . LYS B 1 1015 ? 128.314 135.242 188.742 1.00 97.97  ? 1015 LYS B HZ1  1 
ATOM   23583 H HZ2  . LYS B 1 1015 ? 128.962 134.120 188.095 1.00 92.27  ? 1015 LYS B HZ2  1 
ATOM   23584 H HZ3  . LYS B 1 1015 ? 128.135 133.903 189.264 1.00 97.99  ? 1015 LYS B HZ3  1 
ATOM   23585 N N    . GLU B 1 1016 ? 134.305 130.719 187.990 1.00 76.56  ? 1016 GLU B N    1 
ATOM   23586 C CA   . GLU B 1 1016 ? 135.133 129.554 187.699 1.00 74.37  ? 1016 GLU B CA   1 
ATOM   23587 C C    . GLU B 1 1016 ? 136.075 129.801 186.529 1.00 68.16  ? 1016 GLU B C    1 
ATOM   23588 O O    . GLU B 1 1016 ? 137.200 129.291 186.526 1.00 72.55  ? 1016 GLU B O    1 
ATOM   23589 C CB   . GLU B 1 1016 ? 134.245 128.345 187.417 1.00 71.10  ? 1016 GLU B CB   1 
ATOM   23590 C CG   . GLU B 1 1016 ? 133.428 127.900 188.617 1.00 79.10  ? 1016 GLU B CG   1 
ATOM   23591 C CD   . GLU B 1 1016 ? 132.042 127.422 188.239 1.00 88.75  ? 1016 GLU B CD   1 
ATOM   23592 O OE1  . GLU B 1 1016 ? 131.830 127.069 187.062 1.00 87.50  ? 1016 GLU B OE1  1 
ATOM   23593 O OE2  . GLU B 1 1016 ? 131.160 127.401 189.122 1.00 94.49  ? 1016 GLU B OE2  1 
ATOM   23594 H H    . GLU B 1 1016 ? 133.494 130.660 187.709 1.00 77.97  ? 1016 GLU B H    1 
ATOM   23595 H HA   . GLU B 1 1016 ? 135.675 129.351 188.478 1.00 76.02  ? 1016 GLU B HA   1 
ATOM   23596 H HB2  . GLU B 1 1016 ? 133.631 128.573 186.702 1.00 73.55  ? 1016 GLU B HB2  1 
ATOM   23597 H HB3  . GLU B 1 1016 ? 134.805 127.601 187.146 1.00 73.60  ? 1016 GLU B HB3  1 
ATOM   23598 H HG2  . GLU B 1 1016 ? 133.886 127.170 189.060 1.00 80.10  ? 1016 GLU B HG2  1 
ATOM   23599 H HG3  . GLU B 1 1016 ? 133.329 128.647 189.227 1.00 79.33  ? 1016 GLU B HG3  1 
ATOM   23600 N N    . ILE B 1 1017 ? 135.641 130.567 185.528 1.00 66.81  ? 1017 ILE B N    1 
ATOM   23601 C CA   . ILE B 1 1017 ? 136.493 130.809 184.368 1.00 67.98  ? 1017 ILE B CA   1 
ATOM   23602 C C    . ILE B 1 1017 ? 137.760 131.543 184.780 1.00 72.15  ? 1017 ILE B C    1 
ATOM   23603 O O    . ILE B 1 1017 ? 138.862 131.201 184.336 1.00 79.57  ? 1017 ILE B O    1 
ATOM   23604 C CB   . ILE B 1 1017 ? 135.723 131.587 183.287 1.00 67.58  ? 1017 ILE B CB   1 
ATOM   23605 C CG1  . ILE B 1 1017 ? 134.602 130.728 182.707 1.00 69.82  ? 1017 ILE B CG1  1 
ATOM   23606 C CG2  . ILE B 1 1017 ? 136.668 132.037 182.187 1.00 67.98  ? 1017 ILE B CG2  1 
ATOM   23607 C CD1  . ILE B 1 1017 ? 133.528 131.528 182.023 1.00 66.23  ? 1017 ILE B CD1  1 
ATOM   23608 H H    . ILE B 1 1017 ? 134.871 130.951 185.496 1.00 71.63  ? 1017 ILE B H    1 
ATOM   23609 H HA   . ILE B 1 1017 ? 136.754 129.955 183.990 1.00 70.20  ? 1017 ILE B HA   1 
ATOM   23610 H HB   . ILE B 1 1017 ? 135.328 132.373 183.695 1.00 71.19  ? 1017 ILE B HB   1 
ATOM   23611 H HG12 . ILE B 1 1017 ? 134.980 130.119 182.053 1.00 70.46  ? 1017 ILE B HG12 1 
ATOM   23612 H HG13 . ILE B 1 1017 ? 134.186 130.225 183.424 1.00 72.48  ? 1017 ILE B HG13 1 
ATOM   23613 H HG21 . ILE B 1 1017 ? 136.152 132.257 181.396 1.00 69.34  ? 1017 ILE B HG21 1 
ATOM   23614 H HG22 . ILE B 1 1017 ? 137.156 132.819 182.489 1.00 69.19  ? 1017 ILE B HG22 1 
ATOM   23615 H HG23 . ILE B 1 1017 ? 137.286 131.316 181.987 1.00 67.90  ? 1017 ILE B HG23 1 
ATOM   23616 H HD11 . ILE B 1 1017 ? 132.829 130.926 181.725 1.00 69.92  ? 1017 ILE B HD11 1 
ATOM   23617 H HD12 . ILE B 1 1017 ? 133.166 132.171 182.653 1.00 69.44  ? 1017 ILE B HD12 1 
ATOM   23618 H HD13 . ILE B 1 1017 ? 133.914 131.990 181.263 1.00 67.64  ? 1017 ILE B HD13 1 
ATOM   23619 N N    . TYR B 1 1018 ? 137.629 132.558 185.628 1.00 70.49  ? 1018 TYR B N    1 
ATOM   23620 C CA   . TYR B 1 1018 ? 138.760 133.395 185.996 1.00 68.92  ? 1018 TYR B CA   1 
ATOM   23621 C C    . TYR B 1 1018 ? 139.500 132.891 187.225 1.00 71.17  ? 1018 TYR B C    1 
ATOM   23622 O O    . TYR B 1 1018 ? 140.510 133.489 187.610 1.00 75.69  ? 1018 TYR B O    1 
ATOM   23623 C CB   . TYR B 1 1018 ? 138.281 134.832 186.204 1.00 67.70  ? 1018 TYR B CB   1 
ATOM   23624 C CG   . TYR B 1 1018 ? 137.839 135.449 184.900 1.00 67.57  ? 1018 TYR B CG   1 
ATOM   23625 C CD1  . TYR B 1 1018 ? 138.753 136.057 184.055 1.00 70.22  ? 1018 TYR B CD1  1 
ATOM   23626 C CD2  . TYR B 1 1018 ? 136.517 135.374 184.489 1.00 64.95  ? 1018 TYR B CD2  1 
ATOM   23627 C CE1  . TYR B 1 1018 ? 138.358 136.602 182.855 1.00 70.55  ? 1018 TYR B CE1  1 
ATOM   23628 C CE2  . TYR B 1 1018 ? 136.114 135.913 183.290 1.00 66.61  ? 1018 TYR B CE2  1 
ATOM   23629 C CZ   . TYR B 1 1018 ? 137.039 136.521 182.475 1.00 70.21  ? 1018 TYR B CZ   1 
ATOM   23630 O OH   . TYR B 1 1018 ? 136.641 137.066 181.278 1.00 75.81  ? 1018 TYR B OH   1 
ATOM   23631 H H    . TYR B 1 1018 ? 136.890 132.782 186.006 1.00 71.04  ? 1018 TYR B H    1 
ATOM   23632 H HA   . TYR B 1 1018 ? 139.392 133.404 185.260 1.00 70.08  ? 1018 TYR B HA   1 
ATOM   23633 H HB2  . TYR B 1 1018 ? 137.527 134.833 186.815 1.00 69.71  ? 1018 TYR B HB2  1 
ATOM   23634 H HB3  . TYR B 1 1018 ? 139.007 135.365 186.564 1.00 68.76  ? 1018 TYR B HB3  1 
ATOM   23635 H HD1  . TYR B 1 1018 ? 139.646 136.110 184.310 1.00 70.27  ? 1018 TYR B HD1  1 
ATOM   23636 H HD2  . TYR B 1 1018 ? 135.891 134.960 185.037 1.00 69.34  ? 1018 TYR B HD2  1 
ATOM   23637 H HE1  . TYR B 1 1018 ? 138.980 137.016 182.301 1.00 70.52  ? 1018 TYR B HE1  1 
ATOM   23638 H HE2  . TYR B 1 1018 ? 135.222 135.864 183.030 1.00 68.95  ? 1018 TYR B HE2  1 
ATOM   23639 H HH   . TYR B 1 1018 ? 137.302 137.400 180.881 1.00 74.76  ? 1018 TYR B HH   1 
ATOM   23640 N N    . ARG B 1 1019 ? 139.023 131.814 187.851 1.00 76.74  ? 1019 ARG B N    1 
ATOM   23641 C CA   . ARG B 1 1019 ? 139.868 131.076 188.781 1.00 71.43  ? 1019 ARG B CA   1 
ATOM   23642 C C    . ARG B 1 1019 ? 140.960 130.329 188.031 1.00 66.80  ? 1019 ARG B C    1 
ATOM   23643 O O    . ARG B 1 1019 ? 142.097 130.229 188.505 1.00 72.68  ? 1019 ARG B O    1 
ATOM   23644 C CB   . ARG B 1 1019 ? 139.021 130.105 189.602 1.00 74.18  ? 1019 ARG B CB   1 
ATOM   23645 C CG   . ARG B 1 1019 ? 139.802 129.319 190.640 1.00 74.00  ? 1019 ARG B CG   1 
ATOM   23646 C CD   . ARG B 1 1019 ? 138.931 128.271 191.308 1.00 81.69  ? 1019 ARG B CD   1 
ATOM   23647 N NE   . ARG B 1 1019 ? 137.726 128.857 191.884 1.00 79.80  ? 1019 ARG B NE   1 
ATOM   23648 C CZ   . ARG B 1 1019 ? 136.545 128.258 191.939 1.00 83.46  ? 1019 ARG B CZ   1 
ATOM   23649 N NH1  . ARG B 1 1019 ? 136.364 127.034 191.470 1.00 88.51  ? 1019 ARG B NH1  1 
ATOM   23650 N NH2  . ARG B 1 1019 ? 135.517 128.901 192.484 1.00 87.99  ? 1019 ARG B NH2  1 
ATOM   23651 H H    . ARG B 1 1019 ? 138.230 131.497 187.755 1.00 74.35  ? 1019 ARG B H    1 
ATOM   23652 H HA   . ARG B 1 1019 ? 140.291 131.700 189.392 1.00 72.25  ? 1019 ARG B HA   1 
ATOM   23653 H HB2  . ARG B 1 1019 ? 138.336 130.609 190.068 1.00 76.12  ? 1019 ARG B HB2  1 
ATOM   23654 H HB3  . ARG B 1 1019 ? 138.607 129.467 189.000 1.00 74.36  ? 1019 ARG B HB3  1 
ATOM   23655 H HG2  . ARG B 1 1019 ? 140.544 128.863 190.213 1.00 73.58  ? 1019 ARG B HG2  1 
ATOM   23656 H HG3  . ARG B 1 1019 ? 140.129 129.925 191.324 1.00 75.44  ? 1019 ARG B HG3  1 
ATOM   23657 H HD2  . ARG B 1 1019 ? 138.671 127.616 190.643 1.00 78.64  ? 1019 ARG B HD2  1 
ATOM   23658 H HD3  . ARG B 1 1019 ? 139.431 127.845 192.021 1.00 82.62  ? 1019 ARG B HD3  1 
ATOM   23659 H HE   . ARG B 1 1019 ? 137.799 129.628 192.257 1.00 79.35  ? 1019 ARG B HE   1 
ATOM   23660 H HH11 . ARG B 1 1019 ? 137.016 126.602 191.115 1.00 85.31  ? 1019 ARG B HH11 1 
ATOM   23661 H HH12 . ARG B 1 1019 ? 135.587 126.669 191.520 1.00 89.18  ? 1019 ARG B HH12 1 
ATOM   23662 H HH21 . ARG B 1 1019 ? 135.623 129.697 192.793 1.00 85.63  ? 1019 ARG B HH21 1 
ATOM   23663 H HH22 . ARG B 1 1019 ? 134.746 128.523 192.527 1.00 86.71  ? 1019 ARG B HH22 1 
ATOM   23664 N N    . GLU B 1 1020 ? 140.630 129.797 186.852 1.00 75.03  ? 1020 GLU B N    1 
ATOM   23665 C CA   . GLU B 1 1020 ? 141.624 129.099 186.046 1.00 72.43  ? 1020 GLU B CA   1 
ATOM   23666 C C    . GLU B 1 1020 ? 142.683 130.054 185.514 1.00 72.30  ? 1020 GLU B C    1 
ATOM   23667 O O    . GLU B 1 1020 ? 143.865 129.698 185.456 1.00 75.47  ? 1020 GLU B O    1 
ATOM   23668 C CB   . GLU B 1 1020 ? 140.935 128.369 184.894 1.00 64.78  ? 1020 GLU B CB   1 
ATOM   23669 C CG   . GLU B 1 1020 ? 141.778 128.231 183.641 1.00 73.98  ? 1020 GLU B CG   1 
ATOM   23670 C CD   . GLU B 1 1020 ? 141.125 127.345 182.605 1.00 87.26  ? 1020 GLU B CD   1 
ATOM   23671 O OE1  . GLU B 1 1020 ? 139.964 126.937 182.821 1.00 91.18  ? 1020 GLU B OE1  1 
ATOM   23672 O OE2  . GLU B 1 1020 ? 141.769 127.056 181.574 1.00 82.66  ? 1020 GLU B OE2  1 
ATOM   23673 H H    . GLU B 1 1020 ? 139.845 129.828 186.503 1.00 74.32  ? 1020 GLU B H    1 
ATOM   23674 H HA   . GLU B 1 1020 ? 142.069 128.437 186.598 1.00 73.29  ? 1020 GLU B HA   1 
ATOM   23675 H HB2  . GLU B 1 1020 ? 140.699 127.476 185.191 1.00 71.39  ? 1020 GLU B HB2  1 
ATOM   23676 H HB3  . GLU B 1 1020 ? 140.131 128.856 184.654 1.00 69.90  ? 1020 GLU B HB3  1 
ATOM   23677 H HG2  . GLU B 1 1020 ? 141.902 129.104 183.237 1.00 76.77  ? 1020 GLU B HG2  1 
ATOM   23678 H HG3  . GLU B 1 1020 ? 142.636 127.842 183.873 1.00 76.03  ? 1020 GLU B HG3  1 
ATOM   23679 N N    . PHE B 1 1021 ? 142.283 131.259 185.108 1.00 70.21  ? 1021 PHE B N    1 
ATOM   23680 C CA   . PHE B 1 1021 ? 143.259 132.241 184.650 1.00 68.55  ? 1021 PHE B CA   1 
ATOM   23681 C C    . PHE B 1 1021 ? 144.124 132.735 185.801 1.00 71.78  ? 1021 PHE B C    1 
ATOM   23682 O O    . PHE B 1 1021 ? 145.342 132.879 185.650 1.00 79.62  ? 1021 PHE B O    1 
ATOM   23683 C CB   . PHE B 1 1021 ? 142.548 133.416 183.978 1.00 72.47  ? 1021 PHE B CB   1 
ATOM   23684 C CG   . PHE B 1 1021 ? 141.884 133.069 182.673 1.00 70.79  ? 1021 PHE B CG   1 
ATOM   23685 C CD1  . PHE B 1 1021 ? 142.377 132.062 181.863 1.00 75.89  ? 1021 PHE B CD1  1 
ATOM   23686 C CD2  . PHE B 1 1021 ? 140.764 133.761 182.257 1.00 68.25  ? 1021 PHE B CD2  1 
ATOM   23687 C CE1  . PHE B 1 1021 ? 141.762 131.755 180.671 1.00 73.94  ? 1021 PHE B CE1  1 
ATOM   23688 C CE2  . PHE B 1 1021 ? 140.149 133.454 181.066 1.00 67.88  ? 1021 PHE B CE2  1 
ATOM   23689 C CZ   . PHE B 1 1021 ? 140.648 132.452 180.274 1.00 66.10  ? 1021 PHE B CZ   1 
ATOM   23690 H H    . PHE B 1 1021 ? 141.466 131.527 185.088 1.00 71.86  ? 1021 PHE B H    1 
ATOM   23691 H HA   . PHE B 1 1021 ? 143.854 131.823 184.009 1.00 69.93  ? 1021 PHE B HA   1 
ATOM   23692 H HB2  . PHE B 1 1021 ? 141.862 133.747 184.578 1.00 72.17  ? 1021 PHE B HB2  1 
ATOM   23693 H HB3  . PHE B 1 1021 ? 143.195 134.114 183.802 1.00 71.62  ? 1021 PHE B HB3  1 
ATOM   23694 H HD1  . PHE B 1 1021 ? 143.130 131.584 182.124 1.00 75.22  ? 1021 PHE B HD1  1 
ATOM   23695 H HD2  . PHE B 1 1021 ? 140.420 134.442 182.789 1.00 71.01  ? 1021 PHE B HD2  1 
ATOM   23696 H HE1  . PHE B 1 1021 ? 142.099 131.075 180.133 1.00 76.23  ? 1021 PHE B HE1  1 
ATOM   23697 H HE2  . PHE B 1 1021 ? 139.395 133.927 180.796 1.00 70.93  ? 1021 PHE B HE2  1 
ATOM   23698 H HZ   . PHE B 1 1021 ? 140.232 132.245 179.468 1.00 68.18  ? 1021 PHE B HZ   1 
ATOM   23699 N N    . LEU B 1 1022 ? 143.515 132.998 186.959 1.00 72.47  ? 1022 LEU B N    1 
ATOM   23700 C CA   . LEU B 1 1022 ? 144.287 133.465 188.106 1.00 67.08  ? 1022 LEU B CA   1 
ATOM   23701 C C    . LEU B 1 1022 ? 145.391 132.481 188.459 1.00 64.85  ? 1022 LEU B C    1 
ATOM   23702 O O    . LEU B 1 1022 ? 146.508 132.883 188.803 1.00 72.56  ? 1022 LEU B O    1 
ATOM   23703 C CB   . LEU B 1 1022 ? 143.363 133.682 189.304 1.00 65.17  ? 1022 LEU B CB   1 
ATOM   23704 C CG   . LEU B 1 1022 ? 143.940 134.398 190.529 1.00 68.73  ? 1022 LEU B CG   1 
ATOM   23705 C CD1  . LEU B 1 1022 ? 144.841 135.560 190.142 1.00 73.22  ? 1022 LEU B CD1  1 
ATOM   23706 C CD2  . LEU B 1 1022 ? 142.814 134.872 191.433 1.00 75.06  ? 1022 LEU B CD2  1 
ATOM   23707 H H    . LEU B 1 1022 ? 142.671 132.915 187.104 1.00 71.80  ? 1022 LEU B H    1 
ATOM   23708 H HA   . LEU B 1 1022 ? 144.699 134.311 187.874 1.00 69.25  ? 1022 LEU B HA   1 
ATOM   23709 H HB2  . LEU B 1 1022 ? 142.602 134.204 189.004 1.00 69.04  ? 1022 LEU B HB2  1 
ATOM   23710 H HB3  . LEU B 1 1022 ? 143.052 132.813 189.604 1.00 69.04  ? 1022 LEU B HB3  1 
ATOM   23711 H HG   . LEU B 1 1022 ? 144.475 133.766 191.033 1.00 69.35  ? 1022 LEU B HG   1 
ATOM   23712 H HD11 . LEU B 1 1022 ? 145.034 136.084 190.934 1.00 73.33  ? 1022 LEU B HD11 1 
ATOM   23713 H HD12 . LEU B 1 1022 ? 145.666 135.212 189.768 1.00 70.09  ? 1022 LEU B HD12 1 
ATOM   23714 H HD13 . LEU B 1 1022 ? 144.385 136.110 189.486 1.00 72.38  ? 1022 LEU B HD13 1 
ATOM   23715 H HD21 . LEU B 1 1022 ? 143.198 135.304 192.212 1.00 75.14  ? 1022 LEU B HD21 1 
ATOM   23716 H HD22 . LEU B 1 1022 ? 142.260 135.500 190.945 1.00 74.02  ? 1022 LEU B HD22 1 
ATOM   23717 H HD23 . LEU B 1 1022 ? 142.286 134.106 191.707 1.00 72.01  ? 1022 LEU B HD23 1 
ATOM   23718 N N    . LEU B 1 1023 ? 145.099 131.183 188.372 1.00 63.43  ? 1023 LEU B N    1 
ATOM   23719 C CA   . LEU B 1 1023 ? 146.093 130.168 188.690 1.00 63.70  ? 1023 LEU B CA   1 
ATOM   23720 C C    . LEU B 1 1023 ? 147.323 130.266 187.801 1.00 72.79  ? 1023 LEU B C    1 
ATOM   23721 O O    . LEU B 1 1023 ? 148.421 129.905 188.239 1.00 83.94  ? 1023 LEU B O    1 
ATOM   23722 C CB   . LEU B 1 1023 ? 145.468 128.784 188.552 1.00 61.29  ? 1023 LEU B CB   1 
ATOM   23723 C CG   . LEU B 1 1023 ? 144.745 128.277 189.794 1.00 60.68  ? 1023 LEU B CG   1 
ATOM   23724 C CD1  . LEU B 1 1023 ? 143.655 127.314 189.384 1.00 70.65  ? 1023 LEU B CD1  1 
ATOM   23725 C CD2  . LEU B 1 1023 ? 145.724 127.619 190.744 1.00 67.75  ? 1023 LEU B CD2  1 
ATOM   23726 H H    . LEU B 1 1023 ? 144.335 130.870 188.133 1.00 68.16  ? 1023 LEU B H    1 
ATOM   23727 H HA   . LEU B 1 1023 ? 146.377 130.279 189.611 1.00 65.22  ? 1023 LEU B HA   1 
ATOM   23728 H HB2  . LEU B 1 1023 ? 144.824 128.805 187.826 1.00 66.81  ? 1023 LEU B HB2  1 
ATOM   23729 H HB3  . LEU B 1 1023 ? 146.171 128.148 188.343 1.00 64.95  ? 1023 LEU B HB3  1 
ATOM   23730 H HG   . LEU B 1 1023 ? 144.333 129.026 190.252 1.00 63.10  ? 1023 LEU B HG   1 
ATOM   23731 H HD11 . LEU B 1 1023 ? 143.311 126.871 190.173 1.00 70.16  ? 1023 LEU B HD11 1 
ATOM   23732 H HD12 . LEU B 1 1023 ? 142.945 127.808 188.945 1.00 69.52  ? 1023 LEU B HD12 1 
ATOM   23733 H HD13 . LEU B 1 1023 ? 144.029 126.659 188.774 1.00 67.98  ? 1023 LEU B HD13 1 
ATOM   23734 H HD21 . LEU B 1 1023 ? 145.237 127.241 191.491 1.00 65.22  ? 1023 LEU B HD21 1 
ATOM   23735 H HD22 . LEU B 1 1023 ? 146.198 126.916 190.271 1.00 67.68  ? 1023 LEU B HD22 1 
ATOM   23736 H HD23 . LEU B 1 1023 ? 146.352 128.286 191.062 1.00 65.90  ? 1023 LEU B HD23 1 
ATOM   23737 N N    . ARG B 1 1024 ? 147.168 130.740 186.568 1.00 63.72  ? 1024 ARG B N    1 
ATOM   23738 C CA   . ARG B 1 1024 ? 148.271 130.841 185.625 1.00 67.64  ? 1024 ARG B CA   1 
ATOM   23739 C C    . ARG B 1 1024 ? 148.936 132.210 185.633 1.00 75.68  ? 1024 ARG B C    1 
ATOM   23740 O O    . ARG B 1 1024 ? 149.882 132.425 184.871 1.00 80.81  ? 1024 ARG B O    1 
ATOM   23741 C CB   . ARG B 1 1024 ? 147.780 130.519 184.211 1.00 73.39  ? 1024 ARG B CB   1 
ATOM   23742 C CG   . ARG B 1 1024 ? 147.003 129.221 184.114 1.00 75.08  ? 1024 ARG B CG   1 
ATOM   23743 C CD   . ARG B 1 1024 ? 146.542 128.960 182.695 1.00 80.78  ? 1024 ARG B CD   1 
ATOM   23744 N NE   . ARG B 1 1024 ? 147.655 128.666 181.802 1.00 82.18  ? 1024 ARG B NE   1 
ATOM   23745 C CZ   . ARG B 1 1024 ? 147.521 128.288 180.538 1.00 81.85  ? 1024 ARG B CZ   1 
ATOM   23746 N NH1  . ARG B 1 1024 ? 146.329 128.139 179.984 1.00 84.34  ? 1024 ARG B NH1  1 
ATOM   23747 N NH2  . ARG B 1 1024 ? 148.609 128.055 179.813 1.00 82.69  ? 1024 ARG B NH2  1 
ATOM   23748 H H    . ARG B 1 1024 ? 146.417 131.014 186.251 1.00 67.89  ? 1024 ARG B H    1 
ATOM   23749 H HA   . ARG B 1 1024 ? 148.945 130.185 185.860 1.00 68.94  ? 1024 ARG B HA   1 
ATOM   23750 H HB2  . ARG B 1 1024 ? 147.197 131.235 183.914 1.00 75.02  ? 1024 ARG B HB2  1 
ATOM   23751 H HB3  . ARG B 1 1024 ? 148.546 130.452 183.621 1.00 74.94  ? 1024 ARG B HB3  1 
ATOM   23752 H HG2  . ARG B 1 1024 ? 147.572 128.485 184.389 1.00 73.96  ? 1024 ARG B HG2  1 
ATOM   23753 H HG3  . ARG B 1 1024 ? 146.219 129.270 184.682 1.00 73.77  ? 1024 ARG B HG3  1 
ATOM   23754 H HD2  . ARG B 1 1024 ? 145.941 128.199 182.690 1.00 79.94  ? 1024 ARG B HD2  1 
ATOM   23755 H HD3  . ARG B 1 1024 ? 146.086 129.748 182.359 1.00 78.50  ? 1024 ARG B HD3  1 
ATOM   23756 H HE   . ARG B 1 1024 ? 148.447 128.665 182.138 1.00 82.01  ? 1024 ARG B HE   1 
ATOM   23757 H HH11 . ARG B 1 1024 ? 145.617 128.287 180.443 1.00 83.36  ? 1024 ARG B HH11 1 
ATOM   23758 H HH12 . ARG B 1 1024 ? 146.267 127.892 179.163 1.00 84.27  ? 1024 ARG B HH12 1 
ATOM   23759 H HH21 . ARG B 1 1024 ? 149.389 128.149 180.164 1.00 83.18  ? 1024 ARG B HH21 1 
ATOM   23760 H HH22 . ARG B 1 1024 ? 148.535 127.808 178.992 1.00 82.71  ? 1024 ARG B HH22 1 
ATOM   23761 N N    . GLY B 1 1025 ? 148.473 133.133 186.472 1.00 72.88  ? 1025 GLY B N    1 
ATOM   23762 C CA   . GLY B 1 1025 ? 149.077 134.443 186.601 1.00 68.01  ? 1025 GLY B CA   1 
ATOM   23763 C C    . GLY B 1 1025 ? 148.277 135.574 185.997 1.00 75.03  ? 1025 GLY B C    1 
ATOM   23764 O O    . GLY B 1 1025 ? 148.574 136.738 186.290 1.00 88.55  ? 1025 GLY B O    1 
ATOM   23765 H H    . GLY B 1 1025 ? 147.793 133.018 186.986 1.00 72.31  ? 1025 GLY B H    1 
ATOM   23766 H HA2  . GLY B 1 1025 ? 149.202 134.639 187.543 1.00 72.91  ? 1025 GLY B HA2  1 
ATOM   23767 H HA3  . GLY B 1 1025 ? 149.950 134.434 186.179 1.00 72.05  ? 1025 GLY B HA3  1 
ATOM   23768 N N    . TYR B 1 1026 ? 147.275 135.283 185.171 1.00 68.78  ? 1026 TYR B N    1 
ATOM   23769 C CA   . TYR B 1 1026 ? 146.463 136.321 184.537 1.00 65.39  ? 1026 TYR B CA   1 
ATOM   23770 C C    . TYR B 1 1026 ? 145.473 136.847 185.567 1.00 69.13  ? 1026 TYR B C    1 
ATOM   23771 O O    . TYR B 1 1026 ? 144.522 136.157 185.939 1.00 75.86  ? 1026 TYR B O    1 
ATOM   23772 C CB   . TYR B 1 1026 ? 145.740 135.773 183.314 1.00 66.96  ? 1026 TYR B CB   1 
ATOM   23773 C CG   . TYR B 1 1026 ? 146.606 134.967 182.378 1.00 69.74  ? 1026 TYR B CG   1 
ATOM   23774 C CD1  . TYR B 1 1026 ? 147.652 135.556 181.688 1.00 78.85  ? 1026 TYR B CD1  1 
ATOM   23775 C CD2  . TYR B 1 1026 ? 146.368 133.616 182.177 1.00 70.18  ? 1026 TYR B CD2  1 
ATOM   23776 C CE1  . TYR B 1 1026 ? 148.441 134.821 180.829 1.00 82.71  ? 1026 TYR B CE1  1 
ATOM   23777 C CE2  . TYR B 1 1026 ? 147.150 132.874 181.321 1.00 71.12  ? 1026 TYR B CE2  1 
ATOM   23778 C CZ   . TYR B 1 1026 ? 148.185 133.480 180.650 1.00 78.77  ? 1026 TYR B CZ   1 
ATOM   23779 O OH   . TYR B 1 1026 ? 148.966 132.742 179.794 1.00 81.69  ? 1026 TYR B OH   1 
ATOM   23780 H H    . TYR B 1 1026 ? 147.043 134.483 184.959 1.00 71.15  ? 1026 TYR B H    1 
ATOM   23781 H HA   . TYR B 1 1026 ? 147.034 137.053 184.255 1.00 72.31  ? 1026 TYR B HA   1 
ATOM   23782 H HB2  . TYR B 1 1026 ? 145.021 135.198 183.616 1.00 70.16  ? 1026 TYR B HB2  1 
ATOM   23783 H HB3  . TYR B 1 1026 ? 145.374 136.517 182.811 1.00 70.88  ? 1026 TYR B HB3  1 
ATOM   23784 H HD1  . TYR B 1 1026 ? 147.827 136.462 181.809 1.00 76.64  ? 1026 TYR B HD1  1 
ATOM   23785 H HD2  . TYR B 1 1026 ? 145.668 133.203 182.630 1.00 72.30  ? 1026 TYR B HD2  1 
ATOM   23786 H HE1  . TYR B 1 1026 ? 149.142 135.228 180.373 1.00 80.44  ? 1026 TYR B HE1  1 
ATOM   23787 H HE2  . TYR B 1 1026 ? 146.980 131.968 181.197 1.00 74.41  ? 1026 TYR B HE2  1 
ATOM   23788 H HH   . TYR B 1 1026 ? 149.463 133.254 179.352 1.00 83.59  ? 1026 TYR B HH   1 
ATOM   23789 N N    . GLU B 1 1027 ? 145.688 138.077 186.023 1.00 65.75  ? 1027 GLU B N    1 
ATOM   23790 C CA   . GLU B 1 1027 ? 144.822 138.713 187.011 1.00 68.80  ? 1027 GLU B CA   1 
ATOM   23791 C C    . GLU B 1 1027 ? 143.975 139.766 186.307 1.00 77.51  ? 1027 GLU B C    1 
ATOM   23792 O O    . GLU B 1 1027 ? 144.476 140.836 185.946 1.00 84.78  ? 1027 GLU B O    1 
ATOM   23793 C CB   . GLU B 1 1027 ? 145.643 139.330 188.141 1.00 74.80  ? 1027 GLU B CB   1 
ATOM   23794 C CG   . GLU B 1 1027 ? 146.758 138.438 188.669 1.00 79.42  ? 1027 GLU B CG   1 
ATOM   23795 C CD   . GLU B 1 1027 ? 147.811 139.207 189.439 1.00 89.63  ? 1027 GLU B CD   1 
ATOM   23796 O OE1  . GLU B 1 1027 ? 147.747 140.454 189.462 1.00 94.10  ? 1027 GLU B OE1  1 
ATOM   23797 O OE2  . GLU B 1 1027 ? 148.706 138.563 190.022 1.00 92.45  ? 1027 GLU B OE2  1 
ATOM   23798 H H    . GLU B 1 1027 ? 146.343 138.574 185.770 1.00 73.59  ? 1027 GLU B H    1 
ATOM   23799 H HA   . GLU B 1 1027 ? 144.228 138.050 187.395 1.00 71.92  ? 1027 GLU B HA   1 
ATOM   23800 H HB2  . GLU B 1 1027 ? 146.047 140.150 187.816 1.00 78.31  ? 1027 GLU B HB2  1 
ATOM   23801 H HB3  . GLU B 1 1027 ? 145.050 139.528 188.883 1.00 78.37  ? 1027 GLU B HB3  1 
ATOM   23802 H HG2  . GLU B 1 1027 ? 146.376 137.776 189.266 1.00 79.07  ? 1027 GLU B HG2  1 
ATOM   23803 H HG3  . GLU B 1 1027 ? 147.203 137.998 187.929 1.00 78.93  ? 1027 GLU B HG3  1 
ATOM   23804 N N    . TYR B 1 1028 ? 142.694 139.463 186.118 1.00 77.85  ? 1028 TYR B N    1 
ATOM   23805 C CA   . TYR B 1 1028 ? 141.756 140.348 185.441 1.00 74.02  ? 1028 TYR B CA   1 
ATOM   23806 C C    . TYR B 1 1028 ? 140.777 140.927 186.450 1.00 75.34  ? 1028 TYR B C    1 
ATOM   23807 O O    . TYR B 1 1028 ? 140.172 140.184 187.229 1.00 80.60  ? 1028 TYR B O    1 
ATOM   23808 C CB   . TYR B 1 1028 ? 140.980 139.603 184.355 1.00 71.83  ? 1028 TYR B CB   1 
ATOM   23809 C CG   . TYR B 1 1028 ? 141.829 139.046 183.239 1.00 69.46  ? 1028 TYR B CG   1 
ATOM   23810 C CD1  . TYR B 1 1028 ? 142.708 139.855 182.538 1.00 70.04  ? 1028 TYR B CD1  1 
ATOM   23811 C CD2  . TYR B 1 1028 ? 141.737 137.712 182.877 1.00 67.98  ? 1028 TYR B CD2  1 
ATOM   23812 C CE1  . TYR B 1 1028 ? 143.476 139.349 181.515 1.00 70.14  ? 1028 TYR B CE1  1 
ATOM   23813 C CE2  . TYR B 1 1028 ? 142.503 137.197 181.855 1.00 67.47  ? 1028 TYR B CE2  1 
ATOM   23814 C CZ   . TYR B 1 1028 ? 143.370 138.021 181.176 1.00 70.34  ? 1028 TYR B CZ   1 
ATOM   23815 O OH   . TYR B 1 1028 ? 144.137 137.513 180.155 1.00 75.75  ? 1028 TYR B OH   1 
ATOM   23816 H H    . TYR B 1 1028 ? 142.336 138.727 186.382 1.00 75.89  ? 1028 TYR B H    1 
ATOM   23817 H HA   . TYR B 1 1028 ? 142.238 141.081 185.027 1.00 75.89  ? 1028 TYR B HA   1 
ATOM   23818 H HB2  . TYR B 1 1028 ? 140.512 138.860 184.766 1.00 71.74  ? 1028 TYR B HB2  1 
ATOM   23819 H HB3  . TYR B 1 1028 ? 140.338 140.214 183.960 1.00 73.35  ? 1028 TYR B HB3  1 
ATOM   23820 H HD1  . TYR B 1 1028 ? 142.781 140.754 182.765 1.00 73.85  ? 1028 TYR B HD1  1 
ATOM   23821 H HD2  . TYR B 1 1028 ? 141.150 137.154 183.335 1.00 69.65  ? 1028 TYR B HD2  1 
ATOM   23822 H HE1  . TYR B 1 1028 ? 144.064 139.902 181.055 1.00 73.30  ? 1028 TYR B HE1  1 
ATOM   23823 H HE2  . TYR B 1 1028 ? 142.432 136.299 181.624 1.00 68.73  ? 1028 TYR B HE2  1 
ATOM   23824 H HH   . TYR B 1 1028 ? 143.958 136.700 180.041 1.00 74.12  ? 1028 TYR B HH   1 
ATOM   23825 N N    . GLY B 1 1029 ? 140.615 142.247 186.427 1.00 76.35  ? 1029 GLY B N    1 
ATOM   23826 C CA   . GLY B 1 1029 ? 139.600 142.894 187.228 1.00 79.50  ? 1029 GLY B CA   1 
ATOM   23827 C C    . GLY B 1 1029 ? 138.233 142.797 186.582 1.00 77.32  ? 1029 GLY B C    1 
ATOM   23828 O O    . GLY B 1 1029 ? 138.053 142.235 185.503 1.00 79.69  ? 1029 GLY B O    1 
ATOM   23829 H H    . GLY B 1 1029 ? 141.086 142.787 185.951 1.00 78.78  ? 1029 GLY B H    1 
ATOM   23830 H HA2  . GLY B 1 1029 ? 139.559 142.465 188.097 1.00 79.34  ? 1029 GLY B HA2  1 
ATOM   23831 H HA3  . GLY B 1 1029 ? 139.821 143.827 187.358 1.00 81.91  ? 1029 GLY B HA3  1 
ATOM   23832 N N    . ALA B 1 1030 ? 137.244 143.375 187.265 1.00 77.26  ? 1030 ALA B N    1 
ATOM   23833 C CA   . ALA B 1 1030 ? 135.865 143.252 186.809 1.00 74.20  ? 1030 ALA B CA   1 
ATOM   23834 C C    . ALA B 1 1030 ? 135.658 143.818 185.411 1.00 78.39  ? 1030 ALA B C    1 
ATOM   23835 O O    . ALA B 1 1030 ? 134.699 143.430 184.736 1.00 80.36  ? 1030 ALA B O    1 
ATOM   23836 C CB   . ALA B 1 1030 ? 134.924 143.949 187.791 1.00 74.08  ? 1030 ALA B CB   1 
ATOM   23837 H H    . ALA B 1 1030 ? 137.345 143.836 187.983 1.00 79.14  ? 1030 ALA B H    1 
ATOM   23838 H HA   . ALA B 1 1030 ? 135.626 142.312 186.787 1.00 74.95  ? 1030 ALA B HA   1 
ATOM   23839 H HB1  . ALA B 1 1030 ? 134.012 143.855 187.474 1.00 73.36  ? 1030 ALA B HB1  1 
ATOM   23840 H HB2  . ALA B 1 1030 ? 135.015 143.535 188.664 1.00 74.54  ? 1030 ALA B HB2  1 
ATOM   23841 H HB3  . ALA B 1 1030 ? 135.162 144.888 187.844 1.00 77.78  ? 1030 ALA B HB3  1 
ATOM   23842 N N    . ALA B 1 1031 ? 136.526 144.726 184.958 1.00 80.96  ? 1031 ALA B N    1 
ATOM   23843 C CA   . ALA B 1 1031 ? 136.361 145.296 183.625 1.00 77.55  ? 1031 ALA B CA   1 
ATOM   23844 C C    . ALA B 1 1031 ? 136.721 144.289 182.543 1.00 77.15  ? 1031 ALA B C    1 
ATOM   23845 O O    . ALA B 1 1031 ? 136.048 144.213 181.508 1.00 82.75  ? 1031 ALA B O    1 
ATOM   23846 C CB   . ALA B 1 1031 ? 137.210 146.556 183.480 1.00 82.13  ? 1031 ALA B CB   1 
ATOM   23847 H H    . ALA B 1 1031 ? 137.206 145.021 185.395 1.00 80.72  ? 1031 ALA B H    1 
ATOM   23848 H HA   . ALA B 1 1031 ? 135.431 145.546 183.503 1.00 78.70  ? 1031 ALA B HA   1 
ATOM   23849 H HB1  . ALA B 1 1031 ? 137.127 146.886 182.571 1.00 82.32  ? 1031 ALA B HB1  1 
ATOM   23850 H HB2  . ALA B 1 1031 ? 136.892 147.225 184.105 1.00 85.70  ? 1031 ALA B HB2  1 
ATOM   23851 H HB3  . ALA B 1 1031 ? 138.136 146.336 183.667 1.00 82.68  ? 1031 ALA B HB3  1 
ATOM   23852 N N    . PHE B 1 1032 ? 137.777 143.510 182.759 1.00 74.63  ? 1032 PHE B N    1 
ATOM   23853 C CA   . PHE B 1 1032 ? 138.231 142.528 181.786 1.00 69.84  ? 1032 PHE B CA   1 
ATOM   23854 C C    . PHE B 1 1032 ? 137.585 141.163 181.975 1.00 66.14  ? 1032 PHE B C    1 
ATOM   23855 O O    . PHE B 1 1032 ? 137.897 140.239 181.218 1.00 71.22  ? 1032 PHE B O    1 
ATOM   23856 C CB   . PHE B 1 1032 ? 139.754 142.386 181.857 1.00 73.96  ? 1032 PHE B CB   1 
ATOM   23857 C CG   . PHE B 1 1032 ? 140.494 143.440 181.087 1.00 76.56  ? 1032 PHE B CG   1 
ATOM   23858 C CD1  . PHE B 1 1032 ? 140.750 144.676 181.651 1.00 77.75  ? 1032 PHE B CD1  1 
ATOM   23859 C CD2  . PHE B 1 1032 ? 140.933 143.195 179.800 1.00 74.88  ? 1032 PHE B CD2  1 
ATOM   23860 C CE1  . PHE B 1 1032 ? 141.428 145.646 180.944 1.00 76.38  ? 1032 PHE B CE1  1 
ATOM   23861 C CE2  . PHE B 1 1032 ? 141.614 144.163 179.091 1.00 73.29  ? 1032 PHE B CE2  1 
ATOM   23862 C CZ   . PHE B 1 1032 ? 141.861 145.388 179.665 1.00 71.32  ? 1032 PHE B CZ   1 
ATOM   23863 H H    . PHE B 1 1032 ? 138.253 143.535 183.474 1.00 76.22  ? 1032 PHE B H    1 
ATOM   23864 H HA   . PHE B 1 1032 ? 138.005 142.841 180.896 1.00 72.85  ? 1032 PHE B HA   1 
ATOM   23865 H HB2  . PHE B 1 1032 ? 140.032 142.443 182.784 1.00 75.23  ? 1032 PHE B HB2  1 
ATOM   23866 H HB3  . PHE B 1 1032 ? 140.004 141.523 181.492 1.00 73.07  ? 1032 PHE B HB3  1 
ATOM   23867 H HD1  . PHE B 1 1032 ? 140.460 144.857 182.516 1.00 79.04  ? 1032 PHE B HD1  1 
ATOM   23868 H HD2  . PHE B 1 1032 ? 140.769 142.368 179.407 1.00 75.26  ? 1032 PHE B HD2  1 
ATOM   23869 H HE1  . PHE B 1 1032 ? 141.596 146.474 181.332 1.00 81.60  ? 1032 PHE B HE1  1 
ATOM   23870 H HE2  . PHE B 1 1032 ? 141.906 143.989 178.226 1.00 75.11  ? 1032 PHE B HE2  1 
ATOM   23871 H HZ   . PHE B 1 1032 ? 142.319 146.041 179.188 1.00 75.81  ? 1032 PHE B HZ   1 
ATOM   23872 N N    . GLN B 1 1033 ? 136.700 141.009 182.959 1.00 67.67  ? 1033 GLN B N    1 
ATOM   23873 C CA   . GLN B 1 1033 ? 135.993 139.747 183.171 1.00 67.47  ? 1033 GLN B CA   1 
ATOM   23874 C C    . GLN B 1 1033 ? 134.727 139.727 182.315 1.00 72.79  ? 1033 GLN B C    1 
ATOM   23875 O O    . GLN B 1 1033 ? 133.602 139.889 182.788 1.00 77.68  ? 1033 GLN B O    1 
ATOM   23876 C CB   . GLN B 1 1033 ? 135.683 139.550 184.649 1.00 69.95  ? 1033 GLN B CB   1 
ATOM   23877 C CG   . GLN B 1 1033 ? 136.901 139.198 185.485 1.00 71.79  ? 1033 GLN B CG   1 
ATOM   23878 C CD   . GLN B 1 1033 ? 136.555 138.904 186.929 1.00 74.83  ? 1033 GLN B CD   1 
ATOM   23879 O OE1  . GLN B 1 1033 ? 135.387 138.755 187.282 1.00 76.30  ? 1033 GLN B OE1  1 
ATOM   23880 N NE2  . GLN B 1 1033 ? 137.575 138.819 187.774 1.00 70.94  ? 1033 GLN B NE2  1 
ATOM   23881 H H    . GLN B 1 1033 ? 136.490 141.624 183.522 1.00 72.62  ? 1033 GLN B H    1 
ATOM   23882 H HA   . GLN B 1 1033 ? 136.566 139.023 182.885 1.00 69.11  ? 1033 GLN B HA   1 
ATOM   23883 H HB2  . GLN B 1 1033 ? 135.308 140.372 185.002 1.00 72.94  ? 1033 GLN B HB2  1 
ATOM   23884 H HB3  . GLN B 1 1033 ? 135.041 138.829 184.741 1.00 70.89  ? 1033 GLN B HB3  1 
ATOM   23885 H HG2  . GLN B 1 1033 ? 137.321 138.407 185.113 1.00 71.48  ? 1033 GLN B HG2  1 
ATOM   23886 H HG3  . GLN B 1 1033 ? 137.523 139.940 185.470 1.00 72.87  ? 1033 GLN B HG3  1 
ATOM   23887 H HE21 . GLN B 1 1033 ? 138.379 138.929 187.491 1.00 72.29  ? 1033 GLN B HE21 1 
ATOM   23888 H HE22 . GLN B 1 1033 ? 137.430 138.654 188.606 1.00 72.60  ? 1033 GLN B HE22 1 
ATOM   23889 N N    . GLY B 1 1034 ? 134.939 139.514 181.019 1.00 73.32  ? 1034 GLY B N    1 
ATOM   23890 C CA   . GLY B 1 1034 ? 133.864 139.585 180.051 1.00 69.73  ? 1034 GLY B CA   1 
ATOM   23891 C C    . GLY B 1 1034 ? 133.086 138.298 179.876 1.00 70.46  ? 1034 GLY B C    1 
ATOM   23892 O O    . GLY B 1 1034 ? 131.861 138.330 179.730 1.00 73.13  ? 1034 GLY B O    1 
ATOM   23893 H H    . GLY B 1 1034 ? 135.706 139.324 180.678 1.00 73.34  ? 1034 GLY B H    1 
ATOM   23894 H HA2  . GLY B 1 1034 ? 133.241 140.276 180.324 1.00 71.96  ? 1034 GLY B HA2  1 
ATOM   23895 H HA3  . GLY B 1 1034 ? 134.229 139.834 179.189 1.00 67.96  ? 1034 GLY B HA3  1 
ATOM   23896 N N    . ILE B 1 1035 ? 133.773 137.159 179.884 1.00 69.23  ? 1035 ILE B N    1 
ATOM   23897 C CA   . ILE B 1 1035 ? 133.116 135.881 179.621 1.00 67.11  ? 1035 ILE B CA   1 
ATOM   23898 C C    . ILE B 1 1035 ? 132.224 135.553 180.815 1.00 71.52  ? 1035 ILE B C    1 
ATOM   23899 O O    . ILE B 1 1035 ? 132.711 135.148 181.873 1.00 80.64  ? 1035 ILE B O    1 
ATOM   23900 C CB   . ILE B 1 1035 ? 134.131 134.763 179.359 1.00 64.02  ? 1035 ILE B CB   1 
ATOM   23901 C CG1  . ILE B 1 1035 ? 135.244 135.253 178.428 1.00 68.53  ? 1035 ILE B CG1  1 
ATOM   23902 C CG2  . ILE B 1 1035 ? 133.439 133.556 178.754 1.00 65.00  ? 1035 ILE B CG2  1 
ATOM   23903 C CD1  . ILE B 1 1035 ? 136.201 134.166 177.995 1.00 65.80  ? 1035 ILE B CD1  1 
ATOM   23904 H H    . ILE B 1 1035 ? 134.615 137.101 180.047 1.00 70.54  ? 1035 ILE B H    1 
ATOM   23905 H HA   . ILE B 1 1035 ? 132.552 135.967 178.836 1.00 69.06  ? 1035 ILE B HA   1 
ATOM   23906 H HB   . ILE B 1 1035 ? 134.529 134.501 180.204 1.00 67.06  ? 1035 ILE B HB   1 
ATOM   23907 H HG12 . ILE B 1 1035 ? 134.841 135.629 177.630 1.00 68.52  ? 1035 ILE B HG12 1 
ATOM   23908 H HG13 . ILE B 1 1035 ? 135.766 135.929 178.885 1.00 70.07  ? 1035 ILE B HG13 1 
ATOM   23909 H HG21 . ILE B 1 1035 ? 134.029 132.788 178.809 1.00 67.00  ? 1035 ILE B HG21 1 
ATOM   23910 H HG22 . ILE B 1 1035 ? 132.622 133.379 179.245 1.00 65.28  ? 1035 ILE B HG22 1 
ATOM   23911 H HG23 . ILE B 1 1035 ? 133.231 133.749 177.827 1.00 66.06  ? 1035 ILE B HG23 1 
ATOM   23912 H HD11 . ILE B 1 1035 ? 136.985 134.577 177.597 1.00 65.89  ? 1035 ILE B HD11 1 
ATOM   23913 H HD12 . ILE B 1 1035 ? 136.459 133.646 178.772 1.00 66.57  ? 1035 ILE B HD12 1 
ATOM   23914 H HD13 . ILE B 1 1035 ? 135.761 133.595 177.346 1.00 64.85  ? 1035 ILE B HD13 1 
ATOM   23915 N N    . GLN B 1 1036 ? 130.914 135.722 180.644 1.00 71.60  ? 1036 GLN B N    1 
ATOM   23916 C CA   . GLN B 1 1036 ? 129.957 135.512 181.720 1.00 70.46  ? 1036 GLN B CA   1 
ATOM   23917 C C    . GLN B 1 1036 ? 129.538 134.057 181.878 1.00 66.80  ? 1036 GLN B C    1 
ATOM   23918 O O    . GLN B 1 1036 ? 128.938 133.712 182.901 1.00 73.12  ? 1036 GLN B O    1 
ATOM   23919 C CB   . GLN B 1 1036 ? 128.706 136.366 181.487 1.00 73.61  ? 1036 GLN B CB   1 
ATOM   23920 C CG   . GLN B 1 1036 ? 128.978 137.854 181.353 1.00 77.26  ? 1036 GLN B CG   1 
ATOM   23921 C CD   . GLN B 1 1036 ? 129.019 138.562 182.689 1.00 87.18  ? 1036 GLN B CD   1 
ATOM   23922 O OE1  . GLN B 1 1036 ? 128.037 138.568 183.430 1.00 96.41  ? 1036 GLN B OE1  1 
ATOM   23923 N NE2  . GLN B 1 1036 ? 130.158 139.165 183.005 1.00 84.49  ? 1036 GLN B NE2  1 
ATOM   23924 H H    . GLN B 1 1036 ? 130.553 135.960 179.901 1.00 72.53  ? 1036 GLN B H    1 
ATOM   23925 H HA   . GLN B 1 1036 ? 130.360 135.797 182.556 1.00 73.20  ? 1036 GLN B HA   1 
ATOM   23926 H HB2  . GLN B 1 1036 ? 128.276 136.071 180.669 1.00 73.16  ? 1036 GLN B HB2  1 
ATOM   23927 H HB3  . GLN B 1 1036 ? 128.101 136.243 182.236 1.00 75.79  ? 1036 GLN B HB3  1 
ATOM   23928 H HG2  . GLN B 1 1036 ? 129.834 137.985 180.919 1.00 77.01  ? 1036 GLN B HG2  1 
ATOM   23929 H HG3  . GLN B 1 1036 ? 128.273 138.257 180.822 1.00 76.93  ? 1036 GLN B HG3  1 
ATOM   23930 H HE21 . GLN B 1 1036 ? 130.823 139.140 182.461 1.00 80.32  ? 1036 GLN B HE21 1 
ATOM   23931 H HE22 . GLN B 1 1036 ? 130.230 139.582 183.754 1.00 84.19  ? 1036 GLN B HE22 1 
ATOM   23932 N N    . ARG B 1 1037 ? 129.832 133.202 180.904 1.00 66.22  ? 1037 ARG B N    1 
ATOM   23933 C CA   . ARG B 1 1037 ? 129.409 131.811 180.961 1.00 69.07  ? 1037 ARG B CA   1 
ATOM   23934 C C    . ARG B 1 1037 ? 130.033 131.066 179.792 1.00 72.48  ? 1037 ARG B C    1 
ATOM   23935 O O    . ARG B 1 1037 ? 130.269 131.650 178.731 1.00 81.81  ? 1037 ARG B O    1 
ATOM   23936 C CB   . ARG B 1 1037 ? 127.882 131.698 180.924 1.00 71.42  ? 1037 ARG B CB   1 
ATOM   23937 C CG   . ARG B 1 1037 ? 127.348 130.294 181.087 1.00 78.18  ? 1037 ARG B CG   1 
ATOM   23938 C CD   . ARG B 1 1037 ? 125.893 130.335 181.505 1.00 82.69  ? 1037 ARG B CD   1 
ATOM   23939 N NE   . ARG B 1 1037 ? 125.072 131.041 180.531 1.00 80.82  ? 1037 ARG B NE   1 
ATOM   23940 C CZ   . ARG B 1 1037 ? 123.756 130.921 180.430 1.00 88.98  ? 1037 ARG B CZ   1 
ATOM   23941 N NH1  . ARG B 1 1037 ? 123.068 130.135 181.242 1.00 92.64  ? 1037 ARG B NH1  1 
ATOM   23942 N NH2  . ARG B 1 1037 ? 123.112 131.610 179.494 1.00 95.69  ? 1037 ARG B NH2  1 
ATOM   23943 H H    . ARG B 1 1037 ? 130.278 133.405 180.197 1.00 69.36  ? 1037 ARG B H    1 
ATOM   23944 H HA   . ARG B 1 1037 ? 129.725 131.416 181.787 1.00 72.25  ? 1037 ARG B HA   1 
ATOM   23945 H HB2  . ARG B 1 1037 ? 127.511 132.234 181.641 1.00 73.36  ? 1037 ARG B HB2  1 
ATOM   23946 H HB3  . ARG B 1 1037 ? 127.567 132.034 180.070 1.00 74.24  ? 1037 ARG B HB3  1 
ATOM   23947 H HG2  . ARG B 1 1037 ? 127.412 129.822 180.243 1.00 80.71  ? 1037 ARG B HG2  1 
ATOM   23948 H HG3  . ARG B 1 1037 ? 127.853 129.832 181.775 1.00 77.69  ? 1037 ARG B HG3  1 
ATOM   23949 H HD2  . ARG B 1 1037 ? 125.560 129.427 181.582 1.00 85.33  ? 1037 ARG B HD2  1 
ATOM   23950 H HD3  . ARG B 1 1037 ? 125.817 130.794 182.356 1.00 80.13  ? 1037 ARG B HD3  1 
ATOM   23951 H HE   . ARG B 1 1037 ? 125.477 131.493 179.921 1.00 82.10  ? 1037 ARG B HE   1 
ATOM   23952 H HH11 . ARG B 1 1037 ? 123.472 129.684 181.853 1.00 90.21  ? 1037 ARG B HH11 1 
ATOM   23953 H HH12 . ARG B 1 1037 ? 122.215 130.074 181.159 1.00 95.11  ? 1037 ARG B HH12 1 
ATOM   23954 H HH21 . ARG B 1 1037 ? 123.550 132.125 178.962 1.00 93.63  ? 1037 ARG B HH21 1 
ATOM   23955 H HH22 . ARG B 1 1037 ? 122.258 131.542 179.420 1.00 97.56  ? 1037 ARG B HH22 1 
ATOM   23956 N N    . ALA B 1 1038 ? 130.301 129.778 179.994 1.00 66.09  ? 1038 ALA B N    1 
ATOM   23957 C CA   . ALA B 1 1038 ? 130.945 128.971 178.969 1.00 63.35  ? 1038 ALA B CA   1 
ATOM   23958 C C    . ALA B 1 1038 ? 130.605 127.504 179.185 1.00 72.20  ? 1038 ALA B C    1 
ATOM   23959 O O    . ALA B 1 1038 ? 130.141 127.101 180.254 1.00 84.84  ? 1038 ALA B O    1 
ATOM   23960 C CB   . ALA B 1 1038 ? 132.462 129.174 178.972 1.00 62.44  ? 1038 ALA B CB   1 
ATOM   23961 H H    . ALA B 1 1038 ? 130.119 129.350 180.718 1.00 71.13  ? 1038 ALA B H    1 
ATOM   23962 H HA   . ALA B 1 1038 ? 130.606 129.231 178.100 1.00 68.60  ? 1038 ALA B HA   1 
ATOM   23963 H HB1  . ALA B 1 1038 ? 132.855 128.610 178.289 1.00 63.97  ? 1038 ALA B HB1  1 
ATOM   23964 H HB2  . ALA B 1 1038 ? 132.656 130.106 178.788 1.00 65.42  ? 1038 ALA B HB2  1 
ATOM   23965 H HB3  . ALA B 1 1038 ? 132.811 128.928 179.844 1.00 65.99  ? 1038 ALA B HB3  1 
ATOM   23966 N N    . SER B 1 1039 ? 130.840 126.705 178.147 1.00 68.68  ? 1039 SER B N    1 
ATOM   23967 C CA   . SER B 1 1039 ? 130.681 125.264 178.239 1.00 73.64  ? 1039 SER B CA   1 
ATOM   23968 C C    . SER B 1 1039 ? 131.929 124.634 178.849 1.00 75.68  ? 1039 SER B C    1 
ATOM   23969 O O    . SER B 1 1039 ? 132.960 125.283 179.036 1.00 85.39  ? 1039 SER B O    1 
ATOM   23970 C CB   . SER B 1 1039 ? 130.411 124.661 176.863 1.00 80.22  ? 1039 SER B CB   1 
ATOM   23971 O OG   . SER B 1 1039 ? 131.329 125.153 175.905 1.00 83.00  ? 1039 SER B OG   1 
ATOM   23972 H H    . SER B 1 1039 ? 131.095 126.979 177.372 1.00 72.60  ? 1039 SER B H    1 
ATOM   23973 H HA   . SER B 1 1039 ? 129.925 125.060 178.812 1.00 76.34  ? 1039 SER B HA   1 
ATOM   23974 H HB2  . SER B 1 1039 ? 130.507 123.697 176.921 1.00 79.45  ? 1039 SER B HB2  1 
ATOM   23975 H HB3  . SER B 1 1039 ? 129.510 124.882 176.585 1.00 81.94  ? 1039 SER B HB3  1 
ATOM   23976 H HG   . SER B 1 1039 ? 132.112 124.938 176.121 1.00 80.80  ? 1039 SER B HG   1 
ATOM   23977 N N    . LEU B 1 1040 ? 131.832 123.339 179.150 1.00 71.00  ? 1040 LEU B N    1 
ATOM   23978 C CA   . LEU B 1 1040 ? 132.948 122.652 179.789 1.00 71.92  ? 1040 LEU B CA   1 
ATOM   23979 C C    . LEU B 1 1040 ? 134.180 122.647 178.893 1.00 75.41  ? 1040 LEU B C    1 
ATOM   23980 O O    . LEU B 1 1040 ? 135.304 122.840 179.369 1.00 77.03  ? 1040 LEU B O    1 
ATOM   23981 C CB   . LEU B 1 1040 ? 132.542 121.227 180.156 1.00 75.08  ? 1040 LEU B CB   1 
ATOM   23982 C CG   . LEU B 1 1040 ? 131.491 121.099 181.261 1.00 74.37  ? 1040 LEU B CG   1 
ATOM   23983 C CD1  . LEU B 1 1040 ? 131.219 119.639 181.567 1.00 79.79  ? 1040 LEU B CD1  1 
ATOM   23984 C CD2  . LEU B 1 1040 ? 131.922 121.830 182.518 1.00 75.27  ? 1040 LEU B CD2  1 
ATOM   23985 H H    . LEU B 1 1040 ? 131.145 122.845 178.996 1.00 73.87  ? 1040 LEU B H    1 
ATOM   23986 H HA   . LEU B 1 1040 ? 133.182 123.125 180.603 1.00 73.54  ? 1040 LEU B HA   1 
ATOM   23987 H HB2  . LEU B 1 1040 ? 132.184 120.797 179.363 1.00 77.08  ? 1040 LEU B HB2  1 
ATOM   23988 H HB3  . LEU B 1 1040 ? 133.333 120.750 180.453 1.00 75.15  ? 1040 LEU B HB3  1 
ATOM   23989 H HG   . LEU B 1 1040 ? 130.663 121.499 180.953 1.00 76.87  ? 1040 LEU B HG   1 
ATOM   23990 H HD11 . LEU B 1 1040 ? 130.553 119.584 182.270 1.00 81.07  ? 1040 LEU B HD11 1 
ATOM   23991 H HD12 . LEU B 1 1040 ? 130.891 119.204 180.764 1.00 80.61  ? 1040 LEU B HD12 1 
ATOM   23992 H HD13 . LEU B 1 1040 ? 132.043 119.220 181.859 1.00 78.70  ? 1040 LEU B HD13 1 
ATOM   23993 H HD21 . LEU B 1 1040 ? 131.363 121.544 183.257 1.00 77.82  ? 1040 LEU B HD21 1 
ATOM   23994 H HD22 . LEU B 1 1040 ? 132.850 121.617 182.704 1.00 74.92  ? 1040 LEU B HD22 1 
ATOM   23995 H HD23 . LEU B 1 1040 ? 131.824 122.785 182.379 1.00 76.69  ? 1040 LEU B HD23 1 
ATOM   23996 N N    . ASP B 1 1041 ? 133.993 122.430 177.591 1.00 78.48  ? 1041 ASP B N    1 
ATOM   23997 C CA   . ASP B 1 1041 ? 135.117 122.448 176.662 1.00 79.49  ? 1041 ASP B CA   1 
ATOM   23998 C C    . ASP B 1 1041 ? 135.512 123.857 176.247 1.00 81.21  ? 1041 ASP B C    1 
ATOM   23999 O O    . ASP B 1 1041 ? 136.486 124.015 175.503 1.00 90.23  ? 1041 ASP B O    1 
ATOM   24000 C CB   . ASP B 1 1041 ? 134.802 121.626 175.407 1.00 83.61  ? 1041 ASP B CB   1 
ATOM   24001 C CG   . ASP B 1 1041 ? 133.371 121.788 174.939 1.00 91.63  ? 1041 ASP B CG   1 
ATOM   24002 O OD1  . ASP B 1 1041 ? 132.928 122.943 174.774 1.00 94.43  ? 1041 ASP B OD1  1 
ATOM   24003 O OD2  . ASP B 1 1041 ? 132.690 120.762 174.735 1.00 92.21  ? 1041 ASP B OD2  1 
ATOM   24004 H H    . ASP B 1 1041 ? 133.227 122.275 177.236 1.00 80.00  ? 1041 ASP B H    1 
ATOM   24005 H HA   . ASP B 1 1041 ? 135.884 122.042 177.094 1.00 80.26  ? 1041 ASP B HA   1 
ATOM   24006 H HB2  . ASP B 1 1041 ? 135.386 121.912 174.687 1.00 84.21  ? 1041 ASP B HB2  1 
ATOM   24007 H HB3  . ASP B 1 1041 ? 134.949 120.687 175.599 1.00 84.19  ? 1041 ASP B HB3  1 
ATOM   24008 N N    . ALA B 1 1042 ? 134.783 124.877 176.699 1.00 78.16  ? 1042 ALA B N    1 
ATOM   24009 C CA   . ALA B 1 1042 ? 135.080 126.276 176.417 1.00 76.55  ? 1042 ALA B CA   1 
ATOM   24010 C C    . ALA B 1 1042 ? 134.900 126.634 174.949 1.00 77.81  ? 1042 ALA B C    1 
ATOM   24011 O O    . ALA B 1 1042 ? 135.418 127.659 174.496 1.00 78.82  ? 1042 ALA B O    1 
ATOM   24012 C CB   . ALA B 1 1042 ? 136.499 126.640 176.866 1.00 81.60  ? 1042 ALA B CB   1 
ATOM   24013 H H    . ALA B 1 1042 ? 134.084 124.777 177.189 1.00 79.13  ? 1042 ALA B H    1 
ATOM   24014 H HA   . ALA B 1 1042 ? 134.465 126.826 176.927 1.00 77.00  ? 1042 ALA B HA   1 
ATOM   24015 H HB1  . ALA B 1 1042 ? 136.655 127.578 176.678 1.00 81.43  ? 1042 ALA B HB1  1 
ATOM   24016 H HB2  . ALA B 1 1042 ? 136.579 126.476 177.818 1.00 81.33  ? 1042 ALA B HB2  1 
ATOM   24017 H HB3  . ALA B 1 1042 ? 137.139 126.098 176.381 1.00 82.44  ? 1042 ALA B HB3  1 
ATOM   24018 N N    . THR B 1 1043 ? 134.180 125.810 174.185 1.00 79.94  ? 1043 THR B N    1 
ATOM   24019 C CA   . THR B 1 1043 ? 133.907 126.149 172.793 1.00 79.34  ? 1043 THR B CA   1 
ATOM   24020 C C    . THR B 1 1043 ? 132.814 127.204 172.678 1.00 76.97  ? 1043 THR B C    1 
ATOM   24021 O O    . THR B 1 1043 ? 132.923 128.124 171.862 1.00 79.41  ? 1043 THR B O    1 
ATOM   24022 C CB   . THR B 1 1043 ? 133.515 124.896 172.012 1.00 82.35  ? 1043 THR B CB   1 
ATOM   24023 O OG1  . THR B 1 1043 ? 132.587 124.121 172.780 1.00 88.22  ? 1043 THR B OG1  1 
ATOM   24024 C CG2  . THR B 1 1043 ? 134.744 124.057 171.705 1.00 81.47  ? 1043 THR B CG2  1 
ATOM   24025 H H    . THR B 1 1043 ? 133.844 125.063 174.445 1.00 81.54  ? 1043 THR B H    1 
ATOM   24026 H HA   . THR B 1 1043 ? 134.714 126.509 172.392 1.00 80.59  ? 1043 THR B HA   1 
ATOM   24027 H HB   . THR B 1 1043 ? 133.102 125.154 171.174 1.00 82.02  ? 1043 THR B HB   1 
ATOM   24028 H HG1  . THR B 1 1043 ? 132.383 123.421 172.363 1.00 87.57  ? 1043 THR B HG1  1 
ATOM   24029 H HG21 . THR B 1 1043 ? 134.490 123.266 171.206 1.00 84.55  ? 1043 THR B HG21 1 
ATOM   24030 H HG22 . THR B 1 1043 ? 135.374 124.575 171.178 1.00 79.71  ? 1043 THR B HG22 1 
ATOM   24031 H HG23 . THR B 1 1043 ? 135.174 123.785 172.531 1.00 81.62  ? 1043 THR B HG23 1 
ATOM   24032 N N    . ASP B 1 1044 ? 131.762 127.090 173.483 1.00 73.29  ? 1044 ASP B N    1 
ATOM   24033 C CA   . ASP B 1 1044 ? 130.666 128.051 173.495 1.00 74.94  ? 1044 ASP B CA   1 
ATOM   24034 C C    . ASP B 1 1044 ? 130.774 128.920 174.739 1.00 76.36  ? 1044 ASP B C    1 
ATOM   24035 O O    . ASP B 1 1044 ? 131.023 128.409 175.836 1.00 86.74  ? 1044 ASP B O    1 
ATOM   24036 C CB   . ASP B 1 1044 ? 129.312 127.342 173.471 1.00 79.93  ? 1044 ASP B CB   1 
ATOM   24037 C CG   . ASP B 1 1044 ? 129.219 126.300 172.379 1.00 92.87  ? 1044 ASP B CG   1 
ATOM   24038 O OD1  . ASP B 1 1044 ? 129.225 126.680 171.189 1.00 95.70  ? 1044 ASP B OD1  1 
ATOM   24039 O OD2  . ASP B 1 1044 ? 129.136 125.099 172.709 1.00 97.82  ? 1044 ASP B OD2  1 
ATOM   24040 H H    . ASP B 1 1044 ? 131.658 126.447 174.044 1.00 78.31  ? 1044 ASP B H    1 
ATOM   24041 H HA   . ASP B 1 1044 ? 130.726 128.625 172.716 1.00 79.49  ? 1044 ASP B HA   1 
ATOM   24042 H HB2  . ASP B 1 1044 ? 129.174 126.897 174.323 1.00 82.31  ? 1044 ASP B HB2  1 
ATOM   24043 H HB3  . ASP B 1 1044 ? 128.614 127.998 173.322 1.00 83.96  ? 1044 ASP B HB3  1 
ATOM   24044 N N    . THR B 1 1045 ? 130.591 130.227 174.569 1.00 67.63  ? 1045 THR B N    1 
ATOM   24045 C CA   . THR B 1 1045 ? 130.645 131.151 175.693 1.00 68.66  ? 1045 THR B CA   1 
ATOM   24046 C C    . THR B 1 1045 ? 129.661 132.287 175.464 1.00 68.86  ? 1045 THR B C    1 
ATOM   24047 O O    . THR B 1 1045 ? 129.083 132.430 174.384 1.00 75.44  ? 1045 THR B O    1 
ATOM   24048 C CB   . THR B 1 1045 ? 132.047 131.730 175.898 1.00 67.26  ? 1045 THR B CB   1 
ATOM   24049 O OG1  . THR B 1 1045 ? 132.305 132.718 174.895 1.00 73.08  ? 1045 THR B OG1  1 
ATOM   24050 C CG2  . THR B 1 1045 ? 133.107 130.639 175.824 1.00 67.05  ? 1045 THR B CG2  1 
ATOM   24051 H H    . THR B 1 1045 ? 130.438 130.601 173.809 1.00 72.02  ? 1045 THR B H    1 
ATOM   24052 H HA   . THR B 1 1045 ? 130.386 130.687 176.502 1.00 73.08  ? 1045 THR B HA   1 
ATOM   24053 H HB   . THR B 1 1045 ? 132.098 132.144 176.773 1.00 69.86  ? 1045 THR B HB   1 
ATOM   24054 H HG1  . THR B 1 1045 ? 132.829 133.301 175.197 1.00 72.45  ? 1045 THR B HG1  1 
ATOM   24055 H HG21 . THR B 1 1045 ? 133.970 130.996 176.085 1.00 68.26  ? 1045 THR B HG21 1 
ATOM   24056 H HG22 . THR B 1 1045 ? 132.880 129.907 176.418 1.00 71.83  ? 1045 THR B HG22 1 
ATOM   24057 H HG23 . THR B 1 1045 ? 133.167 130.299 174.918 1.00 69.48  ? 1045 THR B HG23 1 
ATOM   24058 N N    . ASP B 1 1046 ? 129.468 133.087 176.511 1.00 67.94  ? 1046 ASP B N    1 
ATOM   24059 C CA   . ASP B 1 1046 ? 128.649 134.294 176.460 1.00 70.47  ? 1046 ASP B CA   1 
ATOM   24060 C C    . ASP B 1 1046 ? 129.519 135.465 176.896 1.00 71.25  ? 1046 ASP B C    1 
ATOM   24061 O O    . ASP B 1 1046 ? 129.891 135.561 178.070 1.00 76.82  ? 1046 ASP B O    1 
ATOM   24062 C CB   . ASP B 1 1046 ? 127.419 134.161 177.355 1.00 78.60  ? 1046 ASP B CB   1 
ATOM   24063 C CG   . ASP B 1 1046 ? 126.454 133.108 176.861 1.00 94.55  ? 1046 ASP B CG   1 
ATOM   24064 O OD1  . ASP B 1 1046 ? 126.755 132.457 175.839 1.00 97.29  ? 1046 ASP B OD1  1 
ATOM   24065 O OD2  . ASP B 1 1046 ? 125.393 132.929 177.495 1.00 99.32  ? 1046 ASP B OD2  1 
ATOM   24066 H H    . ASP B 1 1046 ? 129.817 132.949 177.284 1.00 72.50  ? 1046 ASP B H    1 
ATOM   24067 H HA   . ASP B 1 1046 ? 128.358 134.450 175.549 1.00 75.76  ? 1046 ASP B HA   1 
ATOM   24068 H HB2  . ASP B 1 1046 ? 127.703 133.909 178.248 1.00 77.69  ? 1046 ASP B HB2  1 
ATOM   24069 H HB3  . ASP B 1 1046 ? 126.952 135.010 177.383 1.00 80.46  ? 1046 ASP B HB3  1 
ATOM   24070 N N    . ILE B 1 1047 ? 129.835 136.356 175.961 1.00 67.15  ? 1047 ILE B N    1 
ATOM   24071 C CA   . ILE B 1 1047 ? 130.767 137.454 176.191 1.00 68.92  ? 1047 ILE B CA   1 
ATOM   24072 C C    . ILE B 1 1047 ? 129.975 138.739 176.369 1.00 70.33  ? 1047 ILE B C    1 
ATOM   24073 O O    . ILE B 1 1047 ? 129.090 139.049 175.563 1.00 80.42  ? 1047 ILE B O    1 
ATOM   24074 C CB   . ILE B 1 1047 ? 131.778 137.587 175.040 1.00 62.38  ? 1047 ILE B CB   1 
ATOM   24075 C CG1  . ILE B 1 1047 ? 132.364 136.219 174.689 1.00 59.40  ? 1047 ILE B CG1  1 
ATOM   24076 C CG2  . ILE B 1 1047 ? 132.886 138.555 175.413 1.00 68.88  ? 1047 ILE B CG2  1 
ATOM   24077 C CD1  . ILE B 1 1047 ? 133.387 136.270 173.588 1.00 68.09  ? 1047 ILE B CD1  1 
ATOM   24078 H H    . ILE B 1 1047 ? 129.512 136.346 175.164 1.00 68.61  ? 1047 ILE B H    1 
ATOM   24079 H HA   . ILE B 1 1047 ? 131.262 137.288 177.008 1.00 70.40  ? 1047 ILE B HA   1 
ATOM   24080 H HB   . ILE B 1 1047 ? 131.315 137.931 174.261 1.00 64.69  ? 1047 ILE B HB   1 
ATOM   24081 H HG12 . ILE B 1 1047 ? 132.794 135.850 175.477 1.00 64.10  ? 1047 ILE B HG12 1 
ATOM   24082 H HG13 . ILE B 1 1047 ? 131.650 135.632 174.397 1.00 63.22  ? 1047 ILE B HG13 1 
ATOM   24083 H HG21 . ILE B 1 1047 ? 133.413 138.754 174.624 1.00 66.66  ? 1047 ILE B HG21 1 
ATOM   24084 H HG22 . ILE B 1 1047 ? 132.492 139.371 175.757 1.00 68.79  ? 1047 ILE B HG22 1 
ATOM   24085 H HG23 . ILE B 1 1047 ? 133.445 138.147 176.093 1.00 69.79  ? 1047 ILE B HG23 1 
ATOM   24086 H HD11 . ILE B 1 1047 ? 133.296 135.479 173.034 1.00 67.91  ? 1047 ILE B HD11 1 
ATOM   24087 H HD12 . ILE B 1 1047 ? 133.235 137.067 173.058 1.00 68.43  ? 1047 ILE B HD12 1 
ATOM   24088 H HD13 . ILE B 1 1047 ? 134.273 136.302 173.982 1.00 68.06  ? 1047 ILE B HD13 1 
ATOM   24089 N N    . ARG B 1 1048 ? 130.293 139.482 177.425 1.00 65.52  ? 1048 ARG B N    1 
ATOM   24090 C CA   . ARG B 1 1048 ? 129.621 140.741 177.707 1.00 74.01  ? 1048 ARG B CA   1 
ATOM   24091 C C    . ARG B 1 1048 ? 130.162 141.840 176.805 1.00 77.61  ? 1048 ARG B C    1 
ATOM   24092 O O    . ARG B 1 1048 ? 131.374 141.959 176.603 1.00 81.15  ? 1048 ARG B O    1 
ATOM   24093 C CB   . ARG B 1 1048 ? 129.811 141.118 179.178 1.00 77.79  ? 1048 ARG B CB   1 
ATOM   24094 C CG   . ARG B 1 1048 ? 129.262 142.482 179.577 1.00 77.82  ? 1048 ARG B CG   1 
ATOM   24095 C CD   . ARG B 1 1048 ? 129.820 142.926 180.919 1.00 78.99  ? 1048 ARG B CD   1 
ATOM   24096 N NE   . ARG B 1 1048 ? 131.269 143.088 180.886 1.00 77.77  ? 1048 ARG B NE   1 
ATOM   24097 C CZ   . ARG B 1 1048 ? 132.066 142.965 181.939 1.00 76.86  ? 1048 ARG B CZ   1 
ATOM   24098 N NH1  . ARG B 1 1048 ? 131.589 142.684 183.140 1.00 81.39  ? 1048 ARG B NH1  1 
ATOM   24099 N NH2  . ARG B 1 1048 ? 133.376 143.128 181.782 1.00 70.32  ? 1048 ARG B NH2  1 
ATOM   24100 H H    . ARG B 1 1048 ? 130.901 139.276 177.997 1.00 69.51  ? 1048 ARG B H    1 
ATOM   24101 H HA   . ARG B 1 1048 ? 128.671 140.644 177.536 1.00 74.10  ? 1048 ARG B HA   1 
ATOM   24102 H HB2  . ARG B 1 1048 ? 129.362 140.454 179.725 1.00 77.10  ? 1048 ARG B HB2  1 
ATOM   24103 H HB3  . ARG B 1 1048 ? 130.760 141.113 179.374 1.00 76.41  ? 1048 ARG B HB3  1 
ATOM   24104 H HG2  . ARG B 1 1048 ? 129.511 143.149 178.919 1.00 75.78  ? 1048 ARG B HG2  1 
ATOM   24105 H HG3  . ARG B 1 1048 ? 128.297 142.430 179.653 1.00 76.71  ? 1048 ARG B HG3  1 
ATOM   24106 H HD2  . ARG B 1 1048 ? 129.427 143.778 181.162 1.00 79.20  ? 1048 ARG B HD2  1 
ATOM   24107 H HD3  . ARG B 1 1048 ? 129.603 142.255 181.584 1.00 78.43  ? 1048 ARG B HD3  1 
ATOM   24108 H HE   . ARG B 1 1048 ? 131.632 143.279 180.130 1.00 76.24  ? 1048 ARG B HE   1 
ATOM   24109 H HH11 . ARG B 1 1048 ? 130.745 142.576 183.258 1.00 80.51  ? 1048 ARG B HH11 1 
ATOM   24110 H HH12 . ARG B 1 1048 ? 132.127 142.611 183.807 1.00 79.12  ? 1048 ARG B HH12 1 
ATOM   24111 H HH21 . ARG B 1 1048 ? 133.697 143.310 181.005 1.00 73.59  ? 1048 ARG B HH21 1 
ATOM   24112 H HH22 . ARG B 1 1048 ? 133.903 143.051 182.458 1.00 73.26  ? 1048 ARG B HH22 1 
ATOM   24113 N N    . TRP B 1 1049 ? 129.253 142.645 176.261 1.00 82.69  ? 1049 TRP B N    1 
ATOM   24114 C CA   . TRP B 1 1049 ? 129.591 143.763 175.387 1.00 76.32  ? 1049 TRP B CA   1 
ATOM   24115 C C    . TRP B 1 1049 ? 129.272 145.055 176.129 1.00 83.57  ? 1049 TRP B C    1 
ATOM   24116 O O    . TRP B 1 1049 ? 128.102 145.432 176.253 1.00 85.39  ? 1049 TRP B O    1 
ATOM   24117 C CB   . TRP B 1 1049 ? 128.820 143.669 174.072 1.00 78.25  ? 1049 TRP B CB   1 
ATOM   24118 C CG   . TRP B 1 1049 ? 128.752 144.951 173.306 1.00 76.94  ? 1049 TRP B CG   1 
ATOM   24119 C CD1  . TRP B 1 1049 ? 127.630 145.654 172.984 1.00 78.69  ? 1049 TRP B CD1  1 
ATOM   24120 C CD2  . TRP B 1 1049 ? 129.854 145.683 172.758 1.00 81.32  ? 1049 TRP B CD2  1 
ATOM   24121 N NE1  . TRP B 1 1049 ? 127.964 146.778 172.271 1.00 84.11  ? 1049 TRP B NE1  1 
ATOM   24122 C CE2  . TRP B 1 1049 ? 129.324 146.819 172.119 1.00 82.27  ? 1049 TRP B CE2  1 
ATOM   24123 C CE3  . TRP B 1 1049 ? 131.237 145.488 172.747 1.00 86.17  ? 1049 TRP B CE3  1 
ATOM   24124 C CZ2  . TRP B 1 1049 ? 130.126 147.755 171.478 1.00 85.12  ? 1049 TRP B CZ2  1 
ATOM   24125 C CZ3  . TRP B 1 1049 ? 132.032 146.419 172.110 1.00 83.53  ? 1049 TRP B CZ3  1 
ATOM   24126 C CH2  . TRP B 1 1049 ? 131.475 147.537 171.484 1.00 82.91  ? 1049 TRP B CH2  1 
ATOM   24127 H H    . TRP B 1 1049 ? 128.406 142.559 176.388 1.00 80.74  ? 1049 TRP B H    1 
ATOM   24128 H HA   . TRP B 1 1049 ? 130.540 143.748 175.189 1.00 77.18  ? 1049 TRP B HA   1 
ATOM   24129 H HB2  . TRP B 1 1049 ? 129.250 143.008 173.507 1.00 79.98  ? 1049 TRP B HB2  1 
ATOM   24130 H HB3  . TRP B 1 1049 ? 127.910 143.393 174.265 1.00 80.30  ? 1049 TRP B HB3  1 
ATOM   24131 H HD1  . TRP B 1 1049 ? 126.763 145.407 173.213 1.00 78.70  ? 1049 TRP B HD1  1 
ATOM   24132 H HE1  . TRP B 1 1049 ? 127.409 147.362 171.969 1.00 83.69  ? 1049 TRP B HE1  1 
ATOM   24133 H HE3  . TRP B 1 1049 ? 131.616 144.746 173.161 1.00 84.76  ? 1049 TRP B HE3  1 
ATOM   24134 H HZ2  . TRP B 1 1049 ? 129.759 148.500 171.061 1.00 85.98  ? 1049 TRP B HZ2  1 
ATOM   24135 H HZ3  . TRP B 1 1049 ? 132.954 146.298 172.096 1.00 85.74  ? 1049 TRP B HZ3  1 
ATOM   24136 H HH2  . TRP B 1 1049 ? 132.036 148.147 171.062 1.00 85.55  ? 1049 TRP B HH2  1 
ATOM   24137 N N    . ASP B 1 1050 ? 130.312 145.729 176.620 1.00 89.26  ? 1050 ASP B N    1 
ATOM   24138 C CA   . ASP B 1 1050 ? 130.159 146.923 177.443 1.00 85.90  ? 1050 ASP B CA   1 
ATOM   24139 C C    . ASP B 1 1050 ? 130.589 148.196 176.727 1.00 83.71  ? 1050 ASP B C    1 
ATOM   24140 O O    . ASP B 1 1050 ? 130.593 149.267 177.341 1.00 88.24  ? 1050 ASP B O    1 
ATOM   24141 C CB   . ASP B 1 1050 ? 130.947 146.769 178.746 1.00 91.66  ? 1050 ASP B CB   1 
ATOM   24142 C CG   . ASP B 1 1050 ? 132.330 146.191 178.528 1.00 98.01  ? 1050 ASP B CG   1 
ATOM   24143 O OD1  . ASP B 1 1050 ? 132.615 145.738 177.400 1.00 98.76  ? 1050 ASP B OD1  1 
ATOM   24144 O OD2  . ASP B 1 1050 ? 133.131 146.189 179.485 1.00 94.94  ? 1050 ASP B OD2  1 
ATOM   24145 H H    . ASP B 1 1050 ? 131.130 145.509 176.479 1.00 88.11  ? 1050 ASP B H    1 
ATOM   24146 H HA   . ASP B 1 1050 ? 129.223 147.023 177.678 1.00 85.56  ? 1050 ASP B HA   1 
ATOM   24147 H HB2  . ASP B 1 1050 ? 131.048 147.640 179.160 1.00 91.61  ? 1050 ASP B HB2  1 
ATOM   24148 H HB3  . ASP B 1 1050 ? 130.464 146.173 179.339 1.00 88.39  ? 1050 ASP B HB3  1 
ATOM   24149 N N    . GLY B 1 1051 ? 130.949 148.112 175.449 1.00 82.65  ? 1051 GLY B N    1 
ATOM   24150 C CA   . GLY B 1 1051 ? 131.307 149.282 174.679 1.00 84.01  ? 1051 GLY B CA   1 
ATOM   24151 C C    . GLY B 1 1051 ? 132.769 149.668 174.721 1.00 85.98  ? 1051 GLY B C    1 
ATOM   24152 O O    . GLY B 1 1051 ? 133.159 150.615 174.027 1.00 89.77  ? 1051 GLY B O    1 
ATOM   24153 H H    . GLY B 1 1051 ? 130.994 147.377 175.005 1.00 84.55  ? 1051 GLY B H    1 
ATOM   24154 H HA2  . GLY B 1 1051 ? 131.067 149.131 173.752 1.00 82.70  ? 1051 GLY B HA2  1 
ATOM   24155 H HA3  . GLY B 1 1051 ? 130.792 150.039 175.000 1.00 85.16  ? 1051 GLY B HA3  1 
ATOM   24156 N N    . ARG B 1 1052 ? 133.589 148.978 175.507 1.00 86.55  ? 1052 ARG B N    1 
ATOM   24157 C CA   . ARG B 1 1052 ? 135.024 149.225 175.550 1.00 82.61  ? 1052 ARG B CA   1 
ATOM   24158 C C    . ARG B 1 1052 ? 135.712 148.186 174.675 1.00 81.66  ? 1052 ARG B C    1 
ATOM   24159 O O    . ARG B 1 1052 ? 135.637 146.985 174.955 1.00 84.84  ? 1052 ARG B O    1 
ATOM   24160 C CB   . ARG B 1 1052 ? 135.544 149.166 176.986 1.00 79.86  ? 1052 ARG B CB   1 
ATOM   24161 C CG   . ARG B 1 1052 ? 134.946 150.240 177.881 1.00 90.97  ? 1052 ARG B CG   1 
ATOM   24162 C CD   . ARG B 1 1052 ? 135.826 150.556 179.079 1.00 92.58  ? 1052 ARG B CD   1 
ATOM   24163 N NE   . ARG B 1 1052 ? 135.537 149.686 180.214 1.00 93.83  ? 1052 ARG B NE   1 
ATOM   24164 C CZ   . ARG B 1 1052 ? 135.531 150.073 181.483 1.00 97.38  ? 1052 ARG B CZ   1 
ATOM   24165 N NH1  . ARG B 1 1052 ? 135.804 151.320 181.832 1.00 98.47  ? 1052 ARG B NH1  1 
ATOM   24166 N NH2  . ARG B 1 1052 ? 135.242 149.185 182.429 1.00 94.32  ? 1052 ARG B NH2  1 
ATOM   24167 H H    . ARG B 1 1052 ? 133.332 148.349 176.034 1.00 86.74  ? 1052 ARG B H    1 
ATOM   24168 H HA   . ARG B 1 1052 ? 135.215 150.105 175.192 1.00 84.47  ? 1052 ARG B HA   1 
ATOM   24169 H HB2  . ARG B 1 1052 ? 135.322 148.303 177.367 1.00 84.63  ? 1052 ARG B HB2  1 
ATOM   24170 H HB3  . ARG B 1 1052 ? 136.506 149.285 176.974 1.00 82.13  ? 1052 ARG B HB3  1 
ATOM   24171 H HG2  . ARG B 1 1052 ? 134.836 151.055 177.367 1.00 91.07  ? 1052 ARG B HG2  1 
ATOM   24172 H HG3  . ARG B 1 1052 ? 134.087 149.936 178.211 1.00 89.05  ? 1052 ARG B HG3  1 
ATOM   24173 H HD2  . ARG B 1 1052 ? 136.758 150.440 178.837 1.00 90.77  ? 1052 ARG B HD2  1 
ATOM   24174 H HD3  . ARG B 1 1052 ? 135.663 151.475 179.341 1.00 93.10  ? 1052 ARG B HD3  1 
ATOM   24175 H HE   . ARG B 1 1052 ? 135.382 148.856 180.050 1.00 92.42  ? 1052 ARG B HE   1 
ATOM   24176 H HH11 . ARG B 1 1052 ? 135.994 151.909 181.236 1.00 96.72  ? 1052 ARG B HH11 1 
ATOM   24177 H HH12 . ARG B 1 1052 ? 135.793 151.542 182.663 1.00 96.83  ? 1052 ARG B HH12 1 
ATOM   24178 H HH21 . ARG B 1 1052 ? 135.063 148.371 182.215 1.00 92.26  ? 1052 ARG B HH21 1 
ATOM   24179 H HH22 . ARG B 1 1052 ? 135.235 149.423 183.256 1.00 92.47  ? 1052 ARG B HH22 1 
ATOM   24180 N N    . TRP B 1 1053 ? 136.377 148.650 173.616 1.00 83.21  ? 1053 TRP B N    1 
ATOM   24181 C CA   . TRP B 1 1053 ? 136.909 147.730 172.619 1.00 72.95  ? 1053 TRP B CA   1 
ATOM   24182 C C    . TRP B 1 1053 ? 138.162 147.013 173.100 1.00 72.27  ? 1053 TRP B C    1 
ATOM   24183 O O    . TRP B 1 1053 ? 138.321 145.818 172.830 1.00 76.48  ? 1053 TRP B O    1 
ATOM   24184 C CB   . TRP B 1 1053 ? 137.197 148.478 171.319 1.00 70.70  ? 1053 TRP B CB   1 
ATOM   24185 C CG   . TRP B 1 1053 ? 135.970 148.688 170.492 1.00 74.70  ? 1053 TRP B CG   1 
ATOM   24186 C CD1  . TRP B 1 1053 ? 135.216 149.820 170.420 1.00 78.25  ? 1053 TRP B CD1  1 
ATOM   24187 C CD2  . TRP B 1 1053 ? 135.343 147.734 169.629 1.00 70.75  ? 1053 TRP B CD2  1 
ATOM   24188 N NE1  . TRP B 1 1053 ? 134.163 149.634 169.561 1.00 75.43  ? 1053 TRP B NE1  1 
ATOM   24189 C CE2  . TRP B 1 1053 ? 134.218 148.359 169.063 1.00 72.62  ? 1053 TRP B CE2  1 
ATOM   24190 C CE3  . TRP B 1 1053 ? 135.625 146.411 169.279 1.00 73.59  ? 1053 TRP B CE3  1 
ATOM   24191 C CZ2  . TRP B 1 1053 ? 133.377 147.710 168.166 1.00 74.13  ? 1053 TRP B CZ2  1 
ATOM   24192 C CZ3  . TRP B 1 1053 ? 134.790 145.768 168.388 1.00 74.43  ? 1053 TRP B CZ3  1 
ATOM   24193 C CH2  . TRP B 1 1053 ? 133.679 146.417 167.841 1.00 71.68  ? 1053 TRP B CH2  1 
ATOM   24194 H H    . TRP B 1 1053 ? 136.532 149.480 173.457 1.00 81.77  ? 1053 TRP B H    1 
ATOM   24195 H HA   . TRP B 1 1053 ? 136.239 147.056 172.429 1.00 75.16  ? 1053 TRP B HA   1 
ATOM   24196 H HB2  . TRP B 1 1053 ? 137.570 149.348 171.530 1.00 74.59  ? 1053 TRP B HB2  1 
ATOM   24197 H HB3  . TRP B 1 1053 ? 137.830 147.964 170.793 1.00 71.67  ? 1053 TRP B HB3  1 
ATOM   24198 H HD1  . TRP B 1 1053 ? 135.393 150.607 170.884 1.00 78.01  ? 1053 TRP B HD1  1 
ATOM   24199 H HE1  . TRP B 1 1053 ? 133.564 150.220 169.368 1.00 78.91  ? 1053 TRP B HE1  1 
ATOM   24200 H HE3  . TRP B 1 1053 ? 136.362 145.972 169.637 1.00 74.72  ? 1053 TRP B HE3  1 
ATOM   24201 H HZ2  . TRP B 1 1053 ? 132.637 148.139 167.800 1.00 77.62  ? 1053 TRP B HZ2  1 
ATOM   24202 H HZ3  . TRP B 1 1053 ? 134.969 144.888 168.148 1.00 74.57  ? 1053 TRP B HZ3  1 
ATOM   24203 H HH2  . TRP B 1 1053 ? 133.134 145.959 167.244 1.00 71.19  ? 1053 TRP B HH2  1 
ATOM   24204 N N    . ILE B 1 1054 ? 139.056 147.704 173.808 1.00 70.58  ? 1054 ILE B N    1 
ATOM   24205 C CA   . ILE B 1 1054 ? 140.238 147.029 174.335 1.00 65.34  ? 1054 ILE B CA   1 
ATOM   24206 C C    . ILE B 1 1054 ? 139.821 145.904 175.271 1.00 71.30  ? 1054 ILE B C    1 
ATOM   24207 O O    . ILE B 1 1054 ? 140.415 144.820 175.266 1.00 80.14  ? 1054 ILE B O    1 
ATOM   24208 C CB   . ILE B 1 1054 ? 141.175 148.031 175.032 1.00 69.04  ? 1054 ILE B CB   1 
ATOM   24209 C CG1  . ILE B 1 1054 ? 141.443 149.235 174.125 1.00 76.70  ? 1054 ILE B CG1  1 
ATOM   24210 C CG2  . ILE B 1 1054 ? 142.484 147.353 175.410 1.00 78.27  ? 1054 ILE B CG2  1 
ATOM   24211 C CD1  . ILE B 1 1054 ? 142.531 150.158 174.631 1.00 79.81  ? 1054 ILE B CD1  1 
ATOM   24212 H H    . ILE B 1 1054 ? 138.999 148.541 173.994 1.00 72.75  ? 1054 ILE B H    1 
ATOM   24213 H HA   . ILE B 1 1054 ? 140.726 146.633 173.596 1.00 69.65  ? 1054 ILE B HA   1 
ATOM   24214 H HB   . ILE B 1 1054 ? 140.744 148.345 175.843 1.00 74.01  ? 1054 ILE B HB   1 
ATOM   24215 H HG12 . ILE B 1 1054 ? 141.711 148.913 173.250 1.00 75.24  ? 1054 ILE B HG12 1 
ATOM   24216 H HG13 . ILE B 1 1054 ? 140.631 149.759 174.047 1.00 75.44  ? 1054 ILE B HG13 1 
ATOM   24217 H HG21 . ILE B 1 1054 ? 142.987 147.934 176.001 1.00 79.39  ? 1054 ILE B HG21 1 
ATOM   24218 H HG22 . ILE B 1 1054 ? 142.295 146.517 175.863 1.00 76.60  ? 1054 ILE B HG22 1 
ATOM   24219 H HG23 . ILE B 1 1054 ? 142.994 147.181 174.603 1.00 76.59  ? 1054 ILE B HG23 1 
ATOM   24220 H HD11 . ILE B 1 1054 ? 142.486 150.995 174.144 1.00 78.27  ? 1054 ILE B HD11 1 
ATOM   24221 H HD12 . ILE B 1 1054 ? 142.392 150.318 175.578 1.00 81.19  ? 1054 ILE B HD12 1 
ATOM   24222 H HD13 . ILE B 1 1054 ? 143.394 149.738 174.490 1.00 77.81  ? 1054 ILE B HD13 1 
ATOM   24223 N N    . SER B 1 1055 ? 138.798 146.143 176.093 1.00 72.69  ? 1055 SER B N    1 
ATOM   24224 C CA   . SER B 1 1055 ? 138.283 145.087 176.956 1.00 67.95  ? 1055 SER B CA   1 
ATOM   24225 C C    . SER B 1 1055 ? 137.634 143.981 176.135 1.00 69.21  ? 1055 SER B C    1 
ATOM   24226 O O    . SER B 1 1055 ? 137.850 142.792 176.393 1.00 75.02  ? 1055 SER B O    1 
ATOM   24227 C CB   . SER B 1 1055 ? 137.280 145.666 177.951 1.00 78.95  ? 1055 SER B CB   1 
ATOM   24228 O OG   . SER B 1 1055 ? 137.848 146.734 178.682 1.00 92.23  ? 1055 SER B OG   1 
ATOM   24229 H H    . SER B 1 1055 ? 138.390 146.896 176.166 1.00 76.48  ? 1055 SER B H    1 
ATOM   24230 H HA   . SER B 1 1055 ? 139.016 144.698 177.458 1.00 72.13  ? 1055 SER B HA   1 
ATOM   24231 H HB2  . SER B 1 1055 ? 136.508 145.995 177.464 1.00 80.89  ? 1055 SER B HB2  1 
ATOM   24232 H HB3  . SER B 1 1055 ? 137.009 144.969 178.569 1.00 78.18  ? 1055 SER B HB3  1 
ATOM   24233 H HG   . SER B 1 1055 ? 137.932 147.404 178.182 1.00 86.23  ? 1055 SER B HG   1 
ATOM   24234 N N    . TYR B 1 1056 ? 136.830 144.355 175.138 1.00 70.72  ? 1056 TYR B N    1 
ATOM   24235 C CA   . TYR B 1 1056 ? 136.098 143.354 174.369 1.00 68.20  ? 1056 TYR B CA   1 
ATOM   24236 C C    . TYR B 1 1056 ? 137.049 142.428 173.622 1.00 65.91  ? 1056 TYR B C    1 
ATOM   24237 O O    . TYR B 1 1056 ? 136.900 141.202 173.664 1.00 69.60  ? 1056 TYR B O    1 
ATOM   24238 C CB   . TYR B 1 1056 ? 135.141 144.030 173.391 1.00 69.29  ? 1056 TYR B CB   1 
ATOM   24239 C CG   . TYR B 1 1056 ? 134.276 143.039 172.655 1.00 70.18  ? 1056 TYR B CG   1 
ATOM   24240 C CD1  . TYR B 1 1056 ? 133.264 142.353 173.309 1.00 71.48  ? 1056 TYR B CD1  1 
ATOM   24241 C CD2  . TYR B 1 1056 ? 134.487 142.769 171.313 1.00 70.99  ? 1056 TYR B CD2  1 
ATOM   24242 C CE1  . TYR B 1 1056 ? 132.478 141.439 172.643 1.00 69.92  ? 1056 TYR B CE1  1 
ATOM   24243 C CE2  . TYR B 1 1056 ? 133.707 141.856 170.639 1.00 71.45  ? 1056 TYR B CE2  1 
ATOM   24244 C CZ   . TYR B 1 1056 ? 132.705 141.194 171.309 1.00 72.73  ? 1056 TYR B CZ   1 
ATOM   24245 O OH   . TYR B 1 1056 ? 131.927 140.283 170.635 1.00 78.46  ? 1056 TYR B OH   1 
ATOM   24246 H H    . TYR B 1 1056 ? 136.694 145.167 174.892 1.00 73.70  ? 1056 TYR B H    1 
ATOM   24247 H HA   . TYR B 1 1056 ? 135.571 142.813 174.978 1.00 71.16  ? 1056 TYR B HA   1 
ATOM   24248 H HB2  . TYR B 1 1056 ? 134.561 144.633 173.881 1.00 73.29  ? 1056 TYR B HB2  1 
ATOM   24249 H HB3  . TYR B 1 1056 ? 135.656 144.524 172.735 1.00 71.58  ? 1056 TYR B HB3  1 
ATOM   24250 H HD1  . TYR B 1 1056 ? 133.109 142.518 174.211 1.00 73.74  ? 1056 TYR B HD1  1 
ATOM   24251 H HD2  . TYR B 1 1056 ? 135.164 143.216 170.858 1.00 70.93  ? 1056 TYR B HD2  1 
ATOM   24252 H HE1  . TYR B 1 1056 ? 131.799 140.988 173.092 1.00 71.87  ? 1056 TYR B HE1  1 
ATOM   24253 H HE2  . TYR B 1 1056 ? 133.856 141.687 169.738 1.00 71.98  ? 1056 TYR B HE2  1 
ATOM   24254 H HH   . TYR B 1 1056 ? 132.182 140.225 169.837 1.00 77.59  ? 1056 TYR B HH   1 
ATOM   24255 N N    . LEU B 1 1057 ? 138.036 142.997 172.930 1.00 68.82  ? 1057 LEU B N    1 
ATOM   24256 C CA   . LEU B 1 1057 ? 138.972 142.166 172.184 1.00 65.58  ? 1057 LEU B CA   1 
ATOM   24257 C C    . LEU B 1 1057 ? 139.713 141.205 173.100 1.00 68.44  ? 1057 LEU B C    1 
ATOM   24258 O O    . LEU B 1 1057 ? 139.920 140.042 172.737 1.00 74.43  ? 1057 LEU B O    1 
ATOM   24259 C CB   . LEU B 1 1057 ? 139.968 143.038 171.424 1.00 68.00  ? 1057 LEU B CB   1 
ATOM   24260 C CG   . LEU B 1 1057 ? 139.537 143.510 170.036 1.00 68.65  ? 1057 LEU B CG   1 
ATOM   24261 C CD1  . LEU B 1 1057 ? 138.452 144.562 170.125 1.00 72.92  ? 1057 LEU B CD1  1 
ATOM   24262 C CD2  . LEU B 1 1057 ? 140.733 144.049 169.281 1.00 71.56  ? 1057 LEU B CD2  1 
ATOM   24263 H H    . LEU B 1 1057 ? 138.182 143.843 172.878 1.00 71.23  ? 1057 LEU B H    1 
ATOM   24264 H HA   . LEU B 1 1057 ? 138.478 141.640 171.534 1.00 66.97  ? 1057 LEU B HA   1 
ATOM   24265 H HB2  . LEU B 1 1057 ? 140.150 143.829 171.956 1.00 70.86  ? 1057 LEU B HB2  1 
ATOM   24266 H HB3  . LEU B 1 1057 ? 140.785 142.530 171.311 1.00 69.64  ? 1057 LEU B HB3  1 
ATOM   24267 H HG   . LEU B 1 1057 ? 139.184 142.755 169.541 1.00 68.78  ? 1057 LEU B HG   1 
ATOM   24268 H HD11 . LEU B 1 1057 ? 138.135 144.761 169.230 1.00 73.26  ? 1057 LEU B HD11 1 
ATOM   24269 H HD12 . LEU B 1 1057 ? 137.723 144.223 170.666 1.00 72.14  ? 1057 LEU B HD12 1 
ATOM   24270 H HD13 . LEU B 1 1057 ? 138.823 145.361 170.528 1.00 71.93  ? 1057 LEU B HD13 1 
ATOM   24271 H HD21 . LEU B 1 1057 ? 140.437 144.379 168.419 1.00 71.76  ? 1057 LEU B HD21 1 
ATOM   24272 H HD22 . LEU B 1 1057 ? 141.130 144.771 169.794 1.00 70.05  ? 1057 LEU B HD22 1 
ATOM   24273 H HD23 . LEU B 1 1057 ? 141.378 143.335 169.160 1.00 73.75  ? 1057 LEU B HD23 1 
ATOM   24274 N N    . ASP B 1 1058 ? 140.119 141.665 174.284 1.00 66.01  ? 1058 ASP B N    1 
ATOM   24275 C CA   . ASP B 1 1058 ? 140.808 140.779 175.214 1.00 66.38  ? 1058 ASP B CA   1 
ATOM   24276 C C    . ASP B 1 1058 ? 139.908 139.628 175.644 1.00 67.78  ? 1058 ASP B C    1 
ATOM   24277 O O    . ASP B 1 1058 ? 140.363 138.485 175.754 1.00 71.56  ? 1058 ASP B O    1 
ATOM   24278 C CB   . ASP B 1 1058 ? 141.288 141.565 176.430 1.00 69.69  ? 1058 ASP B CB   1 
ATOM   24279 C CG   . ASP B 1 1058 ? 142.237 140.766 177.296 1.00 87.71  ? 1058 ASP B CG   1 
ATOM   24280 O OD1  . ASP B 1 1058 ? 143.302 140.353 176.792 1.00 89.04  ? 1058 ASP B OD1  1 
ATOM   24281 O OD2  . ASP B 1 1058 ? 141.918 140.545 178.482 1.00 97.64  ? 1058 ASP B OD2  1 
ATOM   24282 H H    . ASP B 1 1058 ? 140.008 142.470 174.566 1.00 69.50  ? 1058 ASP B H    1 
ATOM   24283 H HA   . ASP B 1 1058 ? 141.586 140.404 174.775 1.00 70.92  ? 1058 ASP B HA   1 
ATOM   24284 H HB2  . ASP B 1 1058 ? 141.755 142.360 176.129 1.00 72.15  ? 1058 ASP B HB2  1 
ATOM   24285 H HB3  . ASP B 1 1058 ? 140.523 141.815 176.971 1.00 73.70  ? 1058 ASP B HB3  1 
ATOM   24286 N N    . THR B 1 1059 ? 138.626 139.907 175.890 1.00 68.00  ? 1059 THR B N    1 
ATOM   24287 C CA   . THR B 1 1059 ? 137.697 138.842 176.252 1.00 66.41  ? 1059 THR B CA   1 
ATOM   24288 C C    . THR B 1 1059 ? 137.484 137.858 175.111 1.00 64.61  ? 1059 THR B C    1 
ATOM   24289 O O    . THR B 1 1059 ? 137.023 136.739 175.355 1.00 68.05  ? 1059 THR B O    1 
ATOM   24290 C CB   . THR B 1 1059 ? 136.350 139.424 176.683 1.00 64.42  ? 1059 THR B CB   1 
ATOM   24291 O OG1  . THR B 1 1059 ? 135.741 140.102 175.579 1.00 73.01  ? 1059 THR B OG1  1 
ATOM   24292 C CG2  . THR B 1 1059 ? 136.522 140.389 177.848 1.00 70.26  ? 1059 THR B CG2  1 
ATOM   24293 H H    . THR B 1 1059 ? 138.276 140.692 175.855 1.00 69.57  ? 1059 THR B H    1 
ATOM   24294 H HA   . THR B 1 1059 ? 138.063 138.350 177.003 1.00 68.59  ? 1059 THR B HA   1 
ATOM   24295 H HB   . THR B 1 1059 ? 135.770 138.703 176.972 1.00 65.53  ? 1059 THR B HB   1 
ATOM   24296 H HG1  . THR B 1 1059 ? 136.221 140.748 175.339 1.00 70.79  ? 1059 THR B HG1  1 
ATOM   24297 H HG21 . THR B 1 1059 ? 135.762 140.989 177.894 1.00 69.80  ? 1059 THR B HG21 1 
ATOM   24298 H HG22 . THR B 1 1059 ? 136.581 139.894 178.679 1.00 70.39  ? 1059 THR B HG22 1 
ATOM   24299 H HG23 . THR B 1 1059 ? 137.328 140.915 177.739 1.00 71.38  ? 1059 THR B HG23 1 
ATOM   24300 N N    . VAL B 1 1060 ? 137.799 138.250 173.875 1.00 61.96  ? 1060 VAL B N    1 
ATOM   24301 C CA   . VAL B 1 1060 ? 137.787 137.301 172.769 1.00 60.37  ? 1060 VAL B CA   1 
ATOM   24302 C C    . VAL B 1 1060 ? 139.119 136.577 172.647 1.00 64.32  ? 1060 VAL B C    1 
ATOM   24303 O O    . VAL B 1 1060 ? 139.155 135.432 172.182 1.00 74.77  ? 1060 VAL B O    1 
ATOM   24304 C CB   . VAL B 1 1060 ? 137.449 138.000 171.443 1.00 61.71  ? 1060 VAL B CB   1 
ATOM   24305 C CG1  . VAL B 1 1060 ? 137.586 137.029 170.284 1.00 60.51  ? 1060 VAL B CG1  1 
ATOM   24306 C CG2  . VAL B 1 1060 ? 136.048 138.573 171.493 1.00 64.68  ? 1060 VAL B CG2  1 
ATOM   24307 H H    . VAL B 1 1060 ? 138.021 139.051 173.655 1.00 66.07  ? 1060 VAL B H    1 
ATOM   24308 H HA   . VAL B 1 1060 ? 137.100 136.637 172.935 1.00 62.71  ? 1060 VAL B HA   1 
ATOM   24309 H HB   . VAL B 1 1060 ? 138.070 138.731 171.300 1.00 65.05  ? 1060 VAL B HB   1 
ATOM   24310 H HG11 . VAL B 1 1060 ? 137.097 137.377 169.522 1.00 61.68  ? 1060 VAL B HG11 1 
ATOM   24311 H HG12 . VAL B 1 1060 ? 138.524 136.932 170.056 1.00 61.04  ? 1060 VAL B HG12 1 
ATOM   24312 H HG13 . VAL B 1 1060 ? 137.217 136.172 170.547 1.00 61.64  ? 1060 VAL B HG13 1 
ATOM   24313 H HG21 . VAL B 1 1060 ? 135.830 138.954 170.628 1.00 64.16  ? 1060 VAL B HG21 1 
ATOM   24314 H HG22 . VAL B 1 1060 ? 135.426 137.861 171.707 1.00 65.58  ? 1060 VAL B HG22 1 
ATOM   24315 H HG23 . VAL B 1 1060 ? 136.011 139.260 172.176 1.00 67.55  ? 1060 VAL B HG23 1 
ATOM   24316 N N    . LEU B 1 1061 ? 140.220 137.219 173.034 1.00 64.36  ? 1061 LEU B N    1 
ATOM   24317 C CA   . LEU B 1 1061 ? 141.495 136.519 173.103 1.00 65.71  ? 1061 LEU B CA   1 
ATOM   24318 C C    . LEU B 1 1061 ? 141.522 135.529 174.258 1.00 65.40  ? 1061 LEU B C    1 
ATOM   24319 O O    . LEU B 1 1061 ? 142.224 134.516 174.184 1.00 71.46  ? 1061 LEU B O    1 
ATOM   24320 C CB   . LEU B 1 1061 ? 142.639 137.523 173.239 1.00 67.86  ? 1061 LEU B CB   1 
ATOM   24321 C CG   . LEU B 1 1061 ? 144.050 136.946 173.145 1.00 68.90  ? 1061 LEU B CG   1 
ATOM   24322 C CD1  . LEU B 1 1061 ? 144.328 136.438 171.743 1.00 73.02  ? 1061 LEU B CD1  1 
ATOM   24323 C CD2  . LEU B 1 1061 ? 145.073 137.993 173.541 1.00 78.91  ? 1061 LEU B CD2  1 
ATOM   24324 H H    . LEU B 1 1061 ? 140.254 138.048 173.259 1.00 66.57  ? 1061 LEU B H    1 
ATOM   24325 H HA   . LEU B 1 1061 ? 141.626 136.022 172.281 1.00 66.46  ? 1061 LEU B HA   1 
ATOM   24326 H HB2  . LEU B 1 1061 ? 142.549 138.186 172.537 1.00 68.78  ? 1061 LEU B HB2  1 
ATOM   24327 H HB3  . LEU B 1 1061 ? 142.562 137.956 174.104 1.00 69.55  ? 1061 LEU B HB3  1 
ATOM   24328 H HG   . LEU B 1 1061 ? 144.132 136.199 173.759 1.00 68.04  ? 1061 LEU B HG   1 
ATOM   24329 H HD11 . LEU B 1 1061 ? 145.258 136.169 171.685 1.00 74.29  ? 1061 LEU B HD11 1 
ATOM   24330 H HD12 . LEU B 1 1061 ? 143.752 135.679 171.560 1.00 71.35  ? 1061 LEU B HD12 1 
ATOM   24331 H HD13 . LEU B 1 1061 ? 144.150 137.150 171.109 1.00 72.71  ? 1061 LEU B HD13 1 
ATOM   24332 H HD21 . LEU B 1 1061 ? 145.959 137.603 173.484 1.00 78.35  ? 1061 LEU B HD21 1 
ATOM   24333 H HD22 . LEU B 1 1061 ? 145.004 138.747 172.935 1.00 75.08  ? 1061 LEU B HD22 1 
ATOM   24334 H HD23 . LEU B 1 1061 ? 144.896 138.280 174.450 1.00 77.75  ? 1061 LEU B HD23 1 
ATOM   24335 N N    . GLN B 1 1062 ? 140.774 135.804 175.329 1.00 65.88  ? 1062 GLN B N    1 
ATOM   24336 C CA   . GLN B 1 1062 ? 140.679 134.860 176.434 1.00 63.02  ? 1062 GLN B CA   1 
ATOM   24337 C C    . GLN B 1 1062 ? 140.111 133.519 175.990 1.00 66.07  ? 1062 GLN B C    1 
ATOM   24338 O O    . GLN B 1 1062 ? 140.390 132.500 176.629 1.00 73.91  ? 1062 GLN B O    1 
ATOM   24339 C CB   . GLN B 1 1062 ? 139.816 135.446 177.552 1.00 62.79  ? 1062 GLN B CB   1 
ATOM   24340 C CG   . GLN B 1 1062 ? 140.503 136.535 178.359 1.00 65.26  ? 1062 GLN B CG   1 
ATOM   24341 C CD   . GLN B 1 1062 ? 139.539 137.297 179.245 1.00 64.03  ? 1062 GLN B CD   1 
ATOM   24342 O OE1  . GLN B 1 1062 ? 138.544 136.748 179.714 1.00 64.89  ? 1062 GLN B OE1  1 
ATOM   24343 N NE2  . GLN B 1 1062 ? 139.828 138.570 179.476 1.00 68.09  ? 1062 GLN B NE2  1 
ATOM   24344 H H    . GLN B 1 1062 ? 140.317 136.525 175.437 1.00 67.40  ? 1062 GLN B H    1 
ATOM   24345 H HA   . GLN B 1 1062 ? 141.567 134.706 176.794 1.00 64.67  ? 1062 GLN B HA   1 
ATOM   24346 H HB2  . GLN B 1 1062 ? 139.016 135.830 177.160 1.00 65.54  ? 1062 GLN B HB2  1 
ATOM   24347 H HB3  . GLN B 1 1062 ? 139.571 134.736 178.165 1.00 64.80  ? 1062 GLN B HB3  1 
ATOM   24348 H HG2  . GLN B 1 1062 ? 141.176 136.130 178.927 1.00 67.00  ? 1062 GLN B HG2  1 
ATOM   24349 H HG3  . GLN B 1 1062 ? 140.917 137.166 177.751 1.00 67.47  ? 1062 GLN B HG3  1 
ATOM   24350 H HE21 . GLN B 1 1062 ? 140.533 138.921 179.131 1.00 71.21  ? 1062 GLN B HE21 1 
ATOM   24351 H HE22 . GLN B 1 1062 ? 139.311 139.044 179.974 1.00 69.35  ? 1062 GLN B HE22 1 
ATOM   24352 N N    . MET B 1 1063 ? 139.321 133.494 174.914 1.00 65.51  ? 1063 MET B N    1 
ATOM   24353 C CA   . MET B 1 1063 ? 138.834 132.219 174.392 1.00 65.45  ? 1063 MET B CA   1 
ATOM   24354 C C    . MET B 1 1063 ? 139.986 131.336 173.938 1.00 66.29  ? 1063 MET B C    1 
ATOM   24355 O O    . MET B 1 1063 ? 139.994 130.130 174.208 1.00 70.71  ? 1063 MET B O    1 
ATOM   24356 C CB   . MET B 1 1063 ? 137.868 132.448 173.232 1.00 63.82  ? 1063 MET B CB   1 
ATOM   24357 C CG   . MET B 1 1063 ? 136.916 133.610 173.415 1.00 68.79  ? 1063 MET B CG   1 
ATOM   24358 S SD   . MET B 1 1063 ? 135.393 133.362 172.493 1.00 77.45  ? 1063 MET B SD   1 
ATOM   24359 C CE   . MET B 1 1063 ? 134.633 132.071 173.463 1.00 73.61  ? 1063 MET B CE   1 
ATOM   24360 H H    . MET B 1 1063 ? 139.065 134.189 174.478 1.00 66.40  ? 1063 MET B H    1 
ATOM   24361 H HA   . MET B 1 1063 ? 138.348 131.760 175.096 1.00 66.87  ? 1063 MET B HA   1 
ATOM   24362 H HB2  . MET B 1 1063 ? 138.389 132.619 172.432 1.00 65.54  ? 1063 MET B HB2  1 
ATOM   24363 H HB3  . MET B 1 1063 ? 137.337 131.648 173.104 1.00 66.59  ? 1063 MET B HB3  1 
ATOM   24364 H HG2  . MET B 1 1063 ? 136.687 133.694 174.353 1.00 68.61  ? 1063 MET B HG2  1 
ATOM   24365 H HG3  . MET B 1 1063 ? 137.334 134.424 173.100 1.00 68.06  ? 1063 MET B HG3  1 
ATOM   24366 H HE1  . MET B 1 1063 ? 133.732 131.921 173.138 1.00 73.20  ? 1063 MET B HE1  1 
ATOM   24367 H HE2  . MET B 1 1063 ? 135.158 131.261 173.373 1.00 72.17  ? 1063 MET B HE2  1 
ATOM   24368 H HE3  . MET B 1 1063 ? 134.606 132.349 174.391 1.00 71.11  ? 1063 MET B HE3  1 
ATOM   24369 N N    . TYR B 1 1064 ? 140.964 131.913 173.240 1.00 65.99  ? 1064 TYR B N    1 
ATOM   24370 C CA   . TYR B 1 1064 ? 142.131 131.133 172.847 1.00 65.76  ? 1064 TYR B CA   1 
ATOM   24371 C C    . TYR B 1 1064 ? 142.895 130.653 174.073 1.00 70.64  ? 1064 TYR B C    1 
ATOM   24372 O O    . TYR B 1 1064 ? 143.331 129.498 174.130 1.00 76.11  ? 1064 TYR B O    1 
ATOM   24373 C CB   . TYR B 1 1064 ? 143.038 131.962 171.941 1.00 68.65  ? 1064 TYR B CB   1 
ATOM   24374 C CG   . TYR B 1 1064 ? 144.481 131.525 171.979 1.00 73.13  ? 1064 TYR B CG   1 
ATOM   24375 C CD1  . TYR B 1 1064 ? 144.852 130.260 171.548 1.00 77.94  ? 1064 TYR B CD1  1 
ATOM   24376 C CD2  . TYR B 1 1064 ? 145.471 132.371 172.454 1.00 76.81  ? 1064 TYR B CD2  1 
ATOM   24377 C CE1  . TYR B 1 1064 ? 146.168 129.852 171.583 1.00 85.91  ? 1064 TYR B CE1  1 
ATOM   24378 C CE2  . TYR B 1 1064 ? 146.792 131.971 172.495 1.00 80.15  ? 1064 TYR B CE2  1 
ATOM   24379 C CZ   . TYR B 1 1064 ? 147.134 130.711 172.058 1.00 82.35  ? 1064 TYR B CZ   1 
ATOM   24380 O OH   . TYR B 1 1064 ? 148.447 130.306 172.095 1.00 76.71  ? 1064 TYR B OH   1 
ATOM   24381 H H    . TYR B 1 1064 ? 140.977 132.735 172.987 1.00 67.16  ? 1064 TYR B H    1 
ATOM   24382 H HA   . TYR B 1 1064 ? 141.837 130.354 172.350 1.00 68.70  ? 1064 TYR B HA   1 
ATOM   24383 H HB2  . TYR B 1 1064 ? 142.724 131.883 171.026 1.00 70.30  ? 1064 TYR B HB2  1 
ATOM   24384 H HB3  . TYR B 1 1064 ? 143.000 132.889 172.223 1.00 70.89  ? 1064 TYR B HB3  1 
ATOM   24385 H HD1  . TYR B 1 1064 ? 144.201 129.678 171.227 1.00 76.99  ? 1064 TYR B HD1  1 
ATOM   24386 H HD2  . TYR B 1 1064 ? 145.241 133.222 172.749 1.00 75.21  ? 1064 TYR B HD2  1 
ATOM   24387 H HE1  . TYR B 1 1064 ? 146.402 129.001 171.290 1.00 84.06  ? 1064 TYR B HE1  1 
ATOM   24388 H HE2  . TYR B 1 1064 ? 147.446 132.549 172.814 1.00 80.25  ? 1064 TYR B HE2  1 
ATOM   24389 H HH   . TYR B 1 1064 ? 148.924 130.913 172.427 1.00 78.43  ? 1064 TYR B HH   1 
ATOM   24390 N N    . LEU B 1 1065 ? 143.060 131.526 175.070 1.00 73.26  ? 1065 LEU B N    1 
ATOM   24391 C CA   . LEU B 1 1065 ? 143.731 131.126 176.302 1.00 67.38  ? 1065 LEU B CA   1 
ATOM   24392 C C    . LEU B 1 1065 ? 142.969 130.010 177.002 1.00 67.20  ? 1065 LEU B C    1 
ATOM   24393 O O    . LEU B 1 1065 ? 143.569 129.044 177.485 1.00 76.93  ? 1065 LEU B O    1 
ATOM   24394 C CB   . LEU B 1 1065 ? 143.872 132.329 177.234 1.00 66.80  ? 1065 LEU B CB   1 
ATOM   24395 C CG   . LEU B 1 1065 ? 145.103 133.219 177.059 1.00 77.33  ? 1065 LEU B CG   1 
ATOM   24396 C CD1  . LEU B 1 1065 ? 145.356 133.513 175.593 1.00 75.56  ? 1065 LEU B CD1  1 
ATOM   24397 C CD2  . LEU B 1 1065 ? 144.935 134.508 177.841 1.00 77.37  ? 1065 LEU B CD2  1 
ATOM   24398 H H    . LEU B 1 1065 ? 142.796 132.344 175.055 1.00 72.30  ? 1065 LEU B H    1 
ATOM   24399 H HA   . LEU B 1 1065 ? 144.620 130.800 176.091 1.00 70.93  ? 1065 LEU B HA   1 
ATOM   24400 H HB2  . LEU B 1 1065 ? 143.094 132.894 177.115 1.00 68.92  ? 1065 LEU B HB2  1 
ATOM   24401 H HB3  . LEU B 1 1065 ? 143.889 132.000 178.147 1.00 68.63  ? 1065 LEU B HB3  1 
ATOM   24402 H HG   . LEU B 1 1065 ? 145.880 132.755 177.409 1.00 76.93  ? 1065 LEU B HG   1 
ATOM   24403 H HD11 . LEU B 1 1065 ? 146.005 134.230 175.524 1.00 73.32  ? 1065 LEU B HD11 1 
ATOM   24404 H HD12 . LEU B 1 1065 ? 145.700 132.713 175.167 1.00 74.90  ? 1065 LEU B HD12 1 
ATOM   24405 H HD13 . LEU B 1 1065 ? 144.522 133.781 175.177 1.00 73.47  ? 1065 LEU B HD13 1 
ATOM   24406 H HD21 . LEU B 1 1065 ? 145.723 135.060 177.713 1.00 75.32  ? 1065 LEU B HD21 1 
ATOM   24407 H HD22 . LEU B 1 1065 ? 144.148 134.973 177.517 1.00 73.18  ? 1065 LEU B HD22 1 
ATOM   24408 H HD23 . LEU B 1 1065 ? 144.830 134.295 178.781 1.00 75.50  ? 1065 LEU B HD23 1 
ATOM   24409 N N    . LEU B 1 1066 ? 141.642 130.128 177.067 1.00 67.44  ? 1066 LEU B N    1 
ATOM   24410 C CA   . LEU B 1 1066 ? 140.817 129.153 177.768 1.00 70.64  ? 1066 LEU B CA   1 
ATOM   24411 C C    . LEU B 1 1066 ? 140.766 127.805 177.064 1.00 70.57  ? 1066 LEU B C    1 
ATOM   24412 O O    . LEU B 1 1066 ? 140.282 126.836 177.657 1.00 73.79  ? 1066 LEU B O    1 
ATOM   24413 C CB   . LEU B 1 1066 ? 139.401 129.709 177.930 1.00 67.98  ? 1066 LEU B CB   1 
ATOM   24414 C CG   . LEU B 1 1066 ? 138.489 129.024 178.947 1.00 72.03  ? 1066 LEU B CG   1 
ATOM   24415 C CD1  . LEU B 1 1066 ? 138.975 129.265 180.364 1.00 73.99  ? 1066 LEU B CD1  1 
ATOM   24416 C CD2  . LEU B 1 1066 ? 137.066 129.522 178.786 1.00 71.60  ? 1066 LEU B CD2  1 
ATOM   24417 H H    . LEU B 1 1066 ? 141.196 130.770 176.710 1.00 68.93  ? 1066 LEU B H    1 
ATOM   24418 H HA   . LEU B 1 1066 ? 141.187 129.011 178.653 1.00 72.39  ? 1066 LEU B HA   1 
ATOM   24419 H HB2  . LEU B 1 1066 ? 139.472 130.639 178.196 1.00 69.31  ? 1066 LEU B HB2  1 
ATOM   24420 H HB3  . LEU B 1 1066 ? 138.958 129.657 177.069 1.00 69.20  ? 1066 LEU B HB3  1 
ATOM   24421 H HG   . LEU B 1 1066 ? 138.493 128.067 178.785 1.00 73.49  ? 1066 LEU B HG   1 
ATOM   24422 H HD11 . LEU B 1 1066 ? 138.368 128.830 180.983 1.00 74.96  ? 1066 LEU B HD11 1 
ATOM   24423 H HD12 . LEU B 1 1066 ? 139.867 128.897 180.462 1.00 73.68  ? 1066 LEU B HD12 1 
ATOM   24424 H HD13 . LEU B 1 1066 ? 138.990 130.220 180.533 1.00 72.33  ? 1066 LEU B HD13 1 
ATOM   24425 H HD21 . LEU B 1 1066 ? 136.477 128.972 179.326 1.00 72.79  ? 1066 LEU B HD21 1 
ATOM   24426 H HD22 . LEU B 1 1066 ? 137.021 130.445 179.083 1.00 69.93  ? 1066 LEU B HD22 1 
ATOM   24427 H HD23 . LEU B 1 1066 ? 136.810 129.462 177.853 1.00 71.06  ? 1066 LEU B HD23 1 
ATOM   24428 N N    . SER B 1 1067 ? 141.248 127.719 175.826 1.00 70.28  ? 1067 SER B N    1 
ATOM   24429 C CA   . SER B 1 1067 ? 141.208 126.481 175.058 1.00 73.31  ? 1067 SER B CA   1 
ATOM   24430 C C    . SER B 1 1067 ? 142.475 125.649 175.192 1.00 77.35  ? 1067 SER B C    1 
ATOM   24431 O O    . SER B 1 1067 ? 142.570 124.595 174.555 1.00 78.38  ? 1067 SER B O    1 
ATOM   24432 C CB   . SER B 1 1067 ? 140.976 126.793 173.581 1.00 74.30  ? 1067 SER B CB   1 
ATOM   24433 O OG   . SER B 1 1067 ? 142.210 126.881 172.891 1.00 75.89  ? 1067 SER B OG   1 
ATOM   24434 H H    . SER B 1 1067 ? 141.610 128.374 175.403 1.00 70.52  ? 1067 SER B H    1 
ATOM   24435 H HA   . SER B 1 1067 ? 140.463 125.942 175.368 1.00 73.17  ? 1067 SER B HA   1 
ATOM   24436 H HB2  . SER B 1 1067 ? 140.444 126.084 173.188 1.00 75.11  ? 1067 SER B HB2  1 
ATOM   24437 H HB3  . SER B 1 1067 ? 140.510 127.640 173.505 1.00 73.01  ? 1067 SER B HB3  1 
ATOM   24438 H HG   . SER B 1 1067 ? 142.695 127.469 173.243 1.00 73.37  ? 1067 SER B HG   1 
ATOM   24439 N N    . LYS B 1 1068 ? 143.445 126.088 175.991 1.00 79.00  ? 1068 LYS B N    1 
ATOM   24440 C CA   . LYS B 1 1068 ? 144.726 125.400 176.144 1.00 76.51  ? 1068 LYS B CA   1 
ATOM   24441 C C    . LYS B 1 1068 ? 144.996 125.222 177.631 1.00 75.65  ? 1068 LYS B C    1 
ATOM   24442 O O    . LYS B 1 1068 ? 145.833 125.927 178.210 1.00 80.40  ? 1068 LYS B O    1 
ATOM   24443 C CB   . LYS B 1 1068 ? 145.856 126.182 175.470 1.00 80.22  ? 1068 LYS B CB   1 
ATOM   24444 C CG   . LYS B 1 1068 ? 146.103 125.895 173.980 1.00 91.59  ? 1068 LYS B CG   1 
ATOM   24445 C CD   . LYS B 1 1068 ? 146.138 124.412 173.611 1.00 103.61 ? 1068 LYS B CD   1 
ATOM   24446 C CE   . LYS B 1 1068 ? 146.114 124.225 172.104 1.00 106.81 ? 1068 LYS B CE   1 
ATOM   24447 N NZ   . LYS B 1 1068 ? 146.148 122.789 171.717 1.00 101.23 ? 1068 LYS B NZ   1 
ATOM   24448 H H    . LYS B 1 1068 ? 143.383 126.799 176.470 1.00 77.99  ? 1068 LYS B H    1 
ATOM   24449 H HA   . LYS B 1 1068 ? 144.662 124.517 175.759 1.00 80.24  ? 1068 LYS B HA   1 
ATOM   24450 H HB2  . LYS B 1 1068 ? 145.659 127.129 175.551 1.00 79.47  ? 1068 LYS B HB2  1 
ATOM   24451 H HB3  . LYS B 1 1068 ? 146.683 125.987 175.938 1.00 82.12  ? 1068 LYS B HB3  1 
ATOM   24452 H HG2  . LYS B 1 1068 ? 145.395 126.309 173.463 1.00 85.85  ? 1068 LYS B HG2  1 
ATOM   24453 H HG3  . LYS B 1 1068 ? 146.958 126.279 173.729 1.00 88.61  ? 1068 LYS B HG3  1 
ATOM   24454 H HD2  . LYS B 1 1068 ? 146.950 124.010 173.959 1.00 98.19  ? 1068 LYS B HD2  1 
ATOM   24455 H HD3  . LYS B 1 1068 ? 145.360 123.957 173.961 1.00 95.32  ? 1068 LYS B HD3  1 
ATOM   24456 H HE2  . LYS B 1 1068 ? 145.301 124.615 171.748 1.00 99.40  ? 1068 LYS B HE2  1 
ATOM   24457 H HE3  . LYS B 1 1068 ? 146.890 124.660 171.718 1.00 104.85 ? 1068 LYS B HE3  1 
ATOM   24458 H HZ1  . LYS B 1 1068 ? 146.142 122.713 170.830 1.00 101.66 ? 1068 LYS B HZ1  1 
ATOM   24459 H HZ2  . LYS B 1 1068 ? 146.886 122.406 172.035 1.00 100.61 ? 1068 LYS B HZ2  1 
ATOM   24460 H HZ3  . LYS B 1 1068 ? 145.438 122.367 172.049 1.00 100.28 ? 1068 LYS B HZ3  1 
ATOM   24461 N N    . PRO B 1 1069 ? 144.304 124.289 178.284 1.00 73.08  ? 1069 PRO B N    1 
ATOM   24462 C CA   . PRO B 1 1069 ? 144.521 124.091 179.720 1.00 77.25  ? 1069 PRO B CA   1 
ATOM   24463 C C    . PRO B 1 1069 ? 145.974 123.761 180.024 1.00 79.70  ? 1069 PRO B C    1 
ATOM   24464 O O    . PRO B 1 1069 ? 146.651 123.066 179.264 1.00 82.78  ? 1069 PRO B O    1 
ATOM   24465 C CB   . PRO B 1 1069 ? 143.595 122.919 180.063 1.00 76.68  ? 1069 PRO B CB   1 
ATOM   24466 C CG   . PRO B 1 1069 ? 142.566 122.916 178.992 1.00 75.43  ? 1069 PRO B CG   1 
ATOM   24467 C CD   . PRO B 1 1069 ? 143.245 123.412 177.758 1.00 75.56  ? 1069 PRO B CD   1 
ATOM   24468 H HA   . PRO B 1 1069 ? 144.249 124.876 180.220 1.00 78.22  ? 1069 PRO B HA   1 
ATOM   24469 H HB2  . PRO B 1 1069 ? 144.100 122.091 180.056 1.00 78.21  ? 1069 PRO B HB2  1 
ATOM   24470 H HB3  . PRO B 1 1069 ? 143.189 123.066 180.931 1.00 76.59  ? 1069 PRO B HB3  1 
ATOM   24471 H HG2  . PRO B 1 1069 ? 142.238 122.013 178.860 1.00 77.02  ? 1069 PRO B HG2  1 
ATOM   24472 H HG3  . PRO B 1 1069 ? 141.839 123.509 179.241 1.00 75.24  ? 1069 PRO B HG3  1 
ATOM   24473 H HD2  . PRO B 1 1069 ? 143.630 122.674 177.260 1.00 77.89  ? 1069 PRO B HD2  1 
ATOM   24474 H HD3  . PRO B 1 1069 ? 142.620 123.919 177.218 1.00 75.76  ? 1069 PRO B HD3  1 
ATOM   24475 N N    . GLY B 1 1070 ? 146.450 124.277 181.151 1.00 78.57  ? 1070 GLY B N    1 
ATOM   24476 C CA   . GLY B 1 1070 ? 147.834 124.071 181.536 1.00 75.54  ? 1070 GLY B CA   1 
ATOM   24477 C C    . GLY B 1 1070 ? 148.130 124.770 182.847 1.00 83.61  ? 1070 GLY B C    1 
ATOM   24478 O O    . GLY B 1 1070 ? 147.219 125.217 183.545 1.00 86.99  ? 1070 GLY B O    1 
ATOM   24479 H H    . GLY B 1 1070 ? 145.993 124.748 181.707 1.00 79.95  ? 1070 GLY B H    1 
ATOM   24480 H HA2  . GLY B 1 1070 ? 148.008 123.123 181.640 1.00 78.72  ? 1070 GLY B HA2  1 
ATOM   24481 H HA3  . GLY B 1 1070 ? 148.422 124.426 180.851 1.00 75.33  ? 1070 GLY B HA3  1 
ATOM   24482 N N    . THR B 1 1071 ? 149.422 124.849 183.171 1.00 84.66  ? 1071 THR B N    1 
ATOM   24483 C CA   . THR B 1 1071 ? 149.877 125.470 184.405 1.00 79.77  ? 1071 THR B CA   1 
ATOM   24484 C C    . THR B 1 1071 ? 150.889 126.585 184.202 1.00 77.41  ? 1071 THR B C    1 
ATOM   24485 O O    . THR B 1 1071 ? 151.175 127.309 185.161 1.00 84.79  ? 1071 THR B O    1 
ATOM   24486 C CB   . THR B 1 1071 ? 150.507 124.422 185.336 1.00 87.79  ? 1071 THR B CB   1 
ATOM   24487 O OG1  . THR B 1 1071 ? 151.640 123.826 184.694 1.00 90.44  ? 1071 THR B OG1  1 
ATOM   24488 C CG2  . THR B 1 1071 ? 149.501 123.341 185.684 1.00 85.79  ? 1071 THR B CG2  1 
ATOM   24489 H H    . THR B 1 1071 ? 150.060 124.543 182.681 1.00 83.36  ? 1071 THR B H    1 
ATOM   24490 H HA   . THR B 1 1071 ? 149.113 125.849 184.865 1.00 81.56  ? 1071 THR B HA   1 
ATOM   24491 H HB   . THR B 1 1071 ? 150.792 124.851 186.158 1.00 87.97  ? 1071 THR B HB   1 
ATOM   24492 H HG1  . THR B 1 1071 ? 151.996 123.262 185.205 1.00 88.97  ? 1071 THR B HG1  1 
ATOM   24493 H HG21 . THR B 1 1071 ? 149.892 122.715 186.313 1.00 86.97  ? 1071 THR B HG21 1 
ATOM   24494 H HG22 . THR B 1 1071 ? 148.712 123.738 186.085 1.00 85.61  ? 1071 THR B HG22 1 
ATOM   24495 H HG23 . THR B 1 1071 ? 149.240 122.861 184.883 1.00 85.75  ? 1071 THR B HG23 1 
ATOM   24496 N N    . HIS B 1 1072 ? 151.436 126.747 183.003 1.00 77.98  ? 1072 HIS B N    1 
ATOM   24497 C CA   . HIS B 1 1072 ? 152.445 127.762 182.757 1.00 80.37  ? 1072 HIS B CA   1 
ATOM   24498 C C    . HIS B 1 1072 ? 151.794 129.069 182.315 1.00 78.35  ? 1072 HIS B C    1 
ATOM   24499 O O    . HIS B 1 1072 ? 150.612 129.125 181.972 1.00 82.85  ? 1072 HIS B O    1 
ATOM   24500 C CB   . HIS B 1 1072 ? 153.445 127.280 181.706 1.00 79.36  ? 1072 HIS B CB   1 
ATOM   24501 C CG   . HIS B 1 1072 ? 152.861 127.130 180.336 1.00 79.90  ? 1072 HIS B CG   1 
ATOM   24502 N ND1  . HIS B 1 1072 ? 151.954 126.143 180.018 1.00 89.36  ? 1072 HIS B ND1  1 
ATOM   24503 C CD2  . HIS B 1 1072 ? 153.064 127.835 179.199 1.00 81.59  ? 1072 HIS B CD2  1 
ATOM   24504 C CE1  . HIS B 1 1072 ? 151.618 126.251 178.745 1.00 89.63  ? 1072 HIS B CE1  1 
ATOM   24505 N NE2  . HIS B 1 1072 ? 152.278 127.269 178.225 1.00 85.53  ? 1072 HIS B NE2  1 
ATOM   24506 H H    . HIS B 1 1072 ? 151.235 126.276 182.312 1.00 80.78  ? 1072 HIS B H    1 
ATOM   24507 H HA   . HIS B 1 1072 ? 152.933 127.931 183.578 1.00 81.30  ? 1072 HIS B HA   1 
ATOM   24508 H HB2  . HIS B 1 1072 ? 154.171 127.922 181.649 1.00 78.35  ? 1072 HIS B HB2  1 
ATOM   24509 H HB3  . HIS B 1 1072 ? 153.791 126.416 181.977 1.00 81.59  ? 1072 HIS B HB3  1 
ATOM   24510 H HD2  . HIS B 1 1072 ? 153.628 128.568 179.097 1.00 82.06  ? 1072 HIS B HD2  1 
ATOM   24511 H HE1  . HIS B 1 1072 ? 151.020 125.701 178.293 1.00 86.51  ? 1072 HIS B HE1  1 
ATOM   24512 H HE2  . HIS B 1 1072 ? 152.224 127.536 177.409 1.00 84.81  ? 1072 HIS B HE2  1 
ATOM   24513 N N    . GLN B 1 1073 ? 152.591 130.132 182.330 1.00 75.29  ? 1073 GLN B N    1 
ATOM   24514 C CA   . GLN B 1 1073 ? 152.137 131.466 181.964 1.00 73.89  ? 1073 GLN B CA   1 
ATOM   24515 C C    . GLN B 1 1073 ? 152.568 131.766 180.535 1.00 80.04  ? 1073 GLN B C    1 
ATOM   24516 O O    . GLN B 1 1073 ? 153.766 131.862 180.250 1.00 84.51  ? 1073 GLN B O    1 
ATOM   24517 C CB   . GLN B 1 1073 ? 152.706 132.507 182.927 1.00 74.63  ? 1073 GLN B CB   1 
ATOM   24518 C CG   . GLN B 1 1073 ? 151.985 133.839 182.913 1.00 74.68  ? 1073 GLN B CG   1 
ATOM   24519 C CD   . GLN B 1 1073 ? 152.917 134.999 183.179 1.00 79.81  ? 1073 GLN B CD   1 
ATOM   24520 O OE1  . GLN B 1 1073 ? 153.345 135.219 184.311 1.00 80.68  ? 1073 GLN B OE1  1 
ATOM   24521 N NE2  . GLN B 1 1073 ? 153.240 135.749 182.135 1.00 88.09  ? 1073 GLN B NE2  1 
ATOM   24522 H H    . GLN B 1 1073 ? 153.419 130.104 182.557 1.00 76.79  ? 1073 GLN B H    1 
ATOM   24523 H HA   . GLN B 1 1073 ? 151.169 131.504 182.008 1.00 76.07  ? 1073 GLN B HA   1 
ATOM   24524 H HB2  . GLN B 1 1073 ? 152.654 132.156 183.830 1.00 78.38  ? 1073 GLN B HB2  1 
ATOM   24525 H HB3  . GLN B 1 1073 ? 153.633 132.672 182.694 1.00 76.26  ? 1073 GLN B HB3  1 
ATOM   24526 H HG2  . GLN B 1 1073 ? 151.581 133.972 182.041 1.00 76.74  ? 1073 GLN B HG2  1 
ATOM   24527 H HG3  . GLN B 1 1073 ? 151.303 133.841 183.601 1.00 76.61  ? 1073 GLN B HG3  1 
ATOM   24528 H HE21 . GLN B 1 1073 ? 152.921 135.563 181.359 1.00 84.01  ? 1073 GLN B HE21 1 
ATOM   24529 H HE22 . GLN B 1 1073 ? 153.768 136.420 182.235 1.00 89.02  ? 1073 GLN B HE22 1 
ATOM   24530 N N    . ALA B 1 1074 ? 151.592 131.917 179.646 1.00 80.92  ? 1074 ALA B N    1 
ATOM   24531 C CA   . ALA B 1 1074 ? 151.834 132.119 178.224 1.00 77.87  ? 1074 ALA B CA   1 
ATOM   24532 C C    . ALA B 1 1074 ? 151.539 133.570 177.875 1.00 80.89  ? 1074 ALA B C    1 
ATOM   24533 O O    . ALA B 1 1074 ? 150.456 134.078 178.181 1.00 90.18  ? 1074 ALA B O    1 
ATOM   24534 C CB   . ALA B 1 1074 ? 150.968 131.179 177.387 1.00 82.46  ? 1074 ALA B CB   1 
ATOM   24535 H H    . ALA B 1 1074 ? 150.757 131.903 179.850 1.00 80.30  ? 1074 ALA B H    1 
ATOM   24536 H HA   . ALA B 1 1074 ? 152.765 131.937 178.022 1.00 77.52  ? 1074 ALA B HA   1 
ATOM   24537 H HB1  . ALA B 1 1074 ? 151.172 131.313 176.449 1.00 83.61  ? 1074 ALA B HB1  1 
ATOM   24538 H HB2  . ALA B 1 1074 ? 151.162 130.263 177.640 1.00 82.52  ? 1074 ALA B HB2  1 
ATOM   24539 H HB3  . ALA B 1 1074 ? 150.033 131.377 177.555 1.00 81.57  ? 1074 ALA B HB3  1 
ATOM   24540 N N    . LEU B 1 1075 ? 152.499 134.230 177.231 1.00 76.02  ? 1075 LEU B N    1 
ATOM   24541 C CA   . LEU B 1 1075 ? 152.374 135.639 176.899 1.00 77.16  ? 1075 LEU B CA   1 
ATOM   24542 C C    . LEU B 1 1075 ? 152.184 135.787 175.398 1.00 84.16  ? 1075 LEU B C    1 
ATOM   24543 O O    . LEU B 1 1075 ? 153.116 135.479 174.640 1.00 90.19  ? 1075 LEU B O    1 
ATOM   24544 C CB   . LEU B 1 1075 ? 153.617 136.395 177.359 1.00 82.74  ? 1075 LEU B CB   1 
ATOM   24545 C CG   . LEU B 1 1075 ? 153.423 137.733 178.074 1.00 86.76  ? 1075 LEU B CG   1 
ATOM   24546 C CD1  . LEU B 1 1075 ? 152.449 137.612 179.233 1.00 81.93  ? 1075 LEU B CD1  1 
ATOM   24547 C CD2  . LEU B 1 1075 ? 154.761 138.242 178.575 1.00 92.88  ? 1075 LEU B CD2  1 
ATOM   24548 H H    . LEU B 1 1075 ? 153.240 133.877 176.975 1.00 79.45  ? 1075 LEU B H    1 
ATOM   24549 H HA   . LEU B 1 1075 ? 151.607 136.008 177.357 1.00 79.33  ? 1075 LEU B HA   1 
ATOM   24550 H HB2  . LEU B 1 1075 ? 154.105 135.820 177.969 1.00 83.70  ? 1075 LEU B HB2  1 
ATOM   24551 H HB3  . LEU B 1 1075 ? 154.169 136.568 176.580 1.00 82.60  ? 1075 LEU B HB3  1 
ATOM   24552 H HG   . LEU B 1 1075 ? 153.070 138.380 177.445 1.00 85.92  ? 1075 LEU B HG   1 
ATOM   24553 H HD11 . LEU B 1 1075 ? 152.582 138.362 179.834 1.00 83.04  ? 1075 LEU B HD11 1 
ATOM   24554 H HD12 . LEU B 1 1075 ? 151.542 137.622 178.890 1.00 81.93  ? 1075 LEU B HD12 1 
ATOM   24555 H HD13 . LEU B 1 1075 ? 152.619 136.780 179.702 1.00 81.74  ? 1075 LEU B HD13 1 
ATOM   24556 H HD21 . LEU B 1 1075 ? 154.653 139.153 178.890 1.00 89.32  ? 1075 LEU B HD21 1 
ATOM   24557 H HD22 . LEU B 1 1075 ? 155.060 137.674 179.303 1.00 88.13  ? 1075 LEU B HD22 1 
ATOM   24558 H HD23 . LEU B 1 1075 ? 155.403 138.216 177.849 1.00 90.47  ? 1075 LEU B HD23 1 
ATOM   24559 N N    . PRO B 1 1076 ? 151.022 136.236 174.918 1.00 88.59  ? 1076 PRO B N    1 
ATOM   24560 C CA   . PRO B 1 1076 ? 150.810 136.333 173.468 1.00 82.47  ? 1076 PRO B CA   1 
ATOM   24561 C C    . PRO B 1 1076 ? 151.866 137.192 172.793 1.00 80.71  ? 1076 PRO B C    1 
ATOM   24562 O O    . PRO B 1 1076 ? 152.282 138.227 173.316 1.00 85.47  ? 1076 PRO B O    1 
ATOM   24563 C CB   . PRO B 1 1076 ? 149.419 136.965 173.357 1.00 68.44  ? 1076 PRO B CB   1 
ATOM   24564 C CG   . PRO B 1 1076 ? 148.734 136.560 174.602 1.00 81.68  ? 1076 PRO B CG   1 
ATOM   24565 C CD   . PRO B 1 1076 ? 149.793 136.540 175.667 1.00 86.96  ? 1076 PRO B CD   1 
ATOM   24566 H HA   . PRO B 1 1076 ? 150.799 135.451 173.064 1.00 84.00  ? 1076 PRO B HA   1 
ATOM   24567 H HB2  . PRO B 1 1076 ? 149.501 137.930 173.306 1.00 73.71  ? 1076 PRO B HB2  1 
ATOM   24568 H HB3  . PRO B 1 1076 ? 148.959 136.615 172.579 1.00 71.99  ? 1076 PRO B HB3  1 
ATOM   24569 H HG2  . PRO B 1 1076 ? 148.046 137.209 174.817 1.00 80.53  ? 1076 PRO B HG2  1 
ATOM   24570 H HG3  . PRO B 1 1076 ? 148.348 135.678 174.487 1.00 80.79  ? 1076 PRO B HG3  1 
ATOM   24571 H HD2  . PRO B 1 1076 ? 149.879 137.400 176.097 1.00 84.84  ? 1076 PRO B HD2  1 
ATOM   24572 H HD3  . PRO B 1 1076 ? 149.606 135.837 176.308 1.00 83.59  ? 1076 PRO B HD3  1 
ATOM   24573 N N    . THR B 1 1077 ? 152.294 136.750 171.610 1.00 73.11  ? 1077 THR B N    1 
ATOM   24574 C CA   . THR B 1 1077 ? 153.362 137.411 170.873 1.00 74.19  ? 1077 THR B CA   1 
ATOM   24575 C C    . THR B 1 1077 ? 153.068 137.631 169.397 1.00 74.71  ? 1077 THR B C    1 
ATOM   24576 O O    . THR B 1 1077 ? 153.714 138.494 168.791 1.00 79.26  ? 1077 THR B O    1 
ATOM   24577 C CB   . THR B 1 1077 ? 154.666 136.608 170.992 1.00 78.56  ? 1077 THR B CB   1 
ATOM   24578 O OG1  . THR B 1 1077 ? 155.788 137.476 170.791 1.00 87.67  ? 1077 THR B OG1  1 
ATOM   24579 C CG2  . THR B 1 1077 ? 154.706 135.480 169.971 1.00 77.61  ? 1077 THR B CG2  1 
ATOM   24580 H H    . THR B 1 1077 ? 151.974 136.059 171.210 1.00 77.02  ? 1077 THR B H    1 
ATOM   24581 H HA   . THR B 1 1077 ? 153.519 138.283 171.268 1.00 78.51  ? 1077 THR B HA   1 
ATOM   24582 H HB   . THR B 1 1077 ? 154.720 136.217 171.878 1.00 79.02  ? 1077 THR B HB   1 
ATOM   24583 H HG1  . THR B 1 1077 ? 156.502 137.035 170.831 1.00 85.49  ? 1077 THR B HG1  1 
ATOM   24584 H HG21 . THR B 1 1077 ? 155.336 134.799 170.256 1.00 78.66  ? 1077 THR B HG21 1 
ATOM   24585 H HG22 . THR B 1 1077 ? 153.828 135.076 169.887 1.00 78.19  ? 1077 THR B HG22 1 
ATOM   24586 H HG23 . THR B 1 1077 ? 154.982 135.818 169.105 1.00 78.03  ? 1077 THR B HG23 1 
ATOM   24587 N N    . LEU B 1 1078 ? 152.134 136.897 168.796 1.00 68.96  ? 1078 LEU B N    1 
ATOM   24588 C CA   . LEU B 1 1078 ? 151.889 137.022 167.361 1.00 66.92  ? 1078 LEU B CA   1 
ATOM   24589 C C    . LEU B 1 1078 ? 150.464 136.589 167.068 1.00 67.57  ? 1078 LEU B C    1 
ATOM   24590 O O    . LEU B 1 1078 ? 150.145 135.402 167.175 1.00 77.25  ? 1078 LEU B O    1 
ATOM   24591 C CB   . LEU B 1 1078 ? 152.893 136.177 166.569 1.00 69.82  ? 1078 LEU B CB   1 
ATOM   24592 C CG   . LEU B 1 1078 ? 152.531 135.733 165.148 1.00 67.62  ? 1078 LEU B CG   1 
ATOM   24593 C CD1  . LEU B 1 1078 ? 152.483 136.917 164.205 1.00 71.58  ? 1078 LEU B CD1  1 
ATOM   24594 C CD2  . LEU B 1 1078 ? 153.535 134.711 164.653 1.00 69.20  ? 1078 LEU B CD2  1 
ATOM   24595 H H    . LEU B 1 1078 ? 151.633 136.322 169.194 1.00 71.25  ? 1078 LEU B H    1 
ATOM   24596 H HA   . LEU B 1 1078 ? 151.993 137.948 167.098 1.00 70.18  ? 1078 LEU B HA   1 
ATOM   24597 H HB2  . LEU B 1 1078 ? 153.716 136.685 166.500 1.00 71.83  ? 1078 LEU B HB2  1 
ATOM   24598 H HB3  . LEU B 1 1078 ? 153.065 135.369 167.078 1.00 71.37  ? 1078 LEU B HB3  1 
ATOM   24599 H HG   . LEU B 1 1078 ? 151.659 135.309 165.149 1.00 67.03  ? 1078 LEU B HG   1 
ATOM   24600 H HD11 . LEU B 1 1078 ? 152.271 136.601 163.313 1.00 70.84  ? 1078 LEU B HD11 1 
ATOM   24601 H HD12 . LEU B 1 1078 ? 151.799 137.535 164.508 1.00 70.06  ? 1078 LEU B HD12 1 
ATOM   24602 H HD13 . LEU B 1 1078 ? 153.348 137.355 164.203 1.00 71.82  ? 1078 LEU B HD13 1 
ATOM   24603 H HD21 . LEU B 1 1078 ? 153.288 134.436 163.756 1.00 69.72  ? 1078 LEU B HD21 1 
ATOM   24604 H HD22 . LEU B 1 1078 ? 154.417 135.115 164.644 1.00 67.62  ? 1078 LEU B HD22 1 
ATOM   24605 H HD23 . LEU B 1 1078 ? 153.527 133.945 165.248 1.00 70.15  ? 1078 LEU B HD23 1 
ATOM   24606 N N    . LEU B 1 1079 ? 149.613 137.542 166.696 1.00 67.66  ? 1079 LEU B N    1 
ATOM   24607 C CA   . LEU B 1 1079 ? 148.248 137.267 166.265 1.00 66.37  ? 1079 LEU B CA   1 
ATOM   24608 C C    . LEU B 1 1079 ? 148.226 137.278 164.743 1.00 67.56  ? 1079 LEU B C    1 
ATOM   24609 O O    . LEU B 1 1079 ? 148.353 138.340 164.125 1.00 72.86  ? 1079 LEU B O    1 
ATOM   24610 C CB   . LEU B 1 1079 ? 147.269 138.295 166.832 1.00 66.70  ? 1079 LEU B CB   1 
ATOM   24611 C CG   . LEU B 1 1079 ? 147.380 138.564 168.335 1.00 66.26  ? 1079 LEU B CG   1 
ATOM   24612 C CD1  . LEU B 1 1079 ? 148.296 139.742 168.615 1.00 71.21  ? 1079 LEU B CD1  1 
ATOM   24613 C CD2  . LEU B 1 1079 ? 146.011 138.804 168.939 1.00 68.69  ? 1079 LEU B CD2  1 
ATOM   24614 H H    . LEU B 1 1079 ? 149.812 138.378 166.683 1.00 69.02  ? 1079 LEU B H    1 
ATOM   24615 H HA   . LEU B 1 1079 ? 147.981 136.386 166.570 1.00 67.28  ? 1079 LEU B HA   1 
ATOM   24616 H HB2  . LEU B 1 1079 ? 147.413 139.139 166.376 1.00 68.14  ? 1079 LEU B HB2  1 
ATOM   24617 H HB3  . LEU B 1 1079 ? 146.366 137.985 166.660 1.00 65.09  ? 1079 LEU B HB3  1 
ATOM   24618 H HG   . LEU B 1 1079 ? 147.761 137.783 168.765 1.00 66.84  ? 1079 LEU B HG   1 
ATOM   24619 H HD11 . LEU B 1 1079 ? 148.309 139.909 169.571 1.00 71.72  ? 1079 LEU B HD11 1 
ATOM   24620 H HD12 . LEU B 1 1079 ? 149.191 139.533 168.305 1.00 70.47  ? 1079 LEU B HD12 1 
ATOM   24621 H HD13 . LEU B 1 1079 ? 147.958 140.523 168.149 1.00 69.39  ? 1079 LEU B HD13 1 
ATOM   24622 H HD21 . LEU B 1 1079 ? 146.115 138.991 169.885 1.00 70.41  ? 1079 LEU B HD21 1 
ATOM   24623 H HD22 . LEU B 1 1079 ? 145.599 139.562 168.495 1.00 69.42  ? 1079 LEU B HD22 1 
ATOM   24624 H HD23 . LEU B 1 1079 ? 145.467 138.011 168.816 1.00 68.84  ? 1079 LEU B HD23 1 
ATOM   24625 N N    . GLU B 1 1080 ? 148.063 136.098 164.144 1.00 72.34  ? 1080 GLU B N    1 
ATOM   24626 C CA   . GLU B 1 1080 ? 148.260 135.960 162.705 1.00 71.84  ? 1080 GLU B CA   1 
ATOM   24627 C C    . GLU B 1 1080 ? 147.272 136.812 161.919 1.00 72.67  ? 1080 GLU B C    1 
ATOM   24628 O O    . GLU B 1 1080 ? 147.650 137.494 160.961 1.00 78.69  ? 1080 GLU B O    1 
ATOM   24629 C CB   . GLU B 1 1080 ? 148.143 134.490 162.302 1.00 77.41  ? 1080 GLU B CB   1 
ATOM   24630 C CG   . GLU B 1 1080 ? 149.371 133.663 162.640 1.00 85.08  ? 1080 GLU B CG   1 
ATOM   24631 C CD   . GLU B 1 1080 ? 149.933 132.936 161.439 1.00 88.26  ? 1080 GLU B CD   1 
ATOM   24632 O OE1  . GLU B 1 1080 ? 149.306 131.957 160.986 1.00 88.48  ? 1080 GLU B OE1  1 
ATOM   24633 O OE2  . GLU B 1 1080 ? 151.003 133.346 160.946 1.00 87.83  ? 1080 GLU B OE2  1 
ATOM   24634 H H    . GLU B 1 1080 ? 147.840 135.371 164.546 1.00 73.27  ? 1080 GLU B H    1 
ATOM   24635 H HA   . GLU B 1 1080 ? 149.155 136.261 162.481 1.00 72.72  ? 1080 GLU B HA   1 
ATOM   24636 H HB2  . GLU B 1 1080 ? 147.385 134.097 162.762 1.00 78.83  ? 1080 GLU B HB2  1 
ATOM   24637 H HB3  . GLU B 1 1080 ? 148.007 134.439 161.343 1.00 77.33  ? 1080 GLU B HB3  1 
ATOM   24638 H HG2  . GLU B 1 1080 ? 150.063 134.248 162.988 1.00 79.92  ? 1080 GLU B HG2  1 
ATOM   24639 H HG3  . GLU B 1 1080 ? 149.131 133.001 163.307 1.00 84.57  ? 1080 GLU B HG3  1 
ATOM   24640 N N    . SER B 1 1081 ? 145.997 136.789 162.305 1.00 70.90  ? 1081 SER B N    1 
ATOM   24641 C CA   . SER B 1 1081 ? 144.956 137.489 161.550 1.00 69.31  ? 1081 SER B CA   1 
ATOM   24642 C C    . SER B 1 1081 ? 143.835 137.889 162.503 1.00 69.62  ? 1081 SER B C    1 
ATOM   24643 O O    . SER B 1 1081 ? 143.169 137.027 163.082 1.00 78.35  ? 1081 SER B O    1 
ATOM   24644 C CB   . SER B 1 1081 ? 144.428 136.617 160.418 1.00 76.46  ? 1081 SER B CB   1 
ATOM   24645 O OG   . SER B 1 1081 ? 143.382 137.270 159.722 1.00 83.19  ? 1081 SER B OG   1 
ATOM   24646 H H    . SER B 1 1081 ? 145.708 136.375 163.001 1.00 72.53  ? 1081 SER B H    1 
ATOM   24647 H HA   . SER B 1 1081 ? 145.329 138.296 161.162 1.00 71.52  ? 1081 SER B HA   1 
ATOM   24648 H HB2  . SER B 1 1081 ? 145.151 136.430 159.799 1.00 75.90  ? 1081 SER B HB2  1 
ATOM   24649 H HB3  . SER B 1 1081 ? 144.088 135.789 160.790 1.00 75.48  ? 1081 SER B HB3  1 
ATOM   24650 H HG   . SER B 1 1081 ? 143.112 136.787 159.089 1.00 84.67  ? 1081 SER B HG   1 
ATOM   24651 N N    . VAL B 1 1082 ? 143.631 139.195 162.657 1.00 65.95  ? 1082 VAL B N    1 
ATOM   24652 C CA   . VAL B 1 1082 ? 142.524 139.741 163.434 1.00 66.97  ? 1082 VAL B CA   1 
ATOM   24653 C C    . VAL B 1 1082 ? 141.607 140.508 162.496 1.00 69.05  ? 1082 VAL B C    1 
ATOM   24654 O O    . VAL B 1 1082 ? 142.069 141.323 161.687 1.00 84.38  ? 1082 VAL B O    1 
ATOM   24655 C CB   . VAL B 1 1082 ? 143.029 140.650 164.568 1.00 70.02  ? 1082 VAL B CB   1 
ATOM   24656 C CG1  . VAL B 1 1082 ? 141.870 141.062 165.457 1.00 71.34  ? 1082 VAL B CG1  1 
ATOM   24657 C CG2  . VAL B 1 1082 ? 144.107 139.949 165.367 1.00 73.34  ? 1082 VAL B CG2  1 
ATOM   24658 H H    . VAL B 1 1082 ? 144.135 139.800 162.311 1.00 70.10  ? 1082 VAL B H    1 
ATOM   24659 H HA   . VAL B 1 1082 ? 142.018 139.015 163.830 1.00 69.91  ? 1082 VAL B HA   1 
ATOM   24660 H HB   . VAL B 1 1082 ? 143.413 141.453 164.183 1.00 70.13  ? 1082 VAL B HB   1 
ATOM   24661 H HG11 . VAL B 1 1082 ? 142.216 141.502 166.247 1.00 70.32  ? 1082 VAL B HG11 1 
ATOM   24662 H HG12 . VAL B 1 1082 ? 141.294 141.670 164.967 1.00 69.18  ? 1082 VAL B HG12 1 
ATOM   24663 H HG13 . VAL B 1 1082 ? 141.374 140.270 165.714 1.00 73.31  ? 1082 VAL B HG13 1 
ATOM   24664 H HG21 . VAL B 1 1082 ? 144.283 140.456 166.175 1.00 72.38  ? 1082 VAL B HG21 1 
ATOM   24665 H HG22 . VAL B 1 1082 ? 143.800 139.058 165.594 1.00 71.67  ? 1082 VAL B HG22 1 
ATOM   24666 H HG23 . VAL B 1 1082 ? 144.912 139.894 164.829 1.00 70.95  ? 1082 VAL B HG23 1 
ATOM   24667 N N    . THR B 1 1083 ? 140.305 140.256 162.603 1.00 70.37  ? 1083 THR B N    1 
ATOM   24668 C CA   . THR B 1 1083 ? 139.308 140.880 161.738 1.00 73.00  ? 1083 THR B CA   1 
ATOM   24669 C C    . THR B 1 1083 ? 138.241 141.525 162.609 1.00 75.68  ? 1083 THR B C    1 
ATOM   24670 O O    . THR B 1 1083 ? 137.445 140.824 163.240 1.00 80.80  ? 1083 THR B O    1 
ATOM   24671 C CB   . THR B 1 1083 ? 138.683 139.857 160.791 1.00 80.33  ? 1083 THR B CB   1 
ATOM   24672 O OG1  . THR B 1 1083 ? 139.716 139.092 160.159 1.00 90.26  ? 1083 THR B OG1  1 
ATOM   24673 C CG2  . THR B 1 1083 ? 137.853 140.556 159.730 1.00 81.08  ? 1083 THR B CG2  1 
ATOM   24674 H H    . THR B 1 1083 ? 139.968 139.717 163.182 1.00 74.00  ? 1083 THR B H    1 
ATOM   24675 H HA   . THR B 1 1083 ? 139.728 141.573 161.204 1.00 74.48  ? 1083 THR B HA   1 
ATOM   24676 H HB   . THR B 1 1083 ? 138.103 139.264 161.294 1.00 81.29  ? 1083 THR B HB   1 
ATOM   24677 H HG1  . THR B 1 1083 ? 139.377 138.515 159.651 1.00 88.19  ? 1083 THR B HG1  1 
ATOM   24678 H HG21 . THR B 1 1083 ? 137.463 139.901 159.130 1.00 87.20  ? 1083 THR B HG21 1 
ATOM   24679 H HG22 . THR B 1 1083 ? 137.140 141.065 160.145 1.00 82.20  ? 1083 THR B HG22 1 
ATOM   24680 H HG23 . THR B 1 1083 ? 138.413 141.158 159.216 1.00 82.51  ? 1083 THR B HG23 1 
ATOM   24681 N N    . ILE B 1 1084 ? 138.220 142.854 162.637 1.00 76.76  ? 1084 ILE B N    1 
ATOM   24682 C CA   . ILE B 1 1084 ? 137.226 143.621 163.379 1.00 68.87  ? 1084 ILE B CA   1 
ATOM   24683 C C    . ILE B 1 1084 ? 136.292 144.269 162.368 1.00 74.82  ? 1084 ILE B C    1 
ATOM   24684 O O    . ILE B 1 1084 ? 136.742 144.996 161.474 1.00 83.34  ? 1084 ILE B O    1 
ATOM   24685 C CB   . ILE B 1 1084 ? 137.877 144.679 164.281 1.00 63.83  ? 1084 ILE B CB   1 
ATOM   24686 C CG1  . ILE B 1 1084 ? 139.016 144.065 165.097 1.00 69.06  ? 1084 ILE B CG1  1 
ATOM   24687 C CG2  . ILE B 1 1084 ? 136.841 145.286 165.208 1.00 69.72  ? 1084 ILE B CG2  1 
ATOM   24688 C CD1  . ILE B 1 1084 ? 139.832 145.082 165.852 1.00 72.28  ? 1084 ILE B CD1  1 
ATOM   24689 H H    . ILE B 1 1084 ? 138.789 143.348 162.222 1.00 75.90  ? 1084 ILE B H    1 
ATOM   24690 H HA   . ILE B 1 1084 ? 136.706 143.024 163.938 1.00 72.05  ? 1084 ILE B HA   1 
ATOM   24691 H HB   . ILE B 1 1084 ? 138.244 145.382 163.722 1.00 69.84  ? 1084 ILE B HB   1 
ATOM   24692 H HG12 . ILE B 1 1084 ? 138.642 143.446 165.743 1.00 70.78  ? 1084 ILE B HG12 1 
ATOM   24693 H HG13 . ILE B 1 1084 ? 139.621 143.595 164.503 1.00 71.52  ? 1084 ILE B HG13 1 
ATOM   24694 H HG21 . ILE B 1 1084 ? 137.260 145.976 165.746 1.00 71.55  ? 1084 ILE B HG21 1 
ATOM   24695 H HG22 . ILE B 1 1084 ? 136.128 145.673 164.676 1.00 70.72  ? 1084 ILE B HG22 1 
ATOM   24696 H HG23 . ILE B 1 1084 ? 136.484 144.590 165.782 1.00 70.62  ? 1084 ILE B HG23 1 
ATOM   24697 H HD11 . ILE B 1 1084 ? 140.651 144.664 166.160 1.00 72.84  ? 1084 ILE B HD11 1 
ATOM   24698 H HD12 . ILE B 1 1084 ? 140.041 145.821 165.260 1.00 72.05  ? 1084 ILE B HD12 1 
ATOM   24699 H HD13 . ILE B 1 1084 ? 139.317 145.401 166.610 1.00 71.20  ? 1084 ILE B HD13 1 
ATOM   24700 N N    . ASP B 1 1085 ? 134.994 144.009 162.508 1.00 76.11  ? 1085 ASP B N    1 
ATOM   24701 C CA   . ASP B 1 1085 ? 133.972 144.521 161.596 1.00 81.87  ? 1085 ASP B CA   1 
ATOM   24702 C C    . ASP B 1 1085 ? 132.875 145.181 162.419 1.00 86.51  ? 1085 ASP B C    1 
ATOM   24703 O O    . ASP B 1 1085 ? 131.840 144.563 162.704 1.00 89.64  ? 1085 ASP B O    1 
ATOM   24704 C CB   . ASP B 1 1085 ? 133.408 143.404 160.717 1.00 82.73  ? 1085 ASP B CB   1 
ATOM   24705 C CG   . ASP B 1 1085 ? 132.825 143.925 159.421 1.00 89.36  ? 1085 ASP B CG   1 
ATOM   24706 O OD1  . ASP B 1 1085 ? 132.411 145.102 159.386 1.00 91.74  ? 1085 ASP B OD1  1 
ATOM   24707 O OD2  . ASP B 1 1085 ? 132.782 143.159 158.437 1.00 91.83  ? 1085 ASP B OD2  1 
ATOM   24708 H H    . ASP B 1 1085 ? 134.673 143.525 163.142 1.00 77.12  ? 1085 ASP B H    1 
ATOM   24709 H HA   . ASP B 1 1085 ? 134.366 145.184 161.009 1.00 81.98  ? 1085 ASP B HA   1 
ATOM   24710 H HB2  . ASP B 1 1085 ? 134.122 142.786 160.497 1.00 84.92  ? 1085 ASP B HB2  1 
ATOM   24711 H HB3  . ASP B 1 1085 ? 132.706 142.941 161.199 1.00 83.50  ? 1085 ASP B HB3  1 
ATOM   24712 N N    . PRO B 1 1086 ? 133.064 146.440 162.820 1.00 85.90  ? 1086 PRO B N    1 
ATOM   24713 C CA   . PRO B 1 1086 ? 132.049 147.095 163.658 1.00 81.45  ? 1086 PRO B CA   1 
ATOM   24714 C C    . PRO B 1 1086 ? 130.711 147.252 162.969 1.00 81.10  ? 1086 PRO B C    1 
ATOM   24715 O O    . PRO B 1 1086 ? 129.694 147.423 163.651 1.00 80.75  ? 1086 PRO B O    1 
ATOM   24716 C CB   . PRO B 1 1086 ? 132.682 148.455 163.968 1.00 84.05  ? 1086 PRO B CB   1 
ATOM   24717 C CG   . PRO B 1 1086 ? 133.557 148.715 162.795 1.00 85.18  ? 1086 PRO B CG   1 
ATOM   24718 C CD   . PRO B 1 1086 ? 134.129 147.378 162.427 1.00 83.61  ? 1086 PRO B CD   1 
ATOM   24719 H HA   . PRO B 1 1086 ? 131.931 146.606 164.488 1.00 82.60  ? 1086 PRO B HA   1 
ATOM   24720 H HB2  . PRO B 1 1086 ? 131.988 149.126 164.047 1.00 86.43  ? 1086 PRO B HB2  1 
ATOM   24721 H HB3  . PRO B 1 1086 ? 133.204 148.398 164.783 1.00 84.11  ? 1086 PRO B HB3  1 
ATOM   24722 H HG2  . PRO B 1 1086 ? 133.024 149.070 162.066 1.00 86.34  ? 1086 PRO B HG2  1 
ATOM   24723 H HG3  . PRO B 1 1086 ? 134.259 149.338 163.039 1.00 85.97  ? 1086 PRO B HG3  1 
ATOM   24724 H HD2  . PRO B 1 1086 ? 134.285 147.337 161.470 1.00 83.14  ? 1086 PRO B HD2  1 
ATOM   24725 H HD3  . PRO B 1 1086 ? 134.940 147.205 162.930 1.00 82.28  ? 1086 PRO B HD3  1 
ATOM   24726 N N    . ARG B 1 1087 ? 130.679 147.203 161.636 1.00 86.41  ? 1087 ARG B N    1 
ATOM   24727 C CA   . ARG B 1 1087 ? 129.422 147.366 160.915 1.00 90.44  ? 1087 ARG B CA   1 
ATOM   24728 C C    . ARG B 1 1087 ? 128.435 146.265 161.275 1.00 84.98  ? 1087 ARG B C    1 
ATOM   24729 O O    . ARG B 1 1087 ? 127.225 146.507 161.358 1.00 79.69  ? 1087 ARG B O    1 
ATOM   24730 C CB   . ARG B 1 1087 ? 129.695 147.381 159.413 1.00 88.38  ? 1087 ARG B CB   1 
ATOM   24731 C CG   . ARG B 1 1087 ? 130.212 148.716 158.908 1.00 93.30  ? 1087 ARG B CG   1 
ATOM   24732 C CD   . ARG B 1 1087 ? 130.162 148.814 157.394 1.00 99.92  ? 1087 ARG B CD   1 
ATOM   24733 N NE   . ARG B 1 1087 ? 131.432 148.435 156.786 1.00 98.05  ? 1087 ARG B NE   1 
ATOM   24734 C CZ   . ARG B 1 1087 ? 131.809 147.188 156.536 1.00 95.62  ? 1087 ARG B CZ   1 
ATOM   24735 N NH1  . ARG B 1 1087 ? 131.024 146.158 156.807 1.00 95.44  ? 1087 ARG B NH1  1 
ATOM   24736 N NH2  . ARG B 1 1087 ? 133.003 146.969 155.995 1.00 98.75  ? 1087 ARG B NH2  1 
ATOM   24737 H H    . ARG B 1 1087 ? 131.365 147.077 161.133 1.00 86.14  ? 1087 ARG B H    1 
ATOM   24738 H HA   . ARG B 1 1087 ? 129.026 148.218 161.158 1.00 88.79  ? 1087 ARG B HA   1 
ATOM   24739 H HB2  . ARG B 1 1087 ? 130.364 146.709 159.214 1.00 89.28  ? 1087 ARG B HB2  1 
ATOM   24740 H HB3  . ARG B 1 1087 ? 128.872 147.179 158.942 1.00 87.55  ? 1087 ARG B HB3  1 
ATOM   24741 H HG2  . ARG B 1 1087 ? 129.665 149.427 159.275 1.00 94.05  ? 1087 ARG B HG2  1 
ATOM   24742 H HG3  . ARG B 1 1087 ? 131.135 148.825 159.187 1.00 91.54  ? 1087 ARG B HG3  1 
ATOM   24743 H HD2  . ARG B 1 1087 ? 129.471 148.225 157.054 1.00 97.75  ? 1087 ARG B HD2  1 
ATOM   24744 H HD3  . ARG B 1 1087 ? 129.970 149.731 157.143 1.00 98.86  ? 1087 ARG B HD3  1 
ATOM   24745 H HE   . ARG B 1 1087 ? 131.992 149.063 156.611 1.00 97.06  ? 1087 ARG B HE   1 
ATOM   24746 H HH11 . ARG B 1 1087 ? 130.249 146.283 157.156 1.00 94.76  ? 1087 ARG B HH11 1 
ATOM   24747 H HH12 . ARG B 1 1087 ? 131.291 145.360 156.634 1.00 96.09  ? 1087 ARG B HH12 1 
ATOM   24748 H HH21 . ARG B 1 1087 ? 133.521 147.631 155.814 1.00 98.44  ? 1087 ARG B HH21 1 
ATOM   24749 H HH22 . ARG B 1 1087 ? 133.258 146.165 155.826 1.00 98.71  ? 1087 ARG B HH22 1 
ATOM   24750 N N    . VAL B 1 1088 ? 128.933 145.044 161.490 1.00 81.71  ? 1088 VAL B N    1 
ATOM   24751 C CA   . VAL B 1 1088 ? 128.080 143.937 161.910 1.00 81.30  ? 1088 VAL B CA   1 
ATOM   24752 C C    . VAL B 1 1088 ? 127.945 143.847 163.423 1.00 84.51  ? 1088 VAL B C    1 
ATOM   24753 O O    . VAL B 1 1088 ? 127.036 143.162 163.916 1.00 85.00  ? 1088 VAL B O    1 
ATOM   24754 C CB   . VAL B 1 1088 ? 128.626 142.600 161.373 1.00 82.56  ? 1088 VAL B CB   1 
ATOM   24755 C CG1  . VAL B 1 1088 ? 127.612 141.496 161.582 1.00 90.57  ? 1088 VAL B CG1  1 
ATOM   24756 C CG2  . VAL B 1 1088 ? 128.995 142.729 159.904 1.00 87.66  ? 1088 VAL B CG2  1 
ATOM   24757 H H    . VAL B 1 1088 ? 129.762 144.835 161.400 1.00 84.43  ? 1088 VAL B H    1 
ATOM   24758 H HA   . VAL B 1 1088 ? 127.193 144.065 161.539 1.00 83.49  ? 1088 VAL B HA   1 
ATOM   24759 H HB   . VAL B 1 1088 ? 129.429 142.367 161.864 1.00 84.60  ? 1088 VAL B HB   1 
ATOM   24760 H HG11 . VAL B 1 1088 ? 127.861 140.739 161.033 1.00 92.03  ? 1088 VAL B HG11 1 
ATOM   24761 H HG12 . VAL B 1 1088 ? 127.609 141.238 162.517 1.00 91.05  ? 1088 VAL B HG12 1 
ATOM   24762 H HG13 . VAL B 1 1088 ? 126.734 141.818 161.322 1.00 90.36  ? 1088 VAL B HG13 1 
ATOM   24763 H HG21 . VAL B 1 1088 ? 129.195 141.848 159.550 1.00 89.39  ? 1088 VAL B HG21 1 
ATOM   24764 H HG22 . VAL B 1 1088 ? 128.248 143.117 159.423 1.00 87.19  ? 1088 VAL B HG22 1 
ATOM   24765 H HG23 . VAL B 1 1088 ? 129.775 143.300 159.822 1.00 87.20  ? 1088 VAL B HG23 1 
ATOM   24766 N N    . HIS B 1 1089 ? 128.808 144.509 164.167 1.00 87.74  ? 1089 HIS B N    1 
ATOM   24767 C CA   . HIS B 1 1089 ? 128.805 144.520 165.619 1.00 82.34  ? 1089 HIS B CA   1 
ATOM   24768 C C    . HIS B 1 1089 ? 127.632 145.341 166.147 1.00 79.26  ? 1089 HIS B C    1 
ATOM   24769 O O    . HIS B 1 1089 ? 127.198 146.299 165.500 1.00 82.35  ? 1089 HIS B O    1 
ATOM   24770 C CB   . HIS B 1 1089 ? 130.113 145.111 166.138 1.00 82.48  ? 1089 HIS B CB   1 
ATOM   24771 C CG   . HIS B 1 1089 ? 130.513 144.610 167.488 1.00 77.66  ? 1089 HIS B CG   1 
ATOM   24772 N ND1  . HIS B 1 1089 ? 130.800 143.285 167.732 1.00 75.87  ? 1089 HIS B ND1  1 
ATOM   24773 C CD2  . HIS B 1 1089 ? 130.682 145.255 168.665 1.00 75.78  ? 1089 HIS B CD2  1 
ATOM   24774 C CE1  . HIS B 1 1089 ? 131.125 143.135 169.003 1.00 77.01  ? 1089 HIS B CE1  1 
ATOM   24775 N NE2  . HIS B 1 1089 ? 131.062 144.315 169.591 1.00 75.57  ? 1089 HIS B NE2  1 
ATOM   24776 H H    . HIS B 1 1089 ? 129.442 144.987 163.836 1.00 85.74  ? 1089 HIS B H    1 
ATOM   24777 H HA   . HIS B 1 1089 ? 128.729 143.609 165.942 1.00 81.53  ? 1089 HIS B HA   1 
ATOM   24778 H HB2  . HIS B 1 1089 ? 130.824 144.886 165.518 1.00 81.42  ? 1089 HIS B HB2  1 
ATOM   24779 H HB3  . HIS B 1 1089 ? 130.019 146.075 166.196 1.00 82.13  ? 1089 HIS B HB3  1 
ATOM   24780 H HD2  . HIS B 1 1089 ? 130.563 146.164 168.818 1.00 76.88  ? 1089 HIS B HD2  1 
ATOM   24781 H HE1  . HIS B 1 1089 ? 131.359 142.334 169.413 1.00 76.13  ? 1089 HIS B HE1  1 
ATOM   24782 H HE2  . HIS B 1 1089 ? 131.231 144.468 170.419 1.00 76.55  ? 1089 HIS B HE2  1 
ATOM   24783 N N    . PRO B 1 1090 ? 127.086 145.003 167.320 1.00 80.89  ? 1090 PRO B N    1 
ATOM   24784 C CA   . PRO B 1 1090 ? 126.044 145.857 167.907 1.00 85.53  ? 1090 PRO B CA   1 
ATOM   24785 C C    . PRO B 1 1090 ? 126.566 147.246 168.230 1.00 88.30  ? 1090 PRO B C    1 
ATOM   24786 O O    . PRO B 1 1090 ? 127.779 147.456 168.316 1.00 90.16  ? 1090 PRO B O    1 
ATOM   24787 C CB   . PRO B 1 1090 ? 125.633 145.093 169.174 1.00 84.31  ? 1090 PRO B CB   1 
ATOM   24788 C CG   . PRO B 1 1090 ? 126.760 144.153 169.441 1.00 82.57  ? 1090 PRO B CG   1 
ATOM   24789 C CD   . PRO B 1 1090 ? 127.251 143.761 168.091 1.00 82.96  ? 1090 PRO B CD   1 
ATOM   24790 H HA   . PRO B 1 1090 ? 125.282 145.924 167.310 1.00 84.64  ? 1090 PRO B HA   1 
ATOM   24791 H HB2  . PRO B 1 1090 ? 125.523 145.716 169.910 1.00 84.11  ? 1090 PRO B HB2  1 
ATOM   24792 H HB3  . PRO B 1 1090 ? 124.810 144.606 169.011 1.00 82.58  ? 1090 PRO B HB3  1 
ATOM   24793 H HG2  . PRO B 1 1090 ? 127.456 144.606 169.942 1.00 81.86  ? 1090 PRO B HG2  1 
ATOM   24794 H HG3  . PRO B 1 1090 ? 126.432 143.380 169.925 1.00 81.80  ? 1090 PRO B HG3  1 
ATOM   24795 H HD2  . PRO B 1 1090 ? 128.182 143.501 168.138 1.00 82.02  ? 1090 PRO B HD2  1 
ATOM   24796 H HD3  . PRO B 1 1090 ? 126.699 143.053 167.721 1.00 83.21  ? 1090 PRO B HD3  1 
ATOM   24797 N N    . ALA B 1 1091 ? 125.661 148.201 168.411 1.00 88.68  ? 1091 ALA B N    1 
ATOM   24798 C CA   . ALA B 1 1091 ? 126.025 149.586 168.660 1.00 95.04  ? 1091 ALA B CA   1 
ATOM   24799 C C    . ALA B 1 1091 ? 126.555 149.747 170.077 1.00 91.83  ? 1091 ALA B C    1 
ATOM   24800 O O    . ALA B 1 1091 ? 126.453 148.839 170.906 1.00 95.43  ? 1091 ALA B O    1 
ATOM   24801 C CB   . ALA B 1 1091 ? 124.826 150.511 168.449 1.00 94.90  ? 1091 ALA B CB   1 
ATOM   24802 H H    . ALA B 1 1091 ? 124.812 148.066 168.394 1.00 87.70  ? 1091 ALA B H    1 
ATOM   24803 H HA   . ALA B 1 1091 ? 126.725 149.849 168.042 1.00 93.89  ? 1091 ALA B HA   1 
ATOM   24804 H HB1  . ALA B 1 1091 ? 125.103 151.427 168.610 1.00 92.88  ? 1091 ALA B HB1  1 
ATOM   24805 H HB2  . ALA B 1 1091 ? 124.510 150.415 167.537 1.00 93.21  ? 1091 ALA B HB2  1 
ATOM   24806 H HB3  . ALA B 1 1091 ? 124.125 150.263 169.071 1.00 93.58  ? 1091 ALA B HB3  1 
ATOM   24807 N N    . GLN B 1 1092 ? 127.129 150.916 170.348 1.00 90.97  ? 1092 GLN B N    1 
ATOM   24808 C CA   . GLN B 1 1092 ? 127.628 151.223 171.680 1.00 89.88  ? 1092 GLN B CA   1 
ATOM   24809 C C    . GLN B 1 1092 ? 126.461 151.158 172.657 1.00 95.10  ? 1092 GLN B C    1 
ATOM   24810 O O    . GLN B 1 1092 ? 125.349 151.573 172.309 1.00 100.55 ? 1092 GLN B O    1 
ATOM   24811 C CB   . GLN B 1 1092 ? 128.284 152.603 171.708 1.00 90.00  ? 1092 GLN B CB   1 
ATOM   24812 C CG   . GLN B 1 1092 ? 129.708 152.625 171.180 1.00 95.19  ? 1092 GLN B CG   1 
ATOM   24813 C CD   . GLN B 1 1092 ? 130.736 152.403 172.267 1.00 98.47  ? 1092 GLN B CD   1 
ATOM   24814 O OE1  . GLN B 1 1092 ? 131.130 151.271 172.541 1.00 100.20 ? 1092 GLN B OE1  1 
ATOM   24815 N NE2  . GLN B 1 1092 ? 131.182 153.487 172.890 1.00 96.64  ? 1092 GLN B NE2  1 
ATOM   24816 H H    . GLN B 1 1092 ? 127.241 151.547 169.775 1.00 93.37  ? 1092 GLN B H    1 
ATOM   24817 H HA   . GLN B 1 1092 ? 128.293 150.563 171.923 1.00 90.91  ? 1092 GLN B HA   1 
ATOM   24818 H HB2  . GLN B 1 1092 ? 127.758 153.210 171.163 1.00 93.57  ? 1092 GLN B HB2  1 
ATOM   24819 H HB3  . GLN B 1 1092 ? 128.304 152.920 172.624 1.00 90.19  ? 1092 GLN B HB3  1 
ATOM   24820 H HG2  . GLN B 1 1092 ? 129.812 151.920 170.521 1.00 94.85  ? 1092 GLN B HG2  1 
ATOM   24821 H HG3  . GLN B 1 1092 ? 129.882 153.488 170.774 1.00 97.19  ? 1092 GLN B HG3  1 
ATOM   24822 H HE21 . GLN B 1 1092 ? 130.884 154.263 172.670 1.00 96.21  ? 1092 GLN B HE21 1 
ATOM   24823 H HE22 . GLN B 1 1092 ? 131.768 153.413 173.515 1.00 94.74  ? 1092 GLN B HE22 1 
ATOM   24824 N N    . PRO B 1 1093 ? 126.653 150.646 173.870 1.00 94.63  ? 1093 PRO B N    1 
ATOM   24825 C CA   . PRO B 1 1093 ? 125.528 150.521 174.801 1.00 99.82  ? 1093 PRO B CA   1 
ATOM   24826 C C    . PRO B 1 1093 ? 124.905 151.876 175.079 1.00 112.95 ? 1093 PRO B C    1 
ATOM   24827 O O    . PRO B 1 1093 ? 125.615 152.891 175.133 1.00 110.93 ? 1093 PRO B O    1 
ATOM   24828 C CB   . PRO B 1 1093 ? 126.174 149.935 176.067 1.00 101.75 ? 1093 PRO B CB   1 
ATOM   24829 C CG   . PRO B 1 1093 ? 127.440 149.323 175.611 1.00 97.25  ? 1093 PRO B CG   1 
ATOM   24830 C CD   . PRO B 1 1093 ? 127.908 150.154 174.462 1.00 97.30  ? 1093 PRO B CD   1 
ATOM   24831 H HA   . PRO B 1 1093 ? 124.873 149.898 174.453 1.00 97.38  ? 1093 PRO B HA   1 
ATOM   24832 H HB2  . PRO B 1 1093 ? 126.346 150.645 176.704 1.00 101.44 ? 1093 PRO B HB2  1 
ATOM   24833 H HB3  . PRO B 1 1093 ? 125.588 149.264 176.451 1.00 100.65 ? 1093 PRO B HB3  1 
ATOM   24834 H HG2  . PRO B 1 1093 ? 128.088 149.344 176.333 1.00 93.77  ? 1093 PRO B HG2  1 
ATOM   24835 H HG3  . PRO B 1 1093 ? 127.276 148.410 175.326 1.00 94.07  ? 1093 PRO B HG3  1 
ATOM   24836 H HD2  . PRO B 1 1093 ? 128.451 150.895 174.774 1.00 95.74  ? 1093 PRO B HD2  1 
ATOM   24837 H HD3  . PRO B 1 1093 ? 128.391 149.598 173.832 1.00 93.70  ? 1093 PRO B HD3  1 
ATOM   24838 N N    . PRO B 1 1094 ? 123.587 151.942 175.256 1.00 120.01 ? 1094 PRO B N    1 
ATOM   24839 C CA   . PRO B 1 1094 ? 122.962 153.223 175.600 1.00 117.30 ? 1094 PRO B CA   1 
ATOM   24840 C C    . PRO B 1 1094 ? 123.609 153.830 176.835 1.00 118.44 ? 1094 PRO B C    1 
ATOM   24841 O O    . PRO B 1 1094 ? 123.923 153.132 177.802 1.00 121.83 ? 1094 PRO B O    1 
ATOM   24842 C CB   . PRO B 1 1094 ? 121.499 152.846 175.852 1.00 113.01 ? 1094 PRO B CB   1 
ATOM   24843 C CG   . PRO B 1 1094 ? 121.277 151.631 175.033 1.00 111.07 ? 1094 PRO B CG   1 
ATOM   24844 C CD   . PRO B 1 1094 ? 122.585 150.892 174.993 1.00 111.66 ? 1094 PRO B CD   1 
ATOM   24845 H HA   . PRO B 1 1094 ? 123.018 153.845 174.858 1.00 114.15 ? 1094 PRO B HA   1 
ATOM   24846 H HB2  . PRO B 1 1094 ? 121.366 152.655 176.793 1.00 113.59 ? 1094 PRO B HB2  1 
ATOM   24847 H HB3  . PRO B 1 1094 ? 120.919 153.568 175.561 1.00 113.52 ? 1094 PRO B HB3  1 
ATOM   24848 H HG2  . PRO B 1 1094 ? 120.592 151.083 175.448 1.00 111.45 ? 1094 PRO B HG2  1 
ATOM   24849 H HG3  . PRO B 1 1094 ? 121.008 151.890 174.138 1.00 112.71 ? 1094 PRO B HG3  1 
ATOM   24850 H HD2  . PRO B 1 1094 ? 122.613 150.212 175.684 1.00 110.48 ? 1094 PRO B HD2  1 
ATOM   24851 H HD3  . PRO B 1 1094 ? 122.723 150.510 174.112 1.00 110.10 ? 1094 PRO B HD3  1 
ATOM   24852 N N    . GLU B 1 1095 ? 123.816 155.144 176.796 1.00 120.13 ? 1095 GLU B N    1 
ATOM   24853 C CA   . GLU B 1 1095 ? 124.513 155.820 177.881 1.00 129.32 ? 1095 GLU B CA   1 
ATOM   24854 C C    . GLU B 1 1095 ? 123.795 155.571 179.201 1.00 127.52 ? 1095 GLU B C    1 
ATOM   24855 O O    . GLU B 1 1095 ? 122.568 155.674 179.285 1.00 122.18 ? 1095 GLU B O    1 
ATOM   24856 C CB   . GLU B 1 1095 ? 124.602 157.319 177.592 1.00 129.66 ? 1095 GLU B CB   1 
ATOM   24857 C CG   . GLU B 1 1095 ? 125.855 157.990 178.138 1.00 128.82 ? 1095 GLU B CG   1 
ATOM   24858 C CD   . GLU B 1 1095 ? 126.019 157.805 179.632 1.00 130.71 ? 1095 GLU B CD   1 
ATOM   24859 O OE1  . GLU B 1 1095 ? 125.187 158.339 180.394 1.00 127.41 ? 1095 GLU B OE1  1 
ATOM   24860 O OE2  . GLU B 1 1095 ? 126.980 157.123 180.045 1.00 129.23 ? 1095 GLU B OE2  1 
ATOM   24861 H H    . GLU B 1 1095 ? 123.563 155.661 176.157 1.00 120.66 ? 1095 GLU B H    1 
ATOM   24862 H HA   . GLU B 1 1095 ? 125.415 155.468 177.952 1.00 126.48 ? 1095 GLU B HA   1 
ATOM   24863 H HB2  . GLU B 1 1095 ? 124.593 157.452 176.631 1.00 126.25 ? 1095 GLU B HB2  1 
ATOM   24864 H HB3  . GLU B 1 1095 ? 123.834 157.759 177.990 1.00 128.03 ? 1095 GLU B HB3  1 
ATOM   24865 H HG2  . GLU B 1 1095 ? 126.633 157.606 177.702 1.00 128.61 ? 1095 GLU B HG2  1 
ATOM   24866 H HG3  . GLU B 1 1095 ? 125.809 158.941 177.955 1.00 127.06 ? 1095 GLU B HG3  1 
ATOM   24867 N N    . GLY B 1 1096 ? 124.567 155.237 180.233 1.00 125.27 ? 1096 GLY B N    1 
ATOM   24868 C CA   . GLY B 1 1096 ? 124.015 154.902 181.528 1.00 122.47 ? 1096 GLY B CA   1 
ATOM   24869 C C    . GLY B 1 1096 ? 123.531 153.476 181.662 1.00 126.00 ? 1096 GLY B C    1 
ATOM   24870 O O    . GLY B 1 1096 ? 122.879 153.152 182.663 1.00 126.38 ? 1096 GLY B O    1 
ATOM   24871 H H    . GLY B 1 1096 ? 125.425 155.197 180.201 1.00 125.73 ? 1096 GLY B H    1 
ATOM   24872 H HA2  . GLY B 1 1096 ? 124.691 155.053 182.206 1.00 123.92 ? 1096 GLY B HA2  1 
ATOM   24873 H HA3  . GLY B 1 1096 ? 123.267 155.491 181.714 1.00 123.85 ? 1096 GLY B HA3  1 
ATOM   24874 N N    . THR B 1 1097 ? 123.826 152.614 180.691 1.00 125.32 ? 1097 THR B N    1 
ATOM   24875 C CA   . THR B 1 1097 ? 123.336 151.244 180.729 1.00 118.32 ? 1097 THR B CA   1 
ATOM   24876 C C    . THR B 1 1097 ? 123.962 150.485 181.892 1.00 116.47 ? 1097 THR B C    1 
ATOM   24877 O O    . THR B 1 1097 ? 125.126 150.696 182.240 1.00 112.80 ? 1097 THR B O    1 
ATOM   24878 C CB   . THR B 1 1097 ? 123.649 150.539 179.407 1.00 115.79 ? 1097 THR B CB   1 
ATOM   24879 O OG1  . THR B 1 1097 ? 122.737 150.987 178.398 1.00 117.58 ? 1097 THR B OG1  1 
ATOM   24880 C CG2  . THR B 1 1097 ? 123.527 149.028 179.549 1.00 113.05 ? 1097 THR B CG2  1 
ATOM   24881 H H    . THR B 1 1097 ? 124.307 152.799 180.002 1.00 123.22 ? 1097 THR B H    1 
ATOM   24882 H HA   . THR B 1 1097 ? 122.373 151.250 180.851 1.00 118.91 ? 1097 THR B HA   1 
ATOM   24883 H HB   . THR B 1 1097 ? 124.556 150.748 179.137 1.00 116.23 ? 1097 THR B HB   1 
ATOM   24884 H HG1  . THR B 1 1097 ? 122.904 150.602 177.671 1.00 116.13 ? 1097 THR B HG1  1 
ATOM   24885 H HG21 . THR B 1 1097 ? 123.459 148.621 178.671 1.00 113.04 ? 1097 THR B HG21 1 
ATOM   24886 H HG22 . THR B 1 1097 ? 124.307 148.667 180.000 1.00 114.39 ? 1097 THR B HG22 1 
ATOM   24887 H HG23 . THR B 1 1097 ? 122.732 148.804 180.058 1.00 115.41 ? 1097 THR B HG23 1 
ATOM   24888 N N    . THR B 1 1098 ? 123.175 149.598 182.496 1.00 121.44 ? 1098 THR B N    1 
ATOM   24889 C CA   . THR B 1 1098 ? 123.636 148.758 183.592 1.00 124.32 ? 1098 THR B CA   1 
ATOM   24890 C C    . THR B 1 1098 ? 123.587 147.270 183.282 1.00 123.07 ? 1098 THR B C    1 
ATOM   24891 O O    . THR B 1 1098 ? 124.419 146.523 183.800 1.00 120.49 ? 1098 THR B O    1 
ATOM   24892 C CB   . THR B 1 1098 ? 122.807 149.030 184.860 1.00 126.49 ? 1098 THR B CB   1 
ATOM   24893 O OG1  . THR B 1 1098 ? 123.577 148.693 186.021 1.00 127.43 ? 1098 THR B OG1  1 
ATOM   24894 C CG2  . THR B 1 1098 ? 121.511 148.227 184.854 1.00 126.52 ? 1098 THR B CG2  1 
ATOM   24895 H H    . THR B 1 1098 ? 122.353 149.462 182.282 1.00 121.06 ? 1098 THR B H    1 
ATOM   24896 H HA   . THR B 1 1098 ? 124.558 148.983 183.792 1.00 121.90 ? 1098 THR B HA   1 
ATOM   24897 H HB   . THR B 1 1098 ? 122.578 149.972 184.894 1.00 125.00 ? 1098 THR B HB   1 
ATOM   24898 H HG1  . THR B 1 1098 ? 123.117 148.812 186.715 1.00 127.22 ? 1098 THR B HG1  1 
ATOM   24899 H HG21 . THR B 1 1098 ? 120.885 148.609 185.488 1.00 126.96 ? 1098 THR B HG21 1 
ATOM   24900 H HG22 . THR B 1 1098 ? 121.112 148.248 183.970 1.00 125.02 ? 1098 THR B HG22 1 
ATOM   24901 H HG23 . THR B 1 1098 ? 121.683 147.305 185.102 1.00 125.50 ? 1098 THR B HG23 1 
ATOM   24902 N N    . GLU B 1 1099 ? 122.639 146.819 182.459 1.00 119.14 ? 1099 GLU B N    1 
ATOM   24903 C CA   . GLU B 1 1099 ? 122.547 145.416 182.060 1.00 116.60 ? 1099 GLU B CA   1 
ATOM   24904 C C    . GLU B 1 1099 ? 123.104 145.292 180.644 1.00 108.18 ? 1099 GLU B C    1 
ATOM   24905 O O    . GLU B 1 1099 ? 122.377 145.300 179.652 1.00 110.99 ? 1099 GLU B O    1 
ATOM   24906 C CB   . GLU B 1 1099 ? 121.104 144.923 182.147 1.00 120.61 ? 1099 GLU B CB   1 
ATOM   24907 C CG   . GLU B 1 1099 ? 120.612 144.560 183.551 1.00 124.58 ? 1099 GLU B CG   1 
ATOM   24908 C CD   . GLU B 1 1099 ? 121.634 143.798 184.378 1.00 131.22 ? 1099 GLU B CD   1 
ATOM   24909 O OE1  . GLU B 1 1099 ? 122.384 142.983 183.801 1.00 126.57 ? 1099 GLU B OE1  1 
ATOM   24910 O OE2  . GLU B 1 1099 ? 121.685 144.016 185.606 1.00 140.02 ? 1099 GLU B OE2  1 
ATOM   24911 H H    . GLU B 1 1099 ? 122.027 147.316 182.114 1.00 119.89 ? 1099 GLU B H    1 
ATOM   24912 H HA   . GLU B 1 1099 ? 123.109 144.883 182.639 1.00 120.23 ? 1099 GLU B HA   1 
ATOM   24913 H HB2  . GLU B 1 1099 ? 120.520 145.619 181.806 1.00 120.63 ? 1099 GLU B HB2  1 
ATOM   24914 H HB3  . GLU B 1 1099 ? 121.017 144.130 181.595 1.00 120.34 ? 1099 GLU B HB3  1 
ATOM   24915 H HG2  . GLU B 1 1099 ? 120.392 145.376 184.027 1.00 124.67 ? 1099 GLU B HG2  1 
ATOM   24916 H HG3  . GLU B 1 1099 ? 119.822 144.003 183.470 1.00 123.58 ? 1099 GLU B HG3  1 
ATOM   24917 N N    . PHE B 1 1100 ? 124.426 145.175 180.562 1.00 102.68 ? 1100 PHE B N    1 
ATOM   24918 C CA   . PHE B 1 1100 ? 125.081 145.042 179.270 1.00 96.20  ? 1100 PHE B CA   1 
ATOM   24919 C C    . PHE B 1 1100 ? 124.669 143.740 178.597 1.00 98.65  ? 1100 PHE B C    1 
ATOM   24920 O O    . PHE B 1 1100 ? 124.526 142.702 179.249 1.00 104.07 ? 1100 PHE B O    1 
ATOM   24921 C CB   . PHE B 1 1100 ? 126.598 145.089 179.445 1.00 93.00  ? 1100 PHE B CB   1 
ATOM   24922 C CG   . PHE B 1 1100 ? 127.103 146.394 179.982 1.00 93.76  ? 1100 PHE B CG   1 
ATOM   24923 C CD1  . PHE B 1 1100 ? 126.873 147.574 179.300 1.00 97.91  ? 1100 PHE B CD1  1 
ATOM   24924 C CD2  . PHE B 1 1100 ? 127.808 146.442 181.171 1.00 96.32  ? 1100 PHE B CD2  1 
ATOM   24925 C CE1  . PHE B 1 1100 ? 127.336 148.775 179.792 1.00 101.45 ? 1100 PHE B CE1  1 
ATOM   24926 C CE2  . PHE B 1 1100 ? 128.273 147.641 181.667 1.00 103.99 ? 1100 PHE B CE2  1 
ATOM   24927 C CZ   . PHE B 1 1100 ? 128.037 148.808 180.976 1.00 103.23 ? 1100 PHE B CZ   1 
ATOM   24928 H H    . PHE B 1 1100 ? 124.961 145.172 181.235 1.00 106.40 ? 1100 PHE B H    1 
ATOM   24929 H HA   . PHE B 1 1100 ? 124.816 145.778 178.697 1.00 99.69  ? 1100 PHE B HA   1 
ATOM   24930 H HB2  . PHE B 1 1100 ? 126.862 144.391 180.065 1.00 93.83  ? 1100 PHE B HB2  1 
ATOM   24931 H HB3  . PHE B 1 1100 ? 127.017 144.940 178.583 1.00 92.89  ? 1100 PHE B HB3  1 
ATOM   24932 H HD1  . PHE B 1 1100 ? 126.399 147.558 178.499 1.00 97.97  ? 1100 PHE B HD1  1 
ATOM   24933 H HD2  . PHE B 1 1100 ? 127.971 145.657 181.641 1.00 95.58  ? 1100 PHE B HD2  1 
ATOM   24934 H HE1  . PHE B 1 1100 ? 127.176 149.563 179.326 1.00 102.13 ? 1100 PHE B HE1  1 
ATOM   24935 H HE2  . PHE B 1 1100 ? 128.746 147.663 182.467 1.00 103.63 ? 1100 PHE B HE2  1 
ATOM   24936 H HZ   . PHE B 1 1100 ? 128.349 149.617 181.310 1.00 102.43 ? 1100 PHE B HZ   1 
ATOM   24937 N N    . GLN B 1 1101 ? 124.476 143.799 177.283 1.00 93.05  ? 1101 GLN B N    1 
ATOM   24938 C CA   . GLN B 1 1101 ? 124.092 142.619 176.527 1.00 91.09  ? 1101 GLN B CA   1 
ATOM   24939 C C    . GLN B 1 1101 ? 125.283 141.676 176.382 1.00 88.71  ? 1101 GLN B C    1 
ATOM   24940 O O    . GLN B 1 1101 ? 126.445 142.089 176.411 1.00 86.40  ? 1101 GLN B O    1 
ATOM   24941 C CB   . GLN B 1 1101 ? 123.543 143.023 175.154 1.00 90.64  ? 1101 GLN B CB   1 
ATOM   24942 C CG   . GLN B 1 1101 ? 123.801 142.034 174.019 1.00 95.85  ? 1101 GLN B CG   1 
ATOM   24943 C CD   . GLN B 1 1101 ? 123.381 142.579 172.670 1.00 100.19 ? 1101 GLN B CD   1 
ATOM   24944 O OE1  . GLN B 1 1101 ? 123.611 143.747 172.362 1.00 100.69 ? 1101 GLN B OE1  1 
ATOM   24945 N NE2  . GLN B 1 1101 ? 122.763 141.732 171.856 1.00 98.61  ? 1101 GLN B NE2  1 
ATOM   24946 H H    . GLN B 1 1101 ? 124.561 144.511 176.809 1.00 93.87  ? 1101 GLN B H    1 
ATOM   24947 H HA   . GLN B 1 1101 ? 123.391 142.149 177.006 1.00 93.44  ? 1101 GLN B HA   1 
ATOM   24948 H HB2  . GLN B 1 1101 ? 122.582 143.133 175.230 1.00 92.10  ? 1101 GLN B HB2  1 
ATOM   24949 H HB3  . GLN B 1 1101 ? 123.945 143.868 174.898 1.00 91.94  ? 1101 GLN B HB3  1 
ATOM   24950 H HG2  . GLN B 1 1101 ? 124.748 141.840 173.954 1.00 94.63  ? 1101 GLN B HG2  1 
ATOM   24951 H HG3  . GLN B 1 1101 ? 123.302 141.219 174.185 1.00 96.76  ? 1101 GLN B HG3  1 
ATOM   24952 H HE21 . GLN B 1 1101 ? 122.620 140.922 172.106 1.00 97.23  ? 1101 GLN B HE21 1 
ATOM   24953 H HE22 . GLN B 1 1101 ? 122.505 141.994 171.079 1.00 98.83  ? 1101 GLN B HE22 1 
ATOM   24954 N N    . VAL B 1 1102 ? 124.977 140.391 176.218 1.00 87.56  ? 1102 VAL B N    1 
ATOM   24955 C CA   . VAL B 1 1102 ? 125.984 139.345 176.082 1.00 83.90  ? 1102 VAL B CA   1 
ATOM   24956 C C    . VAL B 1 1102 ? 125.872 138.761 174.681 1.00 84.90  ? 1102 VAL B C    1 
ATOM   24957 O O    . VAL B 1 1102 ? 124.781 138.362 174.255 1.00 84.96  ? 1102 VAL B O    1 
ATOM   24958 C CB   . VAL B 1 1102 ? 125.822 138.249 177.147 1.00 85.28  ? 1102 VAL B CB   1 
ATOM   24959 C CG1  . VAL B 1 1102 ? 126.056 138.820 178.533 1.00 90.78  ? 1102 VAL B CG1  1 
ATOM   24960 C CG2  . VAL B 1 1102 ? 124.445 137.603 177.057 1.00 84.23  ? 1102 VAL B CG2  1 
ATOM   24961 H H    . VAL B 1 1102 ? 124.171 140.097 176.178 1.00 89.15  ? 1102 VAL B H    1 
ATOM   24962 H HA   . VAL B 1 1102 ? 126.867 139.734 176.180 1.00 83.04  ? 1102 VAL B HA   1 
ATOM   24963 H HB   . VAL B 1 1102 ? 126.486 137.559 176.991 1.00 82.34  ? 1102 VAL B HB   1 
ATOM   24964 H HG11 . VAL B 1 1102 ? 125.956 138.110 179.186 1.00 88.10  ? 1102 VAL B HG11 1 
ATOM   24965 H HG12 . VAL B 1 1102 ? 126.955 139.184 178.575 1.00 84.73  ? 1102 VAL B HG12 1 
ATOM   24966 H HG13 . VAL B 1 1102 ? 125.407 139.520 178.700 1.00 88.30  ? 1102 VAL B HG13 1 
ATOM   24967 H HG21 . VAL B 1 1102 ? 124.324 137.021 177.823 1.00 86.68  ? 1102 VAL B HG21 1 
ATOM   24968 H HG22 . VAL B 1 1102 ? 123.765 138.293 177.060 1.00 85.13  ? 1102 VAL B HG22 1 
ATOM   24969 H HG23 . VAL B 1 1102 ? 124.388 137.084 176.240 1.00 84.53  ? 1102 VAL B HG23 1 
ATOM   24970 N N    . LEU B 1 1103 ? 126.994 138.716 173.969 1.00 82.04  ? 1103 LEU B N    1 
ATOM   24971 C CA   . LEU B 1 1103 ? 127.013 138.154 172.625 1.00 77.96  ? 1103 LEU B CA   1 
ATOM   24972 C C    . LEU B 1 1103 ? 127.544 136.724 172.661 1.00 79.75  ? 1103 LEU B C    1 
ATOM   24973 O O    . LEU B 1 1103 ? 128.453 136.422 173.439 1.00 78.76  ? 1103 LEU B O    1 
ATOM   24974 C CB   . LEU B 1 1103 ? 127.892 138.990 171.700 1.00 71.74  ? 1103 LEU B CB   1 
ATOM   24975 C CG   . LEU B 1 1103 ? 127.917 140.498 171.940 1.00 72.20  ? 1103 LEU B CG   1 
ATOM   24976 C CD1  . LEU B 1 1103 ? 129.109 141.118 171.247 1.00 70.36  ? 1103 LEU B CD1  1 
ATOM   24977 C CD2  . LEU B 1 1103 ? 126.631 141.129 171.456 1.00 83.43  ? 1103 LEU B CD2  1 
ATOM   24978 H H    . LEU B 1 1103 ? 127.757 139.005 174.242 1.00 80.48  ? 1103 LEU B H    1 
ATOM   24979 H HA   . LEU B 1 1103 ? 126.112 138.152 172.269 1.00 79.86  ? 1103 LEU B HA   1 
ATOM   24980 H HB2  . LEU B 1 1103 ? 128.805 138.672 171.784 1.00 74.16  ? 1103 LEU B HB2  1 
ATOM   24981 H HB3  . LEU B 1 1103 ? 127.588 138.851 170.790 1.00 74.43  ? 1103 LEU B HB3  1 
ATOM   24982 H HG   . LEU B 1 1103 ? 128.003 140.677 172.889 1.00 76.74  ? 1103 LEU B HG   1 
ATOM   24983 H HD11 . LEU B 1 1103 ? 128.990 142.080 171.215 1.00 75.61  ? 1103 LEU B HD11 1 
ATOM   24984 H HD12 . LEU B 1 1103 ? 129.909 140.900 171.749 1.00 73.14  ? 1103 LEU B HD12 1 
ATOM   24985 H HD13 . LEU B 1 1103 ? 129.173 140.762 170.347 1.00 72.17  ? 1103 LEU B HD13 1 
ATOM   24986 H HD21 . LEU B 1 1103 ? 126.600 142.050 171.758 1.00 84.46  ? 1103 LEU B HD21 1 
ATOM   24987 H HD22 . LEU B 1 1103 ? 126.608 141.097 170.487 1.00 82.46  ? 1103 LEU B HD22 1 
ATOM   24988 H HD23 . LEU B 1 1103 ? 125.880 140.637 171.822 1.00 83.29  ? 1103 LEU B HD23 1 
ATOM   24989 N N    . PRO B 1 1104 ? 127.012 135.818 171.845 1.00 78.26  ? 1104 PRO B N    1 
ATOM   24990 C CA   . PRO B 1 1104 ? 127.575 134.468 171.797 1.00 76.17  ? 1104 PRO B CA   1 
ATOM   24991 C C    . PRO B 1 1104 ? 128.983 134.475 171.228 1.00 79.52  ? 1104 PRO B C    1 
ATOM   24992 O O    . PRO B 1 1104 ? 129.339 135.310 170.394 1.00 84.54  ? 1104 PRO B O    1 
ATOM   24993 C CB   . PRO B 1 1104 ? 126.604 133.714 170.882 1.00 81.57  ? 1104 PRO B CB   1 
ATOM   24994 C CG   . PRO B 1 1104 ? 126.030 134.772 170.017 1.00 87.11  ? 1104 PRO B CG   1 
ATOM   24995 C CD   . PRO B 1 1104 ? 125.878 135.962 170.917 1.00 86.01  ? 1104 PRO B CD   1 
ATOM   24996 H HA   . PRO B 1 1104 ? 127.574 134.062 172.678 1.00 78.70  ? 1104 PRO B HA   1 
ATOM   24997 H HB2  . PRO B 1 1104 ? 127.089 133.060 170.353 1.00 83.10  ? 1104 PRO B HB2  1 
ATOM   24998 H HB3  . PRO B 1 1104 ? 125.914 133.287 171.413 1.00 86.81  ? 1104 PRO B HB3  1 
ATOM   24999 H HG2  . PRO B 1 1104 ? 126.639 134.967 169.287 1.00 86.92  ? 1104 PRO B HG2  1 
ATOM   25000 H HG3  . PRO B 1 1104 ? 125.167 134.485 169.678 1.00 92.43  ? 1104 PRO B HG3  1 
ATOM   25001 H HD2  . PRO B 1 1104 ? 125.958 136.782 170.406 1.00 86.28  ? 1104 PRO B HD2  1 
ATOM   25002 H HD3  . PRO B 1 1104 ? 125.037 135.918 171.399 1.00 87.98  ? 1104 PRO B HD3  1 
ATOM   25003 N N    . GLY B 1 1105 ? 129.784 133.530 171.695 1.00 69.56  ? 1105 GLY B N    1 
ATOM   25004 C CA   . GLY B 1 1105 ? 131.141 133.380 171.208 1.00 65.30  ? 1105 GLY B CA   1 
ATOM   25005 C C    . GLY B 1 1105 ? 131.435 131.925 170.927 1.00 66.63  ? 1105 GLY B C    1 
ATOM   25006 O O    . GLY B 1 1105 ? 130.877 131.025 171.558 1.00 77.91  ? 1105 GLY B O    1 
ATOM   25007 H H    . GLY B 1 1105 ? 129.562 132.960 172.299 1.00 73.08  ? 1105 GLY B H    1 
ATOM   25008 H HA2  . GLY B 1 1105 ? 131.261 133.887 170.389 1.00 71.94  ? 1105 GLY B HA2  1 
ATOM   25009 H HA3  . GLY B 1 1105 ? 131.768 133.705 171.873 1.00 68.66  ? 1105 GLY B HA3  1 
ATOM   25010 N N    . LYS B 1 1106 ? 132.322 131.700 169.963 1.00 65.15  ? 1106 LYS B N    1 
ATOM   25011 C CA   . LYS B 1 1106 ? 132.665 130.353 169.541 1.00 69.79  ? 1106 LYS B CA   1 
ATOM   25012 C C    . LYS B 1 1106 ? 134.165 130.245 169.325 1.00 73.61  ? 1106 LYS B C    1 
ATOM   25013 O O    . LYS B 1 1106 ? 134.806 131.171 168.823 1.00 77.12  ? 1106 LYS B O    1 
ATOM   25014 C CB   . LYS B 1 1106 ? 131.933 129.957 168.257 1.00 69.65  ? 1106 LYS B CB   1 
ATOM   25015 C CG   . LYS B 1 1106 ? 132.226 128.538 167.809 1.00 74.84  ? 1106 LYS B CG   1 
ATOM   25016 C CD   . LYS B 1 1106 ? 131.003 127.879 167.203 1.00 79.33  ? 1106 LYS B CD   1 
ATOM   25017 C CE   . LYS B 1 1106 ? 130.086 127.323 168.279 1.00 85.32  ? 1106 LYS B CE   1 
ATOM   25018 N NZ   . LYS B 1 1106 ? 130.662 126.119 168.935 1.00 87.44  ? 1106 LYS B NZ   1 
ATOM   25019 H H    . LYS B 1 1106 ? 132.741 132.317 169.535 1.00 70.07  ? 1106 LYS B H    1 
ATOM   25020 H HA   . LYS B 1 1106 ? 132.412 129.727 170.235 1.00 73.12  ? 1106 LYS B HA   1 
ATOM   25021 H HB2  . LYS B 1 1106 ? 130.978 130.031 168.405 1.00 74.29  ? 1106 LYS B HB2  1 
ATOM   25022 H HB3  . LYS B 1 1106 ? 132.203 130.555 167.543 1.00 72.86  ? 1106 LYS B HB3  1 
ATOM   25023 H HG2  . LYS B 1 1106 ? 132.926 128.554 167.138 1.00 76.08  ? 1106 LYS B HG2  1 
ATOM   25024 H HG3  . LYS B 1 1106 ? 132.508 128.014 168.575 1.00 75.92  ? 1106 LYS B HG3  1 
ATOM   25025 H HD2  . LYS B 1 1106 ? 130.507 128.535 166.688 1.00 78.45  ? 1106 LYS B HD2  1 
ATOM   25026 H HD3  . LYS B 1 1106 ? 131.284 127.146 166.633 1.00 79.72  ? 1106 LYS B HD3  1 
ATOM   25027 H HE2  . LYS B 1 1106 ? 129.946 128.001 168.959 1.00 81.70  ? 1106 LYS B HE2  1 
ATOM   25028 H HE3  . LYS B 1 1106 ? 129.240 127.072 167.877 1.00 86.40  ? 1106 LYS B HE3  1 
ATOM   25029 H HZ1  . LYS B 1 1106 ? 130.135 125.856 169.603 1.00 86.96  ? 1106 LYS B HZ1  1 
ATOM   25030 H HZ2  . LYS B 1 1106 ? 130.734 125.456 168.346 1.00 86.28  ? 1106 LYS B HZ2  1 
ATOM   25031 H HZ3  . LYS B 1 1106 ? 131.469 126.306 169.262 1.00 84.78  ? 1106 LYS B HZ3  1 
ATOM   25032 N N    . TRP B 1 1107 ? 134.713 129.098 169.710 1.00 71.25  ? 1107 TRP B N    1 
ATOM   25033 C CA   . TRP B 1 1107 ? 136.099 128.748 169.446 1.00 67.02  ? 1107 TRP B CA   1 
ATOM   25034 C C    . TRP B 1 1107 ? 136.125 127.608 168.440 1.00 76.79  ? 1107 TRP B C    1 
ATOM   25035 O O    . TRP B 1 1107 ? 135.468 126.582 168.643 1.00 80.51  ? 1107 TRP B O    1 
ATOM   25036 C CB   . TRP B 1 1107 ? 136.819 128.342 170.732 1.00 68.71  ? 1107 TRP B CB   1 
ATOM   25037 C CG   . TRP B 1 1107 ? 138.114 127.635 170.494 1.00 67.17  ? 1107 TRP B CG   1 
ATOM   25038 C CD1  . TRP B 1 1107 ? 138.363 126.307 170.665 1.00 73.43  ? 1107 TRP B CD1  1 
ATOM   25039 C CD2  . TRP B 1 1107 ? 139.340 128.218 170.040 1.00 62.71  ? 1107 TRP B CD2  1 
ATOM   25040 N NE1  . TRP B 1 1107 ? 139.668 126.025 170.345 1.00 70.29  ? 1107 TRP B NE1  1 
ATOM   25041 C CE2  . TRP B 1 1107 ? 140.288 127.183 169.958 1.00 63.19  ? 1107 TRP B CE2  1 
ATOM   25042 C CE3  . TRP B 1 1107 ? 139.726 129.514 169.695 1.00 67.81  ? 1107 TRP B CE3  1 
ATOM   25043 C CZ2  . TRP B 1 1107 ? 141.596 127.404 169.546 1.00 64.72  ? 1107 TRP B CZ2  1 
ATOM   25044 C CZ3  . TRP B 1 1107 ? 141.024 129.732 169.288 1.00 66.11  ? 1107 TRP B CZ3  1 
ATOM   25045 C CH2  . TRP B 1 1107 ? 141.944 128.683 169.217 1.00 68.56  ? 1107 TRP B CH2  1 
ATOM   25046 H H    . TRP B 1 1107 ? 134.286 128.487 170.139 1.00 73.22  ? 1107 TRP B H    1 
ATOM   25047 H HA   . TRP B 1 1107 ? 136.560 129.510 169.062 1.00 69.52  ? 1107 TRP B HA   1 
ATOM   25048 H HB2  . TRP B 1 1107 ? 137.006 129.140 171.250 1.00 69.71  ? 1107 TRP B HB2  1 
ATOM   25049 H HB3  . TRP B 1 1107 ? 136.245 127.747 171.239 1.00 72.75  ? 1107 TRP B HB3  1 
ATOM   25050 H HD1  . TRP B 1 1107 ? 137.740 125.681 170.955 1.00 72.69  ? 1107 TRP B HD1  1 
ATOM   25051 H HE1  . TRP B 1 1107 ? 140.036 125.249 170.381 1.00 69.55  ? 1107 TRP B HE1  1 
ATOM   25052 H HE3  . TRP B 1 1107 ? 139.120 130.218 169.739 1.00 68.46  ? 1107 TRP B HE3  1 
ATOM   25053 H HZ2  . TRP B 1 1107 ? 142.211 126.708 169.499 1.00 65.88  ? 1107 TRP B HZ2  1 
ATOM   25054 H HZ3  . TRP B 1 1107 ? 141.291 130.591 169.055 1.00 65.29  ? 1107 TRP B HZ3  1 
ATOM   25055 H HH2  . TRP B 1 1107 ? 142.814 128.860 168.937 1.00 69.42  ? 1107 TRP B HH2  1 
ATOM   25056 N N    . ASP B 1 1108 ? 136.881 127.788 167.361 1.00 80.02  ? 1108 ASP B N    1 
ATOM   25057 C CA   . ASP B 1 1108 ? 136.937 126.804 166.287 1.00 79.06  ? 1108 ASP B CA   1 
ATOM   25058 C C    . ASP B 1 1108 ? 138.301 126.131 166.290 1.00 78.79  ? 1108 ASP B C    1 
ATOM   25059 O O    . ASP B 1 1108 ? 139.266 126.703 165.759 1.00 79.69  ? 1108 ASP B O    1 
ATOM   25060 C CB   . ASP B 1 1108 ? 136.673 127.473 164.937 1.00 81.18  ? 1108 ASP B CB   1 
ATOM   25061 C CG   . ASP B 1 1108 ? 136.271 126.485 163.864 1.00 88.60  ? 1108 ASP B CG   1 
ATOM   25062 O OD1  . ASP B 1 1108 ? 136.075 125.296 164.189 1.00 87.77  ? 1108 ASP B OD1  1 
ATOM   25063 O OD2  . ASP B 1 1108 ? 136.147 126.900 162.693 1.00 88.14  ? 1108 ASP B OD2  1 
ATOM   25064 H H    . ASP B 1 1108 ? 137.376 128.478 167.227 1.00 76.55  ? 1108 ASP B H    1 
ATOM   25065 H HA   . ASP B 1 1108 ? 136.249 126.136 166.427 1.00 78.93  ? 1108 ASP B HA   1 
ATOM   25066 H HB2  . ASP B 1 1108 ? 135.952 128.113 165.038 1.00 82.32  ? 1108 ASP B HB2  1 
ATOM   25067 H HB3  . ASP B 1 1108 ? 137.479 127.926 164.642 1.00 82.75  ? 1108 ASP B HB3  1 
ATOM   25068 N N    . PRO B 1 1109 ? 138.443 124.933 166.866 1.00 77.02  ? 1109 PRO B N    1 
ATOM   25069 C CA   . PRO B 1 1109 ? 139.766 124.294 166.898 1.00 76.93  ? 1109 PRO B CA   1 
ATOM   25070 C C    . PRO B 1 1109 ? 140.279 123.877 165.534 1.00 82.51  ? 1109 PRO B C    1 
ATOM   25071 O O    . PRO B 1 1109 ? 141.498 123.738 165.370 1.00 87.55  ? 1109 PRO B O    1 
ATOM   25072 C CB   . PRO B 1 1109 ? 139.544 123.077 167.804 1.00 73.40  ? 1109 PRO B CB   1 
ATOM   25073 C CG   . PRO B 1 1109 ? 138.110 122.747 167.629 1.00 74.35  ? 1109 PRO B CG   1 
ATOM   25074 C CD   . PRO B 1 1109 ? 137.400 124.059 167.433 1.00 76.44  ? 1109 PRO B CD   1 
ATOM   25075 H HA   . PRO B 1 1109 ? 140.413 124.884 167.317 1.00 76.03  ? 1109 PRO B HA   1 
ATOM   25076 H HB2  . PRO B 1 1109 ? 140.107 122.343 167.511 1.00 75.88  ? 1109 PRO B HB2  1 
ATOM   25077 H HB3  . PRO B 1 1109 ? 139.735 123.313 168.725 1.00 73.77  ? 1109 PRO B HB3  1 
ATOM   25078 H HG2  . PRO B 1 1109 ? 138.001 122.180 166.849 1.00 77.19  ? 1109 PRO B HG2  1 
ATOM   25079 H HG3  . PRO B 1 1109 ? 137.781 122.299 168.424 1.00 74.69  ? 1109 PRO B HG3  1 
ATOM   25080 H HD2  . PRO B 1 1109 ? 136.669 123.953 166.805 1.00 77.28  ? 1109 PRO B HD2  1 
ATOM   25081 H HD3  . PRO B 1 1109 ? 137.094 124.407 168.285 1.00 76.41  ? 1109 PRO B HD3  1 
ATOM   25082 N N    . VAL B 1 1110 ? 139.398 123.670 164.555 1.00 78.62  ? 1110 VAL B N    1 
ATOM   25083 C CA   . VAL B 1 1110 ? 139.848 123.263 163.227 1.00 76.66  ? 1110 VAL B CA   1 
ATOM   25084 C C    . VAL B 1 1110 ? 140.684 124.368 162.595 1.00 76.13  ? 1110 VAL B C    1 
ATOM   25085 O O    . VAL B 1 1110 ? 141.748 124.115 162.018 1.00 85.57  ? 1110 VAL B O    1 
ATOM   25086 C CB   . VAL B 1 1110 ? 138.644 122.891 162.344 1.00 78.96  ? 1110 VAL B CB   1 
ATOM   25087 C CG1  . VAL B 1 1110 ? 139.112 122.422 160.979 1.00 83.38  ? 1110 VAL B CG1  1 
ATOM   25088 C CG2  . VAL B 1 1110 ? 137.805 121.818 163.015 1.00 78.59  ? 1110 VAL B CG2  1 
ATOM   25089 H H    . VAL B 1 1110 ? 138.546 123.759 164.634 1.00 78.88  ? 1110 VAL B H    1 
ATOM   25090 H HA   . VAL B 1 1110 ? 140.409 122.477 163.313 1.00 78.73  ? 1110 VAL B HA   1 
ATOM   25091 H HB   . VAL B 1 1110 ? 138.087 123.675 162.219 1.00 81.05  ? 1110 VAL B HB   1 
ATOM   25092 H HG11 . VAL B 1 1110 ? 138.348 122.092 160.480 1.00 83.93  ? 1110 VAL B HG11 1 
ATOM   25093 H HG12 . VAL B 1 1110 ? 139.518 123.165 160.506 1.00 82.84  ? 1110 VAL B HG12 1 
ATOM   25094 H HG13 . VAL B 1 1110 ? 139.759 121.710 161.099 1.00 82.13  ? 1110 VAL B HG13 1 
ATOM   25095 H HG21 . VAL B 1 1110 ? 137.118 121.522 162.397 1.00 80.27  ? 1110 VAL B HG21 1 
ATOM   25096 H HG22 . VAL B 1 1110 ? 138.379 121.073 163.252 1.00 80.12  ? 1110 VAL B HG22 1 
ATOM   25097 H HG23 . VAL B 1 1110 ? 137.395 122.186 163.813 1.00 79.19  ? 1110 VAL B HG23 1 
ATOM   25098 N N    . LEU B 1 1111 ? 140.217 125.612 162.700 1.00 75.05  ? 1111 LEU B N    1 
ATOM   25099 C CA   . LEU B 1 1111 ? 140.888 126.755 162.097 1.00 77.71  ? 1111 LEU B CA   1 
ATOM   25100 C C    . LEU B 1 1111 ? 141.589 127.646 163.113 1.00 78.54  ? 1111 LEU B C    1 
ATOM   25101 O O    . LEU B 1 1111 ? 142.322 128.555 162.709 1.00 85.37  ? 1111 LEU B O    1 
ATOM   25102 C CB   . LEU B 1 1111 ? 139.880 127.600 161.308 1.00 77.19  ? 1111 LEU B CB   1 
ATOM   25103 C CG   . LEU B 1 1111 ? 139.226 126.967 160.078 1.00 86.67  ? 1111 LEU B CG   1 
ATOM   25104 C CD1  . LEU B 1 1111 ? 138.651 128.049 159.182 1.00 87.03  ? 1111 LEU B CD1  1 
ATOM   25105 C CD2  . LEU B 1 1111 ? 140.205 126.102 159.303 1.00 89.75  ? 1111 LEU B CD2  1 
ATOM   25106 H H    . LEU B 1 1111 ? 139.499 125.819 163.125 1.00 79.12  ? 1111 LEU B H    1 
ATOM   25107 H HA   . LEU B 1 1111 ? 141.565 126.436 161.482 1.00 80.46  ? 1111 LEU B HA   1 
ATOM   25108 H HB2  . LEU B 1 1111 ? 139.164 127.851 161.912 1.00 79.05  ? 1111 LEU B HB2  1 
ATOM   25109 H HB3  . LEU B 1 1111 ? 140.336 128.401 161.006 1.00 78.51  ? 1111 LEU B HB3  1 
ATOM   25110 H HG   . LEU B 1 1111 ? 138.494 126.401 160.369 1.00 84.71  ? 1111 LEU B HG   1 
ATOM   25111 H HD11 . LEU B 1 1111 ? 138.239 127.633 158.409 1.00 86.95  ? 1111 LEU B HD11 1 
ATOM   25112 H HD12 . LEU B 1 1111 ? 137.989 128.553 159.680 1.00 85.89  ? 1111 LEU B HD12 1 
ATOM   25113 H HD13 . LEU B 1 1111 ? 139.369 128.636 158.897 1.00 86.08  ? 1111 LEU B HD13 1 
ATOM   25114 H HD21 . LEU B 1 1111 ? 139.813 125.874 158.446 1.00 86.70  ? 1111 LEU B HD21 1 
ATOM   25115 H HD22 . LEU B 1 1111 ? 141.027 126.598 159.170 1.00 86.49  ? 1111 LEU B HD22 1 
ATOM   25116 H HD23 . LEU B 1 1111 ? 140.384 125.295 159.810 1.00 85.67  ? 1111 LEU B HD23 1 
ATOM   25117 N N    . GLN B 1 1112 ? 141.389 127.416 164.409 1.00 73.16  ? 1112 GLN B N    1 
ATOM   25118 C CA   . GLN B 1 1112 ? 141.994 128.243 165.450 1.00 71.55  ? 1112 GLN B CA   1 
ATOM   25119 C C    . GLN B 1 1112 ? 141.493 129.682 165.362 1.00 71.99  ? 1112 GLN B C    1 
ATOM   25120 O O    . GLN B 1 1112 ? 142.266 130.639 165.420 1.00 73.49  ? 1112 GLN B O    1 
ATOM   25121 C CB   . GLN B 1 1112 ? 143.523 128.196 165.375 1.00 71.48  ? 1112 GLN B CB   1 
ATOM   25122 C CG   . GLN B 1 1112 ? 144.110 126.817 165.124 1.00 74.63  ? 1112 GLN B CG   1 
ATOM   25123 C CD   . GLN B 1 1112 ? 143.930 125.887 166.303 1.00 74.84  ? 1112 GLN B CD   1 
ATOM   25124 O OE1  . GLN B 1 1112 ? 143.787 126.331 167.440 1.00 83.50  ? 1112 GLN B OE1  1 
ATOM   25125 N NE2  . GLN B 1 1112 ? 143.937 124.588 166.039 1.00 77.81  ? 1112 GLN B NE2  1 
ATOM   25126 H H    . GLN B 1 1112 ? 140.899 126.779 164.715 1.00 76.55  ? 1112 GLN B H    1 
ATOM   25127 H HA   . GLN B 1 1112 ? 141.732 127.892 166.316 1.00 74.26  ? 1112 GLN B HA   1 
ATOM   25128 H HB2  . GLN B 1 1112 ? 143.816 128.774 164.653 1.00 72.97  ? 1112 GLN B HB2  1 
ATOM   25129 H HB3  . GLN B 1 1112 ? 143.882 128.519 166.216 1.00 73.40  ? 1112 GLN B HB3  1 
ATOM   25130 H HG2  . GLN B 1 1112 ? 143.681 126.415 164.353 1.00 77.06  ? 1112 GLN B HG2  1 
ATOM   25131 H HG3  . GLN B 1 1112 ? 145.062 126.908 164.961 1.00 74.12  ? 1112 GLN B HG3  1 
ATOM   25132 H HE21 . GLN B 1 1112 ? 144.041 124.314 165.230 1.00 77.97  ? 1112 GLN B HE21 1 
ATOM   25133 H HE22 . GLN B 1 1112 ? 143.839 124.019 166.676 1.00 78.21  ? 1112 GLN B HE22 1 
ATOM   25134 N N    . ILE B 1 1113 ? 140.178 129.831 165.226 1.00 72.46  ? 1113 ILE B N    1 
ATOM   25135 C CA   . ILE B 1 1113 ? 139.529 131.135 165.152 1.00 73.89  ? 1113 ILE B CA   1 
ATOM   25136 C C    . ILE B 1 1113 ? 138.645 131.295 166.380 1.00 72.11  ? 1113 ILE B C    1 
ATOM   25137 O O    . ILE B 1 1113 ? 137.734 130.488 166.604 1.00 74.86  ? 1113 ILE B O    1 
ATOM   25138 C CB   . ILE B 1 1113 ? 138.703 131.294 163.866 1.00 77.63  ? 1113 ILE B CB   1 
ATOM   25139 C CG1  . ILE B 1 1113 ? 139.619 131.273 162.642 1.00 78.98  ? 1113 ILE B CG1  1 
ATOM   25140 C CG2  . ILE B 1 1113 ? 137.892 132.583 163.913 1.00 80.29  ? 1113 ILE B CG2  1 
ATOM   25141 C CD1  . ILE B 1 1113 ? 138.876 131.268 161.328 1.00 82.06  ? 1113 ILE B CD1  1 
ATOM   25142 H H    . ILE B 1 1113 ? 139.627 129.173 165.172 1.00 73.77  ? 1113 ILE B H    1 
ATOM   25143 H HA   . ILE B 1 1113 ? 140.202 131.833 165.169 1.00 74.65  ? 1113 ILE B HA   1 
ATOM   25144 H HB   . ILE B 1 1113 ? 138.089 130.546 163.800 1.00 78.50  ? 1113 ILE B HB   1 
ATOM   25145 H HG12 . ILE B 1 1113 ? 140.183 132.063 162.660 1.00 76.31  ? 1113 ILE B HG12 1 
ATOM   25146 H HG13 . ILE B 1 1113 ? 140.170 130.476 162.675 1.00 79.79  ? 1113 ILE B HG13 1 
ATOM   25147 H HG21 . ILE B 1 1113 ? 137.526 132.767 163.035 1.00 82.84  ? 1113 ILE B HG21 1 
ATOM   25148 H HG22 . ILE B 1 1113 ? 137.168 132.480 164.550 1.00 81.95  ? 1113 ILE B HG22 1 
ATOM   25149 H HG23 . ILE B 1 1113 ? 138.473 133.310 164.186 1.00 80.32  ? 1113 ILE B HG23 1 
ATOM   25150 H HD11 . ILE B 1 1113 ? 139.481 130.985 160.624 1.00 86.10  ? 1113 ILE B HD11 1 
ATOM   25151 H HD12 . ILE B 1 1113 ? 138.132 130.649 161.392 1.00 84.09  ? 1113 ILE B HD12 1 
ATOM   25152 H HD13 . ILE B 1 1113 ? 138.549 132.162 161.145 1.00 85.52  ? 1113 ILE B HD13 1 
ATOM   25153 N N    . ALA B 1 1114 ? 138.907 132.337 167.165 1.00 65.59  ? 1114 ALA B N    1 
ATOM   25154 C CA   . ALA B 1 1114 ? 138.084 132.692 168.314 1.00 58.82  ? 1114 ALA B CA   1 
ATOM   25155 C C    . ALA B 1 1114 ? 137.181 133.844 167.897 1.00 63.97  ? 1114 ALA B C    1 
ATOM   25156 O O    . ALA B 1 1114 ? 137.620 134.997 167.848 1.00 70.41  ? 1114 ALA B O    1 
ATOM   25157 C CB   . ALA B 1 1114 ? 138.948 133.076 169.512 1.00 65.14  ? 1114 ALA B CB   1 
ATOM   25158 H H    . ALA B 1 1114 ? 139.575 132.865 167.047 1.00 68.43  ? 1114 ALA B H    1 
ATOM   25159 H HA   . ALA B 1 1114 ? 137.528 131.938 168.566 1.00 65.32  ? 1114 ALA B HA   1 
ATOM   25160 H HB1  . ALA B 1 1114 ? 138.370 133.308 170.255 1.00 66.31  ? 1114 ALA B HB1  1 
ATOM   25161 H HB2  . ALA B 1 1114 ? 139.510 132.323 169.752 1.00 66.65  ? 1114 ALA B HB2  1 
ATOM   25162 H HB3  . ALA B 1 1114 ? 139.500 133.838 169.272 1.00 65.92  ? 1114 ALA B HB3  1 
ATOM   25163 N N    . ALA B 1 1115 ? 135.920 133.534 167.605 1.00 66.45  ? 1115 ALA B N    1 
ATOM   25164 C CA   . ALA B 1 1115 ? 134.987 134.500 167.044 1.00 60.66  ? 1115 ALA B CA   1 
ATOM   25165 C C    . ALA B 1 1115 ? 133.896 134.805 168.056 1.00 63.55  ? 1115 ALA B C    1 
ATOM   25166 O O    . ALA B 1 1115 ? 133.426 133.905 168.758 1.00 79.40  ? 1115 ALA B O    1 
ATOM   25167 C CB   . ALA B 1 1115 ? 134.365 133.977 165.748 1.00 71.67  ? 1115 ALA B CB   1 
ATOM   25168 H H    . ALA B 1 1115 ? 135.578 132.755 167.726 1.00 68.39  ? 1115 ALA B H    1 
ATOM   25169 H HA   . ALA B 1 1115 ? 135.455 135.325 166.844 1.00 61.70  ? 1115 ALA B HA   1 
ATOM   25170 H HB1  . ALA B 1 1115 ? 133.757 134.646 165.398 1.00 73.98  ? 1115 ALA B HB1  1 
ATOM   25171 H HB2  . ALA B 1 1115 ? 135.072 133.805 165.107 1.00 73.52  ? 1115 ALA B HB2  1 
ATOM   25172 H HB3  . ALA B 1 1115 ? 133.883 133.157 165.938 1.00 73.13  ? 1115 ALA B HB3  1 
ATOM   25173 N N    . ALA B 1 1116 ? 133.502 136.073 168.128 1.00 64.64  ? 1116 ALA B N    1 
ATOM   25174 C CA   . ALA B 1 1116 ? 132.412 136.501 168.993 1.00 65.12  ? 1116 ALA B CA   1 
ATOM   25175 C C    . ALA B 1 1116 ? 131.906 137.844 168.496 1.00 66.91  ? 1116 ALA B C    1 
ATOM   25176 O O    . ALA B 1 1116 ? 132.655 138.823 168.488 1.00 71.65  ? 1116 ALA B O    1 
ATOM   25177 C CB   . ALA B 1 1116 ? 132.869 136.609 170.449 1.00 66.01  ? 1116 ALA B CB   1 
ATOM   25178 H H    . ALA B 1 1116 ? 133.858 136.714 167.678 1.00 65.61  ? 1116 ALA B H    1 
ATOM   25179 H HA   . ALA B 1 1116 ? 131.686 135.859 168.944 1.00 68.11  ? 1116 ALA B HA   1 
ATOM   25180 H HB1  . ALA B 1 1116 ? 132.115 136.879 170.997 1.00 68.02  ? 1116 ALA B HB1  1 
ATOM   25181 H HB2  . ALA B 1 1116 ? 133.197 135.744 170.739 1.00 68.38  ? 1116 ALA B HB2  1 
ATOM   25182 H HB3  . ALA B 1 1116 ? 133.576 137.269 170.509 1.00 66.99  ? 1116 ALA B HB3  1 
ATOM   25183 N N    . GLY B 1 1117 ? 130.642 137.888 168.089 1.00 69.48  ? 1117 GLY B N    1 
ATOM   25184 C CA   . GLY B 1 1117 ? 130.088 139.104 167.533 1.00 71.19  ? 1117 GLY B CA   1 
ATOM   25185 C C    . GLY B 1 1117 ? 130.769 139.503 166.241 1.00 69.34  ? 1117 GLY B C    1 
ATOM   25186 O O    . GLY B 1 1117 ? 130.775 138.737 165.274 1.00 77.09  ? 1117 GLY B O    1 
ATOM   25187 H H    . GLY B 1 1117 ? 130.091 137.229 168.125 1.00 71.50  ? 1117 GLY B H    1 
ATOM   25188 H HA2  . GLY B 1 1117 ? 129.143 138.979 167.357 1.00 74.50  ? 1117 GLY B HA2  1 
ATOM   25189 H HA3  . GLY B 1 1117 ? 130.190 139.827 168.171 1.00 71.89  ? 1117 GLY B HA3  1 
ATOM   25190 N N    . GLY B 1 1118 ? 131.351 140.698 166.213 1.00 70.54  ? 1118 GLY B N    1 
ATOM   25191 C CA   . GLY B 1 1118 ? 131.972 141.212 165.008 1.00 73.78  ? 1118 GLY B CA   1 
ATOM   25192 C C    . GLY B 1 1118 ? 133.486 141.221 165.061 1.00 77.55  ? 1118 GLY B C    1 
ATOM   25193 O O    . GLY B 1 1118 ? 134.124 142.080 164.448 1.00 81.55  ? 1118 GLY B O    1 
ATOM   25194 H H    . GLY B 1 1118 ? 131.404 141.226 166.887 1.00 72.46  ? 1118 GLY B H    1 
ATOM   25195 H HA2  . GLY B 1 1118 ? 131.698 140.675 164.249 1.00 77.08  ? 1118 GLY B HA2  1 
ATOM   25196 H HA3  . GLY B 1 1118 ? 131.671 142.122 164.860 1.00 76.10  ? 1118 GLY B HA3  1 
ATOM   25197 N N    . VAL B 1 1119 ? 134.073 140.273 165.787 1.00 67.51  ? 1119 VAL B N    1 
ATOM   25198 C CA   . VAL B 1 1119 ? 135.519 140.156 165.916 1.00 61.92  ? 1119 VAL B CA   1 
ATOM   25199 C C    . VAL B 1 1119 ? 135.916 138.717 165.629 1.00 68.51  ? 1119 VAL B C    1 
ATOM   25200 O O    . VAL B 1 1119 ? 135.138 137.788 165.867 1.00 71.13  ? 1119 VAL B O    1 
ATOM   25201 C CB   . VAL B 1 1119 ? 136.006 140.583 167.316 1.00 66.64  ? 1119 VAL B CB   1 
ATOM   25202 C CG1  . VAL B 1 1119 ? 137.521 140.661 167.351 1.00 71.02  ? 1119 VAL B CG1  1 
ATOM   25203 C CG2  . VAL B 1 1119 ? 135.402 141.920 167.699 1.00 70.75  ? 1119 VAL B CG2  1 
ATOM   25204 H H    . VAL B 1 1119 ? 133.641 139.670 166.223 1.00 69.27  ? 1119 VAL B H    1 
ATOM   25205 H HA   . VAL B 1 1119 ? 135.949 140.726 165.259 1.00 69.04  ? 1119 VAL B HA   1 
ATOM   25206 H HB   . VAL B 1 1119 ? 135.721 139.924 167.967 1.00 68.30  ? 1119 VAL B HB   1 
ATOM   25207 H HG11 . VAL B 1 1119 ? 137.796 141.046 168.197 1.00 70.12  ? 1119 VAL B HG11 1 
ATOM   25208 H HG12 . VAL B 1 1119 ? 137.887 139.767 167.261 1.00 68.44  ? 1119 VAL B HG12 1 
ATOM   25209 H HG13 . VAL B 1 1119 ? 137.826 141.219 166.618 1.00 71.73  ? 1119 VAL B HG13 1 
ATOM   25210 H HG21 . VAL B 1 1119 ? 135.759 142.191 168.560 1.00 70.70  ? 1119 VAL B HG21 1 
ATOM   25211 H HG22 . VAL B 1 1119 ? 135.635 142.576 167.024 1.00 70.61  ? 1119 VAL B HG22 1 
ATOM   25212 H HG23 . VAL B 1 1119 ? 134.438 141.831 167.755 1.00 72.10  ? 1119 VAL B HG23 1 
ATOM   25213 N N    . GLU B 1 1120 ? 137.131 138.535 165.113 1.00 72.19  ? 1120 GLU B N    1 
ATOM   25214 C CA   . GLU B 1 1120 ? 137.656 137.209 164.790 1.00 69.65  ? 1120 GLU B CA   1 
ATOM   25215 C C    . GLU B 1 1120 ? 139.174 137.267 164.915 1.00 70.77  ? 1120 GLU B C    1 
ATOM   25216 O O    . GLU B 1 1120 ? 139.839 137.949 164.131 1.00 82.81  ? 1120 GLU B O    1 
ATOM   25217 C CB   . GLU B 1 1120 ? 137.240 136.772 163.393 1.00 67.73  ? 1120 GLU B CB   1 
ATOM   25218 C CG   . GLU B 1 1120 ? 135.773 136.437 163.260 1.00 83.90  ? 1120 GLU B CG   1 
ATOM   25219 C CD   . GLU B 1 1120 ? 135.482 135.615 162.026 1.00 98.31  ? 1120 GLU B CD   1 
ATOM   25220 O OE1  . GLU B 1 1120 ? 136.378 135.504 161.163 1.00 96.94  ? 1120 GLU B OE1  1 
ATOM   25221 O OE2  . GLU B 1 1120 ? 134.359 135.086 161.915 1.00 102.09 ? 1120 GLU B OE2  1 
ATOM   25222 H H    . GLU B 1 1120 ? 137.679 139.174 164.939 1.00 72.33  ? 1120 GLU B H    1 
ATOM   25223 H HA   . GLU B 1 1120 ? 137.318 136.561 165.429 1.00 71.04  ? 1120 GLU B HA   1 
ATOM   25224 H HB2  . GLU B 1 1120 ? 137.438 137.488 162.770 1.00 76.44  ? 1120 GLU B HB2  1 
ATOM   25225 H HB3  . GLU B 1 1120 ? 137.746 135.980 163.154 1.00 73.30  ? 1120 GLU B HB3  1 
ATOM   25226 H HG2  . GLU B 1 1120 ? 135.492 135.927 164.036 1.00 80.20  ? 1120 GLU B HG2  1 
ATOM   25227 H HG3  . GLU B 1 1120 ? 135.264 137.261 163.200 1.00 82.75  ? 1120 GLU B HG3  1 
ATOM   25228 N N    . ILE B 1 1121 ? 139.715 136.553 165.894 1.00 67.56  ? 1121 ILE B N    1 
ATOM   25229 C CA   . ILE B 1 1121 ? 141.157 136.436 166.067 1.00 66.61  ? 1121 ILE B CA   1 
ATOM   25230 C C    . ILE B 1 1121 ? 141.566 135.035 165.635 1.00 70.41  ? 1121 ILE B C    1 
ATOM   25231 O O    . ILE B 1 1121 ? 141.182 134.047 166.267 1.00 77.14  ? 1121 ILE B O    1 
ATOM   25232 C CB   . ILE B 1 1121 ? 141.567 136.710 167.521 1.00 65.18  ? 1121 ILE B CB   1 
ATOM   25233 C CG1  . ILE B 1 1121 ? 140.855 137.960 168.043 1.00 70.53  ? 1121 ILE B CG1  1 
ATOM   25234 C CG2  . ILE B 1 1121 ? 143.076 136.870 167.629 1.00 64.22  ? 1121 ILE B CG2  1 
ATOM   25235 C CD1  . ILE B 1 1121 ? 141.403 138.472 169.355 1.00 71.97  ? 1121 ILE B CD1  1 
ATOM   25236 H H    . ILE B 1 1121 ? 139.259 136.122 166.483 1.00 69.08  ? 1121 ILE B H    1 
ATOM   25237 H HA   . ILE B 1 1121 ? 141.607 137.078 165.497 1.00 69.04  ? 1121 ILE B HA   1 
ATOM   25238 H HB   . ILE B 1 1121 ? 141.297 135.954 168.066 1.00 66.46  ? 1121 ILE B HB   1 
ATOM   25239 H HG12 . ILE B 1 1121 ? 140.945 138.669 167.387 1.00 69.76  ? 1121 ILE B HG12 1 
ATOM   25240 H HG13 . ILE B 1 1121 ? 139.918 137.753 168.178 1.00 69.87  ? 1121 ILE B HG13 1 
ATOM   25241 H HG21 . ILE B 1 1121 ? 143.344 136.724 168.550 1.00 67.74  ? 1121 ILE B HG21 1 
ATOM   25242 H HG22 . ILE B 1 1121 ? 143.507 136.219 167.055 1.00 66.45  ? 1121 ILE B HG22 1 
ATOM   25243 H HG23 . ILE B 1 1121 ? 143.318 137.766 167.351 1.00 65.87  ? 1121 ILE B HG23 1 
ATOM   25244 H HD11 . ILE B 1 1121 ? 140.774 139.105 169.735 1.00 70.33  ? 1121 ILE B HD11 1 
ATOM   25245 H HD12 . ILE B 1 1121 ? 141.522 137.722 169.959 1.00 68.25  ? 1121 ILE B HD12 1 
ATOM   25246 H HD13 . ILE B 1 1121 ? 142.255 138.907 169.196 1.00 71.15  ? 1121 ILE B HD13 1 
ATOM   25247 N N    . ARG B 1 1122 ? 142.338 134.947 164.558 1.00 68.17  ? 1122 ARG B N    1 
ATOM   25248 C CA   . ARG B 1 1122 ? 142.798 133.662 164.055 1.00 65.64  ? 1122 ARG B CA   1 
ATOM   25249 C C    . ARG B 1 1122 ? 144.097 133.296 164.776 1.00 72.08  ? 1122 ARG B C    1 
ATOM   25250 O O    . ARG B 1 1122 ? 144.468 133.944 165.758 1.00 87.79  ? 1122 ARG B O    1 
ATOM   25251 C CB   . ARG B 1 1122 ? 142.934 133.719 162.530 1.00 73.31  ? 1122 ARG B CB   1 
ATOM   25252 C CG   . ARG B 1 1122 ? 142.995 132.349 161.874 1.00 79.30  ? 1122 ARG B CG   1 
ATOM   25253 C CD   . ARG B 1 1122 ? 142.280 132.308 160.543 1.00 78.35  ? 1122 ARG B CD   1 
ATOM   25254 N NE   . ARG B 1 1122 ? 142.380 130.985 159.940 1.00 84.40  ? 1122 ARG B NE   1 
ATOM   25255 C CZ   . ARG B 1 1122 ? 141.772 130.620 158.820 1.00 90.47  ? 1122 ARG B CZ   1 
ATOM   25256 N NH1  . ARG B 1 1122 ? 141.018 131.463 158.134 1.00 90.92  ? 1122 ARG B NH1  1 
ATOM   25257 N NH2  . ARG B 1 1122 ? 141.922 129.374 158.379 1.00 88.17  ? 1122 ARG B NH2  1 
ATOM   25258 H H    . ARG B 1 1122 ? 142.610 135.621 164.099 1.00 71.30  ? 1122 ARG B H    1 
ATOM   25259 H HA   . ARG B 1 1122 ? 142.137 132.985 164.270 1.00 70.67  ? 1122 ARG B HA   1 
ATOM   25260 H HB2  . ARG B 1 1122 ? 142.170 134.191 162.165 1.00 76.40  ? 1122 ARG B HB2  1 
ATOM   25261 H HB3  . ARG B 1 1122 ? 143.751 134.192 162.309 1.00 73.50  ? 1122 ARG B HB3  1 
ATOM   25262 H HG2  . ARG B 1 1122 ? 143.923 132.117 161.714 1.00 80.69  ? 1122 ARG B HG2  1 
ATOM   25263 H HG3  . ARG B 1 1122 ? 142.582 131.694 162.458 1.00 76.70  ? 1122 ARG B HG3  1 
ATOM   25264 H HD2  . ARG B 1 1122 ? 141.341 132.511 160.675 1.00 80.73  ? 1122 ARG B HD2  1 
ATOM   25265 H HD3  . ARG B 1 1122 ? 142.683 132.951 159.939 1.00 81.45  ? 1122 ARG B HD3  1 
ATOM   25266 H HE   . ARG B 1 1122 ? 142.892 130.409 160.322 1.00 83.42  ? 1122 ARG B HE   1 
ATOM   25267 H HH11 . ARG B 1 1122 ? 140.912 132.270 158.409 1.00 91.34  ? 1122 ARG B HH11 1 
ATOM   25268 H HH12 . ARG B 1 1122 ? 140.634 131.202 157.410 1.00 91.01  ? 1122 ARG B HH12 1 
ATOM   25269 H HH21 . ARG B 1 1122 ? 142.410 128.819 158.818 1.00 85.40  ? 1122 ARG B HH21 1 
ATOM   25270 H HH22 . ARG B 1 1122 ? 141.533 129.125 157.653 1.00 88.08  ? 1122 ARG B HH22 1 
ATOM   25271 N N    . SER B 1 1123 ? 144.796 132.266 164.299 1.00 70.48  ? 1123 SER B N    1 
ATOM   25272 C CA   . SER B 1 1123 ? 145.921 131.666 165.008 1.00 71.79  ? 1123 SER B CA   1 
ATOM   25273 C C    . SER B 1 1123 ? 146.725 132.697 165.785 1.00 68.44  ? 1123 SER B C    1 
ATOM   25274 O O    . SER B 1 1123 ? 147.226 133.672 165.220 1.00 71.18  ? 1123 SER B O    1 
ATOM   25275 C CB   . SER B 1 1123 ? 146.831 130.949 164.010 1.00 78.14  ? 1123 SER B CB   1 
ATOM   25276 O OG   . SER B 1 1123 ? 146.093 130.066 163.184 1.00 90.94  ? 1123 SER B OG   1 
ATOM   25277 H H    . SER B 1 1123 ? 144.634 131.879 163.553 1.00 74.38  ? 1123 SER B H    1 
ATOM   25278 H HA   . SER B 1 1123 ? 145.585 131.008 165.637 1.00 74.36  ? 1123 SER B HA   1 
ATOM   25279 H HB2  . SER B 1 1123 ? 147.268 131.610 163.449 1.00 76.36  ? 1123 SER B HB2  1 
ATOM   25280 H HB3  . SER B 1 1123 ? 147.496 130.440 164.499 1.00 78.96  ? 1123 SER B HB3  1 
ATOM   25281 H HG   . SER B 1 1123 ? 146.611 129.662 162.660 1.00 86.34  ? 1123 SER B HG   1 
ATOM   25282 N N    . CYS B 1 1124 ? 146.840 132.471 167.091 1.00 68.30  ? 1124 CYS B N    1 
ATOM   25283 C CA   . CYS B 1 1124 ? 147.664 133.273 167.977 1.00 67.04  ? 1124 CYS B CA   1 
ATOM   25284 C C    . CYS B 1 1124 ? 148.785 132.405 168.526 1.00 70.38  ? 1124 CYS B C    1 
ATOM   25285 O O    . CYS B 1 1124 ? 148.670 131.179 168.595 1.00 76.28  ? 1124 CYS B O    1 
ATOM   25286 C CB   . CYS B 1 1124 ? 146.848 133.858 169.136 1.00 71.15  ? 1124 CYS B CB   1 
ATOM   25287 S SG   . CYS B 1 1124 ? 145.226 134.494 168.668 1.00 94.21  ? 1124 CYS B SG   1 
ATOM   25288 H H    . CYS B 1 1124 ? 146.430 131.833 167.497 1.00 71.76  ? 1124 CYS B H    1 
ATOM   25289 H HA   . CYS B 1 1124 ? 148.059 134.007 167.480 1.00 69.88  ? 1124 CYS B HA   1 
ATOM   25290 H HB2  . CYS B 1 1124 ? 146.711 133.163 169.800 1.00 73.69  ? 1124 CYS B HB2  1 
ATOM   25291 H HB3  . CYS B 1 1124 ? 147.348 134.590 169.531 1.00 71.65  ? 1124 CYS B HB3  1 
ATOM   25292 H HG   . CYS B 1 1124 ? 144.564 133.592 168.234 1.00 77.41  ? 1124 CYS B HG   1 
ATOM   25293 N N    . HIS B 1 1125 ? 149.878 133.052 168.919 1.00 68.22  ? 1125 HIS B N    1 
ATOM   25294 C CA   . HIS B 1 1125 ? 151.036 132.345 169.440 1.00 68.39  ? 1125 HIS B CA   1 
ATOM   25295 C C    . HIS B 1 1125 ? 151.535 133.042 170.694 1.00 74.42  ? 1125 HIS B C    1 
ATOM   25296 O O    . HIS B 1 1125 ? 151.434 134.263 170.831 1.00 82.56  ? 1125 HIS B O    1 
ATOM   25297 C CB   . HIS B 1 1125 ? 152.153 132.259 168.395 1.00 66.77  ? 1125 HIS B CB   1 
ATOM   25298 C CG   . HIS B 1 1125 ? 151.767 131.494 167.168 1.00 66.73  ? 1125 HIS B CG   1 
ATOM   25299 N ND1  . HIS B 1 1125 ? 151.316 132.106 166.019 1.00 69.37  ? 1125 HIS B ND1  1 
ATOM   25300 C CD2  . HIS B 1 1125 ? 151.757 130.164 166.914 1.00 69.39  ? 1125 HIS B CD2  1 
ATOM   25301 C CE1  . HIS B 1 1125 ? 151.048 131.187 165.109 1.00 73.26  ? 1125 HIS B CE1  1 
ATOM   25302 N NE2  . HIS B 1 1125 ? 151.308 130.000 165.627 1.00 75.66  ? 1125 HIS B NE2  1 
ATOM   25303 H H    . HIS B 1 1125 ? 149.972 133.906 168.890 1.00 70.21  ? 1125 HIS B H    1 
ATOM   25304 H HA   . HIS B 1 1125 ? 150.779 131.442 169.680 1.00 70.79  ? 1125 HIS B HA   1 
ATOM   25305 H HB2  . HIS B 1 1125 ? 152.397 133.157 168.121 1.00 69.47  ? 1125 HIS B HB2  1 
ATOM   25306 H HB3  . HIS B 1 1125 ? 152.919 131.815 168.791 1.00 69.38  ? 1125 HIS B HB3  1 
ATOM   25307 H HD2  . HIS B 1 1125 ? 152.010 129.489 167.501 1.00 70.00  ? 1125 HIS B HD2  1 
ATOM   25308 H HE1  . HIS B 1 1125 ? 150.731 131.348 164.250 1.00 74.37  ? 1125 HIS B HE1  1 
ATOM   25309 H HE2  . HIS B 1 1125 ? 151.212 129.247 165.223 1.00 75.03  ? 1125 HIS B HE2  1 
ATOM   25310 N N    . SER B 1 1126 ? 152.079 132.243 171.609 1.00 71.30  ? 1126 SER B N    1 
ATOM   25311 C CA   . SER B 1 1126 ? 152.534 132.728 172.901 1.00 68.53  ? 1126 SER B CA   1 
ATOM   25312 C C    . SER B 1 1126 ? 153.881 132.099 173.219 1.00 75.44  ? 1126 SER B C    1 
ATOM   25313 O O    . SER B 1 1126 ? 154.335 131.178 172.538 1.00 87.55  ? 1126 SER B O    1 
ATOM   25314 C CB   . SER B 1 1126 ? 151.527 132.398 174.007 1.00 75.05  ? 1126 SER B CB   1 
ATOM   25315 O OG   . SER B 1 1126 ? 150.198 132.598 173.561 1.00 79.34  ? 1126 SER B OG   1 
ATOM   25316 H H    . SER B 1 1126 ? 152.196 131.399 171.498 1.00 72.97  ? 1126 SER B H    1 
ATOM   25317 H HA   . SER B 1 1126 ? 152.646 133.690 172.867 1.00 74.04  ? 1126 SER B HA   1 
ATOM   25318 H HB2  . SER B 1 1126 ? 151.636 131.469 174.261 1.00 76.86  ? 1126 SER B HB2  1 
ATOM   25319 H HB3  . SER B 1 1126 ? 151.695 132.973 174.769 1.00 78.29  ? 1126 SER B HB3  1 
ATOM   25320 H HG   . SER B 1 1126 ? 149.657 132.344 174.152 1.00 79.27  ? 1126 SER B HG   1 
ATOM   25321 N N    . ILE B 1 1127 ? 154.518 132.613 174.267 1.00 76.55  ? 1127 ILE B N    1 
ATOM   25322 C CA   . ILE B 1 1127 ? 155.795 132.102 174.747 1.00 78.28  ? 1127 ILE B CA   1 
ATOM   25323 C C    . ILE B 1 1127 ? 155.728 131.974 176.261 1.00 84.69  ? 1127 ILE B C    1 
ATOM   25324 O O    . ILE B 1 1127 ? 155.253 132.883 176.949 1.00 83.42  ? 1127 ILE B O    1 
ATOM   25325 C CB   . ILE B 1 1127 ? 156.967 133.013 174.337 1.00 72.45  ? 1127 ILE B CB   1 
ATOM   25326 C CG1  . ILE B 1 1127 ? 156.591 134.475 174.567 1.00 80.01  ? 1127 ILE B CG1  1 
ATOM   25327 C CG2  . ILE B 1 1127 ? 157.334 132.773 172.884 1.00 79.79  ? 1127 ILE B CG2  1 
ATOM   25328 C CD1  . ILE B 1 1127 ? 157.708 135.438 174.305 1.00 91.19  ? 1127 ILE B CD1  1 
ATOM   25329 H H    . ILE B 1 1127 ? 154.222 133.277 174.727 1.00 78.69  ? 1127 ILE B H    1 
ATOM   25330 H HA   . ILE B 1 1127 ? 155.949 131.220 174.376 1.00 79.54  ? 1127 ILE B HA   1 
ATOM   25331 H HB   . ILE B 1 1127 ? 157.734 132.800 174.890 1.00 76.60  ? 1127 ILE B HB   1 
ATOM   25332 H HG12 . ILE B 1 1127 ? 155.861 134.711 173.975 1.00 80.01  ? 1127 ILE B HG12 1 
ATOM   25333 H HG13 . ILE B 1 1127 ? 156.316 134.587 175.490 1.00 80.25  ? 1127 ILE B HG13 1 
ATOM   25334 H HG21 . ILE B 1 1127 ? 158.214 133.143 172.714 1.00 80.87  ? 1127 ILE B HG21 1 
ATOM   25335 H HG22 . ILE B 1 1127 ? 157.341 131.818 172.715 1.00 79.64  ? 1127 ILE B HG22 1 
ATOM   25336 H HG23 . ILE B 1 1127 ? 156.676 133.204 172.317 1.00 79.62  ? 1127 ILE B HG23 1 
ATOM   25337 H HD11 . ILE B 1 1127 ? 157.340 136.332 174.330 1.00 86.38  ? 1127 ILE B HD11 1 
ATOM   25338 H HD12 . ILE B 1 1127 ? 158.385 135.335 174.993 1.00 87.18  ? 1127 ILE B HD12 1 
ATOM   25339 H HD13 . ILE B 1 1127 ? 158.090 135.265 173.431 1.00 85.92  ? 1127 ILE B HD13 1 
ATOM   25340 N N    . ARG B 1 1128 ? 156.209 130.846 176.775 1.00 85.43  ? 1128 ARG B N    1 
ATOM   25341 C CA   . ARG B 1 1128 ? 156.248 130.650 178.216 1.00 79.86  ? 1128 ARG B CA   1 
ATOM   25342 C C    . ARG B 1 1128 ? 157.061 131.760 178.869 1.00 77.70  ? 1128 ARG B C    1 
ATOM   25343 O O    . ARG B 1 1128 ? 158.132 132.136 178.385 1.00 78.58  ? 1128 ARG B O    1 
ATOM   25344 C CB   . ARG B 1 1128 ? 156.843 129.277 178.545 1.00 80.43  ? 1128 ARG B CB   1 
ATOM   25345 C CG   . ARG B 1 1128 ? 157.328 129.115 179.982 1.00 87.36  ? 1128 ARG B CG   1 
ATOM   25346 C CD   . ARG B 1 1128 ? 157.953 127.748 180.228 1.00 85.31  ? 1128 ARG B CD   1 
ATOM   25347 N NE   . ARG B 1 1128 ? 156.958 126.691 180.368 1.00 84.96  ? 1128 ARG B NE   1 
ATOM   25348 C CZ   . ARG B 1 1128 ? 156.465 125.977 179.365 1.00 87.38  ? 1128 ARG B CZ   1 
ATOM   25349 N NH1  . ARG B 1 1128 ? 156.844 126.182 178.115 1.00 84.51  ? 1128 ARG B NH1  1 
ATOM   25350 N NH2  . ARG B 1 1128 ? 155.570 125.028 179.623 1.00 87.86  ? 1128 ARG B NH2  1 
ATOM   25351 H H    . ARG B 1 1128 ? 156.514 130.186 176.316 1.00 83.06  ? 1128 ARG B H    1 
ATOM   25352 H HA   . ARG B 1 1128 ? 155.346 130.684 178.570 1.00 81.40  ? 1128 ARG B HA   1 
ATOM   25353 H HB2  . ARG B 1 1128 ? 156.161 128.605 178.390 1.00 81.99  ? 1128 ARG B HB2  1 
ATOM   25354 H HB3  . ARG B 1 1128 ? 157.599 129.117 177.959 1.00 80.44  ? 1128 ARG B HB3  1 
ATOM   25355 H HG2  . ARG B 1 1128 ? 158.008 129.779 180.177 1.00 84.73  ? 1128 ARG B HG2  1 
ATOM   25356 H HG3  . ARG B 1 1128 ? 156.577 129.218 180.587 1.00 85.63  ? 1128 ARG B HG3  1 
ATOM   25357 H HD2  . ARG B 1 1128 ? 158.537 127.525 179.488 1.00 83.14  ? 1128 ARG B HD2  1 
ATOM   25358 H HD3  . ARG B 1 1128 ? 158.465 127.783 181.052 1.00 86.51  ? 1128 ARG B HD3  1 
ATOM   25359 H HE   . ARG B 1 1128 ? 156.676 126.512 181.160 1.00 84.76  ? 1128 ARG B HE   1 
ATOM   25360 H HH11 . ARG B 1 1128 ? 157.422 126.790 177.930 1.00 84.23  ? 1128 ARG B HH11 1 
ATOM   25361 H HH12 . ARG B 1 1128 ? 156.508 125.703 177.486 1.00 84.32  ? 1128 ARG B HH12 1 
ATOM   25362 H HH21 . ARG B 1 1128 ? 155.316 124.886 180.433 1.00 87.08  ? 1128 ARG B HH21 1 
ATOM   25363 H HH22 . ARG B 1 1128 ? 155.244 124.559 178.981 1.00 85.48  ? 1128 ARG B HH22 1 
ATOM   25364 N N    . ALA B 1 1129 ? 156.540 132.290 179.970 1.00 83.65  ? 1129 ALA B N    1 
ATOM   25365 C CA   . ALA B 1 1129 ? 157.201 133.334 180.737 1.00 77.55  ? 1129 ALA B CA   1 
ATOM   25366 C C    . ALA B 1 1129 ? 157.344 132.883 182.182 1.00 76.97  ? 1129 ALA B C    1 
ATOM   25367 O O    . ALA B 1 1129 ? 156.426 132.279 182.746 1.00 76.95  ? 1129 ALA B O    1 
ATOM   25368 C CB   . ALA B 1 1129 ? 156.421 134.649 180.674 1.00 73.67  ? 1129 ALA B CB   1 
ATOM   25369 H H    . ALA B 1 1129 ? 155.782 132.054 180.300 1.00 82.38  ? 1129 ALA B H    1 
ATOM   25370 H HA   . ALA B 1 1129 ? 158.089 133.489 180.377 1.00 78.30  ? 1129 ALA B HA   1 
ATOM   25371 H HB1  . ALA B 1 1129 ? 156.892 135.319 181.195 1.00 75.76  ? 1129 ALA B HB1  1 
ATOM   25372 H HB2  . ALA B 1 1129 ? 156.356 134.934 179.749 1.00 76.67  ? 1129 ALA B HB2  1 
ATOM   25373 H HB3  . ALA B 1 1129 ? 155.535 134.508 181.041 1.00 77.44  ? 1129 ALA B HB3  1 
ATOM   25374 N N    . SER B 1 1130 ? 158.497 133.173 182.776 1.00 75.31  ? 1130 SER B N    1 
ATOM   25375 C CA   . SER B 1 1130 ? 158.739 132.784 184.156 1.00 79.85  ? 1130 SER B CA   1 
ATOM   25376 C C    . SER B 1 1130 ? 157.741 133.475 185.073 1.00 78.01  ? 1130 SER B C    1 
ATOM   25377 O O    . SER B 1 1130 ? 157.580 134.698 185.023 1.00 79.97  ? 1130 SER B O    1 
ATOM   25378 C CB   . SER B 1 1130 ? 160.166 133.144 184.565 1.00 87.24  ? 1130 SER B CB   1 
ATOM   25379 O OG   . SER B 1 1130 ? 161.112 132.335 183.890 1.00 92.66  ? 1130 SER B OG   1 
ATOM   25380 H H    . SER B 1 1130 ? 159.149 133.590 182.403 1.00 78.18  ? 1130 SER B H    1 
ATOM   25381 H HA   . SER B 1 1130 ? 158.626 131.825 184.247 1.00 81.25  ? 1130 SER B HA   1 
ATOM   25382 H HB2  . SER B 1 1130 ? 160.332 134.073 184.342 1.00 84.89  ? 1130 SER B HB2  1 
ATOM   25383 H HB3  . SER B 1 1130 ? 160.263 133.011 185.521 1.00 84.12  ? 1130 SER B HB3  1 
ATOM   25384 H HG   . SER B 1 1130 ? 161.889 132.530 184.142 1.00 88.75  ? 1130 SER B HG   1 
ATOM   25385 N N    . ARG B 1 1131 ? 157.067 132.693 185.912 1.00 80.70  ? 1131 ARG B N    1 
ATOM   25386 C CA   . ARG B 1 1131 ? 156.139 133.269 186.873 1.00 78.37  ? 1131 ARG B CA   1 
ATOM   25387 C C    . ARG B 1 1131 ? 156.918 133.989 187.965 1.00 79.72  ? 1131 ARG B C    1 
ATOM   25388 O O    . ARG B 1 1131 ? 157.855 133.432 188.544 1.00 81.64  ? 1131 ARG B O    1 
ATOM   25389 C CB   . ARG B 1 1131 ? 155.248 132.184 187.473 1.00 72.29  ? 1131 ARG B CB   1 
ATOM   25390 C CG   . ARG B 1 1131 ? 154.128 131.731 186.552 1.00 72.64  ? 1131 ARG B CG   1 
ATOM   25391 C CD   . ARG B 1 1131 ? 152.928 131.228 187.333 1.00 69.71  ? 1131 ARG B CD   1 
ATOM   25392 N NE   . ARG B 1 1131 ? 152.185 132.322 187.946 1.00 76.51  ? 1131 ARG B NE   1 
ATOM   25393 C CZ   . ARG B 1 1131 ? 151.173 132.164 188.788 1.00 86.65  ? 1131 ARG B CZ   1 
ATOM   25394 N NH1  . ARG B 1 1131 ? 150.743 130.962 189.135 1.00 84.64  ? 1131 ARG B NH1  1 
ATOM   25395 N NH2  . ARG B 1 1131 ? 150.578 133.239 189.295 1.00 85.69  ? 1131 ARG B NH2  1 
ATOM   25396 H H    . ARG B 1 1131 ? 157.130 131.836 185.943 1.00 79.42  ? 1131 ARG B H    1 
ATOM   25397 H HA   . ARG B 1 1131 ? 155.573 133.917 186.424 1.00 79.13  ? 1131 ARG B HA   1 
ATOM   25398 H HB2  . ARG B 1 1131 ? 155.793 131.409 187.681 1.00 73.85  ? 1131 ARG B HB2  1 
ATOM   25399 H HB3  . ARG B 1 1131 ? 154.842 132.528 188.285 1.00 76.12  ? 1131 ARG B HB3  1 
ATOM   25400 H HG2  . ARG B 1 1131 ? 153.841 132.478 186.004 1.00 76.59  ? 1131 ARG B HG2  1 
ATOM   25401 H HG3  . ARG B 1 1131 ? 154.449 131.008 185.990 1.00 74.72  ? 1131 ARG B HG3  1 
ATOM   25402 H HD2  . ARG B 1 1131 ? 152.331 130.755 186.733 1.00 73.10  ? 1131 ARG B HD2  1 
ATOM   25403 H HD3  . ARG B 1 1131 ? 153.232 130.635 188.039 1.00 75.57  ? 1131 ARG B HD3  1 
ATOM   25404 H HE   . ARG B 1 1131 ? 152.450 133.124 187.785 1.00 77.94  ? 1131 ARG B HE   1 
ATOM   25405 H HH11 . ARG B 1 1131 ? 151.119 130.258 188.815 1.00 81.85  ? 1131 ARG B HH11 1 
ATOM   25406 H HH12 . ARG B 1 1131 ? 150.084 130.884 189.682 1.00 81.92  ? 1131 ARG B HH12 1 
ATOM   25407 H HH21 . ARG B 1 1131 ? 150.849 134.025 189.076 1.00 83.41  ? 1131 ARG B HH21 1 
ATOM   25408 H HH22 . ARG B 1 1131 ? 149.920 133.147 189.841 1.00 80.97  ? 1131 ARG B HH22 1 
ATOM   25409 N N    . ARG B 1 1132 ? 156.531 135.228 188.244 1.00 80.01  ? 1132 ARG B N    1 
ATOM   25410 C CA   . ARG B 1 1132 ? 157.227 136.073 189.201 1.00 73.57  ? 1132 ARG B CA   1 
ATOM   25411 C C    . ARG B 1 1132 ? 156.450 136.121 190.508 1.00 81.86  ? 1132 ARG B C    1 
ATOM   25412 O O    . ARG B 1 1132 ? 155.216 136.164 190.509 1.00 86.27  ? 1132 ARG B O    1 
ATOM   25413 C CB   . ARG B 1 1132 ? 157.415 137.483 188.634 1.00 81.48  ? 1132 ARG B CB   1 
ATOM   25414 C CG   . ARG B 1 1132 ? 157.331 138.607 189.655 1.00 88.64  ? 1132 ARG B CG   1 
ATOM   25415 C CD   . ARG B 1 1132 ? 157.641 139.949 189.011 1.00 89.67  ? 1132 ARG B CD   1 
ATOM   25416 N NE   . ARG B 1 1132 ? 157.732 141.029 189.987 1.00 101.59 ? 1132 ARG B NE   1 
ATOM   25417 C CZ   . ARG B 1 1132 ? 156.713 141.484 190.704 1.00 105.60 ? 1132 ARG B CZ   1 
ATOM   25418 N NH1  . ARG B 1 1132 ? 155.492 140.996 190.562 1.00 97.77  ? 1132 ARG B NH1  1 
ATOM   25419 N NH2  . ARG B 1 1132 ? 156.924 142.459 191.584 1.00 109.57 ? 1132 ARG B NH2  1 
ATOM   25420 H H    . ARG B 1 1132 ? 155.850 135.609 187.881 1.00 81.46  ? 1132 ARG B H    1 
ATOM   25421 H HA   . ARG B 1 1132 ? 158.104 135.700 189.382 1.00 75.60  ? 1132 ARG B HA   1 
ATOM   25422 H HB2  . ARG B 1 1132 ? 158.290 137.532 188.217 1.00 83.69  ? 1132 ARG B HB2  1 
ATOM   25423 H HB3  . ARG B 1 1132 ? 156.729 137.642 187.967 1.00 85.30  ? 1132 ARG B HB3  1 
ATOM   25424 H HG2  . ARG B 1 1132 ? 156.433 138.651 190.017 1.00 90.70  ? 1132 ARG B HG2  1 
ATOM   25425 H HG3  . ARG B 1 1132 ? 157.975 138.450 190.363 1.00 89.29  ? 1132 ARG B HG3  1 
ATOM   25426 H HD2  . ARG B 1 1132 ? 158.489 139.891 188.544 1.00 91.47  ? 1132 ARG B HD2  1 
ATOM   25427 H HD3  . ARG B 1 1132 ? 156.931 140.170 188.389 1.00 90.44  ? 1132 ARG B HD3  1 
ATOM   25428 H HE   . ARG B 1 1132 ? 158.495 141.411 190.090 1.00 100.26 ? 1132 ARG B HE   1 
ATOM   25429 H HH11 . ARG B 1 1132 ? 155.340 140.367 189.997 1.00 94.95  ? 1132 ARG B HH11 1 
ATOM   25430 H HH12 . ARG B 1 1132 ? 154.847 141.309 191.037 1.00 97.25  ? 1132 ARG B HH12 1 
ATOM   25431 H HH21 . ARG B 1 1132 ? 157.714 142.784 191.683 1.00 105.47 ? 1132 ARG B HH21 1 
ATOM   25432 H HH22 . ARG B 1 1132 ? 156.272 142.764 192.053 1.00 105.39 ? 1132 ARG B HH22 1 
ATOM   25433 N N    . LEU B 1 1133 ? 157.178 136.112 191.621 1.00 82.43  ? 1133 LEU B N    1 
ATOM   25434 C CA   . LEU B 1 1133 ? 156.558 136.072 192.938 1.00 78.57  ? 1133 LEU B CA   1 
ATOM   25435 C C    . LEU B 1 1133 ? 156.090 137.467 193.329 1.00 80.16  ? 1133 LEU B C    1 
ATOM   25436 O O    . LEU B 1 1133 ? 156.899 138.395 193.432 1.00 82.84  ? 1133 LEU B O    1 
ATOM   25437 C CB   . LEU B 1 1133 ? 157.543 135.524 193.969 1.00 77.74  ? 1133 LEU B CB   1 
ATOM   25438 C CG   . LEU B 1 1133 ? 156.984 134.845 195.223 1.00 73.48  ? 1133 LEU B CG   1 
ATOM   25439 C CD1  . LEU B 1 1133 ? 155.810 133.930 194.913 1.00 75.87  ? 1133 LEU B CD1  1 
ATOM   25440 C CD2  . LEU B 1 1133 ? 158.087 134.072 195.920 1.00 76.91  ? 1133 LEU B CD2  1 
ATOM   25441 H H    . LEU B 1 1133 ? 158.037 136.127 191.638 1.00 81.00  ? 1133 LEU B H    1 
ATOM   25442 H HA   . LEU B 1 1133 ? 155.781 135.495 192.897 1.00 78.11  ? 1133 LEU B HA   1 
ATOM   25443 H HB2  . LEU B 1 1133 ? 158.105 134.871 193.523 1.00 78.83  ? 1133 LEU B HB2  1 
ATOM   25444 H HB3  . LEU B 1 1133 ? 158.096 136.261 194.271 1.00 77.86  ? 1133 LEU B HB3  1 
ATOM   25445 H HG   . LEU B 1 1133 ? 156.672 135.530 195.835 1.00 74.13  ? 1133 LEU B HG   1 
ATOM   25446 H HD11 . LEU B 1 1133 ? 155.645 133.359 195.679 1.00 77.97  ? 1133 LEU B HD11 1 
ATOM   25447 H HD12 . LEU B 1 1133 ? 155.025 134.469 194.728 1.00 75.60  ? 1133 LEU B HD12 1 
ATOM   25448 H HD13 . LEU B 1 1133 ? 156.031 133.387 194.140 1.00 77.15  ? 1133 LEU B HD13 1 
ATOM   25449 H HD21 . LEU B 1 1133 ? 157.724 133.659 196.719 1.00 75.65  ? 1133 LEU B HD21 1 
ATOM   25450 H HD22 . LEU B 1 1133 ? 158.422 133.389 195.318 1.00 76.46  ? 1133 LEU B HD22 1 
ATOM   25451 H HD23 . LEU B 1 1133 ? 158.800 134.684 196.159 1.00 77.38  ? 1133 LEU B HD23 1 
ATOM   25452 N N    . ASN B 1 1134 ? 154.783 137.612 193.549 1.00 86.97  ? 1134 ASN B N    1 
ATOM   25453 C CA   . ASN B 1 1134 ? 154.234 138.909 193.927 1.00 90.54  ? 1134 ASN B CA   1 
ATOM   25454 C C    . ASN B 1 1134 ? 154.770 139.366 195.278 1.00 86.16  ? 1134 ASN B C    1 
ATOM   25455 O O    . ASN B 1 1134 ? 155.086 140.547 195.463 1.00 87.60  ? 1134 ASN B O    1 
ATOM   25456 C CB   . ASN B 1 1134 ? 152.706 138.832 193.952 1.00 94.82  ? 1134 ASN B CB   1 
ATOM   25457 C CG   . ASN B 1 1134 ? 152.028 140.190 193.789 1.00 106.20 ? 1134 ASN B CG   1 
ATOM   25458 O OD1  . ASN B 1 1134 ? 152.710 141.208 193.681 1.00 111.51 ? 1134 ASN B OD1  1 
ATOM   25459 N ND2  . ASN B 1 1134 ? 150.696 140.215 193.748 1.00 106.72 ? 1134 ASN B ND2  1 
ATOM   25460 H H    . ASN B 1 1134 ? 154.201 136.982 193.488 1.00 87.01  ? 1134 ASN B H    1 
ATOM   25461 H HA   . ASN B 1 1134 ? 154.508 139.551 193.254 1.00 90.73  ? 1134 ASN B HA   1 
ATOM   25462 H HB2  . ASN B 1 1134 ? 152.410 138.262 193.226 1.00 92.40  ? 1134 ASN B HB2  1 
ATOM   25463 H HB3  . ASN B 1 1134 ? 152.424 138.457 194.802 1.00 95.87  ? 1134 ASN B HB3  1 
ATOM   25464 H HD21 . ASN B 1 1134 ? 150.231 139.498 193.817 1.00 102.63 ? 1134 ASN B HD21 1 
ATOM   25465 H HD22 . ASN B 1 1134 ? 150.294 140.969 193.653 1.00 104.44 ? 1134 ASN B HD22 1 
ATOM   25466 N N    . HIS B 1 1135 ? 154.877 138.447 196.230 1.00 89.30  ? 1135 HIS B N    1 
ATOM   25467 C CA   . HIS B 1 1135 ? 155.285 138.751 197.590 1.00 83.75  ? 1135 HIS B CA   1 
ATOM   25468 C C    . HIS B 1 1135 ? 156.739 138.334 197.797 1.00 88.71  ? 1135 HIS B C    1 
ATOM   25469 O O    . HIS B 1 1135 ? 157.441 137.947 196.858 1.00 96.84  ? 1135 HIS B O    1 
ATOM   25470 C CB   . HIS B 1 1135 ? 154.357 138.050 198.583 1.00 89.38  ? 1135 HIS B CB   1 
ATOM   25471 C CG   . HIS B 1 1135 ? 154.074 136.622 198.238 1.00 89.73  ? 1135 HIS B CG   1 
ATOM   25472 N ND1  . HIS B 1 1135 ? 154.971 135.606 198.485 1.00 86.94  ? 1135 HIS B ND1  1 
ATOM   25473 C CD2  . HIS B 1 1135 ? 152.996 136.040 197.662 1.00 82.33  ? 1135 HIS B CD2  1 
ATOM   25474 C CE1  . HIS B 1 1135 ? 154.459 134.460 198.076 1.00 81.79  ? 1135 HIS B CE1  1 
ATOM   25475 N NE2  . HIS B 1 1135 ? 153.261 134.695 197.573 1.00 82.54  ? 1135 HIS B NE2  1 
ATOM   25476 H H    . HIS B 1 1135 ? 154.722 137.614 196.094 1.00 88.93  ? 1135 HIS B H    1 
ATOM   25477 H HA   . HIS B 1 1135 ? 155.220 139.707 197.739 1.00 84.50  ? 1135 HIS B HA   1 
ATOM   25478 H HB2  . HIS B 1 1135 ? 154.758 138.069 199.466 1.00 85.66  ? 1135 HIS B HB2  1 
ATOM   25479 H HB3  . HIS B 1 1135 ? 153.509 138.521 198.600 1.00 89.03  ? 1135 HIS B HB3  1 
ATOM   25480 H HD1  . HIS B 1 1135 ? 155.745 135.704 198.848 1.00 86.67  ? 1135 HIS B HD1  1 
ATOM   25481 H HD2  . HIS B 1 1135 ? 152.222 136.470 197.379 1.00 82.01  ? 1135 HIS B HD2  1 
ATOM   25482 H HE1  . HIS B 1 1135 ? 154.871 133.628 198.135 1.00 82.33  ? 1135 HIS B HE1  1 
ATOM   25483 N N    . ASP B 1 1136 ? 157.202 138.418 199.035 1.00 91.27  ? 1136 ASP B N    1 
ATOM   25484 C CA   . ASP B 1 1136 ? 158.528 137.944 199.407 1.00 94.85  ? 1136 ASP B CA   1 
ATOM   25485 C C    . ASP B 1 1136 ? 158.501 136.439 199.614 1.00 93.84  ? 1136 ASP B C    1 
ATOM   25486 O O    . ASP B 1 1136 ? 157.440 135.833 199.770 1.00 95.18  ? 1136 ASP B O    1 
ATOM   25487 C CB   . ASP B 1 1136 ? 159.006 138.659 200.670 1.00 99.42  ? 1136 ASP B CB   1 
ATOM   25488 C CG   . ASP B 1 1136 ? 157.921 138.795 201.715 1.00 104.77 ? 1136 ASP B CG   1 
ATOM   25489 O OD1  . ASP B 1 1136 ? 156.751 138.497 201.397 1.00 103.80 ? 1136 ASP B OD1  1 
ATOM   25490 O OD2  . ASP B 1 1136 ? 158.238 139.198 202.853 1.00 106.10 ? 1136 ASP B OD2  1 
ATOM   25491 H H    . ASP B 1 1136 ? 156.751 138.756 199.682 1.00 93.19  ? 1136 ASP B H    1 
ATOM   25492 H HA   . ASP B 1 1136 ? 159.145 138.148 198.688 1.00 94.66  ? 1136 ASP B HA   1 
ATOM   25493 H HB2  . ASP B 1 1136 ? 159.736 138.154 201.062 1.00 98.12  ? 1136 ASP B HB2  1 
ATOM   25494 H HB3  . ASP B 1 1136 ? 159.309 139.549 200.433 1.00 97.65  ? 1136 ASP B HB3  1 
ATOM   25495 N N    . PRO B 1 1137 ? 159.666 135.793 199.616 1.00 88.54  ? 1137 PRO B N    1 
ATOM   25496 C CA   . PRO B 1 1137 ? 159.686 134.340 199.735 1.00 81.49  ? 1137 PRO B CA   1 
ATOM   25497 C C    . PRO B 1 1137 ? 159.041 133.895 201.028 1.00 83.40  ? 1137 PRO B C    1 
ATOM   25498 O O    . PRO B 1 1137 ? 159.089 134.610 202.047 1.00 83.12  ? 1137 PRO B O    1 
ATOM   25499 C CB   . PRO B 1 1137 ? 161.184 134.004 199.707 1.00 85.35  ? 1137 PRO B CB   1 
ATOM   25500 C CG   . PRO B 1 1137 ? 161.829 135.161 199.049 1.00 88.99  ? 1137 PRO B CG   1 
ATOM   25501 C CD   . PRO B 1 1137 ? 161.013 136.353 199.418 1.00 93.75  ? 1137 PRO B CD   1 
ATOM   25502 H HA   . PRO B 1 1137 ? 159.245 133.935 198.972 1.00 83.95  ? 1137 PRO B HA   1 
ATOM   25503 H HB2  . PRO B 1 1137 ? 161.512 133.899 200.614 1.00 86.94  ? 1137 PRO B HB2  1 
ATOM   25504 H HB3  . PRO B 1 1137 ? 161.327 133.193 199.194 1.00 86.50  ? 1137 PRO B HB3  1 
ATOM   25505 H HG2  . PRO B 1 1137 ? 162.738 135.255 199.375 1.00 89.08  ? 1137 PRO B HG2  1 
ATOM   25506 H HG3  . PRO B 1 1137 ? 161.824 135.030 198.087 1.00 86.98  ? 1137 PRO B HG3  1 
ATOM   25507 H HD2  . PRO B 1 1137 ? 161.343 136.749 200.239 1.00 91.89  ? 1137 PRO B HD2  1 
ATOM   25508 H HD3  . PRO B 1 1137 ? 161.014 136.991 198.688 1.00 91.21  ? 1137 PRO B HD3  1 
ATOM   25509 N N    . PRO B 1 1138 ? 158.418 132.719 201.040 1.00 82.29  ? 1138 PRO B N    1 
ATOM   25510 C CA   . PRO B 1 1138 ? 157.783 132.234 202.267 1.00 79.20  ? 1138 PRO B CA   1 
ATOM   25511 C C    . PRO B 1 1138 ? 158.812 131.878 203.328 1.00 80.60  ? 1138 PRO B C    1 
ATOM   25512 O O    . PRO B 1 1138 ? 159.998 131.686 203.052 1.00 80.75  ? 1138 PRO B O    1 
ATOM   25513 C CB   . PRO B 1 1138 ? 157.018 130.993 201.800 1.00 77.64  ? 1138 PRO B CB   1 
ATOM   25514 C CG   . PRO B 1 1138 ? 157.803 130.510 200.637 1.00 76.81  ? 1138 PRO B CG   1 
ATOM   25515 C CD   . PRO B 1 1138 ? 158.257 131.758 199.935 1.00 78.60  ? 1138 PRO B CD   1 
ATOM   25516 H HA   . PRO B 1 1138 ? 157.159 132.889 202.616 1.00 80.66  ? 1138 PRO B HA   1 
ATOM   25517 H HB2  . PRO B 1 1138 ? 157.002 130.329 202.507 1.00 78.45  ? 1138 PRO B HB2  1 
ATOM   25518 H HB3  . PRO B 1 1138 ? 156.119 131.240 201.534 1.00 79.89  ? 1138 PRO B HB3  1 
ATOM   25519 H HG2  . PRO B 1 1138 ? 158.564 129.995 200.946 1.00 77.66  ? 1138 PRO B HG2  1 
ATOM   25520 H HG3  . PRO B 1 1138 ? 157.238 129.976 200.057 1.00 78.41  ? 1138 PRO B HG3  1 
ATOM   25521 H HD2  . PRO B 1 1138 ? 159.107 131.605 199.493 1.00 80.41  ? 1138 PRO B HD2  1 
ATOM   25522 H HD3  . PRO B 1 1138 ? 157.578 132.065 199.313 1.00 80.50  ? 1138 PRO B HD3  1 
ATOM   25523 N N    . ILE B 1 1139 ? 158.332 131.795 204.563 1.00 79.99  ? 1139 ILE B N    1 
ATOM   25524 C CA   . ILE B 1 1139 ? 159.154 131.430 205.711 1.00 80.05  ? 1139 ILE B CA   1 
ATOM   25525 C C    . ILE B 1 1139 ? 158.792 129.995 206.072 1.00 80.96  ? 1139 ILE B C    1 
ATOM   25526 O O    . ILE B 1 1139 ? 157.714 129.732 206.610 1.00 86.35  ? 1139 ILE B O    1 
ATOM   25527 C CB   . ILE B 1 1139 ? 158.935 132.380 206.891 1.00 80.31  ? 1139 ILE B CB   1 
ATOM   25528 C CG1  . ILE B 1 1139 ? 159.214 133.828 206.480 1.00 82.11  ? 1139 ILE B CG1  1 
ATOM   25529 C CG2  . ILE B 1 1139 ? 159.811 131.974 208.064 1.00 83.40  ? 1139 ILE B CG2  1 
ATOM   25530 C CD1  . ILE B 1 1139 ? 160.682 134.175 206.429 1.00 87.03  ? 1139 ILE B CD1  1 
ATOM   25531 H H    . ILE B 1 1139 ? 157.511 131.948 204.767 1.00 80.85  ? 1139 ILE B H    1 
ATOM   25532 H HA   . ILE B 1 1139 ? 160.091 131.459 205.464 1.00 80.83  ? 1139 ILE B HA   1 
ATOM   25533 H HB   . ILE B 1 1139 ? 158.007 132.315 207.167 1.00 80.50  ? 1139 ILE B HB   1 
ATOM   25534 H HG12 . ILE B 1 1139 ? 158.840 133.990 205.601 1.00 82.32  ? 1139 ILE B HG12 1 
ATOM   25535 H HG13 . ILE B 1 1139 ? 158.796 134.418 207.127 1.00 81.13  ? 1139 ILE B HG13 1 
ATOM   25536 H HG21 . ILE B 1 1139 ? 159.841 132.703 208.703 1.00 82.79  ? 1139 ILE B HG21 1 
ATOM   25537 H HG22 . ILE B 1 1139 ? 159.433 131.184 208.482 1.00 83.35  ? 1139 ILE B HG22 1 
ATOM   25538 H HG23 . ILE B 1 1139 ? 160.705 131.781 207.740 1.00 82.86  ? 1139 ILE B HG23 1 
ATOM   25539 H HD11 . ILE B 1 1139 ? 160.791 135.011 205.951 1.00 86.53  ? 1139 ILE B HD11 1 
ATOM   25540 H HD12 . ILE B 1 1139 ? 161.018 134.267 207.333 1.00 84.57  ? 1139 ILE B HD12 1 
ATOM   25541 H HD13 . ILE B 1 1139 ? 161.159 133.467 205.968 1.00 84.98  ? 1139 ILE B HD13 1 
ATOM   25542 N N    . LEU B 1 1140 ? 159.690 129.060 205.779 1.00 76.85  ? 1140 LEU B N    1 
ATOM   25543 C CA   . LEU B 1 1140 ? 159.475 127.664 206.129 1.00 76.50  ? 1140 LEU B CA   1 
ATOM   25544 C C    . LEU B 1 1140 ? 160.067 127.371 207.499 1.00 77.54  ? 1140 LEU B C    1 
ATOM   25545 O O    . LEU B 1 1140 ? 161.159 127.839 207.831 1.00 82.97  ? 1140 LEU B O    1 
ATOM   25546 C CB   . LEU B 1 1140 ? 160.086 126.731 205.086 1.00 80.16  ? 1140 LEU B CB   1 
ATOM   25547 C CG   . LEU B 1 1140 ? 159.317 126.642 203.769 1.00 77.54  ? 1140 LEU B CG   1 
ATOM   25548 C CD1  . LEU B 1 1140 ? 160.235 126.209 202.653 1.00 82.44  ? 1140 LEU B CD1  1 
ATOM   25549 C CD2  . LEU B 1 1140 ? 158.149 125.685 203.895 1.00 80.85  ? 1140 LEU B CD2  1 
ATOM   25550 H H    . LEU B 1 1140 ? 160.435 129.210 205.375 1.00 78.53  ? 1140 LEU B H    1 
ATOM   25551 H HA   . LEU B 1 1140 ? 158.525 127.492 206.159 1.00 78.28  ? 1140 LEU B HA   1 
ATOM   25552 H HB2  . LEU B 1 1140 ? 160.982 127.040 204.882 1.00 80.71  ? 1140 LEU B HB2  1 
ATOM   25553 H HB3  . LEU B 1 1140 ? 160.128 125.837 205.459 1.00 78.72  ? 1140 LEU B HB3  1 
ATOM   25554 H HG   . LEU B 1 1140 ? 158.965 127.518 203.547 1.00 77.90  ? 1140 LEU B HG   1 
ATOM   25555 H HD11 . LEU B 1 1140 ? 159.752 126.245 201.813 1.00 82.88  ? 1140 LEU B HD11 1 
ATOM   25556 H HD12 . LEU B 1 1140 ? 160.991 126.812 202.627 1.00 81.80  ? 1140 LEU B HD12 1 
ATOM   25557 H HD13 . LEU B 1 1140 ? 160.539 125.304 202.825 1.00 79.42  ? 1140 LEU B HD13 1 
ATOM   25558 H HD21 . LEU B 1 1140 ? 157.638 125.700 203.070 1.00 82.23  ? 1140 LEU B HD21 1 
ATOM   25559 H HD22 . LEU B 1 1140 ? 158.490 124.791 204.056 1.00 81.75  ? 1140 LEU B HD22 1 
ATOM   25560 H HD23 . LEU B 1 1140 ? 157.589 125.965 204.636 1.00 83.29  ? 1140 LEU B HD23 1 
ATOM   25561 N N    . GLU B 1 1141 ? 159.335 126.593 208.292 1.00 78.05  ? 1141 GLU B N    1 
ATOM   25562 C CA   . GLU B 1 1141 ? 159.755 126.242 209.639 1.00 80.18  ? 1141 GLU B CA   1 
ATOM   25563 C C    . GLU B 1 1141 ? 159.445 124.777 209.896 1.00 77.98  ? 1141 GLU B C    1 
ATOM   25564 O O    . GLU B 1 1141 ? 158.678 124.145 209.167 1.00 86.59  ? 1141 GLU B O    1 
ATOM   25565 C CB   . GLU B 1 1141 ? 159.061 127.110 210.694 1.00 82.00  ? 1141 GLU B CB   1 
ATOM   25566 C CG   . GLU B 1 1141 ? 158.873 128.554 210.282 1.00 85.53  ? 1141 GLU B CG   1 
ATOM   25567 C CD   . GLU B 1 1141 ? 158.356 129.413 211.413 1.00 93.85  ? 1141 GLU B CD   1 
ATOM   25568 O OE1  . GLU B 1 1141 ? 157.704 128.864 212.325 1.00 95.71  ? 1141 GLU B OE1  1 
ATOM   25569 O OE2  . GLU B 1 1141 ? 158.599 130.636 211.391 1.00 99.73  ? 1141 GLU B OE2  1 
ATOM   25570 H H    . GLU B 1 1141 ? 158.579 126.253 208.066 1.00 80.35  ? 1141 GLU B H    1 
ATOM   25571 H HA   . GLU B 1 1141 ? 160.712 126.371 209.719 1.00 81.91  ? 1141 GLU B HA   1 
ATOM   25572 H HB2  . GLU B 1 1141 ? 158.184 126.738 210.878 1.00 83.88  ? 1141 GLU B HB2  1 
ATOM   25573 H HB3  . GLU B 1 1141 ? 159.596 127.102 211.503 1.00 84.20  ? 1141 GLU B HB3  1 
ATOM   25574 H HG2  . GLU B 1 1141 ? 159.726 128.916 209.995 1.00 85.43  ? 1141 GLU B HG2  1 
ATOM   25575 H HG3  . GLU B 1 1141 ? 158.232 128.597 209.555 1.00 85.63  ? 1141 GLU B HG3  1 
ATOM   25576 N N    . ASP B 1 1142 ? 160.055 124.243 210.947 1.00 74.98  ? 1142 ASP B N    1 
ATOM   25577 C CA   . ASP B 1 1142 ? 159.872 122.856 211.360 1.00 78.67  ? 1142 ASP B CA   1 
ATOM   25578 C C    . ASP B 1 1142 ? 159.199 122.862 212.728 1.00 77.36  ? 1142 ASP B C    1 
ATOM   25579 O O    . ASP B 1 1142 ? 159.840 123.150 213.743 1.00 89.68  ? 1142 ASP B O    1 
ATOM   25580 C CB   . ASP B 1 1142 ? 161.210 122.125 211.400 1.00 84.44  ? 1142 ASP B CB   1 
ATOM   25581 C CG   . ASP B 1 1142 ? 161.064 120.663 211.758 1.00 92.22  ? 1142 ASP B CG   1 
ATOM   25582 O OD1  . ASP B 1 1142 ? 159.931 120.143 211.692 1.00 91.34  ? 1142 ASP B OD1  1 
ATOM   25583 O OD2  . ASP B 1 1142 ? 162.084 120.032 212.106 1.00 99.68  ? 1142 ASP B OD2  1 
ATOM   25584 H H    . ASP B 1 1142 ? 160.597 124.679 211.453 1.00 79.25  ? 1142 ASP B H    1 
ATOM   25585 H HA   . ASP B 1 1142 ? 159.290 122.400 210.732 1.00 82.26  ? 1142 ASP B HA   1 
ATOM   25586 H HB2  . ASP B 1 1142 ? 161.629 122.181 210.527 1.00 84.24  ? 1142 ASP B HB2  1 
ATOM   25587 H HB3  . ASP B 1 1142 ? 161.777 122.541 212.068 1.00 84.66  ? 1142 ASP B HB3  1 
ATOM   25588 N N    . PHE B 1 1143 ? 157.911 122.536 212.757 1.00 74.70  ? 1143 PHE B N    1 
ATOM   25589 C CA   . PHE B 1 1143 ? 157.157 122.500 214.007 1.00 75.93  ? 1143 PHE B CA   1 
ATOM   25590 C C    . PHE B 1 1143 ? 157.614 121.288 214.805 1.00 80.05  ? 1143 PHE B C    1 
ATOM   25591 O O    . PHE B 1 1143 ? 157.144 120.170 214.586 1.00 85.10  ? 1143 PHE B O    1 
ATOM   25592 C CB   . PHE B 1 1143 ? 155.660 122.444 213.721 1.00 81.08  ? 1143 PHE B CB   1 
ATOM   25593 C CG   . PHE B 1 1143 ? 154.800 122.866 214.880 1.00 78.63  ? 1143 PHE B CG   1 
ATOM   25594 C CD1  . PHE B 1 1143 ? 154.971 124.101 215.478 1.00 77.54  ? 1143 PHE B CD1  1 
ATOM   25595 C CD2  . PHE B 1 1143 ? 153.817 122.025 215.368 1.00 76.99  ? 1143 PHE B CD2  1 
ATOM   25596 C CE1  . PHE B 1 1143 ? 154.180 124.487 216.538 1.00 81.64  ? 1143 PHE B CE1  1 
ATOM   25597 C CE2  . PHE B 1 1143 ? 153.024 122.408 216.430 1.00 76.73  ? 1143 PHE B CE2  1 
ATOM   25598 C CZ   . PHE B 1 1143 ? 153.206 123.640 217.015 1.00 82.14  ? 1143 PHE B CZ   1 
ATOM   25599 H H    . PHE B 1 1143 ? 157.448 122.328 212.063 1.00 79.01  ? 1143 PHE B H    1 
ATOM   25600 H HA   . PHE B 1 1143 ? 157.351 123.299 214.521 1.00 76.69  ? 1143 PHE B HA   1 
ATOM   25601 H HB2  . PHE B 1 1143 ? 155.462 123.029 212.973 1.00 79.90  ? 1143 PHE B HB2  1 
ATOM   25602 H HB3  . PHE B 1 1143 ? 155.421 121.533 213.495 1.00 81.48  ? 1143 PHE B HB3  1 
ATOM   25603 H HD1  . PHE B 1 1143 ? 155.628 124.679 215.161 1.00 77.70  ? 1143 PHE B HD1  1 
ATOM   25604 H HD2  . PHE B 1 1143 ? 153.689 121.191 214.976 1.00 76.91  ? 1143 PHE B HD2  1 
ATOM   25605 H HE1  . PHE B 1 1143 ? 154.305 125.320 216.933 1.00 80.51  ? 1143 PHE B HE1  1 
ATOM   25606 H HE2  . PHE B 1 1143 ? 152.365 121.834 216.751 1.00 75.84  ? 1143 PHE B HE2  1 
ATOM   25607 H HZ   . PHE B 1 1143 ? 152.673 123.899 217.730 1.00 81.21  ? 1143 PHE B HZ   1 
ATOM   25608 N N    . ALA B 1 1144 ? 158.535 121.507 215.740 1.00 78.11  ? 1144 ALA B N    1 
ATOM   25609 C CA   . ALA B 1 1144 ? 159.170 120.427 216.476 1.00 82.59  ? 1144 ALA B CA   1 
ATOM   25610 C C    . ALA B 1 1144 ? 159.134 120.718 217.968 1.00 88.68  ? 1144 ALA B C    1 
ATOM   25611 O O    . ALA B 1 1144 ? 158.968 121.862 218.399 1.00 92.13  ? 1144 ALA B O    1 
ATOM   25612 C CB   . ALA B 1 1144 ? 160.621 120.221 216.024 1.00 88.83  ? 1144 ALA B CB   1 
ATOM   25613 H H    . ALA B 1 1144 ? 158.811 122.289 215.968 1.00 80.46  ? 1144 ALA B H    1 
ATOM   25614 H HA   . ALA B 1 1144 ? 158.686 119.601 216.319 1.00 82.57  ? 1144 ALA B HA   1 
ATOM   25615 H HB1  . ALA B 1 1144 ? 161.013 119.499 216.539 1.00 89.50  ? 1144 ALA B HB1  1 
ATOM   25616 H HB2  . ALA B 1 1144 ? 160.628 119.997 215.081 1.00 87.46  ? 1144 ALA B HB2  1 
ATOM   25617 H HB3  . ALA B 1 1144 ? 161.116 121.041 216.174 1.00 85.11  ? 1144 ALA B HB3  1 
ATOM   25618 N N    . PHE B 1 1145 ? 159.290 119.656 218.752 1.00 89.11  ? 1145 PHE B N    1 
ATOM   25619 C CA   . PHE B 1 1145 ? 159.338 119.751 220.203 1.00 87.70  ? 1145 PHE B CA   1 
ATOM   25620 C C    . PHE B 1 1145 ? 160.762 120.034 220.659 1.00 91.36  ? 1145 PHE B C    1 
ATOM   25621 O O    . PHE B 1 1145 ? 161.721 119.468 220.128 1.00 94.26  ? 1145 PHE B O    1 
ATOM   25622 C CB   . PHE B 1 1145 ? 158.827 118.457 220.838 1.00 91.39  ? 1145 PHE B CB   1 
ATOM   25623 C CG   . PHE B 1 1145 ? 159.079 118.360 222.316 1.00 92.24  ? 1145 PHE B CG   1 
ATOM   25624 C CD1  . PHE B 1 1145 ? 160.268 117.838 222.799 1.00 97.16  ? 1145 PHE B CD1  1 
ATOM   25625 C CD2  . PHE B 1 1145 ? 158.126 118.783 223.222 1.00 90.20  ? 1145 PHE B CD2  1 
ATOM   25626 C CE1  . PHE B 1 1145 ? 160.499 117.746 224.155 1.00 94.78  ? 1145 PHE B CE1  1 
ATOM   25627 C CE2  . PHE B 1 1145 ? 158.355 118.692 224.579 1.00 92.41  ? 1145 PHE B CE2  1 
ATOM   25628 C CZ   . PHE B 1 1145 ? 159.542 118.173 225.044 1.00 92.58  ? 1145 PHE B CZ   1 
ATOM   25629 H H    . PHE B 1 1145 ? 159.374 118.852 218.459 1.00 88.62  ? 1145 PHE B H    1 
ATOM   25630 H HA   . PHE B 1 1145 ? 158.770 120.481 220.498 1.00 88.54  ? 1145 PHE B HA   1 
ATOM   25631 H HB2  . PHE B 1 1145 ? 157.869 118.398 220.698 1.00 91.21  ? 1145 PHE B HB2  1 
ATOM   25632 H HB3  . PHE B 1 1145 ? 159.268 117.705 220.412 1.00 91.95  ? 1145 PHE B HB3  1 
ATOM   25633 H HD1  . PHE B 1 1145 ? 160.919 117.548 222.202 1.00 95.52  ? 1145 PHE B HD1  1 
ATOM   25634 H HD2  . PHE B 1 1145 ? 157.322 119.135 222.914 1.00 91.13  ? 1145 PHE B HD2  1 
ATOM   25635 H HE1  . PHE B 1 1145 ? 161.301 117.396 224.469 1.00 93.13  ? 1145 PHE B HE1  1 
ATOM   25636 H HE2  . PHE B 1 1145 ? 157.707 118.981 225.180 1.00 93.52  ? 1145 PHE B HE2  1 
ATOM   25637 H HZ   . PHE B 1 1145 ? 159.697 118.112 225.959 1.00 91.97  ? 1145 PHE B HZ   1 
ATOM   25638 N N    . ALA B 1 1146 ? 160.893 120.915 221.651 1.00 92.46  ? 1146 ALA B N    1 
ATOM   25639 C CA   . ALA B 1 1146 ? 162.189 121.285 222.196 1.00 92.40  ? 1146 ALA B CA   1 
ATOM   25640 C C    . ALA B 1 1146 ? 162.107 121.286 223.718 1.00 98.36  ? 1146 ALA B C    1 
ATOM   25641 O O    . ALA B 1 1146 ? 161.201 121.919 224.286 1.00 101.20 ? 1146 ALA B O    1 
ATOM   25642 C CB   . ALA B 1 1146 ? 162.622 122.661 221.682 1.00 90.36  ? 1146 ALA B CB   1 
ATOM   25643 H H    . ALA B 1 1146 ? 160.233 121.316 222.028 1.00 93.16  ? 1146 ALA B H    1 
ATOM   25644 H HA   . ALA B 1 1146 ? 162.848 120.638 221.906 1.00 92.62  ? 1146 ALA B HA   1 
ATOM   25645 H HB1  . ALA B 1 1146 ? 163.484 122.882 222.065 1.00 90.11  ? 1146 ALA B HB1  1 
ATOM   25646 H HB2  . ALA B 1 1146 ? 162.688 122.629 220.715 1.00 91.76  ? 1146 ALA B HB2  1 
ATOM   25647 H HB3  . ALA B 1 1146 ? 161.962 123.321 221.948 1.00 90.63  ? 1146 ALA B HB3  1 
ATOM   25648 N N    . PRO B 1 1147 ? 163.015 120.605 224.415 1.00 99.40  ? 1147 PRO B N    1 
ATOM   25649 C CA   . PRO B 1 1147 ? 162.976 120.611 225.880 1.00 97.10  ? 1147 PRO B CA   1 
ATOM   25650 C C    . PRO B 1 1147 ? 163.412 121.955 226.440 1.00 99.04  ? 1147 PRO B C    1 
ATOM   25651 O O    . PRO B 1 1147 ? 164.035 122.778 225.767 1.00 104.05 ? 1147 PRO B O    1 
ATOM   25652 C CB   . PRO B 1 1147 ? 163.953 119.498 226.265 1.00 101.85 ? 1147 PRO B CB   1 
ATOM   25653 C CG   . PRO B 1 1147 ? 164.915 119.466 225.144 1.00 106.92 ? 1147 PRO B CG   1 
ATOM   25654 C CD   . PRO B 1 1147 ? 164.109 119.757 223.910 1.00 103.94 ? 1147 PRO B CD   1 
ATOM   25655 H HA   . PRO B 1 1147 ? 162.088 120.389 226.202 1.00 97.81  ? 1147 PRO B HA   1 
ATOM   25656 H HB2  . PRO B 1 1147 ? 164.397 119.723 227.097 1.00 100.80 ? 1147 PRO B HB2  1 
ATOM   25657 H HB3  . PRO B 1 1147 ? 163.479 118.655 226.341 1.00 100.13 ? 1147 PRO B HB3  1 
ATOM   25658 H HG2  . PRO B 1 1147 ? 165.588 120.150 225.278 1.00 104.53 ? 1147 PRO B HG2  1 
ATOM   25659 H HG3  . PRO B 1 1147 ? 165.323 118.588 225.090 1.00 104.83 ? 1147 PRO B HG3  1 
ATOM   25660 H HD2  . PRO B 1 1147 ? 164.646 120.245 223.266 1.00 100.52 ? 1147 PRO B HD2  1 
ATOM   25661 H HD3  . PRO B 1 1147 ? 163.756 118.935 223.534 1.00 100.51 ? 1147 PRO B HD3  1 
ATOM   25662 N N    . TYR B 1 1148 ? 163.073 122.168 227.710 1.00 100.88 ? 1148 TYR B N    1 
ATOM   25663 C CA   . TYR B 1 1148 ? 163.344 123.438 228.371 1.00 98.40  ? 1148 TYR B CA   1 
ATOM   25664 C C    . TYR B 1 1148 ? 164.736 123.499 228.989 1.00 103.43 ? 1148 TYR B C    1 
ATOM   25665 O O    . TYR B 1 1148 ? 165.482 124.448 228.729 1.00 106.34 ? 1148 TYR B O    1 
ATOM   25666 C CB   . TYR B 1 1148 ? 162.299 123.695 229.460 1.00 100.97 ? 1148 TYR B CB   1 
ATOM   25667 C CG   . TYR B 1 1148 ? 161.014 124.332 228.974 1.00 101.13 ? 1148 TYR B CG   1 
ATOM   25668 C CD1  . TYR B 1 1148 ? 161.031 125.430 228.125 1.00 100.03 ? 1148 TYR B CD1  1 
ATOM   25669 C CD2  . TYR B 1 1148 ? 159.782 123.837 229.378 1.00 99.48  ? 1148 TYR B CD2  1 
ATOM   25670 C CE1  . TYR B 1 1148 ? 159.857 126.011 227.687 1.00 96.89  ? 1148 TYR B CE1  1 
ATOM   25671 C CE2  . TYR B 1 1148 ? 158.606 124.412 228.946 1.00 100.17 ? 1148 TYR B CE2  1 
ATOM   25672 C CZ   . TYR B 1 1148 ? 158.648 125.497 228.102 1.00 100.97 ? 1148 TYR B CZ   1 
ATOM   25673 O OH   . TYR B 1 1148 ? 157.474 126.068 227.673 1.00 103.67 ? 1148 TYR B OH   1 
ATOM   25674 H H    . TYR B 1 1148 ? 162.682 121.589 228.212 1.00 101.04 ? 1148 TYR B H    1 
ATOM   25675 H HA   . TYR B 1 1148 ? 163.289 124.149 227.714 1.00 99.21  ? 1148 TYR B HA   1 
ATOM   25676 H HB2  . TYR B 1 1148 ? 162.068 122.848 229.871 1.00 100.41 ? 1148 TYR B HB2  1 
ATOM   25677 H HB3  . TYR B 1 1148 ? 162.685 124.285 230.125 1.00 101.31 ? 1148 TYR B HB3  1 
ATOM   25678 H HD1  . TYR B 1 1148 ? 161.846 125.778 227.843 1.00 100.50 ? 1148 TYR B HD1  1 
ATOM   25679 H HD2  . TYR B 1 1148 ? 159.750 123.104 229.948 1.00 99.33  ? 1148 TYR B HD2  1 
ATOM   25680 H HE1  . TYR B 1 1148 ? 159.883 126.745 227.117 1.00 96.96  ? 1148 TYR B HE1  1 
ATOM   25681 H HE2  . TYR B 1 1148 ? 157.788 124.068 229.224 1.00 99.70  ? 1148 TYR B HE2  1 
ATOM   25682 H HH   . TYR B 1 1148 ? 156.820 125.659 228.004 1.00 101.82 ? 1148 TYR B HH   1 
ATOM   25683 N N    . VAL B 1 1149 ? 165.110 122.507 229.793 1.00 109.20 ? 1149 VAL B N    1 
ATOM   25684 C CA   . VAL B 1 1149 ? 166.301 122.580 230.631 1.00 110.78 ? 1149 VAL B CA   1 
ATOM   25685 C C    . VAL B 1 1149 ? 167.202 121.386 230.347 1.00 110.72 ? 1149 VAL B C    1 
ATOM   25686 O O    . VAL B 1 1149 ? 166.729 120.252 230.218 1.00 115.58 ? 1149 VAL B O    1 
ATOM   25687 C CB   . VAL B 1 1149 ? 165.930 122.634 232.128 1.00 109.05 ? 1149 VAL B CB   1 
ATOM   25688 C CG1  . VAL B 1 1149 ? 164.887 121.580 232.456 1.00 107.92 ? 1149 VAL B CG1  1 
ATOM   25689 C CG2  . VAL B 1 1149 ? 167.162 122.445 232.986 1.00 113.40 ? 1149 VAL B CG2  1 
ATOM   25690 H H    . VAL B 1 1149 ? 164.680 121.766 229.871 1.00 107.48 ? 1149 VAL B H    1 
ATOM   25691 H HA   . VAL B 1 1149 ? 166.795 123.386 230.416 1.00 109.77 ? 1149 VAL B HA   1 
ATOM   25692 H HB   . VAL B 1 1149 ? 165.553 123.505 232.329 1.00 108.19 ? 1149 VAL B HB   1 
ATOM   25693 H HG11 . VAL B 1 1149 ? 164.771 121.544 233.418 1.00 108.81 ? 1149 VAL B HG11 1 
ATOM   25694 H HG12 . VAL B 1 1149 ? 164.049 121.819 232.031 1.00 106.90 ? 1149 VAL B HG12 1 
ATOM   25695 H HG13 . VAL B 1 1149 ? 165.193 120.721 232.129 1.00 108.95 ? 1149 VAL B HG13 1 
ATOM   25696 H HG21 . VAL B 1 1149 ? 167.008 122.852 233.853 1.00 112.41 ? 1149 VAL B HG21 1 
ATOM   25697 H HG22 . VAL B 1 1149 ? 167.325 121.496 233.090 1.00 111.60 ? 1149 VAL B HG22 1 
ATOM   25698 H HG23 . VAL B 1 1149 ? 167.919 122.870 232.553 1.00 113.20 ? 1149 VAL B HG23 1 
ATOM   25699 N N    . ASP B 1 1150 ? 168.508 121.650 230.258 1.00 107.52 ? 1150 ASP B N    1 
ATOM   25700 C CA   . ASP B 1 1150 ? 169.530 120.635 230.028 1.00 115.31 ? 1150 ASP B CA   1 
ATOM   25701 C C    . ASP B 1 1150 ? 169.200 119.769 228.820 1.00 120.25 ? 1150 ASP B C    1 
ATOM   25702 O O    . ASP B 1 1150 ? 169.096 118.543 228.946 1.00 122.99 ? 1150 ASP B O    1 
ATOM   25703 C CB   . ASP B 1 1150 ? 169.704 119.753 231.266 1.00 119.56 ? 1150 ASP B CB   1 
ATOM   25704 C CG   . ASP B 1 1150 ? 170.146 120.538 232.484 1.00 126.47 ? 1150 ASP B CG   1 
ATOM   25705 O OD1  . ASP B 1 1150 ? 171.234 121.149 232.436 1.00 126.63 ? 1150 ASP B OD1  1 
ATOM   25706 O OD2  . ASP B 1 1150 ? 169.416 120.533 233.497 1.00 129.98 ? 1150 ASP B OD2  1 
ATOM   25707 H H    . ASP B 1 1150 ? 168.833 122.442 230.331 1.00 110.47 ? 1150 ASP B H    1 
ATOM   25708 H HA   . ASP B 1 1150 ? 170.377 121.073 229.855 1.00 116.96 ? 1150 ASP B HA   1 
ATOM   25709 H HB2  . ASP B 1 1150 ? 168.858 119.327 231.473 1.00 118.97 ? 1150 ASP B HB2  1 
ATOM   25710 H HB3  . ASP B 1 1150 ? 170.379 119.081 231.082 1.00 119.40 ? 1150 ASP B HB3  1 
ATOM   25711 N N    . PRO B 1 1151 ? 169.042 120.357 227.637 1.00 118.69 ? 1151 PRO B N    1 
ATOM   25712 C CA   . PRO B 1 1151 ? 168.783 119.543 226.446 1.00 115.66 ? 1151 PRO B CA   1 
ATOM   25713 C C    . PRO B 1 1151 ? 169.943 118.605 226.148 1.00 116.47 ? 1151 PRO B C    1 
ATOM   25714 O O    . PRO B 1 1151 ? 171.111 118.953 226.330 1.00 117.91 ? 1151 PRO B O    1 
ATOM   25715 C CB   . PRO B 1 1151 ? 168.604 120.588 225.340 1.00 114.40 ? 1151 PRO B CB   1 
ATOM   25716 C CG   . PRO B 1 1151 ? 169.385 121.764 225.824 1.00 113.03 ? 1151 PRO B CG   1 
ATOM   25717 C CD   . PRO B 1 1151 ? 169.155 121.786 227.305 1.00 115.29 ? 1151 PRO B CD   1 
ATOM   25718 H HA   . PRO B 1 1151 ? 167.963 119.034 226.548 1.00 114.71 ? 1151 PRO B HA   1 
ATOM   25719 H HB2  . PRO B 1 1151 ? 168.965 120.251 224.506 1.00 115.63 ? 1151 PRO B HB2  1 
ATOM   25720 H HB3  . PRO B 1 1151 ? 167.667 120.813 225.246 1.00 113.50 ? 1151 PRO B HB3  1 
ATOM   25721 H HG2  . PRO B 1 1151 ? 170.326 121.638 225.625 1.00 114.33 ? 1151 PRO B HG2  1 
ATOM   25722 H HG3  . PRO B 1 1151 ? 169.049 122.575 225.410 1.00 113.25 ? 1151 PRO B HG3  1 
ATOM   25723 H HD2  . PRO B 1 1151 ? 169.915 122.182 227.757 1.00 115.91 ? 1151 PRO B HD2  1 
ATOM   25724 H HD3  . PRO B 1 1151 ? 168.329 122.251 227.513 1.00 114.57 ? 1151 PRO B HD3  1 
ATOM   25725 N N    . ARG B 1 1152 ? 169.608 117.405 225.687 1.00 115.33 ? 1152 ARG B N    1 
ATOM   25726 C CA   . ARG B 1 1152 ? 170.611 116.457 225.235 1.00 111.25 ? 1152 ARG B CA   1 
ATOM   25727 C C    . ARG B 1 1152 ? 171.087 116.828 223.835 1.00 114.34 ? 1152 ARG B C    1 
ATOM   25728 O O    . ARG B 1 1152 ? 170.434 117.603 223.132 1.00 120.89 ? 1152 ARG B O    1 
ATOM   25729 C CB   . ARG B 1 1152 ? 170.039 115.044 225.239 1.00 114.98 ? 1152 ARG B CB   1 
ATOM   25730 C CG   . ARG B 1 1152 ? 169.715 114.515 226.628 1.00 114.31 ? 1152 ARG B CG   1 
ATOM   25731 C CD   . ARG B 1 1152 ? 168.761 113.331 226.576 1.00 117.15 ? 1152 ARG B CD   1 
ATOM   25732 N NE   . ARG B 1 1152 ? 167.525 113.649 225.868 1.00 117.98 ? 1152 ARG B NE   1 
ATOM   25733 C CZ   . ARG B 1 1152 ? 166.302 113.400 226.319 1.00 116.90 ? 1152 ARG B CZ   1 
ATOM   25734 N NH1  . ARG B 1 1152 ? 166.095 112.804 227.483 1.00 113.48 ? 1152 ARG B NH1  1 
ATOM   25735 N NH2  . ARG B 1 1152 ? 165.255 113.755 225.579 1.00 115.97 ? 1152 ARG B NH2  1 
ATOM   25736 H H    . ARG B 1 1152 ? 168.801 117.117 225.627 1.00 116.37 ? 1152 ARG B H    1 
ATOM   25737 H HA   . ARG B 1 1152 ? 171.369 116.484 225.839 1.00 112.84 ? 1152 ARG B HA   1 
ATOM   25738 H HB2  . ARG B 1 1152 ? 169.226 115.043 224.713 1.00 115.24 ? 1152 ARG B HB2  1 
ATOM   25739 H HB3  . ARG B 1 1152 ? 170.686 114.442 224.840 1.00 115.77 ? 1152 ARG B HB3  1 
ATOM   25740 H HG2  . ARG B 1 1152 ? 170.534 114.224 227.057 1.00 114.18 ? 1152 ARG B HG2  1 
ATOM   25741 H HG3  . ARG B 1 1152 ? 169.296 115.218 227.148 1.00 114.02 ? 1152 ARG B HG3  1 
ATOM   25742 H HD2  . ARG B 1 1152 ? 169.193 112.599 226.108 1.00 117.01 ? 1152 ARG B HD2  1 
ATOM   25743 H HD3  . ARG B 1 1152 ? 168.553 113.065 227.484 1.00 115.45 ? 1152 ARG B HD3  1 
ATOM   25744 H HE   . ARG B 1 1152 ? 167.595 113.872 225.041 1.00 116.64 ? 1152 ARG B HE   1 
ATOM   25745 H HH11 . ARG B 1 1152 ? 166.756 112.565 227.976 1.00 113.84 ? 1152 ARG B HH11 1 
ATOM   25746 H HH12 . ARG B 1 1152 ? 165.291 112.655 227.747 1.00 113.79 ? 1152 ARG B HH12 1 
ATOM   25747 H HH21 . ARG B 1 1152 ? 165.376 114.143 224.821 1.00 115.43 ? 1152 ARG B HH21 1 
ATOM   25748 H HH22 . ARG B 1 1152 ? 164.457 113.598 225.859 1.00 117.58 ? 1152 ARG B HH22 1 
ATOM   25749 N N    . PRO B 1 1153 ? 172.224 116.283 223.397 1.00 113.64 ? 1153 PRO B N    1 
ATOM   25750 C CA   . PRO B 1 1153 ? 172.742 116.652 222.070 1.00 113.91 ? 1153 PRO B CA   1 
ATOM   25751 C C    . PRO B 1 1153 ? 171.757 116.405 220.941 1.00 114.18 ? 1153 PRO B C    1 
ATOM   25752 O O    . PRO B 1 1153 ? 171.825 117.101 219.921 1.00 115.31 ? 1153 PRO B O    1 
ATOM   25753 C CB   . PRO B 1 1153 ? 173.991 115.772 221.925 1.00 113.05 ? 1153 PRO B CB   1 
ATOM   25754 C CG   . PRO B 1 1153 ? 174.413 115.490 223.321 1.00 109.70 ? 1153 PRO B CG   1 
ATOM   25755 C CD   . PRO B 1 1153 ? 173.145 115.383 224.113 1.00 114.36 ? 1153 PRO B CD   1 
ATOM   25756 H HA   . PRO B 1 1153 ? 173.010 117.584 222.063 1.00 114.19 ? 1153 PRO B HA   1 
ATOM   25757 H HB2  . PRO B 1 1153 ? 173.762 114.951 221.461 1.00 114.24 ? 1153 PRO B HB2  1 
ATOM   25758 H HB3  . PRO B 1 1153 ? 174.681 116.257 221.447 1.00 112.58 ? 1153 PRO B HB3  1 
ATOM   25759 H HG2  . PRO B 1 1153 ? 174.905 114.654 223.348 1.00 111.00 ? 1153 PRO B HG2  1 
ATOM   25760 H HG3  . PRO B 1 1153 ? 174.961 116.220 223.649 1.00 110.29 ? 1153 PRO B HG3  1 
ATOM   25761 H HD2  . PRO B 1 1153 ? 172.812 114.472 224.099 1.00 114.44 ? 1153 PRO B HD2  1 
ATOM   25762 H HD3  . PRO B 1 1153 ? 173.292 115.696 225.019 1.00 114.25 ? 1153 PRO B HD3  1 
ATOM   25763 N N    . SER B 1 1154 ? 170.845 115.447 221.087 1.00 115.17 ? 1154 SER B N    1 
ATOM   25764 C CA   . SER B 1 1154 ? 169.884 115.134 220.038 1.00 117.45 ? 1154 SER B CA   1 
ATOM   25765 C C    . SER B 1 1154 ? 168.657 116.038 220.054 1.00 115.71 ? 1154 SER B C    1 
ATOM   25766 O O    . SER B 1 1154 ? 167.831 115.944 219.141 1.00 113.68 ? 1154 SER B O    1 
ATOM   25767 C CB   . SER B 1 1154 ? 169.433 113.675 220.157 1.00 118.55 ? 1154 SER B CB   1 
ATOM   25768 O OG   . SER B 1 1154 ? 168.657 113.476 221.325 1.00 120.90 ? 1154 SER B OG   1 
ATOM   25769 H H    . SER B 1 1154 ? 170.763 114.960 221.791 1.00 115.54 ? 1154 SER B H    1 
ATOM   25770 H HA   . SER B 1 1154 ? 170.318 115.240 219.176 1.00 116.20 ? 1154 SER B HA   1 
ATOM   25771 H HB2  . SER B 1 1154 ? 168.900 113.445 219.381 1.00 117.86 ? 1154 SER B HB2  1 
ATOM   25772 H HB3  . SER B 1 1154 ? 170.218 113.105 220.200 1.00 117.01 ? 1154 SER B HB3  1 
ATOM   25773 H HG   . SER B 1 1154 ? 168.414 112.674 221.375 1.00 119.96 ? 1154 SER B HG   1 
ATOM   25774 N N    . ASP B 1 1155 ? 168.515 116.901 221.054 1.00 113.60 ? 1155 ASP B N    1 
ATOM   25775 C CA   . ASP B 1 1155 ? 167.378 117.805 221.133 1.00 109.79 ? 1155 ASP B CA   1 
ATOM   25776 C C    . ASP B 1 1155 ? 167.634 119.059 220.303 1.00 111.41 ? 1155 ASP B C    1 
ATOM   25777 O O    . ASP B 1 1155 ? 168.775 119.412 219.998 1.00 115.40 ? 1155 ASP B O    1 
ATOM   25778 C CB   . ASP B 1 1155 ? 167.092 118.186 222.585 1.00 109.49 ? 1155 ASP B CB   1 
ATOM   25779 C CG   . ASP B 1 1155 ? 166.834 116.980 223.462 1.00 115.63 ? 1155 ASP B CG   1 
ATOM   25780 O OD1  . ASP B 1 1155 ? 165.916 116.197 223.142 1.00 117.74 ? 1155 ASP B OD1  1 
ATOM   25781 O OD2  . ASP B 1 1155 ? 167.546 116.816 224.474 1.00 121.03 ? 1155 ASP B OD2  1 
ATOM   25782 H H    . ASP B 1 1155 ? 169.070 116.982 221.706 1.00 115.38 ? 1155 ASP B H    1 
ATOM   25783 H HA   . ASP B 1 1155 ? 166.593 117.361 220.777 1.00 112.91 ? 1155 ASP B HA   1 
ATOM   25784 H HB2  . ASP B 1 1155 ? 167.857 118.661 222.944 1.00 112.70 ? 1155 ASP B HB2  1 
ATOM   25785 H HB3  . ASP B 1 1155 ? 166.306 118.752 222.613 1.00 110.23 ? 1155 ASP B HB3  1 
ATOM   25786 N N    . ARG B 1 1156 ? 166.544 119.734 219.936 1.00 105.85 ? 1156 ARG B N    1 
ATOM   25787 C CA   . ARG B 1 1156 ? 166.638 120.899 219.067 1.00 105.39 ? 1156 ARG B CA   1 
ATOM   25788 C C    . ARG B 1 1156 ? 166.990 122.181 219.811 1.00 108.00 ? 1156 ARG B C    1 
ATOM   25789 O O    . ARG B 1 1156 ? 167.362 123.165 219.163 1.00 106.29 ? 1156 ARG B O    1 
ATOM   25790 C CB   . ARG B 1 1156 ? 165.325 121.099 218.309 1.00 103.19 ? 1156 ARG B CB   1 
ATOM   25791 C CG   . ARG B 1 1156 ? 164.953 119.929 217.410 1.00 106.37 ? 1156 ARG B CG   1 
ATOM   25792 C CD   . ARG B 1 1156 ? 164.251 120.383 216.137 1.00 105.65 ? 1156 ARG B CD   1 
ATOM   25793 N NE   . ARG B 1 1156 ? 165.034 121.366 215.397 1.00 107.27 ? 1156 ARG B NE   1 
ATOM   25794 C CZ   . ARG B 1 1156 ? 164.783 121.740 214.150 1.00 108.80 ? 1156 ARG B CZ   1 
ATOM   25795 N NH1  . ARG B 1 1156 ? 163.775 121.228 213.463 1.00 101.33 ? 1156 ARG B NH1  1 
ATOM   25796 N NH2  . ARG B 1 1156 ? 165.565 122.651 213.577 1.00 107.83 ? 1156 ARG B NH2  1 
ATOM   25797 H H    . ARG B 1 1156 ? 165.743 119.537 220.178 1.00 105.93 ? 1156 ARG B H    1 
ATOM   25798 H HA   . ARG B 1 1156 ? 167.335 120.741 218.411 1.00 107.57 ? 1156 ARG B HA   1 
ATOM   25799 H HB2  . ARG B 1 1156 ? 164.609 121.212 218.953 1.00 104.21 ? 1156 ARG B HB2  1 
ATOM   25800 H HB3  . ARG B 1 1156 ? 165.400 121.897 217.764 1.00 103.39 ? 1156 ARG B HB3  1 
ATOM   25801 H HG2  . ARG B 1 1156 ? 165.759 119.452 217.157 1.00 107.34 ? 1156 ARG B HG2  1 
ATOM   25802 H HG3  . ARG B 1 1156 ? 164.352 119.337 217.890 1.00 103.99 ? 1156 ARG B HG3  1 
ATOM   25803 H HD2  . ARG B 1 1156 ? 164.109 119.615 215.561 1.00 103.90 ? 1156 ARG B HD2  1 
ATOM   25804 H HD3  . ARG B 1 1156 ? 163.402 120.788 216.370 1.00 102.66 ? 1156 ARG B HD3  1 
ATOM   25805 H HE   . ARG B 1 1156 ? 165.785 121.612 215.738 1.00 106.12 ? 1156 ARG B HE   1 
ATOM   25806 H HH11 . ARG B 1 1156 ? 163.262 120.639 213.821 1.00 98.28  ? 1156 ARG B HH11 1 
ATOM   25807 H HH12 . ARG B 1 1156 ? 163.632 121.487 212.655 1.00 99.60  ? 1156 ARG B HH12 1 
ATOM   25808 H HH21 . ARG B 1 1156 ? 166.223 122.990 214.016 1.00 106.09 ? 1156 ARG B HH21 1 
ATOM   25809 H HH22 . ARG B 1 1156 ? 165.413 122.902 212.769 1.00 106.41 ? 1156 ARG B HH22 1 
ATOM   25810 N N    . SER B 1 1157 ? 166.884 122.201 221.137 1.00 111.88 ? 1157 SER B N    1 
ATOM   25811 C CA   . SER B 1 1157 ? 167.289 123.355 221.927 1.00 108.80 ? 1157 SER B CA   1 
ATOM   25812 C C    . SER B 1 1157 ? 168.713 123.231 222.452 1.00 110.31 ? 1157 SER B C    1 
ATOM   25813 O O    . SER B 1 1157 ? 169.182 124.132 223.154 1.00 111.73 ? 1157 SER B O    1 
ATOM   25814 C CB   . SER B 1 1157 ? 166.324 123.561 223.097 1.00 103.13 ? 1157 SER B CB   1 
ATOM   25815 O OG   . SER B 1 1157 ? 166.384 122.479 224.006 1.00 106.25 ? 1157 SER B OG   1 
ATOM   25816 H H    . SER B 1 1157 ? 166.577 121.549 221.607 1.00 108.33 ? 1157 SER B H    1 
ATOM   25817 H HA   . SER B 1 1157 ? 167.248 124.147 221.370 1.00 107.37 ? 1157 SER B HA   1 
ATOM   25818 H HB2  . SER B 1 1157 ? 166.566 124.377 223.563 1.00 104.16 ? 1157 SER B HB2  1 
ATOM   25819 H HB3  . SER B 1 1157 ? 165.421 123.636 222.752 1.00 103.94 ? 1157 SER B HB3  1 
ATOM   25820 H HG   . SER B 1 1157 ? 165.846 122.605 224.639 1.00 105.51 ? 1157 SER B HG   1 
ATOM   25821 N N    . ALA B 1 1158 ? 169.406 122.143 222.132 1.00 109.44 ? 1158 ALA B N    1 
ATOM   25822 C CA   . ALA B 1 1158 ? 170.785 121.975 222.553 1.00 107.31 ? 1158 ALA B CA   1 
ATOM   25823 C C    . ALA B 1 1158 ? 171.709 122.855 221.719 1.00 112.99 ? 1158 ALA B C    1 
ATOM   25824 O O    . ALA B 1 1158 ? 171.484 123.089 220.529 1.00 116.40 ? 1158 ALA B O    1 
ATOM   25825 C CB   . ALA B 1 1158 ? 171.210 120.513 222.434 1.00 112.78 ? 1158 ALA B CB   1 
ATOM   25826 H H    . ALA B 1 1158 ? 169.098 121.487 221.671 1.00 110.37 ? 1158 ALA B H    1 
ATOM   25827 H HA   . ALA B 1 1158 ? 170.871 122.241 223.482 1.00 109.77 ? 1158 ALA B HA   1 
ATOM   25828 H HB1  . ALA B 1 1158 ? 172.135 120.429 222.714 1.00 112.99 ? 1158 ALA B HB1  1 
ATOM   25829 H HB2  . ALA B 1 1158 ? 170.641 119.975 223.005 1.00 114.63 ? 1158 ALA B HB2  1 
ATOM   25830 H HB3  . ALA B 1 1158 ? 171.116 120.231 221.511 1.00 111.98 ? 1158 ALA B HB3  1 
ATOM   25831 N N    . ALA B 1 1159 ? 172.765 123.342 222.364 1.00 117.64 ? 1159 ALA B N    1 
ATOM   25832 C CA   . ALA B 1 1159 ? 173.739 124.173 221.674 1.00 118.23 ? 1159 ALA B CA   1 
ATOM   25833 C C    . ALA B 1 1159 ? 174.378 123.397 220.530 1.00 125.63 ? 1159 ALA B C    1 
ATOM   25834 O O    . ALA B 1 1159 ? 174.736 122.225 220.675 1.00 127.34 ? 1159 ALA B O    1 
ATOM   25835 C CB   . ALA B 1 1159 ? 174.813 124.653 222.647 1.00 116.51 ? 1159 ALA B CB   1 
ATOM   25836 H H    . ALA B 1 1159 ? 172.937 123.207 223.195 1.00 115.99 ? 1159 ALA B H    1 
ATOM   25837 H HA   . ALA B 1 1159 ? 173.294 124.951 221.303 1.00 117.25 ? 1159 ALA B HA   1 
ATOM   25838 H HB1  . ALA B 1 1159 ? 175.449 125.206 222.167 1.00 115.48 ? 1159 ALA B HB1  1 
ATOM   25839 H HB2  . ALA B 1 1159 ? 174.392 125.168 223.353 1.00 116.40 ? 1159 ALA B HB2  1 
ATOM   25840 H HB3  . ALA B 1 1159 ? 175.264 123.881 223.024 1.00 117.47 ? 1159 ALA B HB3  1 
ATOM   25841 N N    . ALA B 1 1160 ? 174.523 124.060 219.386 1.00 127.25 ? 1160 ALA B N    1 
ATOM   25842 C CA   . ALA B 1 1160 ? 175.111 123.439 218.200 1.00 129.39 ? 1160 ALA B CA   1 
ATOM   25843 C C    . ALA B 1 1160 ? 176.638 123.467 218.290 1.00 133.39 ? 1160 ALA B C    1 
ATOM   25844 O O    . ALA B 1 1160 ? 177.315 124.327 217.726 1.00 136.38 ? 1160 ALA B O    1 
ATOM   25845 C CB   . ALA B 1 1160 ? 174.617 124.137 216.939 1.00 125.95 ? 1160 ALA B CB   1 
ATOM   25846 H H    . ALA B 1 1160 ? 174.285 124.878 219.268 1.00 125.58 ? 1160 ALA B H    1 
ATOM   25847 H HA   . ALA B 1 1160 ? 174.831 122.511 218.157 1.00 127.13 ? 1160 ALA B HA   1 
ATOM   25848 H HB1  . ALA B 1 1160 ? 175.014 123.708 216.165 1.00 127.51 ? 1160 ALA B HB1  1 
ATOM   25849 H HB2  . ALA B 1 1160 ? 173.651 124.067 216.898 1.00 126.07 ? 1160 ALA B HB2  1 
ATOM   25850 H HB3  . ALA B 1 1160 ? 174.881 125.070 216.971 1.00 127.80 ? 1160 ALA B HB3  1 
ATOM   25851 N N    . VAL B 1 1161 ? 177.173 122.498 219.026 1.00 133.93 ? 1161 VAL B N    1 
ATOM   25852 C CA   . VAL B 1 1161 ? 178.614 122.370 219.220 1.00 135.50 ? 1161 VAL B CA   1 
ATOM   25853 C C    . VAL B 1 1161 ? 179.093 121.162 218.424 1.00 137.36 ? 1161 VAL B C    1 
ATOM   25854 O O    . VAL B 1 1161 ? 179.096 120.034 218.925 1.00 135.37 ? 1161 VAL B O    1 
ATOM   25855 C CB   . VAL B 1 1161 ? 178.976 122.242 220.704 1.00 131.17 ? 1161 VAL B CB   1 
ATOM   25856 C CG1  . VAL B 1 1161 ? 178.967 123.609 221.365 1.00 130.14 ? 1161 VAL B CG1  1 
ATOM   25857 C CG2  . VAL B 1 1161 ? 178.017 121.300 221.420 1.00 128.00 ? 1161 VAL B CG2  1 
ATOM   25858 H H    . VAL B 1 1161 ? 176.713 121.890 219.421 1.00 131.95 ? 1161 VAL B H    1 
ATOM   25859 H HA   . VAL B 1 1161 ? 179.058 123.158 218.869 1.00 134.20 ? 1161 VAL B HA   1 
ATOM   25860 H HB   . VAL B 1 1161 ? 179.871 121.877 220.781 1.00 131.88 ? 1161 VAL B HB   1 
ATOM   25861 H HG11 . VAL B 1 1161 ? 179.219 123.512 222.296 1.00 129.26 ? 1161 VAL B HG11 1 
ATOM   25862 H HG12 . VAL B 1 1161 ? 179.602 124.183 220.908 1.00 131.93 ? 1161 VAL B HG12 1 
ATOM   25863 H HG13 . VAL B 1 1161 ? 178.075 123.985 221.299 1.00 130.34 ? 1161 VAL B HG13 1 
ATOM   25864 H HG21 . VAL B 1 1161 ? 178.392 121.069 222.284 1.00 128.22 ? 1161 VAL B HG21 1 
ATOM   25865 H HG22 . VAL B 1 1161 ? 177.165 121.749 221.540 1.00 128.78 ? 1161 VAL B HG22 1 
ATOM   25866 H HG23 . VAL B 1 1161 ? 177.896 120.499 220.889 1.00 130.20 ? 1161 VAL B HG23 1 
ATOM   25867 N N    . THR B 1 1162 ? 179.503 121.399 217.185 1.00 140.05 ? 1162 THR B N    1 
ATOM   25868 C CA   . THR B 1 1162 ? 180.041 120.345 216.345 1.00 141.29 ? 1162 THR B CA   1 
ATOM   25869 C C    . THR B 1 1162 ? 181.443 119.967 216.814 1.00 139.90 ? 1162 THR B C    1 
ATOM   25870 O O    . THR B 1 1162 ? 182.110 120.748 217.497 1.00 140.31 ? 1162 THR B O    1 
ATOM   25871 C CB   . THR B 1 1162 ? 180.069 120.805 214.888 1.00 142.55 ? 1162 THR B CB   1 
ATOM   25872 O OG1  . THR B 1 1162 ? 180.414 119.708 214.033 1.00 141.12 ? 1162 THR B OG1  1 
ATOM   25873 C CG2  . THR B 1 1162 ? 181.074 121.933 214.691 1.00 141.02 ? 1162 THR B CG2  1 
ATOM   25874 H H    . THR B 1 1162 ? 179.477 122.170 216.806 1.00 138.52 ? 1162 THR B H    1 
ATOM   25875 H HA   . THR B 1 1162 ? 179.467 119.567 216.410 1.00 140.01 ? 1162 THR B HA   1 
ATOM   25876 H HB   . THR B 1 1162 ? 179.191 121.135 214.642 1.00 141.66 ? 1162 THR B HB   1 
ATOM   25877 H HG1  . THR B 1 1162 ? 180.428 119.960 213.232 1.00 140.91 ? 1162 THR B HG1  1 
ATOM   25878 H HG21 . THR B 1 1162 ? 180.966 122.319 213.806 1.00 140.53 ? 1162 THR B HG21 1 
ATOM   25879 H HG22 . THR B 1 1162 ? 180.934 122.627 215.354 1.00 139.88 ? 1162 THR B HG22 1 
ATOM   25880 H HG23 . THR B 1 1162 ? 181.977 121.592 214.775 1.00 141.80 ? 1162 THR B HG23 1 
ATOM   25881 N N    . PRO B 1 1163 ? 181.913 118.763 216.475 1.00 141.22 ? 1163 PRO B N    1 
ATOM   25882 C CA   . PRO B 1 1163 ? 183.279 118.386 216.879 1.00 140.64 ? 1163 PRO B CA   1 
ATOM   25883 C C    . PRO B 1 1163 ? 184.334 119.401 216.472 1.00 139.58 ? 1163 PRO B C    1 
ATOM   25884 O O    . PRO B 1 1163 ? 185.291 119.621 217.223 1.00 139.07 ? 1163 PRO B O    1 
ATOM   25885 C CB   . PRO B 1 1163 ? 183.498 117.033 216.182 1.00 141.97 ? 1163 PRO B CB   1 
ATOM   25886 C CG   . PRO B 1 1163 ? 182.199 116.671 215.510 1.00 142.50 ? 1163 PRO B CG   1 
ATOM   25887 C CD   . PRO B 1 1163 ? 181.144 117.601 216.002 1.00 142.73 ? 1163 PRO B CD   1 
ATOM   25888 H HA   . PRO B 1 1163 ? 183.318 118.258 217.840 1.00 140.03 ? 1163 PRO B HA   1 
ATOM   25889 H HB2  . PRO B 1 1163 ? 184.205 117.121 215.523 1.00 141.30 ? 1163 PRO B HB2  1 
ATOM   25890 H HB3  . PRO B 1 1163 ? 183.734 116.364 216.844 1.00 141.02 ? 1163 PRO B HB3  1 
ATOM   25891 H HG2  . PRO B 1 1163 ? 182.302 116.762 214.550 1.00 141.88 ? 1163 PRO B HG2  1 
ATOM   25892 H HG3  . PRO B 1 1163 ? 181.968 115.756 215.736 1.00 141.39 ? 1163 PRO B HG3  1 
ATOM   25893 H HD2  . PRO B 1 1163 ? 180.552 117.842 215.276 1.00 141.80 ? 1163 PRO B HD2  1 
ATOM   25894 H HD3  . PRO B 1 1163 ? 180.657 117.197 216.736 1.00 141.46 ? 1163 PRO B HD3  1 
ATOM   25895 N N    . ALA B 1 1164 ? 184.189 120.029 215.303 1.00 141.06 ? 1164 ALA B N    1 
ATOM   25896 C CA   . ALA B 1 1164 ? 185.174 121.018 214.877 1.00 140.14 ? 1164 ALA B CA   1 
ATOM   25897 C C    . ALA B 1 1164 ? 185.243 122.184 215.856 1.00 140.10 ? 1164 ALA B C    1 
ATOM   25898 O O    . ALA B 1 1164 ? 186.335 122.646 216.207 1.00 140.59 ? 1164 ALA B O    1 
ATOM   25899 C CB   . ALA B 1 1164 ? 184.843 121.517 213.471 1.00 138.19 ? 1164 ALA B CB   1 
ATOM   25900 H H    . ALA B 1 1164 ? 183.543 119.903 214.750 1.00 140.84 ? 1164 ALA B H    1 
ATOM   25901 H HA   . ALA B 1 1164 ? 186.049 120.599 214.848 1.00 140.03 ? 1164 ALA B HA   1 
ATOM   25902 H HB1  . ALA B 1 1164 ? 185.509 122.170 213.205 1.00 138.52 ? 1164 ALA B HB1  1 
ATOM   25903 H HB2  . ALA B 1 1164 ? 184.855 120.765 212.859 1.00 137.88 ? 1164 ALA B HB2  1 
ATOM   25904 H HB3  . ALA B 1 1164 ? 183.963 121.924 213.479 1.00 138.69 ? 1164 ALA B HB3  1 
ATOM   25905 N N    . LEU B 1 1165 ? 184.087 122.672 216.311 1.00 141.99 ? 1165 LEU B N    1 
ATOM   25906 C CA   . LEU B 1 1165 ? 184.077 123.763 217.279 1.00 140.14 ? 1165 LEU B CA   1 
ATOM   25907 C C    . LEU B 1 1165 ? 184.730 123.341 218.588 1.00 139.49 ? 1165 LEU B C    1 
ATOM   25908 O O    . LEU B 1 1165 ? 185.457 124.126 219.208 1.00 141.75 ? 1165 LEU B O    1 
ATOM   25909 C CB   . LEU B 1 1165 ? 182.645 124.235 217.525 1.00 139.59 ? 1165 LEU B CB   1 
ATOM   25910 C CG   . LEU B 1 1165 ? 182.478 125.379 218.529 1.00 134.01 ? 1165 LEU B CG   1 
ATOM   25911 C CD1  . LEU B 1 1165 ? 183.438 126.516 218.222 1.00 136.69 ? 1165 LEU B CD1  1 
ATOM   25912 C CD2  . LEU B 1 1165 ? 181.044 125.877 218.534 1.00 132.75 ? 1165 LEU B CD2  1 
ATOM   25913 H H    . LEU B 1 1165 ? 183.309 122.392 216.079 1.00 141.36 ? 1165 LEU B H    1 
ATOM   25914 H HA   . LEU B 1 1165 ? 184.585 124.505 216.917 1.00 139.37 ? 1165 LEU B HA   1 
ATOM   25915 H HB2  . LEU B 1 1165 ? 182.274 124.535 216.681 1.00 139.23 ? 1165 LEU B HB2  1 
ATOM   25916 H HB3  . LEU B 1 1165 ? 182.128 123.483 217.855 1.00 139.40 ? 1165 LEU B HB3  1 
ATOM   25917 H HG   . LEU B 1 1165 ? 182.682 125.050 219.418 1.00 134.68 ? 1165 LEU B HG   1 
ATOM   25918 H HD11 . LEU B 1 1165 ? 183.153 127.308 218.703 1.00 136.62 ? 1165 LEU B HD11 1 
ATOM   25919 H HD12 . LEU B 1 1165 ? 184.331 126.261 218.502 1.00 137.72 ? 1165 LEU B HD12 1 
ATOM   25920 H HD13 . LEU B 1 1165 ? 183.426 126.686 217.267 1.00 137.29 ? 1165 LEU B HD13 1 
ATOM   25921 H HD21 . LEU B 1 1165 ? 180.963 126.599 219.177 1.00 132.69 ? 1165 LEU B HD21 1 
ATOM   25922 H HD22 . LEU B 1 1165 ? 180.819 126.197 217.647 1.00 134.98 ? 1165 LEU B HD22 1 
ATOM   25923 H HD23 . LEU B 1 1165 ? 180.457 125.146 218.781 1.00 134.57 ? 1165 LEU B HD23 1 
ATOM   25924 N N    . ARG B 1 1166 ? 184.477 122.107 219.029 1.00 139.25 ? 1166 ARG B N    1 
ATOM   25925 C CA   . ARG B 1 1166 ? 185.110 121.620 220.249 1.00 139.91 ? 1166 ARG B CA   1 
ATOM   25926 C C    . ARG B 1 1166 ? 186.626 121.686 220.136 1.00 142.03 ? 1166 ARG B C    1 
ATOM   25927 O O    . ARG B 1 1166 ? 187.313 122.071 221.089 1.00 140.65 ? 1166 ARG B O    1 
ATOM   25928 C CB   . ARG B 1 1166 ? 184.651 120.189 220.534 1.00 139.61 ? 1166 ARG B CB   1 
ATOM   25929 C CG   . ARG B 1 1166 ? 185.155 119.612 221.853 1.00 139.86 ? 1166 ARG B CG   1 
ATOM   25930 C CD   . ARG B 1 1166 ? 184.148 119.801 222.977 1.00 139.61 ? 1166 ARG B CD   1 
ATOM   25931 N NE   . ARG B 1 1166 ? 182.861 119.185 222.677 1.00 138.73 ? 1166 ARG B NE   1 
ATOM   25932 C CZ   . ARG B 1 1166 ? 181.857 119.088 223.537 1.00 141.92 ? 1166 ARG B CZ   1 
ATOM   25933 N NH1  . ARG B 1 1166 ? 181.955 119.557 224.771 1.00 140.50 ? 1166 ARG B NH1  1 
ATOM   25934 N NH2  . ARG B 1 1166 ? 180.725 118.507 223.150 1.00 138.60 ? 1166 ARG B NH2  1 
ATOM   25935 H H    . ARG B 1 1166 ? 183.952 121.544 218.646 1.00 139.64 ? 1166 ARG B H    1 
ATOM   25936 H HA   . ARG B 1 1166 ? 184.838 122.179 220.994 1.00 139.31 ? 1166 ARG B HA   1 
ATOM   25937 H HB2  . ARG B 1 1166 ? 183.682 120.176 220.550 1.00 139.51 ? 1166 ARG B HB2  1 
ATOM   25938 H HB3  . ARG B 1 1166 ? 184.972 119.615 219.822 1.00 140.08 ? 1166 ARG B HB3  1 
ATOM   25939 H HG2  . ARG B 1 1166 ? 185.309 118.661 221.743 1.00 139.91 ? 1166 ARG B HG2  1 
ATOM   25940 H HG3  . ARG B 1 1166 ? 185.978 120.055 222.110 1.00 139.78 ? 1166 ARG B HG3  1 
ATOM   25941 H HD2  . ARG B 1 1166 ? 184.496 119.394 223.786 1.00 140.36 ? 1166 ARG B HD2  1 
ATOM   25942 H HD3  . ARG B 1 1166 ? 184.003 120.750 223.118 1.00 139.69 ? 1166 ARG B HD3  1 
ATOM   25943 H HE   . ARG B 1 1166 ? 182.779 118.782 221.922 1.00 138.84 ? 1166 ARG B HE   1 
ATOM   25944 H HH11 . ARG B 1 1166 ? 182.681 119.935 225.034 1.00 140.22 ? 1166 ARG B HH11 1 
ATOM   25945 H HH12 . ARG B 1 1166 ? 181.290 119.483 225.312 1.00 139.73 ? 1166 ARG B HH12 1 
ATOM   25946 H HH21 . ARG B 1 1166 ? 180.651 118.199 222.351 1.00 138.12 ? 1166 ARG B HH21 1 
ATOM   25947 H HH22 . ARG B 1 1166 ? 180.067 118.439 223.700 1.00 138.19 ? 1166 ARG B HH22 1 
ATOM   25948 N N    . ASP B 1 1167 ? 187.168 121.313 218.975 1.00 143.94 ? 1167 ASP B N    1 
ATOM   25949 C CA   . ASP B 1 1167 ? 188.607 121.408 218.760 1.00 141.23 ? 1167 ASP B CA   1 
ATOM   25950 C C    . ASP B 1 1167 ? 189.069 122.860 218.809 1.00 138.93 ? 1167 ASP B C    1 
ATOM   25951 O O    . ASP B 1 1167 ? 190.094 123.180 219.422 1.00 142.82 ? 1167 ASP B O    1 
ATOM   25952 C CB   . ASP B 1 1167 ? 188.975 120.766 217.422 1.00 142.10 ? 1167 ASP B CB   1 
ATOM   25953 C CG   . ASP B 1 1167 ? 189.086 119.256 217.511 1.00 141.43 ? 1167 ASP B CG   1 
ATOM   25954 O OD1  . ASP B 1 1167 ? 189.648 118.757 218.508 1.00 140.08 ? 1167 ASP B OD1  1 
ATOM   25955 O OD2  . ASP B 1 1167 ? 188.609 118.568 216.585 1.00 136.18 ? 1167 ASP B OD2  1 
ATOM   25956 H H    . ASP B 1 1167 ? 186.726 121.006 218.304 1.00 141.92 ? 1167 ASP B H    1 
ATOM   25957 H HA   . ASP B 1 1167 ? 189.066 120.924 219.464 1.00 140.65 ? 1167 ASP B HA   1 
ATOM   25958 H HB2  . ASP B 1 1167 ? 188.288 120.977 216.770 1.00 140.70 ? 1167 ASP B HB2  1 
ATOM   25959 H HB3  . ASP B 1 1167 ? 189.831 121.113 217.127 1.00 141.18 ? 1167 ASP B HB3  1 
ATOM   25960 N N    . TYR B 1 1168 ? 188.317 123.758 218.169 1.00 139.35 ? 1168 TYR B N    1 
ATOM   25961 C CA   . TYR B 1 1168 ? 188.677 125.172 218.194 1.00 141.48 ? 1168 TYR B CA   1 
ATOM   25962 C C    . TYR B 1 1168 ? 188.650 125.719 219.614 1.00 138.02 ? 1168 TYR B C    1 
ATOM   25963 O O    . TYR B 1 1168 ? 189.528 126.496 220.007 1.00 141.56 ? 1168 TYR B O    1 
ATOM   25964 C CB   . TYR B 1 1168 ? 187.732 125.971 217.296 1.00 144.11 ? 1168 TYR B CB   1 
ATOM   25965 C CG   . TYR B 1 1168 ? 187.965 127.465 217.343 1.00 142.46 ? 1168 TYR B CG   1 
ATOM   25966 C CD1  . TYR B 1 1168 ? 189.146 128.019 216.871 1.00 142.43 ? 1168 TYR B CD1  1 
ATOM   25967 C CD2  . TYR B 1 1168 ? 187.001 128.321 217.857 1.00 140.12 ? 1168 TYR B CD2  1 
ATOM   25968 C CE1  . TYR B 1 1168 ? 189.362 129.382 216.912 1.00 141.95 ? 1168 TYR B CE1  1 
ATOM   25969 C CE2  . TYR B 1 1168 ? 187.207 129.686 217.900 1.00 137.69 ? 1168 TYR B CE2  1 
ATOM   25970 C CZ   . TYR B 1 1168 ? 188.388 130.210 217.426 1.00 141.60 ? 1168 TYR B CZ   1 
ATOM   25971 O OH   . TYR B 1 1168 ? 188.597 131.569 217.467 1.00 145.06 ? 1168 TYR B OH   1 
ATOM   25972 H H    . TYR B 1 1168 ? 187.607 123.576 217.718 1.00 140.73 ? 1168 TYR B H    1 
ATOM   25973 H HA   . TYR B 1 1168 ? 189.577 125.276 217.849 1.00 141.84 ? 1168 TYR B HA   1 
ATOM   25974 H HB2  . TYR B 1 1168 ? 187.853 125.681 216.378 1.00 142.79 ? 1168 TYR B HB2  1 
ATOM   25975 H HB3  . TYR B 1 1168 ? 186.819 125.804 217.576 1.00 142.16 ? 1168 TYR B HB3  1 
ATOM   25976 H HD1  . TYR B 1 1168 ? 189.805 127.462 216.523 1.00 141.79 ? 1168 TYR B HD1  1 
ATOM   25977 H HD2  . TYR B 1 1168 ? 186.201 127.969 218.177 1.00 140.62 ? 1168 TYR B HD2  1 
ATOM   25978 H HE1  . TYR B 1 1168 ? 190.159 129.739 216.592 1.00 141.79 ? 1168 TYR B HE1  1 
ATOM   25979 H HE2  . TYR B 1 1168 ? 186.551 130.247 218.247 1.00 138.07 ? 1168 TYR B HE2  1 
ATOM   25980 H HH   . TYR B 1 1168 ? 187.910 131.957 217.754 1.00 143.60 ? 1168 TYR B HH   1 
ATOM   25981 N N    . ALA B 1 1169 ? 187.646 125.328 220.401 1.00 139.06 ? 1169 ALA B N    1 
ATOM   25982 C CA   . ALA B 1 1169 ? 187.590 125.762 221.793 1.00 141.77 ? 1169 ALA B CA   1 
ATOM   25983 C C    . ALA B 1 1169 ? 188.811 125.274 222.561 1.00 146.19 ? 1169 ALA B C    1 
ATOM   25984 O O    . ALA B 1 1169 ? 189.410 126.022 223.341 1.00 145.76 ? 1169 ALA B O    1 
ATOM   25985 C CB   . ALA B 1 1169 ? 186.304 125.258 222.447 1.00 140.96 ? 1169 ALA B CB   1 
ATOM   25986 H H    . ALA B 1 1169 ? 186.997 124.819 220.157 1.00 140.31 ? 1169 ALA B H    1 
ATOM   25987 H HA   . ALA B 1 1169 ? 187.583 126.732 221.822 1.00 141.07 ? 1169 ALA B HA   1 
ATOM   25988 H HB1  . ALA B 1 1169 ? 186.281 125.557 223.369 1.00 140.58 ? 1169 ALA B HB1  1 
ATOM   25989 H HB2  . ALA B 1 1169 ? 185.543 125.617 221.963 1.00 141.60 ? 1169 ALA B HB2  1 
ATOM   25990 H HB3  . ALA B 1 1169 ? 186.292 124.289 222.411 1.00 141.65 ? 1169 ALA B HB3  1 
ATOM   25991 N N    . ASP B 1 1170 ? 189.193 124.012 222.351 1.00 149.08 ? 1170 ASP B N    1 
ATOM   25992 C CA   . ASP B 1 1170 ? 190.417 123.503 222.960 1.00 147.26 ? 1170 ASP B CA   1 
ATOM   25993 C C    . ASP B 1 1170 ? 191.640 124.212 222.395 1.00 147.63 ? 1170 ASP B C    1 
ATOM   25994 O O    . ASP B 1 1170 ? 192.572 124.547 223.136 1.00 147.19 ? 1170 ASP B O    1 
ATOM   25995 C CB   . ASP B 1 1170 ? 190.525 121.996 222.736 1.00 147.17 ? 1170 ASP B CB   1 
ATOM   25996 C CG   . ASP B 1 1170 ? 189.652 121.201 223.685 1.00 151.77 ? 1170 ASP B CG   1 
ATOM   25997 O OD1  . ASP B 1 1170 ? 189.186 121.774 224.692 1.00 153.14 ? 1170 ASP B OD1  1 
ATOM   25998 O OD2  . ASP B 1 1170 ? 189.434 119.999 223.425 1.00 150.22 ? 1170 ASP B OD2  1 
ATOM   25999 H H    . ASP B 1 1170 ? 188.768 123.442 221.867 1.00 145.66 ? 1170 ASP B H    1 
ATOM   26000 H HA   . ASP B 1 1170 ? 190.391 123.670 223.915 1.00 146.03 ? 1170 ASP B HA   1 
ATOM   26001 H HB2  . ASP B 1 1170 ? 190.247 121.791 221.829 1.00 145.78 ? 1170 ASP B HB2  1 
ATOM   26002 H HB3  . ASP B 1 1170 ? 191.445 121.721 222.871 1.00 147.26 ? 1170 ASP B HB3  1 
ATOM   26003 N N    . ALA B 1 1171 ? 191.655 124.448 221.082 1.00 148.81 ? 1171 ALA B N    1 
ATOM   26004 C CA   . ALA B 1 1171 ? 192.788 125.128 220.468 1.00 148.31 ? 1171 ALA B CA   1 
ATOM   26005 C C    . ALA B 1 1171 ? 192.956 126.533 221.033 1.00 150.68 ? 1171 ALA B C    1 
ATOM   26006 O O    . ALA B 1 1171 ? 194.074 126.955 221.346 1.00 150.92 ? 1171 ALA B O    1 
ATOM   26007 C CB   . ALA B 1 1171 ? 192.605 125.172 218.951 1.00 148.82 ? 1171 ALA B CB   1 
ATOM   26008 H H    . ALA B 1 1171 ? 191.030 124.227 220.535 1.00 146.59 ? 1171 ALA B H    1 
ATOM   26009 H HA   . ALA B 1 1171 ? 193.598 124.629 220.658 1.00 147.09 ? 1171 ALA B HA   1 
ATOM   26010 H HB1  . ALA B 1 1171 ? 193.417 125.496 218.538 1.00 146.89 ? 1171 ALA B HB1  1 
ATOM   26011 H HB2  . ALA B 1 1171 ? 192.413 124.276 218.635 1.00 147.04 ? 1171 ALA B HB2  1 
ATOM   26012 H HB3  . ALA B 1 1171 ? 191.863 125.760 218.739 1.00 146.99 ? 1171 ALA B HB3  1 
ATOM   26013 N N    . CYS B 1 1172 ? 191.852 127.268 221.181 1.00 151.97 ? 1172 CYS B N    1 
ATOM   26014 C CA   . CYS B 1 1172 ? 191.933 128.610 221.748 1.00 148.96 ? 1172 CYS B CA   1 
ATOM   26015 C C    . CYS B 1 1172 ? 192.338 128.562 223.215 1.00 146.79 ? 1172 CYS B C    1 
ATOM   26016 O O    . CYS B 1 1172 ? 193.004 129.476 223.714 1.00 150.11 ? 1172 CYS B O    1 
ATOM   26017 C CB   . CYS B 1 1172 ? 190.596 129.332 221.586 1.00 146.21 ? 1172 CYS B CB   1 
ATOM   26018 S SG   . CYS B 1 1172 ? 190.545 130.478 220.192 1.00 156.30 ? 1172 CYS B SG   1 
ATOM   26019 H H    . CYS B 1 1172 ? 191.059 127.016 220.963 1.00 148.55 ? 1172 CYS B H    1 
ATOM   26020 H HA   . CYS B 1 1172 ? 192.607 129.117 221.268 1.00 150.23 ? 1172 CYS B HA   1 
ATOM   26021 H HB2  . CYS B 1 1172 ? 189.897 128.672 221.452 1.00 146.78 ? 1172 CYS B HB2  1 
ATOM   26022 H HB3  . CYS B 1 1172 ? 190.416 129.840 222.393 1.00 146.14 ? 1172 CYS B HB3  1 
ATOM   26023 H HG   . CYS B 1 1172 ? 189.453 130.970 220.130 1.00 150.51 ? 1172 CYS B HG   1 
ATOM   26024 N N    . PHE B 1 1173 ? 191.941 127.504 223.923 1.00 148.10 ? 1173 PHE B N    1 
ATOM   26025 C CA   . PHE B 1 1173 ? 192.305 127.380 225.330 1.00 151.61 ? 1173 PHE B CA   1 
ATOM   26026 C C    . PHE B 1 1173 ? 193.815 127.246 225.495 1.00 155.46 ? 1173 PHE B C    1 
ATOM   26027 O O    . PHE B 1 1173 ? 194.416 127.887 226.366 1.00 153.37 ? 1173 PHE B O    1 
ATOM   26028 C CB   . PHE B 1 1173 ? 191.584 126.183 225.947 1.00 150.73 ? 1173 PHE B CB   1 
ATOM   26029 C CG   . PHE B 1 1173 ? 192.012 125.876 227.350 1.00 149.27 ? 1173 PHE B CG   1 
ATOM   26030 C CD1  . PHE B 1 1173 ? 192.042 126.871 228.311 1.00 149.01 ? 1173 PHE B CD1  1 
ATOM   26031 C CD2  . PHE B 1 1173 ? 192.381 124.592 227.710 1.00 148.58 ? 1173 PHE B CD2  1 
ATOM   26032 C CE1  . PHE B 1 1173 ? 192.434 126.591 229.604 1.00 149.72 ? 1173 PHE B CE1  1 
ATOM   26033 C CE2  . PHE B 1 1173 ? 192.773 124.306 229.001 1.00 149.58 ? 1173 PHE B CE2  1 
ATOM   26034 C CZ   . PHE B 1 1173 ? 192.800 125.307 229.949 1.00 152.04 ? 1173 PHE B CZ   1 
ATOM   26035 H H    . PHE B 1 1173 ? 191.468 126.855 223.617 1.00 148.47 ? 1173 PHE B H    1 
ATOM   26036 H HA   . PHE B 1 1173 ? 192.021 128.179 225.801 1.00 149.58 ? 1173 PHE B HA   1 
ATOM   26037 H HB2  . PHE B 1 1173 ? 190.631 126.363 225.959 1.00 149.49 ? 1173 PHE B HB2  1 
ATOM   26038 H HB3  . PHE B 1 1173 ? 191.763 125.398 225.405 1.00 150.11 ? 1173 PHE B HB3  1 
ATOM   26039 H HD1  . PHE B 1 1173 ? 191.796 127.738 228.083 1.00 149.15 ? 1173 PHE B HD1  1 
ATOM   26040 H HD2  . PHE B 1 1173 ? 192.365 123.914 227.073 1.00 149.14 ? 1173 PHE B HD2  1 
ATOM   26041 H HE1  . PHE B 1 1173 ? 192.451 127.268 230.242 1.00 149.10 ? 1173 PHE B HE1  1 
ATOM   26042 H HE2  . PHE B 1 1173 ? 193.020 123.439 229.231 1.00 148.83 ? 1173 PHE B HE2  1 
ATOM   26043 H HZ   . PHE B 1 1173 ? 193.064 125.116 230.820 1.00 150.58 ? 1173 PHE B HZ   1 
ATOM   26044 N N    . GLU B 1 1174 ? 194.447 126.414 224.665 1.00 157.49 ? 1174 GLU B N    1 
ATOM   26045 C CA   . GLU B 1 1174 ? 195.896 126.256 224.745 1.00 154.56 ? 1174 GLU B CA   1 
ATOM   26046 C C    . GLU B 1 1174 ? 196.610 127.559 224.411 1.00 154.99 ? 1174 GLU B C    1 
ATOM   26047 O O    . GLU B 1 1174 ? 197.550 127.957 225.109 1.00 156.29 ? 1174 GLU B O    1 
ATOM   26048 C CB   . GLU B 1 1174 ? 196.356 125.140 223.806 1.00 160.25 ? 1174 GLU B CB   1 
ATOM   26049 C CG   . GLU B 1 1174 ? 197.860 124.890 223.829 1.00 166.99 ? 1174 GLU B CG   1 
ATOM   26050 C CD   . GLU B 1 1174 ? 198.287 123.784 222.880 1.00 176.07 ? 1174 GLU B CD   1 
ATOM   26051 O OE1  . GLU B 1 1174 ? 197.419 123.240 222.167 1.00 183.50 ? 1174 GLU B OE1  1 
ATOM   26052 O OE2  . GLU B 1 1174 ? 199.494 123.461 222.847 1.00 173.31 ? 1174 GLU B OE2  1 
ATOM   26053 H H    . GLU B 1 1174 ? 194.067 125.938 224.057 1.00 154.72 ? 1174 GLU B H    1 
ATOM   26054 H HA   . GLU B 1 1174 ? 196.137 126.004 225.650 1.00 154.88 ? 1174 GLU B HA   1 
ATOM   26055 H HB2  . GLU B 1 1174 ? 195.915 124.315 224.062 1.00 160.31 ? 1174 GLU B HB2  1 
ATOM   26056 H HB3  . GLU B 1 1174 ? 196.110 125.375 222.898 1.00 159.57 ? 1174 GLU B HB3  1 
ATOM   26057 H HG2  . GLU B 1 1174 ? 198.322 125.700 223.565 1.00 166.34 ? 1174 GLU B HG2  1 
ATOM   26058 H HG3  . GLU B 1 1174 ? 198.124 124.634 224.726 1.00 166.62 ? 1174 GLU B HG3  1 
ATOM   26059 N N    . PHE B 1 1175 ? 196.178 128.239 223.348 1.00 154.60 ? 1175 PHE B N    1 
ATOM   26060 C CA   . PHE B 1 1175 ? 196.827 129.485 222.953 1.00 153.96 ? 1175 PHE B CA   1 
ATOM   26061 C C    . PHE B 1 1175 ? 196.704 130.531 224.052 1.00 153.47 ? 1175 PHE B C    1 
ATOM   26062 O O    . PHE B 1 1175 ? 197.658 131.263 224.342 1.00 156.04 ? 1175 PHE B O    1 
ATOM   26063 C CB   . PHE B 1 1175 ? 196.218 129.999 221.648 1.00 154.23 ? 1175 PHE B CB   1 
ATOM   26064 C CG   . PHE B 1 1175 ? 196.801 131.300 221.176 1.00 154.55 ? 1175 PHE B CG   1 
ATOM   26065 C CD1  . PHE B 1 1175 ? 198.041 131.335 220.560 1.00 156.79 ? 1175 PHE B CD1  1 
ATOM   26066 C CD2  . PHE B 1 1175 ? 196.108 132.487 221.342 1.00 153.41 ? 1175 PHE B CD2  1 
ATOM   26067 C CE1  . PHE B 1 1175 ? 198.579 132.530 220.121 1.00 157.77 ? 1175 PHE B CE1  1 
ATOM   26068 C CE2  . PHE B 1 1175 ? 196.642 133.685 220.905 1.00 153.85 ? 1175 PHE B CE2  1 
ATOM   26069 C CZ   . PHE B 1 1175 ? 197.879 133.706 220.294 1.00 155.56 ? 1175 PHE B CZ   1 
ATOM   26070 H H    . PHE B 1 1175 ? 195.520 128.004 222.847 1.00 154.07 ? 1175 PHE B H    1 
ATOM   26071 H HA   . PHE B 1 1175 ? 197.770 129.318 222.801 1.00 154.52 ? 1175 PHE B HA   1 
ATOM   26072 H HB2  . PHE B 1 1175 ? 196.366 129.339 220.953 1.00 154.08 ? 1175 PHE B HB2  1 
ATOM   26073 H HB3  . PHE B 1 1175 ? 195.266 130.131 221.778 1.00 154.08 ? 1175 PHE B HB3  1 
ATOM   26074 H HD1  . PHE B 1 1175 ? 198.517 130.545 220.440 1.00 155.56 ? 1175 PHE B HD1  1 
ATOM   26075 H HD2  . PHE B 1 1175 ? 195.274 132.478 221.753 1.00 154.19 ? 1175 PHE B HD2  1 
ATOM   26076 H HE1  . PHE B 1 1175 ? 199.413 132.541 219.710 1.00 156.60 ? 1175 PHE B HE1  1 
ATOM   26077 H HE2  . PHE B 1 1175 ? 196.168 134.476 221.023 1.00 154.26 ? 1175 PHE B HE2  1 
ATOM   26078 H HZ   . PHE B 1 1175 ? 198.240 134.510 220.000 1.00 154.83 ? 1175 PHE B HZ   1 
ATOM   26079 N N    . SER B 1 1176 ? 195.528 130.619 224.675 1.00 154.35 ? 1176 SER B N    1 
ATOM   26080 C CA   . SER B 1 1176 ? 195.339 131.572 225.763 1.00 155.40 ? 1176 SER B CA   1 
ATOM   26081 C C    . SER B 1 1176 ? 196.228 131.236 226.953 1.00 155.53 ? 1176 SER B C    1 
ATOM   26082 O O    . SER B 1 1176 ? 196.835 132.130 227.555 1.00 155.86 ? 1176 SER B O    1 
ATOM   26083 C CB   . SER B 1 1176 ? 193.872 131.594 226.188 1.00 155.51 ? 1176 SER B CB   1 
ATOM   26084 O OG   . SER B 1 1176 ? 193.731 132.115 227.497 1.00 152.44 ? 1176 SER B OG   1 
ATOM   26085 H H    . SER B 1 1176 ? 194.834 130.146 224.488 1.00 154.11 ? 1176 SER B H    1 
ATOM   26086 H HA   . SER B 1 1176 ? 195.575 132.460 225.452 1.00 154.98 ? 1176 SER B HA   1 
ATOM   26087 H HB2  . SER B 1 1176 ? 193.373 132.153 225.571 1.00 155.30 ? 1176 SER B HB2  1 
ATOM   26088 H HB3  . SER B 1 1176 ? 193.524 130.689 226.169 1.00 154.58 ? 1176 SER B HB3  1 
ATOM   26089 H HG   . SER B 1 1176 ? 192.920 132.124 227.716 1.00 153.08 ? 1176 SER B HG   1 
ATOM   26090 N N    . ARG B 1 1177 ? 196.318 129.954 227.310 1.00 155.51 ? 1177 ARG B N    1 
ATOM   26091 C CA   . ARG B 1 1177 ? 197.065 129.573 228.504 1.00 155.02 ? 1177 ARG B CA   1 
ATOM   26092 C C    . ARG B 1 1177 ? 198.545 129.901 228.357 1.00 157.55 ? 1177 ARG B C    1 
ATOM   26093 O O    . ARG B 1 1177 ? 199.131 130.573 229.214 1.00 160.09 ? 1177 ARG B O    1 
ATOM   26094 C CB   . ARG B 1 1177 ? 196.873 128.083 228.787 1.00 154.19 ? 1177 ARG B CB   1 
ATOM   26095 C CG   . ARG B 1 1177 ? 197.891 127.504 229.757 1.00 154.60 ? 1177 ARG B CG   1 
ATOM   26096 C CD   . ARG B 1 1177 ? 197.298 126.381 230.588 1.00 159.00 ? 1177 ARG B CD   1 
ATOM   26097 N NE   . ARG B 1 1177 ? 198.285 125.351 230.892 1.00 161.35 ? 1177 ARG B NE   1 
ATOM   26098 C CZ   . ARG B 1 1177 ? 198.327 124.148 230.334 1.00 161.09 ? 1177 ARG B CZ   1 
ATOM   26099 N NH1  . ARG B 1 1177 ? 197.456 123.778 229.409 1.00 160.99 ? 1177 ARG B NH1  1 
ATOM   26100 N NH2  . ARG B 1 1177 ? 199.272 123.292 230.712 1.00 160.06 ? 1177 ARG B NH2  1 
ATOM   26101 H H    . ARG B 1 1177 ? 195.960 129.297 226.885 1.00 154.85 ? 1177 ARG B H    1 
ATOM   26102 H HA   . ARG B 1 1177 ? 196.721 130.069 229.263 1.00 154.58 ? 1177 ARG B HA   1 
ATOM   26103 H HB2  . ARG B 1 1177 ? 195.990 127.951 229.167 1.00 154.34 ? 1177 ARG B HB2  1 
ATOM   26104 H HB3  . ARG B 1 1177 ? 196.948 127.595 227.952 1.00 155.00 ? 1177 ARG B HB3  1 
ATOM   26105 H HG2  . ARG B 1 1177 ? 198.644 127.149 229.258 1.00 155.32 ? 1177 ARG B HG2  1 
ATOM   26106 H HG3  . ARG B 1 1177 ? 198.189 128.199 230.365 1.00 155.08 ? 1177 ARG B HG3  1 
ATOM   26107 H HD2  . ARG B 1 1177 ? 196.987 126.749 231.430 1.00 157.58 ? 1177 ARG B HD2  1 
ATOM   26108 H HD3  . ARG B 1 1177 ? 196.555 125.985 230.110 1.00 157.69 ? 1177 ARG B HD3  1 
ATOM   26109 H HE   . ARG B 1 1177 ? 198.970 125.592 231.352 1.00 159.90 ? 1177 ARG B HE   1 
ATOM   26110 H HH11 . ARG B 1 1177 ? 196.838 124.315 229.149 1.00 159.40 ? 1177 ARG B HH11 1 
ATOM   26111 H HH12 . ARG B 1 1177 ? 197.509 122.992 229.064 1.00 160.07 ? 1177 ARG B HH12 1 
ATOM   26112 H HH21 . ARG B 1 1177 ? 199.845 123.521 231.312 1.00 159.18 ? 1177 ARG B HH21 1 
ATOM   26113 H HH22 . ARG B 1 1177 ? 199.311 122.510 230.357 1.00 159.82 ? 1177 ARG B HH22 1 
ATOM   26114 N N    . GLN B 1 1178 ? 199.171 129.437 227.273 1.00 157.05 ? 1178 GLN B N    1 
ATOM   26115 C CA   . GLN B 1 1178 ? 200.593 129.702 227.091 1.00 155.97 ? 1178 GLN B CA   1 
ATOM   26116 C C    . GLN B 1 1178 ? 200.860 131.188 226.905 1.00 158.06 ? 1178 GLN B C    1 
ATOM   26117 O O    . GLN B 1 1178 ? 201.846 131.710 227.438 1.00 161.58 ? 1178 GLN B O    1 
ATOM   26118 C CB   . GLN B 1 1178 ? 201.137 128.911 225.904 1.00 159.32 ? 1178 GLN B CB   1 
ATOM   26119 C CG   . GLN B 1 1178 ? 202.580 129.280 225.551 1.00 161.92 ? 1178 GLN B CG   1 
ATOM   26120 C CD   . GLN B 1 1178 ? 203.431 128.119 225.036 1.00 161.13 ? 1178 GLN B CD   1 
ATOM   26121 O OE1  . GLN B 1 1178 ? 204.641 128.271 224.869 1.00 156.98 ? 1178 GLN B OE1  1 
ATOM   26122 N NE2  . GLN B 1 1178 ? 202.809 126.975 224.752 1.00 162.28 ? 1178 GLN B NE2  1 
ATOM   26123 H H    . GLN B 1 1178 ? 198.803 128.980 226.644 1.00 156.74 ? 1178 GLN B H    1 
ATOM   26124 H HA   . GLN B 1 1178 ? 201.069 129.413 227.885 1.00 156.56 ? 1178 GLN B HA   1 
ATOM   26125 H HB2  . GLN B 1 1178 ? 201.099 127.975 226.145 1.00 158.46 ? 1178 GLN B HB2  1 
ATOM   26126 H HB3  . GLN B 1 1178 ? 200.583 129.080 225.127 1.00 158.48 ? 1178 GLN B HB3  1 
ATOM   26127 H HG2  . GLN B 1 1178 ? 202.566 129.961 224.861 1.00 160.08 ? 1178 GLN B HG2  1 
ATOM   26128 H HG3  . GLN B 1 1178 ? 203.015 129.629 226.345 1.00 160.28 ? 1178 GLN B HG3  1 
ATOM   26129 H HE21 . GLN B 1 1178 ? 201.964 126.888 224.863 1.00 161.71 ? 1178 GLN B HE21 1 
ATOM   26130 H HE22 . GLN B 1 1178 ? 203.266 126.310 224.456 1.00 160.33 ? 1178 GLN B HE22 1 
ATOM   26131 N N    . GLY B 1 1179 ? 200.001 131.883 226.158 1.00 157.68 ? 1179 GLY B N    1 
ATOM   26132 C CA   . GLY B 1 1179 ? 200.118 133.328 226.081 1.00 157.92 ? 1179 GLY B CA   1 
ATOM   26133 C C    . GLY B 1 1179 ? 199.979 133.978 227.443 1.00 159.78 ? 1179 GLY B C    1 
ATOM   26134 O O    . GLY B 1 1179 ? 200.573 135.026 227.706 1.00 160.08 ? 1179 GLY B O    1 
ATOM   26135 H H    . GLY B 1 1179 ? 199.359 131.545 225.696 1.00 157.59 ? 1179 GLY B H    1 
ATOM   26136 H HA2  . GLY B 1 1179 ? 200.984 133.565 225.714 1.00 158.42 ? 1179 GLY B HA2  1 
ATOM   26137 H HA3  . GLY B 1 1179 ? 199.428 133.680 225.498 1.00 157.10 ? 1179 GLY B HA3  1 
ATOM   26138 N N    . MET B 1 1180 ? 199.188 133.366 228.326 1.00 160.53 ? 1180 MET B N    1 
ATOM   26139 C CA   . MET B 1 1180 ? 199.089 133.859 229.694 1.00 161.50 ? 1180 MET B CA   1 
ATOM   26140 C C    . MET B 1 1180 ? 200.438 133.766 230.396 1.00 163.73 ? 1180 MET B C    1 
ATOM   26141 O O    . MET B 1 1180 ? 200.855 134.694 231.099 1.00 163.59 ? 1180 MET B O    1 
ATOM   26142 C CB   . MET B 1 1180 ? 198.039 133.058 230.466 1.00 161.49 ? 1180 MET B CB   1 
ATOM   26143 C CG   . MET B 1 1180 ? 197.291 133.856 231.523 1.00 163.39 ? 1180 MET B CG   1 
ATOM   26144 S SD   . MET B 1 1180 ? 196.055 134.968 230.822 1.00 168.81 ? 1180 MET B SD   1 
ATOM   26145 C CE   . MET B 1 1180 ? 196.955 136.506 230.654 1.00 164.56 ? 1180 MET B CE   1 
ATOM   26146 H H    . MET B 1 1180 ? 198.707 132.673 228.158 1.00 159.41 ? 1180 MET B H    1 
ATOM   26147 H HA   . MET B 1 1180 ? 198.809 134.786 229.676 1.00 160.96 ? 1180 MET B HA   1 
ATOM   26148 H HB2  . MET B 1 1180 ? 197.385 132.714 229.838 1.00 159.91 ? 1180 MET B HB2  1 
ATOM   26149 H HB3  . MET B 1 1180 ? 198.481 132.320 230.914 1.00 161.11 ? 1180 MET B HB3  1 
ATOM   26150 H HG2  . MET B 1 1180 ? 196.838 133.243 232.123 1.00 162.73 ? 1180 MET B HG2  1 
ATOM   26151 H HG3  . MET B 1 1180 ? 197.927 134.396 232.017 1.00 162.70 ? 1180 MET B HG3  1 
ATOM   26152 H HE1  . MET B 1 1180 ? 196.310 137.231 230.603 1.00 165.16 ? 1180 MET B HE1  1 
ATOM   26153 H HE2  . MET B 1 1180 ? 197.531 136.631 231.423 1.00 164.78 ? 1180 MET B HE2  1 
ATOM   26154 H HE3  . MET B 1 1180 ? 197.481 136.479 229.839 1.00 163.31 ? 1180 MET B HE3  1 
ATOM   26155 N N    . LYS B 1 1181 ? 201.135 132.641 230.217 1.00 164.78 ? 1181 LYS B N    1 
ATOM   26156 C CA   . LYS B 1 1181 ? 202.416 132.440 230.888 1.00 163.69 ? 1181 LYS B CA   1 
ATOM   26157 C C    . LYS B 1 1181 ? 203.491 133.347 230.303 1.00 163.82 ? 1181 LYS B C    1 
ATOM   26158 O O    . LYS B 1 1181 ? 204.247 133.988 231.040 1.00 165.57 ? 1181 LYS B O    1 
ATOM   26159 C CB   . LYS B 1 1181 ? 202.828 130.971 230.786 1.00 163.44 ? 1181 LYS B CB   1 
ATOM   26160 C CG   . LYS B 1 1181 ? 203.957 130.571 231.727 1.00 162.68 ? 1181 LYS B CG   1 
ATOM   26161 C CD   . LYS B 1 1181 ? 204.361 129.111 231.546 1.00 160.50 ? 1181 LYS B CD   1 
ATOM   26162 C CE   . LYS B 1 1181 ? 204.935 128.835 230.163 1.00 160.84 ? 1181 LYS B CE   1 
ATOM   26163 N NZ   . LYS B 1 1181 ? 206.022 129.785 229.801 1.00 162.71 ? 1181 LYS B NZ   1 
ATOM   26164 H H    . LYS B 1 1181 ? 200.890 131.987 229.715 1.00 162.48 ? 1181 LYS B H    1 
ATOM   26165 H HA   . LYS B 1 1181 ? 202.319 132.660 231.828 1.00 162.73 ? 1181 LYS B HA   1 
ATOM   26166 H HB2  . LYS B 1 1181 ? 202.060 130.416 230.995 1.00 161.79 ? 1181 LYS B HB2  1 
ATOM   26167 H HB3  . LYS B 1 1181 ? 203.120 130.798 229.878 1.00 162.60 ? 1181 LYS B HB3  1 
ATOM   26168 H HG2  . LYS B 1 1181 ? 204.732 131.127 231.551 1.00 162.56 ? 1181 LYS B HG2  1 
ATOM   26169 H HG3  . LYS B 1 1181 ? 203.663 130.690 232.643 1.00 162.09 ? 1181 LYS B HG3  1 
ATOM   26170 H HD2  . LYS B 1 1181 ? 205.038 128.885 232.203 1.00 160.70 ? 1181 LYS B HD2  1 
ATOM   26171 H HD3  . LYS B 1 1181 ? 203.580 128.547 231.666 1.00 159.95 ? 1181 LYS B HD3  1 
ATOM   26172 H HE2  . LYS B 1 1181 ? 205.305 127.939 230.149 1.00 160.26 ? 1181 LYS B HE2  1 
ATOM   26173 H HE3  . LYS B 1 1181 ? 204.231 128.913 229.501 1.00 160.49 ? 1181 LYS B HE3  1 
ATOM   26174 H HZ1  . LYS B 1 1181 ? 206.438 129.504 229.066 1.00 161.97 ? 1181 LYS B HZ1  1 
ATOM   26175 H HZ2  . LYS B 1 1181 ? 205.681 130.594 229.649 1.00 162.51 ? 1181 LYS B HZ2  1 
ATOM   26176 H HZ3  . LYS B 1 1181 ? 206.613 129.839 230.464 1.00 162.29 ? 1181 LYS B HZ3  1 
ATOM   26177 N N    . ARG B 1 1182 ? 203.575 133.412 228.972 1.00 163.39 ? 1182 ARG B N    1 
ATOM   26178 C CA   . ARG B 1 1182 ? 204.543 134.303 228.342 1.00 163.41 ? 1182 ARG B CA   1 
ATOM   26179 C C    . ARG B 1 1182 ? 204.330 135.740 228.795 1.00 167.36 ? 1182 ARG B C    1 
ATOM   26180 O O    . ARG B 1 1182 ? 205.291 136.508 228.930 1.00 171.93 ? 1182 ARG B O    1 
ATOM   26181 C CB   . ARG B 1 1182 ? 204.440 134.203 226.820 1.00 163.86 ? 1182 ARG B CB   1 
ATOM   26182 C CG   . ARG B 1 1182 ? 205.575 134.897 226.081 1.00 163.74 ? 1182 ARG B CG   1 
ATOM   26183 C CD   . ARG B 1 1182 ? 205.259 135.086 224.603 1.00 161.31 ? 1182 ARG B CD   1 
ATOM   26184 N NE   . ARG B 1 1182 ? 204.047 135.868 224.389 1.00 162.90 ? 1182 ARG B NE   1 
ATOM   26185 C CZ   . ARG B 1 1182 ? 203.917 137.153 224.690 1.00 163.18 ? 1182 ARG B CZ   1 
ATOM   26186 N NH1  . ARG B 1 1182 ? 204.917 137.849 225.204 1.00 164.61 ? 1182 ARG B NH1  1 
ATOM   26187 N NH2  . ARG B 1 1182 ? 202.753 137.757 224.465 1.00 161.19 ? 1182 ARG B NH2  1 
ATOM   26188 H H    . ARG B 1 1182 ? 203.091 132.960 228.423 1.00 162.93 ? 1182 ARG B H    1 
ATOM   26189 H HA   . ARG B 1 1182 ? 205.438 134.034 228.601 1.00 163.42 ? 1182 ARG B HA   1 
ATOM   26190 H HB2  . ARG B 1 1182 ? 204.451 133.266 226.568 1.00 163.53 ? 1182 ARG B HB2  1 
ATOM   26191 H HB3  . ARG B 1 1182 ? 203.605 134.609 226.540 1.00 163.44 ? 1182 ARG B HB3  1 
ATOM   26192 H HG2  . ARG B 1 1182 ? 205.729 135.768 226.476 1.00 163.94 ? 1182 ARG B HG2  1 
ATOM   26193 H HG3  . ARG B 1 1182 ? 206.376 134.355 226.150 1.00 163.24 ? 1182 ARG B HG3  1 
ATOM   26194 H HD2  . ARG B 1 1182 ? 205.997 135.553 224.180 1.00 161.85 ? 1182 ARG B HD2  1 
ATOM   26195 H HD3  . ARG B 1 1182 ? 205.135 134.217 224.191 1.00 160.97 ? 1182 ARG B HD3  1 
ATOM   26196 H HE   . ARG B 1 1182 ? 203.371 135.469 224.037 1.00 162.78 ? 1182 ARG B HE   1 
ATOM   26197 H HH11 . ARG B 1 1182 ? 205.675 137.473 225.354 1.00 163.80 ? 1182 ARG B HH11 1 
ATOM   26198 H HH12 . ARG B 1 1182 ? 204.809 138.682 225.390 1.00 164.07 ? 1182 ARG B HH12 1 
ATOM   26199 H HH21 . ARG B 1 1182 ? 202.096 137.314 224.131 1.00 161.50 ? 1182 ARG B HH21 1 
ATOM   26200 H HH22 . ARG B 1 1182 ? 202.658 138.590 224.655 1.00 161.27 ? 1182 ARG B HH22 1 
ATOM   26201 N N    . TRP B 1 1183 ? 203.075 136.122 229.036 1.00 167.67 ? 1183 TRP B N    1 
ATOM   26202 C CA   . TRP B 1 1183 ? 202.788 137.450 229.565 1.00 169.75 ? 1183 TRP B CA   1 
ATOM   26203 C C    . TRP B 1 1183 ? 203.497 137.666 230.895 1.00 171.18 ? 1183 TRP B C    1 
ATOM   26204 O O    . TRP B 1 1183 ? 204.088 138.724 231.137 1.00 171.55 ? 1183 TRP B O    1 
ATOM   26205 C CB   . TRP B 1 1183 ? 201.276 137.626 229.731 1.00 166.18 ? 1183 TRP B CB   1 
ATOM   26206 C CG   . TRP B 1 1183 ? 200.616 138.505 228.704 1.00 167.55 ? 1183 TRP B CG   1 
ATOM   26207 C CD1  . TRP B 1 1183 ? 201.090 138.831 227.465 1.00 168.08 ? 1183 TRP B CD1  1 
ATOM   26208 C CD2  . TRP B 1 1183 ? 199.354 139.169 228.835 1.00 166.63 ? 1183 TRP B CD2  1 
ATOM   26209 N NE1  . TRP B 1 1183 ? 200.202 139.658 226.821 1.00 165.22 ? 1183 TRP B NE1  1 
ATOM   26210 C CE2  . TRP B 1 1183 ? 199.128 139.880 227.641 1.00 165.42 ? 1183 TRP B CE2  1 
ATOM   26211 C CE3  . TRP B 1 1183 ? 198.393 139.232 229.849 1.00 163.23 ? 1183 TRP B CE3  1 
ATOM   26212 C CZ2  . TRP B 1 1183 ? 197.981 140.643 227.433 1.00 163.10 ? 1183 TRP B CZ2  1 
ATOM   26213 C CZ3  . TRP B 1 1183 ? 197.257 139.989 229.640 1.00 161.22 ? 1183 TRP B CZ3  1 
ATOM   26214 C CH2  . TRP B 1 1183 ? 197.060 140.684 228.442 1.00 161.31 ? 1183 TRP B CH2  1 
ATOM   26215 H H    . TRP B 1 1183 ? 202.381 135.632 228.903 1.00 165.54 ? 1183 TRP B H    1 
ATOM   26216 H HA   . TRP B 1 1183 ? 203.119 138.118 228.945 1.00 168.00 ? 1183 TRP B HA   1 
ATOM   26217 H HB2  . TRP B 1 1183 ? 200.854 136.754 229.681 1.00 165.51 ? 1183 TRP B HB2  1 
ATOM   26218 H HB3  . TRP B 1 1183 ? 201.105 138.017 230.602 1.00 165.64 ? 1183 TRP B HB3  1 
ATOM   26219 H HD1  . TRP B 1 1183 ? 201.898 138.538 227.110 1.00 166.99 ? 1183 TRP B HD1  1 
ATOM   26220 H HE1  . TRP B 1 1183 ? 200.304 139.983 226.031 1.00 164.67 ? 1183 TRP B HE1  1 
ATOM   26221 H HE3  . TRP B 1 1183 ? 198.517 138.773 230.648 1.00 162.67 ? 1183 TRP B HE3  1 
ATOM   26222 H HZ2  . TRP B 1 1183 ? 197.847 141.106 226.639 1.00 164.25 ? 1183 TRP B HZ2  1 
ATOM   26223 H HZ3  . TRP B 1 1183 ? 196.611 140.038 230.308 1.00 161.02 ? 1183 TRP B HZ3  1 
ATOM   26224 H HH2  . TRP B 1 1183 ? 196.286 141.186 228.329 1.00 161.98 ? 1183 TRP B HH2  1 
ATOM   26225 N N    . LEU B 1 1184 ? 203.448 136.664 231.774 1.00 169.97 ? 1184 LEU B N    1 
ATOM   26226 C CA   . LEU B 1 1184 ? 204.063 136.795 233.090 1.00 170.55 ? 1184 LEU B CA   1 
ATOM   26227 C C    . LEU B 1 1184 ? 205.577 136.940 232.978 1.00 173.02 ? 1184 LEU B C    1 
ATOM   26228 O O    . LEU B 1 1184 ? 206.178 137.816 233.611 1.00 172.97 ? 1184 LEU B O    1 
ATOM   26229 C CB   . LEU B 1 1184 ? 203.685 135.586 233.952 1.00 168.13 ? 1184 LEU B CB   1 
ATOM   26230 C CG   . LEU B 1 1184 ? 204.317 135.403 235.339 1.00 169.03 ? 1184 LEU B CG   1 
ATOM   26231 C CD1  . LEU B 1 1184 ? 205.773 134.958 235.273 1.00 168.20 ? 1184 LEU B CD1  1 
ATOM   26232 C CD2  . LEU B 1 1184 ? 204.191 136.686 236.145 1.00 170.46 ? 1184 LEU B CD2  1 
ATOM   26233 H H    . LEU B 1 1184 ? 203.069 135.905 231.632 1.00 168.21 ? 1184 LEU B H    1 
ATOM   26234 H HA   . LEU B 1 1184 ? 203.716 137.591 233.522 1.00 169.70 ? 1184 LEU B HA   1 
ATOM   26235 H HB2  . LEU B 1 1184 ? 202.725 135.616 234.090 1.00 167.61 ? 1184 LEU B HB2  1 
ATOM   26236 H HB3  . LEU B 1 1184 ? 203.899 134.788 233.443 1.00 167.52 ? 1184 LEU B HB3  1 
ATOM   26237 H HG   . LEU B 1 1184 ? 203.824 134.713 235.811 1.00 168.63 ? 1184 LEU B HG   1 
ATOM   26238 H HD11 . LEU B 1 1184 ? 205.996 134.492 236.095 1.00 168.59 ? 1184 LEU B HD11 1 
ATOM   26239 H HD12 . LEU B 1 1184 ? 205.888 134.364 234.515 1.00 168.28 ? 1184 LEU B HD12 1 
ATOM   26240 H HD13 . LEU B 1 1184 ? 206.341 135.738 235.174 1.00 168.87 ? 1184 LEU B HD13 1 
ATOM   26241 H HD21 . LEU B 1 1184 ? 204.525 136.528 237.042 1.00 169.40 ? 1184 LEU B HD21 1 
ATOM   26242 H HD22 . LEU B 1 1184 ? 204.712 137.382 235.715 1.00 170.15 ? 1184 LEU B HD22 1 
ATOM   26243 H HD23 . LEU B 1 1184 ? 203.257 136.945 236.181 1.00 168.98 ? 1184 LEU B HD23 1 
ATOM   26244 N N    . GLU B 1 1185 ? 206.212 136.087 232.173 1.00 172.58 ? 1185 GLU B N    1 
ATOM   26245 C CA   . GLU B 1 1185 ? 207.671 136.081 232.101 1.00 169.62 ? 1185 GLU B CA   1 
ATOM   26246 C C    . GLU B 1 1185 ? 208.196 137.319 231.384 1.00 172.45 ? 1185 GLU B C    1 
ATOM   26247 O O    . GLU B 1 1185 ? 209.123 137.982 231.862 1.00 173.14 ? 1185 GLU B O    1 
ATOM   26248 C CB   . GLU B 1 1185 ? 208.165 134.809 231.403 1.00 167.80 ? 1185 GLU B CB   1 
ATOM   26249 C CG   . GLU B 1 1185 ? 207.472 133.522 231.833 1.00 168.60 ? 1185 GLU B CG   1 
ATOM   26250 C CD   . GLU B 1 1185 ? 207.895 133.067 233.215 1.00 167.34 ? 1185 GLU B CD   1 
ATOM   26251 O OE1  . GLU B 1 1185 ? 208.720 133.761 233.844 1.00 167.69 ? 1185 GLU B OE1  1 
ATOM   26252 O OE2  . GLU B 1 1185 ? 207.403 132.015 233.673 1.00 163.91 ? 1185 GLU B OE2  1 
ATOM   26253 H H    . GLU B 1 1185 ? 205.823 135.517 231.660 1.00 170.40 ? 1185 GLU B H    1 
ATOM   26254 H HA   . GLU B 1 1185 ? 208.029 136.084 233.002 1.00 169.45 ? 1185 GLU B HA   1 
ATOM   26255 H HB2  . GLU B 1 1185 ? 208.027 134.910 230.448 1.00 167.73 ? 1185 GLU B HB2  1 
ATOM   26256 H HB3  . GLU B 1 1185 ? 209.112 134.707 231.585 1.00 168.22 ? 1185 GLU B HB3  1 
ATOM   26257 H HG2  . GLU B 1 1185 ? 206.511 133.646 231.838 1.00 168.10 ? 1185 GLU B HG2  1 
ATOM   26258 H HG3  . GLU B 1 1185 ? 207.707 132.819 231.207 1.00 167.19 ? 1185 GLU B HG3  1 
ATOM   26259 N N    . ASN B 1 1186 ? 207.611 137.651 230.232 1.00 174.60 ? 1186 ASN B N    1 
ATOM   26260 C CA   . ASN B 1 1186 ? 208.137 138.740 229.418 1.00 177.16 ? 1186 ASN B CA   1 
ATOM   26261 C C    . ASN B 1 1186 ? 207.720 140.115 229.919 1.00 178.65 ? 1186 ASN B C    1 
ATOM   26262 O O    . ASN B 1 1186 ? 208.213 141.118 229.393 1.00 178.82 ? 1186 ASN B O    1 
ATOM   26263 C CB   . ASN B 1 1186 ? 207.697 138.566 227.964 1.00 174.98 ? 1186 ASN B CB   1 
ATOM   26264 C CG   . ASN B 1 1186 ? 208.274 137.316 227.327 1.00 172.68 ? 1186 ASN B CG   1 
ATOM   26265 O OD1  . ASN B 1 1186 ? 208.926 136.511 227.993 1.00 169.21 ? 1186 ASN B OD1  1 
ATOM   26266 N ND2  . ASN B 1 1186 ? 208.044 137.151 226.030 1.00 171.50 ? 1186 ASN B ND2  1 
ATOM   26267 H H    . ASN B 1 1186 ? 206.916 137.264 229.904 1.00 172.64 ? 1186 ASN B H    1 
ATOM   26268 H HA   . ASN B 1 1186 ? 209.106 138.701 229.438 1.00 175.60 ? 1186 ASN B HA   1 
ATOM   26269 H HB2  . ASN B 1 1186 ? 206.729 138.501 227.930 1.00 172.73 ? 1186 ASN B HB2  1 
ATOM   26270 H HB3  . ASN B 1 1186 ? 207.997 139.331 227.449 1.00 174.15 ? 1186 ASN B HB3  1 
ATOM   26271 H HD21 . ASN B 1 1186 ? 208.352 136.459 225.623 1.00 170.29 ? 1186 ASN B HD21 1 
ATOM   26272 H HD22 . ASN B 1 1186 ? 207.586 137.736 225.596 1.00 170.17 ? 1186 ASN B HD22 1 
ATOM   26273 N N    . ASP B 1 1187 ? 206.834 140.193 230.912 1.00 179.42 ? 1187 ASP B N    1 
ATOM   26274 C CA   . ASP B 1 1187 ? 206.426 141.475 231.484 1.00 181.57 ? 1187 ASP B CA   1 
ATOM   26275 C C    . ASP B 1 1187 ? 207.482 141.971 232.474 1.00 183.29 ? 1187 ASP B C    1 
ATOM   26276 O O    . ASP B 1 1187 ? 207.246 142.125 233.672 1.00 181.70 ? 1187 ASP B O    1 
ATOM   26277 C CB   . ASP B 1 1187 ? 205.060 141.348 232.146 1.00 179.00 ? 1187 ASP B CB   1 
ATOM   26278 C CG   . ASP B 1 1187 ? 204.598 142.645 232.777 1.00 178.98 ? 1187 ASP B CG   1 
ATOM   26279 O OD1  . ASP B 1 1187 ? 204.693 143.699 232.114 1.00 176.78 ? 1187 ASP B OD1  1 
ATOM   26280 O OD2  . ASP B 1 1187 ? 204.141 142.612 233.939 1.00 178.19 ? 1187 ASP B OD2  1 
ATOM   26281 H H    . ASP B 1 1187 ? 206.451 139.513 231.274 1.00 176.59 ? 1187 ASP B H    1 
ATOM   26282 H HA   . ASP B 1 1187 ? 206.352 142.130 230.771 1.00 180.15 ? 1187 ASP B HA   1 
ATOM   26283 H HB2  . ASP B 1 1187 ? 204.407 141.095 231.475 1.00 177.55 ? 1187 ASP B HB2  1 
ATOM   26284 H HB3  . ASP B 1 1187 ? 205.105 140.673 232.840 1.00 177.47 ? 1187 ASP B HB3  1 
ATOM   26285 N N    . LYS B 1 1188 ? 208.680 142.217 231.941 1.00 184.59 ? 1188 LYS B N    1 
ATOM   26286 C CA   . LYS B 1 1188 ? 209.774 142.711 232.767 1.00 183.28 ? 1188 LYS B CA   1 
ATOM   26287 C C    . LYS B 1 1188 ? 209.609 144.183 233.116 1.00 182.04 ? 1188 LYS B C    1 
ATOM   26288 O O    . LYS B 1 1188 ? 210.230 144.652 234.076 1.00 180.16 ? 1188 LYS B O    1 
ATOM   26289 C CB   . LYS B 1 1188 ? 211.109 142.484 232.057 1.00 182.58 ? 1188 LYS B CB   1 
ATOM   26290 C CG   . LYS B 1 1188 ? 211.304 141.054 231.564 1.00 180.16 ? 1188 LYS B CG   1 
ATOM   26291 C CD   . LYS B 1 1188 ? 212.619 140.873 230.818 1.00 177.38 ? 1188 LYS B CD   1 
ATOM   26292 C CE   . LYS B 1 1188 ? 213.823 141.111 231.717 1.00 176.69 ? 1188 LYS B CE   1 
ATOM   26293 N NZ   . LYS B 1 1188 ? 215.105 140.851 231.005 1.00 177.05 ? 1188 LYS B NZ   1 
ATOM   26294 H H    . LYS B 1 1188 ? 208.880 142.110 231.111 1.00 182.05 ? 1188 LYS B H    1 
ATOM   26295 H HA   . LYS B 1 1188 ? 209.789 142.209 233.597 1.00 182.05 ? 1188 LYS B HA   1 
ATOM   26296 H HB2  . LYS B 1 1188 ? 211.159 143.073 231.288 1.00 181.53 ? 1188 LYS B HB2  1 
ATOM   26297 H HB3  . LYS B 1 1188 ? 211.825 142.689 232.677 1.00 181.53 ? 1188 LYS B HB3  1 
ATOM   26298 H HG2  . LYS B 1 1188 ? 211.304 140.453 232.326 1.00 179.55 ? 1188 LYS B HG2  1 
ATOM   26299 H HG3  . LYS B 1 1188 ? 210.584 140.824 230.958 1.00 179.28 ? 1188 LYS B HG3  1 
ATOM   26300 H HD2  . LYS B 1 1188 ? 212.670 139.965 230.480 1.00 177.13 ? 1188 LYS B HD2  1 
ATOM   26301 H HD3  . LYS B 1 1188 ? 212.659 141.505 230.084 1.00 178.02 ? 1188 LYS B HD3  1 
ATOM   26302 H HE2  . LYS B 1 1188 ? 213.828 142.035 232.010 1.00 177.18 ? 1188 LYS B HE2  1 
ATOM   26303 H HE3  . LYS B 1 1188 ? 213.774 140.517 232.481 1.00 176.99 ? 1188 LYS B HE3  1 
ATOM   26304 H HZ1  . LYS B 1 1188 ? 215.791 141.000 231.551 1.00 176.72 ? 1188 LYS B HZ1  1 
ATOM   26305 H HZ2  . LYS B 1 1188 ? 215.132 140.005 230.730 1.00 177.03 ? 1188 LYS B HZ2  1 
ATOM   26306 H HZ3  . LYS B 1 1188 ? 215.174 141.387 230.298 1.00 176.98 ? 1188 LYS B HZ3  1 
ATOM   26307 N N    . ASN B 1 1189 ? 208.793 144.918 232.364 1.00 183.25 ? 1189 ASN B N    1 
ATOM   26308 C CA   . ASN B 1 1189 ? 208.500 146.313 232.660 1.00 182.25 ? 1189 ASN B CA   1 
ATOM   26309 C C    . ASN B 1 1189 ? 207.365 146.475 233.663 1.00 181.64 ? 1189 ASN B C    1 
ATOM   26310 O O    . ASN B 1 1189 ? 207.103 147.599 234.102 1.00 176.61 ? 1189 ASN B O    1 
ATOM   26311 C CB   . ASN B 1 1189 ? 208.150 147.062 231.370 1.00 179.74 ? 1189 ASN B CB   1 
ATOM   26312 C CG   . ASN B 1 1189 ? 209.141 146.796 230.254 1.00 179.99 ? 1189 ASN B CG   1 
ATOM   26313 O OD1  . ASN B 1 1189 ? 210.135 146.096 230.444 1.00 178.15 ? 1189 ASN B OD1  1 
ATOM   26314 N ND2  . ASN B 1 1189 ? 208.872 147.354 229.079 1.00 177.50 ? 1189 ASN B ND2  1 
ATOM   26315 H H    . ASN B 1 1189 ? 208.391 144.623 231.663 1.00 181.78 ? 1189 ASN B H    1 
ATOM   26316 H HA   . ASN B 1 1189 ? 209.292 146.726 233.038 1.00 181.16 ? 1189 ASN B HA   1 
ATOM   26317 H HB2  . ASN B 1 1189 ? 207.273 146.777 231.067 1.00 179.96 ? 1189 ASN B HB2  1 
ATOM   26318 H HB3  . ASN B 1 1189 ? 208.147 148.015 231.549 1.00 179.05 ? 1189 ASN B HB3  1 
ATOM   26319 H HD21 . ASN B 1 1189 ? 209.403 147.234 228.414 1.00 177.69 ? 1189 ASN B HD21 1 
ATOM   26320 H HD22 . ASN B 1 1189 ? 208.166 147.837 228.984 1.00 177.72 ? 1189 ASN B HD22 1 
ATOM   26321 N N    . ASN B 1 1190 ? 206.692 145.386 234.035 1.00 182.96 ? 1190 ASN B N    1 
ATOM   26322 C CA   . ASN B 1 1190 ? 205.575 145.442 234.977 1.00 179.17 ? 1190 ASN B CA   1 
ATOM   26323 C C    . ASN B 1 1190 ? 204.511 146.427 234.500 1.00 177.11 ? 1190 ASN B C    1 
ATOM   26324 O O    . ASN B 1 1190 ? 203.969 147.217 235.276 1.00 171.58 ? 1190 ASN B O    1 
ATOM   26325 C CB   . ASN B 1 1190 ? 206.065 145.804 236.379 1.00 176.08 ? 1190 ASN B CB   1 
ATOM   26326 C CG   . ASN B 1 1190 ? 207.087 144.818 236.909 1.00 174.02 ? 1190 ASN B CG   1 
ATOM   26327 O OD1  . ASN B 1 1190 ? 208.156 144.640 236.325 1.00 170.65 ? 1190 ASN B OD1  1 
ATOM   26328 N ND2  . ASN B 1 1190 ? 206.763 144.169 238.022 1.00 170.53 ? 1190 ASN B ND2  1 
ATOM   26329 H H    . ASN B 1 1190 ? 206.865 144.592 233.754 1.00 180.84 ? 1190 ASN B H    1 
ATOM   26330 H HA   . ASN B 1 1190 ? 205.165 144.565 235.026 1.00 178.11 ? 1190 ASN B HA   1 
ATOM   26331 H HB2  . ASN B 1 1190 ? 206.479 146.681 236.354 1.00 176.23 ? 1190 ASN B HB2  1 
ATOM   26332 H HB3  . ASN B 1 1190 ? 205.309 145.810 236.986 1.00 174.66 ? 1190 ASN B HB3  1 
ATOM   26333 H HD21 . ASN B 1 1190 ? 207.310 143.599 238.362 1.00 171.06 ? 1190 ASN B HD21 1 
ATOM   26334 H HD22 . ASN B 1 1190 ? 206.007 144.319 238.403 1.00 171.16 ? 1190 ASN B HD22 1 
ATOM   26335 N N    . VAL B 1 1191 ? 204.209 146.374 233.204 1.00 178.25 ? 1191 VAL B N    1 
ATOM   26336 C CA   . VAL B 1 1191 ? 203.236 147.273 232.592 1.00 175.73 ? 1191 VAL B CA   1 
ATOM   26337 C C    . VAL B 1 1191 ? 201.981 146.482 232.244 1.00 175.43 ? 1191 VAL B C    1 
ATOM   26338 O O    . VAL B 1 1191 ? 201.221 146.863 231.347 1.00 176.19 ? 1191 VAL B O    1 
ATOM   26339 C CB   . VAL B 1 1191 ? 203.826 147.958 231.344 1.00 174.11 ? 1191 VAL B CB   1 
ATOM   26340 C CG1  . VAL B 1 1191 ? 204.036 146.946 230.223 1.00 173.58 ? 1191 VAL B CG1  1 
ATOM   26341 C CG2  . VAL B 1 1191 ? 202.936 149.108 230.884 1.00 170.15 ? 1191 VAL B CG2  1 
ATOM   26342 H H    . VAL B 1 1191 ? 204.559 145.815 232.652 1.00 177.95 ? 1191 VAL B H    1 
ATOM   26343 H HA   . VAL B 1 1191 ? 202.992 147.963 233.227 1.00 175.16 ? 1191 VAL B HA   1 
ATOM   26344 H HB   . VAL B 1 1191 ? 204.692 148.329 231.572 1.00 175.41 ? 1191 VAL B HB   1 
ATOM   26345 H HG11 . VAL B 1 1191 ? 204.597 147.345 229.540 1.00 173.24 ? 1191 VAL B HG11 1 
ATOM   26346 H HG12 . VAL B 1 1191 ? 204.470 146.158 230.585 1.00 175.61 ? 1191 VAL B HG12 1 
ATOM   26347 H HG13 . VAL B 1 1191 ? 203.177 146.704 229.843 1.00 173.66 ? 1191 VAL B HG13 1 
ATOM   26348 H HG21 . VAL B 1 1191 ? 203.466 149.717 230.346 1.00 170.72 ? 1191 VAL B HG21 1 
ATOM   26349 H HG22 . VAL B 1 1191 ? 202.204 148.756 230.355 1.00 172.05 ? 1191 VAL B HG22 1 
ATOM   26350 H HG23 . VAL B 1 1191 ? 202.592 149.574 231.663 1.00 170.77 ? 1191 VAL B HG23 1 
ATOM   26351 N N    . LEU B 1 1192 ? 201.754 145.380 232.953 1.00 175.22 ? 1192 LEU B N    1 
ATOM   26352 C CA   . LEU B 1 1192 ? 200.618 144.494 232.696 1.00 172.21 ? 1192 LEU B CA   1 
ATOM   26353 C C    . LEU B 1 1192 ? 199.665 144.553 233.882 1.00 170.86 ? 1192 LEU B C    1 
ATOM   26354 O O    . LEU B 1 1192 ? 199.951 143.964 234.939 1.00 168.65 ? 1192 LEU B O    1 
ATOM   26355 C CB   . LEU B 1 1192 ? 201.098 143.060 232.466 1.00 171.52 ? 1192 LEU B CB   1 
ATOM   26356 C CG   . LEU B 1 1192 ? 201.213 142.504 231.040 1.00 172.97 ? 1192 LEU B CG   1 
ATOM   26357 C CD1  . LEU B 1 1192 ? 201.069 140.994 231.076 1.00 170.62 ? 1192 LEU B CD1  1 
ATOM   26358 C CD2  . LEU B 1 1192 ? 200.194 143.104 230.077 1.00 168.98 ? 1192 LEU B CD2  1 
ATOM   26359 H H    . LEU B 1 1192 ? 202.250 145.116 233.604 1.00 175.00 ? 1192 LEU B H    1 
ATOM   26360 H HA   . LEU B 1 1192 ? 200.155 144.806 231.909 1.00 172.78 ? 1192 LEU B HA   1 
ATOM   26361 H HB2  . LEU B 1 1192 ? 201.975 142.980 232.868 1.00 173.33 ? 1192 LEU B HB2  1 
ATOM   26362 H HB3  . LEU B 1 1192 ? 200.487 142.473 232.939 1.00 171.14 ? 1192 LEU B HB3  1 
ATOM   26363 H HG   . LEU B 1 1192 ? 202.097 142.709 230.697 1.00 174.03 ? 1192 LEU B HG   1 
ATOM   26364 H HD11 . LEU B 1 1192 ? 201.239 140.645 230.188 1.00 168.72 ? 1192 LEU B HD11 1 
ATOM   26365 H HD12 . LEU B 1 1192 ? 201.716 140.632 231.701 1.00 171.35 ? 1192 LEU B HD12 1 
ATOM   26366 H HD13 . LEU B 1 1192 ? 200.171 140.767 231.361 1.00 168.82 ? 1192 LEU B HD13 1 
ATOM   26367 H HD21 . LEU B 1 1192 ? 200.215 142.609 229.243 1.00 167.73 ? 1192 LEU B HD21 1 
ATOM   26368 H HD22 . LEU B 1 1192 ? 199.311 143.046 230.474 1.00 169.53 ? 1192 LEU B HD22 1 
ATOM   26369 H HD23 . LEU B 1 1192 ? 200.424 144.032 229.917 1.00 169.14 ? 1192 LEU B HD23 1 
ATOM   26370 N N    . PRO B 1 1193 ? 198.527 145.239 233.767 1.00 168.98 ? 1193 PRO B N    1 
ATOM   26371 C CA   . PRO B 1 1193 ? 197.626 145.355 234.917 1.00 167.99 ? 1193 PRO B CA   1 
ATOM   26372 C C    . PRO B 1 1193 ? 196.969 144.027 235.257 1.00 166.58 ? 1193 PRO B C    1 
ATOM   26373 O O    . PRO B 1 1193 ? 196.902 143.105 234.442 1.00 168.27 ? 1193 PRO B O    1 
ATOM   26374 C CB   . PRO B 1 1193 ? 196.594 146.385 234.452 1.00 164.35 ? 1193 PRO B CB   1 
ATOM   26375 C CG   . PRO B 1 1193 ? 196.566 146.220 232.983 1.00 159.06 ? 1193 PRO B CG   1 
ATOM   26376 C CD   . PRO B 1 1193 ? 197.987 145.939 232.588 1.00 162.77 ? 1193 PRO B CD   1 
ATOM   26377 H HA   . PRO B 1 1193 ? 198.100 145.696 235.692 1.00 167.90 ? 1193 PRO B HA   1 
ATOM   26378 H HB2  . PRO B 1 1193 ? 195.728 146.183 234.841 1.00 164.38 ? 1193 PRO B HB2  1 
ATOM   26379 H HB3  . PRO B 1 1193 ? 196.884 147.278 234.697 1.00 164.84 ? 1193 PRO B HB3  1 
ATOM   26380 H HG2  . PRO B 1 1193 ? 195.987 145.478 232.746 1.00 161.16 ? 1193 PRO B HG2  1 
ATOM   26381 H HG3  . PRO B 1 1193 ? 196.261 147.041 232.575 1.00 160.43 ? 1193 PRO B HG3  1 
ATOM   26382 H HD2  . PRO B 1 1193 ? 198.010 145.364 231.808 1.00 165.00 ? 1193 PRO B HD2  1 
ATOM   26383 H HD3  . PRO B 1 1193 ? 198.465 146.769 232.436 1.00 166.68 ? 1193 PRO B HD3  1 
ATOM   26384 N N    . ASN B 1 1194 ? 196.478 143.941 236.493 1.00 164.41 ? 1194 ASN B N    1 
ATOM   26385 C CA   . ASN B 1 1194 ? 195.816 142.733 236.981 1.00 167.29 ? 1194 ASN B CA   1 
ATOM   26386 C C    . ASN B 1 1194 ? 196.737 141.523 236.871 1.00 170.78 ? 1194 ASN B C    1 
ATOM   26387 O O    . ASN B 1 1194 ? 196.298 140.414 236.557 1.00 169.13 ? 1194 ASN B O    1 
ATOM   26388 C CB   . ASN B 1 1194 ? 194.506 142.484 236.229 1.00 167.86 ? 1194 ASN B CB   1 
ATOM   26389 C CG   . ASN B 1 1194 ? 193.458 143.540 236.519 1.00 164.74 ? 1194 ASN B CG   1 
ATOM   26390 O OD1  . ASN B 1 1194 ? 192.978 144.220 235.613 1.00 161.62 ? 1194 ASN B OD1  1 
ATOM   26391 N ND2  . ASN B 1 1194 ? 193.091 143.676 237.787 1.00 165.04 ? 1194 ASN B ND2  1 
ATOM   26392 H H    . ASN B 1 1194 ? 196.516 144.575 237.073 1.00 164.80 ? 1194 ASN B H    1 
ATOM   26393 H HA   . ASN B 1 1194 ? 195.600 142.854 237.919 1.00 166.14 ? 1194 ASN B HA   1 
ATOM   26394 H HB2  . ASN B 1 1194 ? 194.681 142.489 235.276 1.00 167.40 ? 1194 ASN B HB2  1 
ATOM   26395 H HB3  . ASN B 1 1194 ? 194.146 141.624 236.496 1.00 166.99 ? 1194 ASN B HB3  1 
ATOM   26396 H HD21 . ASN B 1 1194 ? 192.498 144.260 238.004 1.00 164.32 ? 1194 ASN B HD21 1 
ATOM   26397 H HD22 . ASN B 1 1194 ? 193.448 143.180 238.393 1.00 165.52 ? 1194 ASN B HD22 1 
ATOM   26398 N N    . LYS B 1 1195 ? 198.029 141.734 237.133 1.00 174.36 ? 1195 LYS B N    1 
ATOM   26399 C CA   . LYS B 1 1195 ? 198.991 140.644 237.024 1.00 175.36 ? 1195 LYS B CA   1 
ATOM   26400 C C    . LYS B 1 1195 ? 198.658 139.527 238.004 1.00 173.55 ? 1195 LYS B C    1 
ATOM   26401 O O    . LYS B 1 1195 ? 198.792 138.341 237.679 1.00 172.40 ? 1195 LYS B O    1 
ATOM   26402 C CB   . LYS B 1 1195 ? 200.406 141.174 237.259 1.00 174.43 ? 1195 LYS B CB   1 
ATOM   26403 C CG   . LYS B 1 1195 ? 201.505 140.274 236.717 1.00 175.65 ? 1195 LYS B CG   1 
ATOM   26404 C CD   . LYS B 1 1195 ? 202.858 140.970 236.754 1.00 176.68 ? 1195 LYS B CD   1 
ATOM   26405 C CE   . LYS B 1 1195 ? 203.942 140.125 236.102 1.00 177.11 ? 1195 LYS B CE   1 
ATOM   26406 N NZ   . LYS B 1 1195 ? 205.145 140.929 235.751 1.00 176.90 ? 1195 LYS B NZ   1 
ATOM   26407 H H    . LYS B 1 1195 ? 198.366 142.488 237.371 1.00 171.92 ? 1195 LYS B H    1 
ATOM   26408 H HA   . LYS B 1 1195 ? 198.954 140.277 236.127 1.00 173.86 ? 1195 LYS B HA   1 
ATOM   26409 H HB2  . LYS B 1 1195 ? 200.491 142.038 236.826 1.00 172.69 ? 1195 LYS B HB2  1 
ATOM   26410 H HB3  . LYS B 1 1195 ? 200.548 141.271 238.214 1.00 174.12 ? 1195 LYS B HB3  1 
ATOM   26411 H HG2  . LYS B 1 1195 ? 201.560 139.472 237.258 1.00 175.38 ? 1195 LYS B HG2  1 
ATOM   26412 H HG3  . LYS B 1 1195 ? 201.306 140.045 235.795 1.00 174.86 ? 1195 LYS B HG3  1 
ATOM   26413 H HD2  . LYS B 1 1195 ? 202.799 141.810 236.272 1.00 175.89 ? 1195 LYS B HD2  1 
ATOM   26414 H HD3  . LYS B 1 1195 ? 203.111 141.129 237.676 1.00 175.78 ? 1195 LYS B HD3  1 
ATOM   26415 H HE2  . LYS B 1 1195 ? 204.215 139.428 236.719 1.00 175.34 ? 1195 LYS B HE2  1 
ATOM   26416 H HE3  . LYS B 1 1195 ? 203.593 139.732 235.287 1.00 175.63 ? 1195 LYS B HE3  1 
ATOM   26417 H HZ1  . LYS B 1 1195 ? 205.762 140.407 235.378 1.00 176.39 ? 1195 LYS B HZ1  1 
ATOM   26418 H HZ2  . LYS B 1 1195 ? 204.925 141.572 235.176 1.00 177.45 ? 1195 LYS B HZ2  1 
ATOM   26419 H HZ3  . LYS B 1 1195 ? 205.487 141.302 236.484 1.00 176.69 ? 1195 LYS B HZ3  1 
ATOM   26420 N N    . GLU B 1 1196 ? 198.223 139.888 239.213 1.00 172.87 ? 1196 GLU B N    1 
ATOM   26421 C CA   . GLU B 1 1196 ? 197.774 138.877 240.165 1.00 170.47 ? 1196 GLU B CA   1 
ATOM   26422 C C    . GLU B 1 1196 ? 196.597 138.087 239.605 1.00 169.67 ? 1196 GLU B C    1 
ATOM   26423 O O    . GLU B 1 1196 ? 196.546 136.858 239.735 1.00 167.18 ? 1196 GLU B O    1 
ATOM   26424 C CB   . GLU B 1 1196 ? 197.397 139.529 241.500 1.00 168.53 ? 1196 GLU B CB   1 
ATOM   26425 C CG   . GLU B 1 1196 ? 196.149 140.421 241.482 1.00 168.79 ? 1196 GLU B CG   1 
ATOM   26426 C CD   . GLU B 1 1196 ? 196.286 141.642 240.591 1.00 171.41 ? 1196 GLU B CD   1 
ATOM   26427 O OE1  . GLU B 1 1196 ? 197.413 141.930 240.138 1.00 171.05 ? 1196 GLU B OE1  1 
ATOM   26428 O OE2  . GLU B 1 1196 ? 195.263 142.314 240.340 1.00 171.41 ? 1196 GLU B OE2  1 
ATOM   26429 H H    . GLU B 1 1196 ? 198.199 140.695 239.501 1.00 171.91 ? 1196 GLU B H    1 
ATOM   26430 H HA   . GLU B 1 1196 ? 198.500 138.256 240.330 1.00 170.20 ? 1196 GLU B HA   1 
ATOM   26431 H HB2  . GLU B 1 1196 ? 197.242 138.826 242.150 1.00 168.69 ? 1196 GLU B HB2  1 
ATOM   26432 H HB3  . GLU B 1 1196 ? 198.141 140.079 241.791 1.00 169.50 ? 1196 GLU B HB3  1 
ATOM   26433 H HG2  . GLU B 1 1196 ? 195.387 139.906 241.177 1.00 169.37 ? 1196 GLU B HG2  1 
ATOM   26434 H HG3  . GLU B 1 1196 ? 195.986 140.737 242.384 1.00 168.60 ? 1196 GLU B HG3  1 
ATOM   26435 N N    . GLU B 1 1197 ? 195.641 138.775 238.975 1.00 172.31 ? 1197 GLU B N    1 
ATOM   26436 C CA   . GLU B 1 1197 ? 194.536 138.073 238.329 1.00 170.42 ? 1197 GLU B CA   1 
ATOM   26437 C C    . GLU B 1 1197 ? 195.044 137.199 237.190 1.00 167.96 ? 1197 GLU B C    1 
ATOM   26438 O O    . GLU B 1 1197 ? 194.592 136.061 237.021 1.00 167.35 ? 1197 GLU B O    1 
ATOM   26439 C CB   . GLU B 1 1197 ? 193.494 139.068 237.811 1.00 168.55 ? 1197 GLU B CB   1 
ATOM   26440 C CG   . GLU B 1 1197 ? 193.194 140.260 238.724 1.00 167.32 ? 1197 GLU B CG   1 
ATOM   26441 C CD   . GLU B 1 1197 ? 192.522 139.860 240.023 1.00 164.38 ? 1197 GLU B CD   1 
ATOM   26442 O OE1  . GLU B 1 1197 ? 192.603 138.674 240.402 1.00 164.97 ? 1197 GLU B OE1  1 
ATOM   26443 O OE2  . GLU B 1 1197 ? 191.909 140.737 240.667 1.00 159.28 ? 1197 GLU B OE2  1 
ATOM   26444 H H    . GLU B 1 1197 ? 195.622 139.630 238.903 1.00 170.78 ? 1197 GLU B H    1 
ATOM   26445 H HA   . GLU B 1 1197 ? 194.106 137.494 238.977 1.00 169.18 ? 1197 GLU B HA   1 
ATOM   26446 H HB2  . GLU B 1 1197 ? 193.803 139.423 236.962 1.00 168.44 ? 1197 GLU B HB2  1 
ATOM   26447 H HB3  . GLU B 1 1197 ? 192.660 138.592 237.677 1.00 167.93 ? 1197 GLU B HB3  1 
ATOM   26448 H HG2  . GLU B 1 1197 ? 194.014 140.727 238.938 1.00 168.26 ? 1197 GLU B HG2  1 
ATOM   26449 H HG3  . GLU B 1 1197 ? 192.592 140.861 238.257 1.00 166.41 ? 1197 GLU B HG3  1 
ATOM   26450 N N    . ILE B 1 1198 ? 195.984 137.720 236.398 1.00 167.26 ? 1198 ILE B N    1 
ATOM   26451 C CA   . ILE B 1 1198 ? 196.592 136.929 235.329 1.00 168.35 ? 1198 ILE B CA   1 
ATOM   26452 C C    . ILE B 1 1198 ? 197.189 135.649 235.897 1.00 169.90 ? 1198 ILE B C    1 
ATOM   26453 O O    . ILE B 1 1198 ? 197.010 134.558 235.344 1.00 169.74 ? 1198 ILE B O    1 
ATOM   26454 C CB   . ILE B 1 1198 ? 197.649 137.768 234.586 1.00 172.10 ? 1198 ILE B CB   1 
ATOM   26455 C CG1  . ILE B 1 1198 ? 196.969 138.727 233.607 1.00 168.39 ? 1198 ILE B CG1  1 
ATOM   26456 C CG2  . ILE B 1 1198 ? 198.637 136.872 233.852 1.00 172.50 ? 1198 ILE B CG2  1 
ATOM   26457 C CD1  . ILE B 1 1198 ? 197.836 139.894 233.194 1.00 166.24 ? 1198 ILE B CD1  1 
ATOM   26458 H H    . ILE B 1 1198 ? 196.283 138.524 236.458 1.00 168.99 ? 1198 ILE B H    1 
ATOM   26459 H HA   . ILE B 1 1198 ? 195.906 136.681 234.689 1.00 168.62 ? 1198 ILE B HA   1 
ATOM   26460 H HB   . ILE B 1 1198 ? 198.136 138.292 235.239 1.00 171.44 ? 1198 ILE B HB   1 
ATOM   26461 H HG12 . ILE B 1 1198 ? 196.748 138.231 232.804 1.00 167.99 ? 1198 ILE B HG12 1 
ATOM   26462 H HG13 . ILE B 1 1198 ? 196.160 139.078 234.010 1.00 168.21 ? 1198 ILE B HG13 1 
ATOM   26463 H HG21 . ILE B 1 1198 ? 199.053 137.383 233.139 1.00 170.27 ? 1198 ILE B HG21 1 
ATOM   26464 H HG22 . ILE B 1 1198 ? 199.316 136.570 234.476 1.00 170.81 ? 1198 ILE B HG22 1 
ATOM   26465 H HG23 . ILE B 1 1198 ? 198.163 136.115 233.476 1.00 169.52 ? 1198 ILE B HG23 1 
ATOM   26466 H HD11 . ILE B 1 1198 ? 197.334 140.453 232.580 1.00 166.79 ? 1198 ILE B HD11 1 
ATOM   26467 H HD12 . ILE B 1 1198 ? 198.070 140.403 233.985 1.00 168.49 ? 1198 ILE B HD12 1 
ATOM   26468 H HD13 . ILE B 1 1198 ? 198.639 139.562 232.763 1.00 167.24 ? 1198 ILE B HD13 1 
ATOM   26469 N N    . LYS B 1 1199 ? 197.905 135.764 237.017 1.00 172.60 ? 1199 LYS B N    1 
ATOM   26470 C CA   . LYS B 1 1199 ? 198.502 134.585 237.636 1.00 173.80 ? 1199 LYS B CA   1 
ATOM   26471 C C    . LYS B 1 1199 ? 197.432 133.576 238.035 1.00 170.47 ? 1199 LYS B C    1 
ATOM   26472 O O    . LYS B 1 1199 ? 197.619 132.364 237.875 1.00 167.87 ? 1199 LYS B O    1 
ATOM   26473 C CB   . LYS B 1 1199 ? 199.336 135.000 238.846 1.00 170.51 ? 1199 LYS B CB   1 
ATOM   26474 C CG   . LYS B 1 1199 ? 200.631 135.699 238.470 1.00 172.91 ? 1199 LYS B CG   1 
ATOM   26475 C CD   . LYS B 1 1199 ? 201.172 136.535 239.616 1.00 174.40 ? 1199 LYS B CD   1 
ATOM   26476 C CE   . LYS B 1 1199 ? 202.408 137.318 239.198 1.00 176.48 ? 1199 LYS B CE   1 
ATOM   26477 N NZ   . LYS B 1 1199 ? 202.499 138.634 239.890 1.00 173.29 ? 1199 LYS B NZ   1 
ATOM   26478 H H    . LYS B 1 1199 ? 198.060 136.502 237.430 1.00 171.40 ? 1199 LYS B H    1 
ATOM   26479 H HA   . LYS B 1 1199 ? 199.096 134.158 237.000 1.00 172.99 ? 1199 LYS B HA   1 
ATOM   26480 H HB2  . LYS B 1 1199 ? 198.816 135.609 239.393 1.00 170.05 ? 1199 LYS B HB2  1 
ATOM   26481 H HB3  . LYS B 1 1199 ? 199.564 134.208 239.359 1.00 170.19 ? 1199 LYS B HB3  1 
ATOM   26482 H HG2  . LYS B 1 1199 ? 201.298 135.033 238.238 1.00 171.98 ? 1199 LYS B HG2  1 
ATOM   26483 H HG3  . LYS B 1 1199 ? 200.467 136.285 237.715 1.00 172.48 ? 1199 LYS B HG3  1 
ATOM   26484 H HD2  . LYS B 1 1199 ? 200.492 137.167 239.897 1.00 173.34 ? 1199 LYS B HD2  1 
ATOM   26485 H HD3  . LYS B 1 1199 ? 201.414 135.952 240.352 1.00 173.12 ? 1199 LYS B HD3  1 
ATOM   26486 H HE2  . LYS B 1 1199 ? 203.200 136.805 239.420 1.00 174.99 ? 1199 LYS B HE2  1 
ATOM   26487 H HE3  . LYS B 1 1199 ? 202.373 137.481 238.242 1.00 175.07 ? 1199 LYS B HE3  1 
ATOM   26488 H HZ1  . LYS B 1 1199 ? 203.203 139.089 239.587 1.00 173.68 ? 1199 LYS B HZ1  1 
ATOM   26489 H HZ2  . LYS B 1 1199 ? 201.762 139.109 239.737 1.00 173.37 ? 1199 LYS B HZ2  1 
ATOM   26490 H HZ3  . LYS B 1 1199 ? 202.588 138.513 240.767 1.00 172.83 ? 1199 LYS B HZ3  1 
ATOM   26491 N N    . GLU B 1 1200 ? 196.302 134.059 238.554 1.00 168.89 ? 1200 GLU B N    1 
ATOM   26492 C CA   . GLU B 1 1200 ? 195.221 133.156 238.935 1.00 167.02 ? 1200 GLU B CA   1 
ATOM   26493 C C    . GLU B 1 1200 ? 194.699 132.379 237.733 1.00 167.20 ? 1200 GLU B C    1 
ATOM   26494 O O    . GLU B 1 1200 ? 194.290 131.220 237.867 1.00 165.32 ? 1200 GLU B O    1 
ATOM   26495 C CB   . GLU B 1 1200 ? 194.092 133.946 239.595 1.00 165.17 ? 1200 GLU B CB   1 
ATOM   26496 C CG   . GLU B 1 1200 ? 194.478 134.574 240.922 1.00 164.74 ? 1200 GLU B CG   1 
ATOM   26497 C CD   . GLU B 1 1200 ? 193.637 135.787 241.258 1.00 164.51 ? 1200 GLU B CD   1 
ATOM   26498 O OE1  . GLU B 1 1200 ? 192.399 135.651 241.337 1.00 162.58 ? 1200 GLU B OE1  1 
ATOM   26499 O OE2  . GLU B 1 1200 ? 194.217 136.877 241.442 1.00 163.80 ? 1200 GLU B OE2  1 
ATOM   26500 H H    . GLU B 1 1200 ? 196.140 134.892 238.692 1.00 168.46 ? 1200 GLU B H    1 
ATOM   26501 H HA   . GLU B 1 1200 ? 195.557 132.517 239.582 1.00 166.75 ? 1200 GLU B HA   1 
ATOM   26502 H HB2  . GLU B 1 1200 ? 193.819 134.659 238.997 1.00 166.19 ? 1200 GLU B HB2  1 
ATOM   26503 H HB3  . GLU B 1 1200 ? 193.345 133.348 239.756 1.00 165.00 ? 1200 GLU B HB3  1 
ATOM   26504 H HG2  . GLU B 1 1200 ? 194.359 133.921 241.628 1.00 164.62 ? 1200 GLU B HG2  1 
ATOM   26505 H HG3  . GLU B 1 1200 ? 195.405 134.855 240.881 1.00 165.99 ? 1200 GLU B HG3  1 
ATOM   26506 N N    . ALA B 1 1201 ? 194.700 133.001 236.550 1.00 168.09 ? 1201 ALA B N    1 
ATOM   26507 C CA   . ALA B 1 1201 ? 194.213 132.313 235.359 1.00 166.40 ? 1201 ALA B CA   1 
ATOM   26508 C C    . ALA B 1 1201 ? 195.024 131.054 235.083 1.00 167.37 ? 1201 ALA B C    1 
ATOM   26509 O O    . ALA B 1 1201 ? 194.459 129.996 234.786 1.00 168.36 ? 1201 ALA B O    1 
ATOM   26510 C CB   . ALA B 1 1201 ? 194.254 133.253 234.155 1.00 163.93 ? 1201 ALA B CB   1 
ATOM   26511 H H    . ALA B 1 1201 ? 194.971 133.806 236.416 1.00 168.19 ? 1201 ALA B H    1 
ATOM   26512 H HA   . ALA B 1 1201 ? 193.293 132.043 235.496 1.00 166.60 ? 1201 ALA B HA   1 
ATOM   26513 H HB1  . ALA B 1 1201 ? 193.919 132.781 233.376 1.00 164.56 ? 1201 ALA B HB1  1 
ATOM   26514 H HB2  . ALA B 1 1201 ? 193.696 134.025 234.339 1.00 165.98 ? 1201 ALA B HB2  1 
ATOM   26515 H HB3  . ALA B 1 1201 ? 195.170 133.534 234.004 1.00 166.09 ? 1201 ALA B HB3  1 
ATOM   26516 N N    . LEU B 1 1202 ? 196.352 131.146 235.177 1.00 166.57 ? 1202 LEU B N    1 
ATOM   26517 C CA   . LEU B 1 1202 ? 197.177 129.954 235.020 1.00 166.60 ? 1202 LEU B CA   1 
ATOM   26518 C C    . LEU B 1 1202 ? 196.912 128.957 236.139 1.00 166.42 ? 1202 LEU B C    1 
ATOM   26519 O O    . LEU B 1 1202 ? 196.899 127.743 235.909 1.00 165.38 ? 1202 LEU B O    1 
ATOM   26520 C CB   . LEU B 1 1202 ? 198.656 130.336 234.978 1.00 165.50 ? 1202 LEU B CB   1 
ATOM   26521 C CG   . LEU B 1 1202 ? 199.026 131.390 233.935 1.00 165.98 ? 1202 LEU B CG   1 
ATOM   26522 C CD1  . LEU B 1 1202 ? 199.354 132.712 234.600 1.00 165.31 ? 1202 LEU B CD1  1 
ATOM   26523 C CD2  . LEU B 1 1202 ? 200.189 130.913 233.085 1.00 164.03 ? 1202 LEU B CD2  1 
ATOM   26524 H H    . LEU B 1 1202 ? 196.789 131.872 235.328 1.00 166.70 ? 1202 LEU B H    1 
ATOM   26525 H HA   . LEU B 1 1202 ? 196.955 129.526 234.179 1.00 166.16 ? 1202 LEU B HA   1 
ATOM   26526 H HB2  . LEU B 1 1202 ? 198.909 130.684 235.848 1.00 165.59 ? 1202 LEU B HB2  1 
ATOM   26527 H HB3  . LEU B 1 1202 ? 199.174 129.539 234.785 1.00 165.50 ? 1202 LEU B HB3  1 
ATOM   26528 H HG   . LEU B 1 1202 ? 198.267 131.532 233.348 1.00 165.89 ? 1202 LEU B HG   1 
ATOM   26529 H HD11 . LEU B 1 1202 ? 199.357 133.413 233.928 1.00 165.83 ? 1202 LEU B HD11 1 
ATOM   26530 H HD12 . LEU B 1 1202 ? 198.678 132.897 235.269 1.00 166.81 ? 1202 LEU B HD12 1 
ATOM   26531 H HD13 . LEU B 1 1202 ? 200.226 132.648 235.019 1.00 166.46 ? 1202 LEU B HD13 1 
ATOM   26532 H HD21 . LEU B 1 1202 ? 200.357 131.570 232.394 1.00 163.41 ? 1202 LEU B HD21 1 
ATOM   26533 H HD22 . LEU B 1 1202 ? 200.973 130.816 233.648 1.00 163.71 ? 1202 LEU B HD22 1 
ATOM   26534 H HD23 . LEU B 1 1202 ? 199.959 130.061 232.683 1.00 163.49 ? 1202 LEU B HD23 1 
ATOM   26535 N N    . ALA B 1 1203 ? 196.699 129.451 237.360 1.00 166.84 ? 1203 ALA B N    1 
ATOM   26536 C CA   . ALA B 1 1203 ? 196.404 128.561 238.477 1.00 167.72 ? 1203 ALA B CA   1 
ATOM   26537 C C    . ALA B 1 1203 ? 195.173 127.713 238.181 1.00 169.93 ? 1203 ALA B C    1 
ATOM   26538 O O    . ALA B 1 1203 ? 195.198 126.485 238.316 1.00 170.27 ? 1203 ALA B O    1 
ATOM   26539 C CB   . ALA B 1 1203 ? 196.207 129.377 239.755 1.00 164.96 ? 1203 ALA B CB   1 
ATOM   26540 H H    . ALA B 1 1203 ? 196.718 130.286 237.563 1.00 166.91 ? 1203 ALA B H    1 
ATOM   26541 H HA   . ALA B 1 1203 ? 197.156 127.964 238.613 1.00 167.13 ? 1203 ALA B HA   1 
ATOM   26542 H HB1  . ALA B 1 1203 ? 196.039 128.771 240.494 1.00 165.76 ? 1203 ALA B HB1  1 
ATOM   26543 H HB2  . ALA B 1 1203 ? 197.011 129.893 239.927 1.00 165.45 ? 1203 ALA B HB2  1 
ATOM   26544 H HB3  . ALA B 1 1203 ? 195.451 129.972 239.637 1.00 165.49 ? 1203 ALA B HB3  1 
ATOM   26545 N N    . MET B 1 1204 ? 194.080 128.359 237.769 1.00 167.68 ? 1204 MET B N    1 
ATOM   26546 C CA   . MET B 1 1204 ? 192.881 127.614 237.403 1.00 167.23 ? 1204 MET B CA   1 
ATOM   26547 C C    . MET B 1 1204 ? 193.101 126.807 236.129 1.00 169.25 ? 1204 MET B C    1 
ATOM   26548 O O    . MET B 1 1204 ? 192.648 125.661 236.025 1.00 168.27 ? 1204 MET B O    1 
ATOM   26549 C CB   . MET B 1 1204 ? 191.701 128.570 237.233 1.00 164.85 ? 1204 MET B CB   1 
ATOM   26550 C CG   . MET B 1 1204 ? 190.349 127.919 237.476 1.00 167.03 ? 1204 MET B CG   1 
ATOM   26551 S SD   . MET B 1 1204 ? 188.968 129.058 237.268 1.00 169.49 ? 1204 MET B SD   1 
ATOM   26552 C CE   . MET B 1 1204 ? 188.507 129.337 238.976 1.00 158.91 ? 1204 MET B CE   1 
ATOM   26553 H H    . MET B 1 1204 ? 194.010 129.213 237.695 1.00 166.82 ? 1204 MET B H    1 
ATOM   26554 H HA   . MET B 1 1204 ? 192.664 127.002 238.123 1.00 167.10 ? 1204 MET B HA   1 
ATOM   26555 H HB2  . MET B 1 1204 ? 191.797 129.300 237.864 1.00 165.84 ? 1204 MET B HB2  1 
ATOM   26556 H HB3  . MET B 1 1204 ? 191.705 128.915 236.327 1.00 165.54 ? 1204 MET B HB3  1 
ATOM   26557 H HG2  . MET B 1 1204 ? 190.234 127.192 236.846 1.00 166.27 ? 1204 MET B HG2  1 
ATOM   26558 H HG3  . MET B 1 1204 ? 190.322 127.578 238.384 1.00 166.73 ? 1204 MET B HG3  1 
ATOM   26559 H HE1  . MET B 1 1204 ? 187.715 129.896 239.003 1.00 158.49 ? 1204 MET B HE1  1 
ATOM   26560 H HE2  . MET B 1 1204 ? 188.323 128.482 239.396 1.00 160.75 ? 1204 MET B HE2  1 
ATOM   26561 H HE3  . MET B 1 1204 ? 189.241 129.778 239.432 1.00 160.51 ? 1204 MET B HE3  1 
ATOM   26562 N N    . ALA B 1 1205 ? 193.795 127.388 235.148 1.00 168.73 ? 1205 ALA B N    1 
ATOM   26563 C CA   . ALA B 1 1205 ? 193.982 126.708 233.870 1.00 164.76 ? 1205 ALA B CA   1 
ATOM   26564 C C    . ALA B 1 1205 ? 194.711 125.383 234.056 1.00 167.98 ? 1205 ALA B C    1 
ATOM   26565 O O    . ALA B 1 1205 ? 194.299 124.352 233.513 1.00 167.94 ? 1205 ALA B O    1 
ATOM   26566 C CB   . ALA B 1 1205 ? 194.745 127.613 232.903 1.00 160.58 ? 1205 ALA B CB   1 
ATOM   26567 H H    . ALA B 1 1205 ? 194.162 128.164 235.197 1.00 167.89 ? 1205 ALA B H    1 
ATOM   26568 H HA   . ALA B 1 1205 ? 193.113 126.520 233.482 1.00 165.10 ? 1205 ALA B HA   1 
ATOM   26569 H HB1  . ALA B 1 1205 ? 194.834 127.159 232.051 1.00 160.41 ? 1205 ALA B HB1  1 
ATOM   26570 H HB2  . ALA B 1 1205 ? 194.250 128.439 232.788 1.00 162.66 ? 1205 ALA B HB2  1 
ATOM   26571 H HB3  . ALA B 1 1205 ? 195.622 127.801 233.273 1.00 163.03 ? 1205 ALA B HB3  1 
ATOM   26572 N N    . ASN B 1 1206 ? 195.803 125.391 234.824 1.00 169.77 ? 1206 ASN B N    1 
ATOM   26573 C CA   . ASN B 1 1206 ? 196.512 124.147 235.102 1.00 169.10 ? 1206 ASN B CA   1 
ATOM   26574 C C    . ASN B 1 1206 ? 195.679 123.212 235.968 1.00 168.55 ? 1206 ASN B C    1 
ATOM   26575 O O    . ASN B 1 1206 ? 195.731 121.991 235.789 1.00 166.35 ? 1206 ASN B O    1 
ATOM   26576 C CB   . ASN B 1 1206 ? 197.850 124.444 235.779 1.00 167.27 ? 1206 ASN B CB   1 
ATOM   26577 C CG   . ASN B 1 1206 ? 198.695 125.429 234.996 1.00 167.27 ? 1206 ASN B CG   1 
ATOM   26578 O OD1  . ASN B 1 1206 ? 199.098 126.470 235.514 1.00 164.57 ? 1206 ASN B OD1  1 
ATOM   26579 N ND2  . ASN B 1 1206 ? 198.970 125.102 233.739 1.00 166.11 ? 1206 ASN B ND2  1 
ATOM   26580 H H    . ASN B 1 1206 ? 196.145 126.091 235.189 1.00 167.86 ? 1206 ASN B H    1 
ATOM   26581 H HA   . ASN B 1 1206 ? 196.695 123.695 234.264 1.00 167.02 ? 1206 ASN B HA   1 
ATOM   26582 H HB2  . ASN B 1 1206 ? 197.684 124.822 236.657 1.00 167.16 ? 1206 ASN B HB2  1 
ATOM   26583 H HB3  . ASN B 1 1206 ? 198.352 123.618 235.863 1.00 166.91 ? 1206 ASN B HB3  1 
ATOM   26584 H HD21 . ASN B 1 1206 ? 199.446 125.627 233.253 1.00 164.77 ? 1206 ASN B HD21 1 
ATOM   26585 H HD22 . ASN B 1 1206 ? 198.671 124.365 233.411 1.00 165.00 ? 1206 ASN B HD22 1 
ATOM   26586 N N    . LYS B 1 1207 ? 194.908 123.765 236.907 1.00 167.20 ? 1207 LYS B N    1 
ATOM   26587 C CA   . LYS B 1 1207 ? 194.088 122.931 237.780 1.00 167.48 ? 1207 LYS B CA   1 
ATOM   26588 C C    . LYS B 1 1207 ? 193.032 122.169 236.988 1.00 170.24 ? 1207 LYS B C    1 
ATOM   26589 O O    . LYS B 1 1207 ? 192.758 120.998 237.275 1.00 167.84 ? 1207 LYS B O    1 
ATOM   26590 C CB   . LYS B 1 1207 ? 193.431 123.795 238.855 1.00 166.92 ? 1207 LYS B CB   1 
ATOM   26591 C CG   . LYS B 1 1207 ? 192.702 123.001 239.926 1.00 167.00 ? 1207 LYS B CG   1 
ATOM   26592 C CD   . LYS B 1 1207 ? 192.293 123.880 241.100 1.00 165.44 ? 1207 LYS B CD   1 
ATOM   26593 C CE   . LYS B 1 1207 ? 191.247 124.913 240.705 1.00 166.23 ? 1207 LYS B CE   1 
ATOM   26594 N NZ   . LYS B 1 1207 ? 189.971 124.281 240.274 1.00 167.21 ? 1207 LYS B NZ   1 
ATOM   26595 H H    . LYS B 1 1207 ? 194.844 124.609 237.057 1.00 167.43 ? 1207 LYS B H    1 
ATOM   26596 H HA   . LYS B 1 1207 ? 194.657 122.282 238.223 1.00 167.23 ? 1207 LYS B HA   1 
ATOM   26597 H HB2  . LYS B 1 1207 ? 194.116 124.325 239.292 1.00 166.72 ? 1207 LYS B HB2  1 
ATOM   26598 H HB3  . LYS B 1 1207 ? 192.786 124.380 238.428 1.00 167.38 ? 1207 LYS B HB3  1 
ATOM   26599 H HG2  . LYS B 1 1207 ? 191.900 122.612 239.545 1.00 166.91 ? 1207 LYS B HG2  1 
ATOM   26600 H HG3  . LYS B 1 1207 ? 193.287 122.303 240.259 1.00 166.38 ? 1207 LYS B HG3  1 
ATOM   26601 H HD2  . LYS B 1 1207 ? 191.918 123.323 241.800 1.00 164.79 ? 1207 LYS B HD2  1 
ATOM   26602 H HD3  . LYS B 1 1207 ? 193.074 124.352 241.431 1.00 165.91 ? 1207 LYS B HD3  1 
ATOM   26603 H HE2  . LYS B 1 1207 ? 191.058 125.478 241.470 1.00 165.12 ? 1207 LYS B HE2  1 
ATOM   26604 H HE3  . LYS B 1 1207 ? 191.583 125.451 239.972 1.00 166.57 ? 1207 LYS B HE3  1 
ATOM   26605 H HZ1  . LYS B 1 1207 ? 189.349 124.906 240.152 1.00 166.09 ? 1207 LYS B HZ1  1 
ATOM   26606 H HZ2  . LYS B 1 1207 ? 190.093 123.840 239.511 1.00 167.21 ? 1207 LYS B HZ2  1 
ATOM   26607 H HZ3  . LYS B 1 1207 ? 189.689 123.711 240.896 1.00 165.67 ? 1207 LYS B HZ3  1 
ATOM   26608 N N    . HIS B 1 1208 ? 192.430 122.814 235.989 1.00 172.85 ? 1208 HIS B N    1 
ATOM   26609 C CA   . HIS B 1 1208 ? 191.367 122.217 235.192 1.00 172.24 ? 1208 HIS B CA   1 
ATOM   26610 C C    . HIS B 1 1208 ? 191.885 121.596 233.900 1.00 169.31 ? 1208 HIS B C    1 
ATOM   26611 O O    . HIS B 1 1208 ? 191.089 121.275 233.011 1.00 165.99 ? 1208 HIS B O    1 
ATOM   26612 C CB   . HIS B 1 1208 ? 190.297 123.265 234.879 1.00 169.87 ? 1208 HIS B CB   1 
ATOM   26613 C CG   . HIS B 1 1208 ? 189.442 123.625 236.054 1.00 173.58 ? 1208 HIS B CG   1 
ATOM   26614 N ND1  . HIS B 1 1208 ? 188.989 124.907 236.279 1.00 173.60 ? 1208 HIS B ND1  1 
ATOM   26615 C CD2  . HIS B 1 1208 ? 188.953 122.871 237.067 1.00 176.20 ? 1208 HIS B CD2  1 
ATOM   26616 C CE1  . HIS B 1 1208 ? 188.261 124.928 237.382 1.00 175.19 ? 1208 HIS B CE1  1 
ATOM   26617 N NE2  . HIS B 1 1208 ? 188.224 123.705 237.878 1.00 180.04 ? 1208 HIS B NE2  1 
ATOM   26618 H H    . HIS B 1 1208 ? 192.627 123.617 235.750 1.00 170.60 ? 1208 HIS B H    1 
ATOM   26619 H HA   . HIS B 1 1208 ? 190.948 121.512 235.709 1.00 171.37 ? 1208 HIS B HA   1 
ATOM   26620 H HB2  . HIS B 1 1208 ? 190.734 124.075 234.571 1.00 169.74 ? 1208 HIS B HB2  1 
ATOM   26621 H HB3  . HIS B 1 1208 ? 189.714 122.921 234.184 1.00 170.13 ? 1208 HIS B HB3  1 
ATOM   26622 H HD2  . HIS B 1 1208 ? 189.088 121.959 237.190 1.00 173.57 ? 1208 HIS B HD2  1 
ATOM   26623 H HE1  . HIS B 1 1208 ? 187.845 125.676 237.745 1.00 173.17 ? 1208 HIS B HE1  1 
ATOM   26624 H HE2  . HIS B 1 1208 ? 187.809 123.468 238.594 1.00 177.26 ? 1208 HIS B HE2  1 
ATOM   26625 N N    . ALA B 1 1209 ? 193.196 121.420 233.777 1.00 168.03 ? 1209 ALA B N    1 
ATOM   26626 C CA   . ALA B 1 1209 ? 193.777 120.819 232.584 1.00 167.12 ? 1209 ALA B CA   1 
ATOM   26627 C C    . ALA B 1 1209 ? 193.749 119.298 232.682 1.00 163.75 ? 1209 ALA B C    1 
ATOM   26628 O O    . ALA B 1 1209 ? 193.797 118.600 231.669 1.00 152.67 ? 1209 ALA B O    1 
ATOM   26629 C CB   . ALA B 1 1209 ? 195.200 121.311 232.382 1.00 162.41 ? 1209 ALA B CB   1 
ATOM   26630 H H    . ALA B 1 1209 ? 193.774 121.640 234.375 1.00 167.75 ? 1209 ALA B H    1 
ATOM   26631 H HA   . ALA B 1 1209 ? 193.255 121.081 231.809 1.00 165.45 ? 1209 ALA B HA   1 
ATOM   26632 H HB1  . ALA B 1 1209 ? 195.565 120.899 231.583 1.00 162.46 ? 1209 ALA B HB1  1 
ATOM   26633 H HB2  . ALA B 1 1209 ? 195.188 122.276 232.281 1.00 162.71 ? 1209 ALA B HB2  1 
ATOM   26634 H HB3  . ALA B 1 1209 ? 195.731 121.065 233.155 1.00 164.25 ? 1209 ALA B HB3  1 
ATOM   26635 N N    . ASN B 1 1217 ? 204.800 124.823 222.366 1.00 168.52 ? 1217 ASN B N    1 
ATOM   26636 C CA   . ASN B 1 1217 ? 205.244 126.176 222.676 1.00 170.14 ? 1217 ASN B CA   1 
ATOM   26637 C C    . ASN B 1 1217 ? 204.276 127.203 222.100 1.00 169.86 ? 1217 ASN B C    1 
ATOM   26638 O O    . ASN B 1 1217 ? 203.280 126.847 221.470 1.00 167.77 ? 1217 ASN B O    1 
ATOM   26639 C CB   . ASN B 1 1217 ? 206.653 126.418 222.128 1.00 170.91 ? 1217 ASN B CB   1 
ATOM   26640 C CG   . ASN B 1 1217 ? 206.766 126.102 220.649 1.00 173.33 ? 1217 ASN B CG   1 
ATOM   26641 O OD1  . ASN B 1 1217 ? 205.765 125.857 219.977 1.00 170.73 ? 1217 ASN B OD1  1 
ATOM   26642 N ND2  . ASN B 1 1217 ? 207.990 126.103 220.136 1.00 176.26 ? 1217 ASN B ND2  1 
ATOM   26643 H HA   . ASN B 1 1217 ? 205.271 126.288 223.638 1.00 167.34 ? 1217 ASN B HA   1 
ATOM   26644 H HB2  . ASN B 1 1217 ? 206.889 127.350 222.256 1.00 169.52 ? 1217 ASN B HB2  1 
ATOM   26645 H HB3  . ASN B 1 1217 ? 207.278 125.849 222.604 1.00 170.37 ? 1217 ASN B HB3  1 
ATOM   26646 H HD21 . ASN B 1 1217 ? 208.106 125.930 219.302 1.00 175.03 ? 1217 ASN B HD21 1 
ATOM   26647 H HD22 . ASN B 1 1217 ? 208.666 126.279 220.637 1.00 175.74 ? 1217 ASN B HD22 1 
ATOM   26648 N N    . PHE B 1 1218 ? 204.576 128.485 222.321 1.00 167.15 ? 1218 PHE B N    1 
ATOM   26649 C CA   . PHE B 1 1218 ? 203.720 129.541 221.793 1.00 164.37 ? 1218 PHE B CA   1 
ATOM   26650 C C    . PHE B 1 1218 ? 203.680 129.499 220.272 1.00 167.61 ? 1218 PHE B C    1 
ATOM   26651 O O    . PHE B 1 1218 ? 202.626 129.717 219.663 1.00 167.49 ? 1218 PHE B O    1 
ATOM   26652 C CB   . PHE B 1 1218 ? 204.209 130.903 222.284 1.00 159.63 ? 1218 PHE B CB   1 
ATOM   26653 C CG   . PHE B 1 1218 ? 203.226 132.016 222.064 1.00 154.21 ? 1218 PHE B CG   1 
ATOM   26654 C CD1  . PHE B 1 1218 ? 202.185 132.225 222.952 1.00 154.16 ? 1218 PHE B CD1  1 
ATOM   26655 C CD2  . PHE B 1 1218 ? 203.346 132.857 220.970 1.00 155.52 ? 1218 PHE B CD2  1 
ATOM   26656 C CE1  . PHE B 1 1218 ? 201.281 133.249 222.752 1.00 157.28 ? 1218 PHE B CE1  1 
ATOM   26657 C CE2  . PHE B 1 1218 ? 202.445 133.883 220.766 1.00 155.72 ? 1218 PHE B CE2  1 
ATOM   26658 C CZ   . PHE B 1 1218 ? 201.411 134.079 221.658 1.00 156.66 ? 1218 PHE B CZ   1 
ATOM   26659 H H    . PHE B 1 1218 ? 205.257 128.763 222.766 1.00 165.60 ? 1218 PHE B H    1 
ATOM   26660 H HA   . PHE B 1 1218 ? 202.816 129.410 222.121 1.00 162.72 ? 1218 PHE B HA   1 
ATOM   26661 H HB2  . PHE B 1 1218 ? 204.384 130.847 223.236 1.00 159.51 ? 1218 PHE B HB2  1 
ATOM   26662 H HB3  . PHE B 1 1218 ? 205.025 131.131 221.812 1.00 161.43 ? 1218 PHE B HB3  1 
ATOM   26663 H HD1  . PHE B 1 1218 ? 202.092 131.668 223.691 1.00 156.56 ? 1218 PHE B HD1  1 
ATOM   26664 H HD2  . PHE B 1 1218 ? 204.042 132.728 220.366 1.00 156.77 ? 1218 PHE B HD2  1 
ATOM   26665 H HE1  . PHE B 1 1218 ? 200.584 133.380 223.355 1.00 156.81 ? 1218 PHE B HE1  1 
ATOM   26666 H HE2  . PHE B 1 1218 ? 202.534 134.441 220.028 1.00 156.06 ? 1218 PHE B HE2  1 
ATOM   26667 H HZ   . PHE B 1 1218 ? 200.803 134.769 221.522 1.00 156.20 ? 1218 PHE B HZ   1 
ATOM   26668 N N    . ALA B 1 1219 ? 204.821 129.219 219.638 1.00 167.15 ? 1219 ALA B N    1 
ATOM   26669 C CA   . ALA B 1 1219 ? 204.850 129.117 218.183 1.00 167.97 ? 1219 ALA B CA   1 
ATOM   26670 C C    . ALA B 1 1219 ? 203.956 127.985 217.694 1.00 171.04 ? 1219 ALA B C    1 
ATOM   26671 O O    . ALA B 1 1219 ? 203.234 128.138 216.702 1.00 169.27 ? 1219 ALA B O    1 
ATOM   26672 C CB   . ALA B 1 1219 ? 206.286 128.912 217.701 1.00 166.43 ? 1219 ALA B CB   1 
ATOM   26673 H H    . ALA B 1 1219 ? 205.579 129.084 220.023 1.00 166.69 ? 1219 ALA B H    1 
ATOM   26674 H HA   . ALA B 1 1219 ? 204.521 129.946 217.802 1.00 167.20 ? 1219 ALA B HA   1 
ATOM   26675 H HB1  . ALA B 1 1219 ? 206.287 128.847 216.733 1.00 167.46 ? 1219 ALA B HB1  1 
ATOM   26676 H HB2  . ALA B 1 1219 ? 206.824 129.669 217.982 1.00 167.01 ? 1219 ALA B HB2  1 
ATOM   26677 H HB3  . ALA B 1 1219 ? 206.635 128.095 218.088 1.00 167.62 ? 1219 ALA B HB3  1 
ATOM   26678 N N    . SER B 1 1220 ? 203.991 126.838 218.377 1.00 173.14 ? 1220 SER B N    1 
ATOM   26679 C CA   . SER B 1 1220 ? 203.129 125.726 217.989 1.00 171.06 ? 1220 SER B CA   1 
ATOM   26680 C C    . SER B 1 1220 ? 201.657 126.089 218.129 1.00 167.14 ? 1220 SER B C    1 
ATOM   26681 O O    . SER B 1 1220 ? 200.841 125.688 217.292 1.00 163.83 ? 1220 SER B O    1 
ATOM   26682 C CB   . SER B 1 1220 ? 203.447 124.490 218.830 1.00 167.60 ? 1220 SER B CB   1 
ATOM   26683 O OG   . SER B 1 1220 ? 203.255 124.752 220.208 1.00 165.55 ? 1220 SER B OG   1 
ATOM   26684 H H    . SER B 1 1220 ? 204.495 126.682 219.056 1.00 170.60 ? 1220 SER B H    1 
ATOM   26685 H HA   . SER B 1 1220 ? 203.296 125.507 217.059 1.00 169.87 ? 1220 SER B HA   1 
ATOM   26686 H HB2  . SER B 1 1220 ? 202.858 123.767 218.561 1.00 167.04 ? 1220 SER B HB2  1 
ATOM   26687 H HB3  . SER B 1 1220 ? 204.371 124.237 218.681 1.00 168.56 ? 1220 SER B HB3  1 
ATOM   26688 H HG   . SER B 1 1220 ? 203.597 125.492 220.406 1.00 167.66 ? 1220 SER B HG   1 
ATOM   26689 N N    . ALA B 1 1221 ? 201.298 126.834 219.176 1.00 164.41 ? 1221 ALA B N    1 
ATOM   26690 C CA   . ALA B 1 1221 ? 199.913 127.261 219.335 1.00 158.62 ? 1221 ALA B CA   1 
ATOM   26691 C C    . ALA B 1 1221 ? 199.426 127.985 218.087 1.00 159.68 ? 1221 ALA B C    1 
ATOM   26692 O O    . ALA B 1 1221 ? 198.384 127.639 217.520 1.00 161.42 ? 1221 ALA B O    1 
ATOM   26693 C CB   . ALA B 1 1221 ? 199.776 128.154 220.567 1.00 156.74 ? 1221 ALA B CB   1 
ATOM   26694 H H    . ALA B 1 1221 ? 201.830 127.102 219.797 1.00 165.70 ? 1221 ALA B H    1 
ATOM   26695 H HA   . ALA B 1 1221 ? 199.353 126.479 219.466 1.00 161.85 ? 1221 ALA B HA   1 
ATOM   26696 H HB1  . ALA B 1 1221 ? 198.848 128.422 220.660 1.00 157.33 ? 1221 ALA B HB1  1 
ATOM   26697 H HB2  . ALA B 1 1221 ? 200.057 127.656 221.351 1.00 159.76 ? 1221 ALA B HB2  1 
ATOM   26698 H HB3  . ALA B 1 1221 ? 200.337 128.937 220.453 1.00 160.16 ? 1221 ALA B HB3  1 
ATOM   26699 N N    . LYS B 1 1222 ? 200.181 128.985 217.630 1.00 160.17 ? 1222 LYS B N    1 
ATOM   26700 C CA   . LYS B 1 1222 ? 199.828 129.655 216.384 1.00 163.30 ? 1222 LYS B CA   1 
ATOM   26701 C C    . LYS B 1 1222 ? 199.756 128.660 215.234 1.00 165.00 ? 1222 LYS B C    1 
ATOM   26702 O O    . LYS B 1 1222 ? 198.864 128.743 214.383 1.00 162.57 ? 1222 LYS B O    1 
ATOM   26703 C CB   . LYS B 1 1222 ? 200.840 130.756 216.067 1.00 160.95 ? 1222 LYS B CB   1 
ATOM   26704 C CG   . LYS B 1 1222 ? 200.669 132.027 216.882 1.00 156.01 ? 1222 LYS B CG   1 
ATOM   26705 C CD   . LYS B 1 1222 ? 201.671 133.086 216.448 1.00 155.29 ? 1222 LYS B CD   1 
ATOM   26706 C CE   . LYS B 1 1222 ? 201.480 134.391 217.203 1.00 152.29 ? 1222 LYS B CE   1 
ATOM   26707 N NZ   . LYS B 1 1222 ? 202.671 135.278 217.082 1.00 150.90 ? 1222 LYS B NZ   1 
ATOM   26708 H H    . LYS B 1 1222 ? 200.888 129.288 218.015 1.00 161.87 ? 1222 LYS B H    1 
ATOM   26709 H HA   . LYS B 1 1222 ? 198.955 130.066 216.481 1.00 162.36 ? 1222 LYS B HA   1 
ATOM   26710 H HB2  . LYS B 1 1222 ? 201.732 130.416 216.237 1.00 162.34 ? 1222 LYS B HB2  1 
ATOM   26711 H HB3  . LYS B 1 1222 ? 200.755 130.995 215.131 1.00 160.10 ? 1222 LYS B HB3  1 
ATOM   26712 H HG2  . LYS B 1 1222 ? 199.775 132.378 216.748 1.00 157.13 ? 1222 LYS B HG2  1 
ATOM   26713 H HG3  . LYS B 1 1222 ? 200.818 131.830 217.820 1.00 157.27 ? 1222 LYS B HG3  1 
ATOM   26714 H HD2  . LYS B 1 1222 ? 202.570 132.766 216.621 1.00 157.01 ? 1222 LYS B HD2  1 
ATOM   26715 H HD3  . LYS B 1 1222 ? 201.555 133.265 215.501 1.00 155.29 ? 1222 LYS B HD3  1 
ATOM   26716 H HE2  . LYS B 1 1222 ? 200.714 134.862 216.837 1.00 152.54 ? 1222 LYS B HE2  1 
ATOM   26717 H HE3  . LYS B 1 1222 ? 201.338 134.200 218.143 1.00 153.78 ? 1222 LYS B HE3  1 
ATOM   26718 H HZ1  . LYS B 1 1222 ? 202.550 136.018 217.561 1.00 151.34 ? 1222 LYS B HZ1  1 
ATOM   26719 H HZ2  . LYS B 1 1222 ? 203.396 134.855 217.380 1.00 152.12 ? 1222 LYS B HZ2  1 
ATOM   26720 H HZ3  . LYS B 1 1222 ? 202.798 135.502 216.230 1.00 150.64 ? 1222 LYS B HZ3  1 
ATOM   26721 N N    . ALA B 1 1223 ? 200.686 127.705 215.196 1.00 165.87 ? 1223 ALA B N    1 
ATOM   26722 C CA   . ALA B 1 1223 ? 200.731 126.722 214.122 1.00 163.86 ? 1223 ALA B CA   1 
ATOM   26723 C C    . ALA B 1 1223 ? 199.449 125.902 214.079 1.00 164.96 ? 1223 ALA B C    1 
ATOM   26724 O O    . ALA B 1 1223 ? 198.823 125.775 213.022 1.00 165.14 ? 1223 ALA B O    1 
ATOM   26725 C CB   . ALA B 1 1223 ? 201.943 125.803 214.289 1.00 161.38 ? 1223 ALA B CB   1 
ATOM   26726 H H    . ALA B 1 1223 ? 201.304 127.607 215.786 1.00 165.30 ? 1223 ALA B H    1 
ATOM   26727 H HA   . ALA B 1 1223 ? 200.820 127.184 213.273 1.00 163.70 ? 1223 ALA B HA   1 
ATOM   26728 H HB1  . ALA B 1 1223 ? 201.971 125.179 213.547 1.00 162.72 ? 1223 ALA B HB1  1 
ATOM   26729 H HB2  . ALA B 1 1223 ? 202.749 126.343 214.299 1.00 163.55 ? 1223 ALA B HB2  1 
ATOM   26730 H HB3  . ALA B 1 1223 ? 201.860 125.318 215.125 1.00 162.81 ? 1223 ALA B HB3  1 
ATOM   26731 N N    . THR B 1 1224 ? 199.048 125.341 215.222 1.00 163.47 ? 1224 THR B N    1 
ATOM   26732 C CA   . THR B 1 1224 ? 197.825 124.547 215.268 1.00 159.38 ? 1224 THR B CA   1 
ATOM   26733 C C    . THR B 1 1224 ? 196.616 125.381 214.870 1.00 159.20 ? 1224 THR B C    1 
ATOM   26734 O O    . THR B 1 1224 ? 195.832 124.989 213.999 1.00 160.26 ? 1224 THR B O    1 
ATOM   26735 C CB   . THR B 1 1224 ? 197.626 123.961 216.669 1.00 153.25 ? 1224 THR B CB   1 
ATOM   26736 O OG1  . THR B 1 1224 ? 197.516 125.023 217.625 1.00 153.25 ? 1224 THR B OG1  1 
ATOM   26737 C CG2  . THR B 1 1224 ? 198.788 123.056 217.046 1.00 153.63 ? 1224 THR B CG2  1 
ATOM   26738 H H    . THR B 1 1224 ? 199.461 125.406 215.974 1.00 162.38 ? 1224 THR B H    1 
ATOM   26739 H HA   . THR B 1 1224 ? 197.902 123.810 214.642 1.00 159.72 ? 1224 THR B HA   1 
ATOM   26740 H HB   . THR B 1 1224 ? 196.812 123.433 216.682 1.00 154.67 ? 1224 THR B HB   1 
ATOM   26741 H HG1  . THR B 1 1224 ? 198.202 125.507 217.597 1.00 157.77 ? 1224 THR B HG1  1 
ATOM   26742 H HG21 . THR B 1 1224 ? 198.637 122.674 217.925 1.00 154.84 ? 1224 THR B HG21 1 
ATOM   26743 H HG22 . THR B 1 1224 ? 198.870 122.337 216.400 1.00 155.41 ? 1224 THR B HG22 1 
ATOM   26744 H HG23 . THR B 1 1224 ? 199.614 123.563 217.061 1.00 158.12 ? 1224 THR B HG23 1 
ATOM   26745 N N    . LEU B 1 1225 ? 196.456 126.549 215.496 1.00 157.07 ? 1225 LEU B N    1 
ATOM   26746 C CA   . LEU B 1 1225 ? 195.300 127.388 215.200 1.00 156.89 ? 1225 LEU B CA   1 
ATOM   26747 C C    . LEU B 1 1225 ? 195.340 127.894 213.763 1.00 162.49 ? 1225 LEU B C    1 
ATOM   26748 O O    . LEU B 1 1225 ? 194.306 127.933 213.086 1.00 165.43 ? 1225 LEU B O    1 
ATOM   26749 C CB   . LEU B 1 1225 ? 195.231 128.554 216.186 1.00 152.44 ? 1225 LEU B CB   1 
ATOM   26750 C CG   . LEU B 1 1225 ? 194.604 128.220 217.544 1.00 149.13 ? 1225 LEU B CG   1 
ATOM   26751 C CD1  . LEU B 1 1225 ? 195.403 127.160 218.282 1.00 153.95 ? 1225 LEU B CD1  1 
ATOM   26752 C CD2  . LEU B 1 1225 ? 194.469 129.459 218.403 1.00 146.01 ? 1225 LEU B CD2  1 
ATOM   26753 H H    . LEU B 1 1225 ? 196.993 126.871 216.085 1.00 158.16 ? 1225 LEU B H    1 
ATOM   26754 H HA   . LEU B 1 1225 ? 194.494 126.860 215.306 1.00 157.54 ? 1225 LEU B HA   1 
ATOM   26755 H HB2  . LEU B 1 1225 ? 196.132 128.872 216.351 1.00 155.70 ? 1225 LEU B HB2  1 
ATOM   26756 H HB3  . LEU B 1 1225 ? 194.704 129.264 215.787 1.00 154.15 ? 1225 LEU B HB3  1 
ATOM   26757 H HG   . LEU B 1 1225 ? 193.713 127.867 217.396 1.00 150.47 ? 1225 LEU B HG   1 
ATOM   26758 H HD11 . LEU B 1 1225 ? 194.980 126.989 219.136 1.00 152.65 ? 1225 LEU B HD11 1 
ATOM   26759 H HD12 . LEU B 1 1225 ? 195.419 126.346 217.756 1.00 154.23 ? 1225 LEU B HD12 1 
ATOM   26760 H HD13 . LEU B 1 1225 ? 196.302 127.486 218.425 1.00 155.67 ? 1225 LEU B HD13 1 
ATOM   26761 H HD21 . LEU B 1 1225 ? 194.253 129.192 219.310 1.00 148.94 ? 1225 LEU B HD21 1 
ATOM   26762 H HD22 . LEU B 1 1225 ? 195.310 129.942 218.391 1.00 150.07 ? 1225 LEU B HD22 1 
ATOM   26763 H HD23 . LEU B 1 1225 ? 193.760 130.013 218.043 1.00 147.90 ? 1225 LEU B HD23 1 
ATOM   26764 N N    . GLU B 1 1226 ? 196.521 128.282 213.277 1.00 163.53 ? 1226 GLU B N    1 
ATOM   26765 C CA   . GLU B 1 1226 ? 196.628 128.721 211.890 1.00 165.44 ? 1226 GLU B CA   1 
ATOM   26766 C C    . GLU B 1 1226 ? 196.272 127.599 210.925 1.00 165.39 ? 1226 GLU B C    1 
ATOM   26767 O O    . GLU B 1 1226 ? 195.621 127.844 209.903 1.00 164.25 ? 1226 GLU B O    1 
ATOM   26768 C CB   . GLU B 1 1226 ? 198.037 129.238 211.603 1.00 166.36 ? 1226 GLU B CB   1 
ATOM   26769 C CG   . GLU B 1 1226 ? 198.282 130.655 212.095 1.00 166.11 ? 1226 GLU B CG   1 
ATOM   26770 C CD   . GLU B 1 1226 ? 197.891 131.706 211.074 1.00 171.25 ? 1226 GLU B CD   1 
ATOM   26771 O OE1  . GLU B 1 1226 ? 197.203 131.358 210.091 1.00 173.63 ? 1226 GLU B OE1  1 
ATOM   26772 O OE2  . GLU B 1 1226 ? 198.272 132.881 211.255 1.00 172.06 ? 1226 GLU B OE2  1 
ATOM   26773 H H    . GLU B 1 1226 ? 197.258 128.300 213.720 1.00 162.59 ? 1226 GLU B H    1 
ATOM   26774 H HA   . GLU B 1 1226 ? 196.006 129.451 211.741 1.00 165.35 ? 1226 GLU B HA   1 
ATOM   26775 H HB2  . GLU B 1 1226 ? 198.679 128.655 212.034 1.00 165.11 ? 1226 GLU B HB2  1 
ATOM   26776 H HB3  . GLU B 1 1226 ? 198.182 129.227 210.644 1.00 166.74 ? 1226 GLU B HB3  1 
ATOM   26777 H HG2  . GLU B 1 1226 ? 197.756 130.807 212.896 1.00 165.42 ? 1226 GLU B HG2  1 
ATOM   26778 H HG3  . GLU B 1 1226 ? 199.225 130.763 212.290 1.00 165.74 ? 1226 GLU B HG3  1 
ATOM   26779 N N    . ALA B 1 1227 ? 196.689 126.368 211.228 1.00 164.97 ? 1227 ALA B N    1 
ATOM   26780 C CA   . ALA B 1 1227 ? 196.297 125.235 210.397 1.00 165.56 ? 1227 ALA B CA   1 
ATOM   26781 C C    . ALA B 1 1227 ? 194.782 125.094 210.356 1.00 165.28 ? 1227 ALA B C    1 
ATOM   26782 O O    . ALA B 1 1227 ? 194.204 124.807 209.301 1.00 166.24 ? 1227 ALA B O    1 
ATOM   26783 C CB   . ALA B 1 1227 ? 196.942 123.952 210.919 1.00 161.24 ? 1227 ALA B CB   1 
ATOM   26784 H H    . ALA B 1 1227 ? 197.190 126.166 211.897 1.00 163.92 ? 1227 ALA B H    1 
ATOM   26785 H HA   . ALA B 1 1227 ? 196.610 125.383 209.491 1.00 165.65 ? 1227 ALA B HA   1 
ATOM   26786 H HB1  . ALA B 1 1227 ? 196.665 123.210 210.360 1.00 162.65 ? 1227 ALA B HB1  1 
ATOM   26787 H HB2  . ALA B 1 1227 ? 197.907 124.049 210.886 1.00 162.48 ? 1227 ALA B HB2  1 
ATOM   26788 H HB3  . ALA B 1 1227 ? 196.655 123.804 211.834 1.00 160.86 ? 1227 ALA B HB3  1 
ATOM   26789 N N    . LEU B 1 1228 ? 194.121 125.293 211.499 1.00 162.93 ? 1228 LEU B N    1 
ATOM   26790 C CA   . LEU B 1 1228 ? 192.663 125.248 211.526 1.00 162.03 ? 1228 LEU B CA   1 
ATOM   26791 C C    . LEU B 1 1228 ? 192.067 126.353 210.664 1.00 164.29 ? 1228 LEU B C    1 
ATOM   26792 O O    . LEU B 1 1228 ? 191.067 126.139 209.969 1.00 166.98 ? 1228 LEU B O    1 
ATOM   26793 C CB   . LEU B 1 1228 ? 192.161 125.363 212.966 1.00 156.66 ? 1228 LEU B CB   1 
ATOM   26794 C CG   . LEU B 1 1228 ? 192.712 124.373 214.000 1.00 158.09 ? 1228 LEU B CG   1 
ATOM   26795 C CD1  . LEU B 1 1228 ? 191.679 124.114 215.085 1.00 150.14 ? 1228 LEU B CD1  1 
ATOM   26796 C CD2  . LEU B 1 1228 ? 193.148 123.059 213.363 1.00 159.39 ? 1228 LEU B CD2  1 
ATOM   26797 H H    . LEU B 1 1228 ? 194.489 125.453 212.259 1.00 162.37 ? 1228 LEU B H    1 
ATOM   26798 H HA   . LEU B 1 1228 ? 192.364 124.398 211.166 1.00 162.37 ? 1228 LEU B HA   1 
ATOM   26799 H HB2  . LEU B 1 1228 ? 192.376 126.254 213.286 1.00 158.21 ? 1228 LEU B HB2  1 
ATOM   26800 H HB3  . LEU B 1 1228 ? 191.198 125.254 212.956 1.00 158.31 ? 1228 LEU B HB3  1 
ATOM   26801 H HG   . LEU B 1 1228 ? 193.489 124.768 214.425 1.00 158.91 ? 1228 LEU B HG   1 
ATOM   26802 H HD11 . LEU B 1 1228 ? 192.063 123.522 215.750 1.00 149.40 ? 1228 LEU B HD11 1 
ATOM   26803 H HD12 . LEU B 1 1228 ? 191.434 124.958 215.495 1.00 150.14 ? 1228 LEU B HD12 1 
ATOM   26804 H HD13 . LEU B 1 1228 ? 190.898 123.700 214.685 1.00 150.82 ? 1228 LEU B HD13 1 
ATOM   26805 H HD21 . LEU B 1 1228 ? 193.281 122.401 214.064 1.00 158.00 ? 1228 LEU B HD21 1 
ATOM   26806 H HD22 . LEU B 1 1228 ? 192.456 122.757 212.755 1.00 160.19 ? 1228 LEU B HD22 1 
ATOM   26807 H HD23 . LEU B 1 1228 ? 193.977 123.197 212.880 1.00 159.76 ? 1228 LEU B HD23 1 
ATOM   26808 N N    . VAL B 1 1229 ? 192.664 127.545 210.699 1.00 164.00 ? 1229 VAL B N    1 
ATOM   26809 C CA   . VAL B 1 1229 ? 192.127 128.674 209.943 1.00 164.80 ? 1229 VAL B CA   1 
ATOM   26810 C C    . VAL B 1 1229 ? 192.371 128.482 208.450 1.00 168.81 ? 1229 VAL B C    1 
ATOM   26811 O O    . VAL B 1 1229 ? 191.448 128.584 207.634 1.00 171.29 ? 1229 VAL B O    1 
ATOM   26812 C CB   . VAL B 1 1229 ? 192.738 129.995 210.441 1.00 162.15 ? 1229 VAL B CB   1 
ATOM   26813 C CG1  . VAL B 1 1229 ? 192.208 131.164 209.624 1.00 158.93 ? 1229 VAL B CG1  1 
ATOM   26814 C CG2  . VAL B 1 1229 ? 192.437 130.205 211.918 1.00 159.26 ? 1229 VAL B CG2  1 
ATOM   26815 H H    . VAL B 1 1229 ? 193.377 127.723 211.146 1.00 163.81 ? 1229 VAL B H    1 
ATOM   26816 H HA   . VAL B 1 1229 ? 191.168 128.717 210.084 1.00 164.40 ? 1229 VAL B HA   1 
ATOM   26817 H HB   . VAL B 1 1229 ? 193.701 129.962 210.330 1.00 163.37 ? 1229 VAL B HB   1 
ATOM   26818 H HG11 . VAL B 1 1229 ? 192.426 131.991 210.081 1.00 159.85 ? 1229 VAL B HG11 1 
ATOM   26819 H HG12 . VAL B 1 1229 ? 192.621 131.153 208.747 1.00 161.07 ? 1229 VAL B HG12 1 
ATOM   26820 H HG13 . VAL B 1 1229 ? 191.245 131.078 209.539 1.00 160.59 ? 1229 VAL B HG13 1 
ATOM   26821 H HG21 . VAL B 1 1229 ? 193.063 130.854 212.275 1.00 160.91 ? 1229 VAL B HG21 1 
ATOM   26822 H HG22 . VAL B 1 1229 ? 191.531 130.537 212.009 1.00 161.99 ? 1229 VAL B HG22 1 
ATOM   26823 H HG23 . VAL B 1 1229 ? 192.531 129.364 212.390 1.00 161.22 ? 1229 VAL B HG23 1 
ATOM   26824 N N    . ASN B 1 1230 ? 193.619 128.202 208.072 1.00 168.84 ? 1230 ASN B N    1 
ATOM   26825 C CA   . ASN B 1 1230 ? 193.977 128.135 206.660 1.00 169.41 ? 1230 ASN B CA   1 
ATOM   26826 C C    . ASN B 1 1230 ? 193.454 126.884 205.968 1.00 170.01 ? 1230 ASN B C    1 
ATOM   26827 O O    . ASN B 1 1230 ? 193.510 126.813 204.736 1.00 169.83 ? 1230 ASN B O    1 
ATOM   26828 C CB   . ASN B 1 1230 ? 195.497 128.210 206.501 1.00 167.31 ? 1230 ASN B CB   1 
ATOM   26829 C CG   . ASN B 1 1230 ? 196.069 129.528 206.988 1.00 164.78 ? 1230 ASN B CG   1 
ATOM   26830 O OD1  . ASN B 1 1230 ? 195.876 129.913 208.141 1.00 164.85 ? 1230 ASN B OD1  1 
ATOM   26831 N ND2  . ASN B 1 1230 ? 196.772 130.230 206.107 1.00 162.50 ? 1230 ASN B ND2  1 
ATOM   26832 H H    . ASN B 1 1230 ? 194.272 128.048 208.611 1.00 166.49 ? 1230 ASN B H    1 
ATOM   26833 H HA   . ASN B 1 1230 ? 193.595 128.903 206.207 1.00 168.36 ? 1230 ASN B HA   1 
ATOM   26834 H HB2  . ASN B 1 1230 ? 195.905 127.496 207.015 1.00 166.12 ? 1230 ASN B HB2  1 
ATOM   26835 H HB3  . ASN B 1 1230 ? 195.721 128.115 205.562 1.00 167.60 ? 1230 ASN B HB3  1 
ATOM   26836 H HD21 . ASN B 1 1230 ? 197.116 130.984 206.334 1.00 163.89 ? 1230 ASN B HD21 1 
ATOM   26837 H HD22 . ASN B 1 1230 ? 196.884 129.929 205.309 1.00 164.07 ? 1230 ASN B HD22 1 
ATOM   26838 N N    . ASN B 1 1231 ? 192.953 125.904 206.715 1.00 169.49 ? 1231 ASN B N    1 
ATOM   26839 C CA   . ASN B 1 1231 ? 192.432 124.693 206.096 1.00 173.40 ? 1231 ASN B CA   1 
ATOM   26840 C C    . ASN B 1 1231 ? 191.078 124.967 205.453 1.00 176.46 ? 1231 ASN B C    1 
ATOM   26841 O O    . ASN B 1 1231 ? 190.277 125.756 205.963 1.00 175.63 ? 1231 ASN B O    1 
ATOM   26842 C CB   . ASN B 1 1231 ? 192.307 123.579 207.133 1.00 169.76 ? 1231 ASN B CB   1 
ATOM   26843 C CG   . ASN B 1 1231 ? 191.578 122.366 206.595 1.00 175.49 ? 1231 ASN B CG   1 
ATOM   26844 O OD1  . ASN B 1 1231 ? 190.558 121.946 207.141 1.00 176.19 ? 1231 ASN B OD1  1 
ATOM   26845 N ND2  . ASN B 1 1231 ? 192.100 121.797 205.514 1.00 174.68 ? 1231 ASN B ND2  1 
ATOM   26846 H H    . ASN B 1 1231 ? 192.905 125.914 207.573 1.00 168.73 ? 1231 ASN B H    1 
ATOM   26847 H HA   . ASN B 1 1231 ? 193.044 124.398 205.403 1.00 173.08 ? 1231 ASN B HA   1 
ATOM   26848 H HB2  . ASN B 1 1231 ? 193.195 123.299 207.405 1.00 169.66 ? 1231 ASN B HB2  1 
ATOM   26849 H HB3  . ASN B 1 1231 ? 191.814 123.912 207.898 1.00 168.96 ? 1231 ASN B HB3  1 
ATOM   26850 H HD21 . ASN B 1 1231 ? 191.727 121.105 205.167 1.00 173.62 ? 1231 ASN B HD21 1 
ATOM   26851 H HD22 . ASN B 1 1231 ? 192.814 122.121 205.162 1.00 173.66 ? 1231 ASN B HD22 1 
ATOM   26852 N N    . LYS B 1 1232 ? 190.825 124.311 204.321 1.00 178.07 ? 1232 LYS B N    1 
ATOM   26853 C CA   . LYS B 1 1232 ? 189.580 124.453 203.569 1.00 177.00 ? 1232 LYS B CA   1 
ATOM   26854 C C    . LYS B 1 1232 ? 188.994 123.081 203.255 1.00 180.36 ? 1232 LYS B C    1 
ATOM   26855 O O    . LYS B 1 1232 ? 188.634 122.775 202.117 1.00 180.01 ? 1232 LYS B O    1 
ATOM   26856 C CB   . LYS B 1 1232 ? 189.799 125.237 202.279 1.00 173.23 ? 1232 LYS B CB   1 
ATOM   26857 C CG   . LYS B 1 1232 ? 190.644 126.493 202.436 1.00 171.65 ? 1232 LYS B CG   1 
ATOM   26858 C CD   . LYS B 1 1232 ? 192.063 126.268 201.936 1.00 172.66 ? 1232 LYS B CD   1 
ATOM   26859 C CE   . LYS B 1 1232 ? 192.798 127.580 201.721 1.00 171.39 ? 1232 LYS B CE   1 
ATOM   26860 N NZ   . LYS B 1 1232 ? 194.193 127.360 201.248 1.00 168.82 ? 1232 LYS B NZ   1 
ATOM   26861 H H    . LYS B 1 1232 ? 191.378 123.762 203.958 1.00 175.65 ? 1232 LYS B H    1 
ATOM   26862 H HA   . LYS B 1 1232 ? 188.935 124.937 204.108 1.00 175.89 ? 1232 LYS B HA   1 
ATOM   26863 H HB2  . LYS B 1 1232 ? 190.240 124.659 201.637 1.00 174.11 ? 1232 LYS B HB2  1 
ATOM   26864 H HB3  . LYS B 1 1232 ? 188.935 125.508 201.932 1.00 173.72 ? 1232 LYS B HB3  1 
ATOM   26865 H HG2  . LYS B 1 1232 ? 190.248 127.211 201.917 1.00 171.95 ? 1232 LYS B HG2  1 
ATOM   26866 H HG3  . LYS B 1 1232 ? 190.684 126.740 203.373 1.00 172.51 ? 1232 LYS B HG3  1 
ATOM   26867 H HD2  . LYS B 1 1232 ? 192.555 125.749 202.591 1.00 172.07 ? 1232 LYS B HD2  1 
ATOM   26868 H HD3  . LYS B 1 1232 ? 192.036 125.799 201.088 1.00 173.28 ? 1232 LYS B HD3  1 
ATOM   26869 H HE2  . LYS B 1 1232 ? 192.330 128.102 201.050 1.00 170.89 ? 1232 LYS B HE2  1 
ATOM   26870 H HE3  . LYS B 1 1232 ? 192.835 128.067 202.559 1.00 171.20 ? 1232 LYS B HE3  1 
ATOM   26871 H HZ1  . LYS B 1 1232 ? 194.601 128.142 201.128 1.00 168.67 ? 1232 LYS B HZ1  1 
ATOM   26872 H HZ2  . LYS B 1 1232 ? 194.647 126.885 201.849 1.00 168.14 ? 1232 LYS B HZ2  1 
ATOM   26873 H HZ3  . LYS B 1 1232 ? 194.185 126.917 200.476 1.00 169.63 ? 1232 LYS B HZ3  1 
ATOM   26874 N N    . ASN B 1 1233 ? 188.893 122.231 204.276 1.00 182.96 ? 1233 ASN B N    1 
ATOM   26875 C CA   . ASN B 1 1233 ? 188.424 120.861 204.114 1.00 184.35 ? 1233 ASN B CA   1 
ATOM   26876 C C    . ASN B 1 1233 ? 186.903 120.748 204.139 1.00 184.41 ? 1233 ASN B C    1 
ATOM   26877 O O    . ASN B 1 1233 ? 186.378 119.648 204.347 1.00 180.43 ? 1233 ASN B O    1 
ATOM   26878 C CB   . ASN B 1 1233 ? 189.023 119.971 205.204 1.00 179.88 ? 1233 ASN B CB   1 
ATOM   26879 C CG   . ASN B 1 1233 ? 189.140 118.523 204.776 1.00 178.49 ? 1233 ASN B CG   1 
ATOM   26880 O OD1  . ASN B 1 1233 ? 188.664 118.138 203.708 1.00 175.01 ? 1233 ASN B OD1  1 
ATOM   26881 N ND2  . ASN B 1 1233 ? 189.777 117.710 205.611 1.00 179.20 ? 1233 ASN B ND2  1 
ATOM   26882 H H    . ASN B 1 1233 ? 189.094 122.431 205.088 1.00 180.11 ? 1233 ASN B H    1 
ATOM   26883 H HA   . ASN B 1 1233 ? 188.730 120.529 203.256 1.00 181.81 ? 1233 ASN B HA   1 
ATOM   26884 H HB2  . ASN B 1 1233 ? 189.909 120.292 205.426 1.00 178.76 ? 1233 ASN B HB2  1 
ATOM   26885 H HB3  . ASN B 1 1233 ? 188.452 120.006 205.988 1.00 179.45 ? 1233 ASN B HB3  1 
ATOM   26886 H HD21 . ASN B 1 1233 ? 189.870 116.878 205.414 1.00 179.11 ? 1233 ASN B HD21 1 
ATOM   26887 H HD22 . ASN B 1 1233 ? 190.096 118.016 206.349 1.00 178.29 ? 1233 ASN B HD22 1 
ATOM   26888 N N    . GLY B 1 1234 ? 186.188 121.844 203.933 1.00 183.35 ? 1234 GLY B N    1 
ATOM   26889 C CA   . GLY B 1 1234 ? 184.731 121.821 204.061 1.00 180.69 ? 1234 GLY B CA   1 
ATOM   26890 C C    . GLY B 1 1234 ? 184.272 121.946 205.493 1.00 181.28 ? 1234 GLY B C    1 
ATOM   26891 O O    . GLY B 1 1234 ? 183.350 122.713 205.786 1.00 177.79 ? 1234 GLY B O    1 
ATOM   26892 H H    . GLY B 1 1234 ? 186.514 122.611 203.719 1.00 181.36 ? 1234 GLY B H    1 
ATOM   26893 H HA2  . GLY B 1 1234 ? 184.352 122.556 203.554 1.00 180.32 ? 1234 GLY B HA2  1 
ATOM   26894 H HA3  . GLY B 1 1234 ? 184.388 120.990 203.699 1.00 181.06 ? 1234 GLY B HA3  1 
ATOM   26895 N N    . HIS B 1 1235 ? 184.896 121.203 206.403 1.00 184.07 ? 1235 HIS B N    1 
ATOM   26896 C CA   . HIS B 1 1235 ? 184.668 121.379 207.835 1.00 180.62 ? 1235 HIS B CA   1 
ATOM   26897 C C    . HIS B 1 1235 ? 185.424 122.626 208.271 1.00 174.72 ? 1235 HIS B C    1 
ATOM   26898 O O    . HIS B 1 1235 ? 186.603 122.566 208.625 1.00 169.88 ? 1235 HIS B O    1 
ATOM   26899 C CB   . HIS B 1 1235 ? 185.122 120.145 208.607 1.00 181.03 ? 1235 HIS B CB   1 
ATOM   26900 C CG   . HIS B 1 1235 ? 184.829 118.855 207.906 1.00 182.52 ? 1235 HIS B CG   1 
ATOM   26901 N ND1  . HIS B 1 1235 ? 183.569 118.521 207.458 1.00 181.85 ? 1235 HIS B ND1  1 
ATOM   26902 C CD2  . HIS B 1 1235 ? 185.634 117.819 207.571 1.00 179.50 ? 1235 HIS B CD2  1 
ATOM   26903 C CE1  . HIS B 1 1235 ? 183.610 117.333 206.880 1.00 177.02 ? 1235 HIS B CE1  1 
ATOM   26904 N NE2  . HIS B 1 1235 ? 184.851 116.886 206.935 1.00 177.35 ? 1235 HIS B NE2  1 
ATOM   26905 H H    . HIS B 1 1235 ? 185.465 120.588 206.213 1.00 182.01 ? 1235 HIS B H    1 
ATOM   26906 H HA   . HIS B 1 1235 ? 183.722 121.516 208.000 1.00 179.36 ? 1235 HIS B HA   1 
ATOM   26907 H HB2  . HIS B 1 1235 ? 186.080 120.195 208.744 1.00 179.83 ? 1235 HIS B HB2  1 
ATOM   26908 H HB3  . HIS B 1 1235 ? 184.667 120.127 209.463 1.00 178.28 ? 1235 HIS B HB3  1 
ATOM   26909 H HD2  . HIS B 1 1235 ? 186.546 117.751 207.740 1.00 179.11 ? 1235 HIS B HD2  1 
ATOM   26910 H HE1  . HIS B 1 1235 ? 182.887 116.889 206.499 1.00 177.45 ? 1235 HIS B HE1  1 
ATOM   26911 H HE2  . HIS B 1 1235 ? 185.125 116.132 206.623 1.00 178.05 ? 1235 HIS B HE2  1 
ATOM   26912 N N    . ARG B 1 1236 ? 184.740 123.766 208.241 1.00 171.73 ? 1236 ARG B N    1 
ATOM   26913 C CA   . ARG B 1 1236 ? 185.388 125.063 208.411 1.00 167.22 ? 1236 ARG B CA   1 
ATOM   26914 C C    . ARG B 1 1236 ? 184.426 125.960 209.174 1.00 162.33 ? 1236 ARG B C    1 
ATOM   26915 O O    . ARG B 1 1236 ? 183.310 126.208 208.709 1.00 163.03 ? 1236 ARG B O    1 
ATOM   26916 C CB   . ARG B 1 1236 ? 185.750 125.661 207.052 1.00 170.19 ? 1236 ARG B CB   1 
ATOM   26917 C CG   . ARG B 1 1236 ? 186.366 127.054 207.080 1.00 169.67 ? 1236 ARG B CG   1 
ATOM   26918 C CD   . ARG B 1 1236 ? 187.824 127.026 207.507 1.00 170.40 ? 1236 ARG B CD   1 
ATOM   26919 N NE   . ARG B 1 1236 ? 188.642 127.921 206.696 1.00 172.16 ? 1236 ARG B NE   1 
ATOM   26920 C CZ   . ARG B 1 1236 ? 188.495 129.238 206.644 1.00 171.97 ? 1236 ARG B CZ   1 
ATOM   26921 N NH1  . ARG B 1 1236 ? 187.570 129.861 207.358 1.00 170.31 ? 1236 ARG B NH1  1 
ATOM   26922 N NH2  . ARG B 1 1236 ? 189.294 129.949 205.854 1.00 168.89 ? 1236 ARG B NH2  1 
ATOM   26923 H H    . ARG B 1 1236 ? 183.890 123.816 208.122 1.00 172.42 ? 1236 ARG B H    1 
ATOM   26924 H HA   . ARG B 1 1236 ? 186.200 124.961 208.932 1.00 168.88 ? 1236 ARG B HA   1 
ATOM   26925 H HB2  . ARG B 1 1236 ? 186.382 125.070 206.614 1.00 171.32 ? 1236 ARG B HB2  1 
ATOM   26926 H HB3  . ARG B 1 1236 ? 184.941 125.716 206.519 1.00 171.40 ? 1236 ARG B HB3  1 
ATOM   26927 H HG2  . ARG B 1 1236 ? 186.323 127.436 206.189 1.00 169.59 ? 1236 ARG B HG2  1 
ATOM   26928 H HG3  . ARG B 1 1236 ? 185.879 127.613 207.704 1.00 169.53 ? 1236 ARG B HG3  1 
ATOM   26929 H HD2  . ARG B 1 1236 ? 187.890 127.311 208.432 1.00 169.91 ? 1236 ARG B HD2  1 
ATOM   26930 H HD3  . ARG B 1 1236 ? 188.173 126.126 207.409 1.00 170.80 ? 1236 ARG B HD3  1 
ATOM   26931 H HE   . ARG B 1 1236 ? 189.198 127.562 206.146 1.00 171.46 ? 1236 ARG B HE   1 
ATOM   26932 H HH11 . ARG B 1 1236 ? 187.047 129.414 207.873 1.00 170.10 ? 1236 ARG B HH11 1 
ATOM   26933 H HH12 . ARG B 1 1236 ? 187.494 130.716 207.307 1.00 170.19 ? 1236 ARG B HH12 1 
ATOM   26934 H HH21 . ARG B 1 1236 ? 189.898 129.554 205.386 1.00 169.47 ? 1236 ARG B HH21 1 
ATOM   26935 H HH22 . ARG B 1 1236 ? 189.208 130.804 205.812 1.00 169.16 ? 1236 ARG B HH22 1 
ATOM   26936 N N    . LEU B 1 1237 ? 184.851 126.439 210.335 1.00 155.08 ? 1237 LEU B N    1 
ATOM   26937 C CA   . LEU B 1 1237 ? 183.993 127.304 211.129 1.00 149.78 ? 1237 LEU B CA   1 
ATOM   26938 C C    . LEU B 1 1237 ? 183.740 128.607 210.373 1.00 151.09 ? 1237 LEU B C    1 
ATOM   26939 O O    . LEU B 1 1237 ? 184.581 129.027 209.567 1.00 155.78 ? 1237 LEU B O    1 
ATOM   26940 C CB   . LEU B 1 1237 ? 184.636 127.593 212.488 1.00 146.76 ? 1237 LEU B CB   1 
ATOM   26941 C CG   . LEU B 1 1237 ? 184.419 126.545 213.584 1.00 146.17 ? 1237 LEU B CG   1 
ATOM   26942 C CD1  . LEU B 1 1237 ? 184.477 125.130 213.025 1.00 147.88 ? 1237 LEU B CD1  1 
ATOM   26943 C CD2  . LEU B 1 1237 ? 185.440 126.722 214.694 1.00 143.55 ? 1237 LEU B CD2  1 
ATOM   26944 H H    . LEU B 1 1237 ? 185.621 126.280 210.682 1.00 156.63 ? 1237 LEU B H    1 
ATOM   26945 H HA   . LEU B 1 1237 ? 183.143 126.861 211.277 1.00 151.81 ? 1237 LEU B HA   1 
ATOM   26946 H HB2  . LEU B 1 1237 ? 185.593 127.679 212.359 1.00 149.50 ? 1237 LEU B HB2  1 
ATOM   26947 H HB3  . LEU B 1 1237 ? 184.280 128.432 212.819 1.00 147.97 ? 1237 LEU B HB3  1 
ATOM   26948 H HG   . LEU B 1 1237 ? 183.538 126.674 213.969 1.00 146.45 ? 1237 LEU B HG   1 
ATOM   26949 H HD11 . LEU B 1 1237 ? 184.490 124.502 213.764 1.00 144.49 ? 1237 LEU B HD11 1 
ATOM   26950 H HD12 . LEU B 1 1237 ? 183.696 124.972 212.473 1.00 149.32 ? 1237 LEU B HD12 1 
ATOM   26951 H HD13 . LEU B 1 1237 ? 185.284 125.032 212.497 1.00 150.26 ? 1237 LEU B HD13 1 
ATOM   26952 H HD21 . LEU B 1 1237 ? 185.267 126.067 215.388 1.00 141.78 ? 1237 LEU B HD21 1 
ATOM   26953 H HD22 . LEU B 1 1237 ? 186.329 126.592 214.330 1.00 143.27 ? 1237 LEU B HD22 1 
ATOM   26954 H HD23 . LEU B 1 1237 ? 185.358 127.618 215.057 1.00 144.04 ? 1237 LEU B HD23 1 
ATOM   26955 N N    . PRO B 1 1238 ? 182.603 129.269 210.596 1.00 147.61 ? 1238 PRO B N    1 
ATOM   26956 C CA   . PRO B 1 1238 ? 182.312 130.493 209.829 1.00 149.22 ? 1238 PRO B CA   1 
ATOM   26957 C C    . PRO B 1 1238 ? 183.395 131.549 209.954 1.00 148.63 ? 1238 PRO B C    1 
ATOM   26958 O O    . PRO B 1 1238 ? 183.695 132.247 208.978 1.00 150.17 ? 1238 PRO B O    1 
ATOM   26959 C CB   . PRO B 1 1238 ? 180.978 130.967 210.424 1.00 147.12 ? 1238 PRO B CB   1 
ATOM   26960 C CG   . PRO B 1 1238 ? 180.895 130.313 211.765 1.00 146.25 ? 1238 PRO B CG   1 
ATOM   26961 C CD   . PRO B 1 1238 ? 181.566 128.989 211.602 1.00 147.06 ? 1238 PRO B CD   1 
ATOM   26962 H HA   . PRO B 1 1238 ? 182.182 130.276 208.892 1.00 149.95 ? 1238 PRO B HA   1 
ATOM   26963 H HB2  . PRO B 1 1238 ? 180.986 131.933 210.512 1.00 147.09 ? 1238 PRO B HB2  1 
ATOM   26964 H HB3  . PRO B 1 1238 ? 180.246 130.679 209.856 1.00 147.69 ? 1238 PRO B HB3  1 
ATOM   26965 H HG2  . PRO B 1 1238 ? 181.362 130.855 212.421 1.00 146.83 ? 1238 PRO B HG2  1 
ATOM   26966 H HG3  . PRO B 1 1238 ? 179.965 130.197 212.015 1.00 147.09 ? 1238 PRO B HG3  1 
ATOM   26967 H HD2  . PRO B 1 1238 ? 181.970 128.711 212.439 1.00 147.76 ? 1238 PRO B HD2  1 
ATOM   26968 H HD3  . PRO B 1 1238 ? 180.938 128.329 211.269 1.00 149.56 ? 1238 PRO B HD3  1 
ATOM   26969 N N    . ASN B 1 1239 ? 183.989 131.685 211.135 1.00 145.77 ? 1239 ASN B N    1 
ATOM   26970 C CA   . ASN B 1 1239 ? 185.107 132.594 211.336 1.00 143.92 ? 1239 ASN B CA   1 
ATOM   26971 C C    . ASN B 1 1239 ? 185.825 132.184 212.613 1.00 144.87 ? 1239 ASN B C    1 
ATOM   26972 O O    . ASN B 1 1239 ? 185.303 131.414 213.423 1.00 145.83 ? 1239 ASN B O    1 
ATOM   26973 C CB   . ASN B 1 1239 ? 184.643 134.057 211.381 1.00 141.06 ? 1239 ASN B CB   1 
ATOM   26974 C CG   . ASN B 1 1239 ? 184.183 134.498 212.764 1.00 137.93 ? 1239 ASN B CG   1 
ATOM   26975 O OD1  . ASN B 1 1239 ? 183.893 133.681 213.636 1.00 136.98 ? 1239 ASN B OD1  1 
ATOM   26976 N ND2  . ASN B 1 1239 ? 184.118 135.809 212.966 1.00 138.17 ? 1239 ASN B ND2  1 
ATOM   26977 H H    . ASN B 1 1239 ? 183.757 131.257 211.844 1.00 145.90 ? 1239 ASN B H    1 
ATOM   26978 H HA   . ASN B 1 1239 ? 185.729 132.499 210.598 1.00 145.32 ? 1239 ASN B HA   1 
ATOM   26979 H HB2  . ASN B 1 1239 ? 185.379 134.629 211.114 1.00 141.09 ? 1239 ASN B HB2  1 
ATOM   26980 H HB3  . ASN B 1 1239 ? 183.898 134.169 210.769 1.00 142.52 ? 1239 ASN B HB3  1 
ATOM   26981 H HD21 . ASN B 1 1239 ? 184.329 136.352 212.334 1.00 139.65 ? 1239 ASN B HD21 1 
ATOM   26982 H HD22 . ASN B 1 1239 ? 183.865 136.114 213.729 1.00 138.56 ? 1239 ASN B HD22 1 
ATOM   26983 N N    . HIS B 1 1240 ? 187.034 132.707 212.780 1.00 144.45 ? 1240 HIS B N    1 
ATOM   26984 C CA   . HIS B 1 1240 ? 187.876 132.402 213.934 1.00 141.46 ? 1240 HIS B CA   1 
ATOM   26985 C C    . HIS B 1 1240 ? 188.179 133.728 214.622 1.00 143.51 ? 1240 HIS B C    1 
ATOM   26986 O O    . HIS B 1 1240 ? 189.206 134.358 214.350 1.00 145.51 ? 1240 HIS B O    1 
ATOM   26987 C CB   . HIS B 1 1240 ? 189.145 131.680 213.499 1.00 140.87 ? 1240 HIS B CB   1 
ATOM   26988 C CG   . HIS B 1 1240 ? 188.889 130.345 212.872 1.00 147.98 ? 1240 HIS B CG   1 
ATOM   26989 N ND1  . HIS B 1 1240 ? 188.721 129.193 213.610 1.00 149.50 ? 1240 HIS B ND1  1 
ATOM   26990 C CD2  . HIS B 1 1240 ? 188.767 129.980 211.574 1.00 154.31 ? 1240 HIS B CD2  1 
ATOM   26991 C CE1  . HIS B 1 1240 ? 188.509 128.176 212.794 1.00 155.22 ? 1240 HIS B CE1  1 
ATOM   26992 N NE2  . HIS B 1 1240 ? 188.532 128.627 211.553 1.00 157.36 ? 1240 HIS B NE2  1 
ATOM   26993 H H    . HIS B 1 1240 ? 187.399 133.253 212.226 1.00 143.97 ? 1240 HIS B H    1 
ATOM   26994 H HA   . HIS B 1 1240 ? 187.393 131.833 214.554 1.00 142.89 ? 1240 HIS B HA   1 
ATOM   26995 H HB2  . HIS B 1 1240 ? 189.609 132.229 212.847 1.00 144.88 ? 1240 HIS B HB2  1 
ATOM   26996 H HB3  . HIS B 1 1240 ? 189.711 131.541 214.274 1.00 143.15 ? 1240 HIS B HB3  1 
ATOM   26997 H HD1  . HIS B 1 1240 ? 188.750 129.144 214.467 1.00 147.12 ? 1240 HIS B HD1  1 
ATOM   26998 H HD2  . HIS B 1 1240 ? 188.831 130.540 210.834 1.00 154.32 ? 1240 HIS B HD2  1 
ATOM   26999 H HE1  . HIS B 1 1240 ? 188.368 127.294 213.050 1.00 153.03 ? 1240 HIS B HE1  1 
ATOM   27000 N N    . GLY B 1 1241 ? 187.285 134.148 215.515 1.00 141.00 ? 1241 GLY B N    1 
ATOM   27001 C CA   . GLY B 1 1241 ? 187.356 135.476 216.088 1.00 140.08 ? 1241 GLY B CA   1 
ATOM   27002 C C    . GLY B 1 1241 ? 188.106 135.555 217.401 1.00 140.10 ? 1241 GLY B C    1 
ATOM   27003 O O    . GLY B 1 1241 ? 188.922 136.460 217.596 1.00 145.76 ? 1241 GLY B O    1 
ATOM   27004 H H    . GLY B 1 1241 ? 186.628 133.675 215.803 1.00 141.62 ? 1241 GLY B H    1 
ATOM   27005 H HA2  . GLY B 1 1241 ? 187.793 136.069 215.457 1.00 142.50 ? 1241 GLY B HA2  1 
ATOM   27006 H HA3  . GLY B 1 1241 ? 186.456 135.806 216.236 1.00 139.75 ? 1241 GLY B HA3  1 
ATOM   27007 N N    . LEU B 1 1242 ? 187.841 134.618 218.313 1.00 135.59 ? 1242 LEU B N    1 
ATOM   27008 C CA   . LEU B 1 1242 ? 188.463 134.683 219.631 1.00 134.47 ? 1242 LEU B CA   1 
ATOM   27009 C C    . LEU B 1 1242 ? 189.980 134.602 219.521 1.00 139.89 ? 1242 LEU B C    1 
ATOM   27010 O O    . LEU B 1 1242 ? 190.704 135.333 220.207 1.00 145.08 ? 1242 LEU B O    1 
ATOM   27011 C CB   . LEU B 1 1242 ? 187.922 133.565 220.523 1.00 135.40 ? 1242 LEU B CB   1 
ATOM   27012 C CG   . LEU B 1 1242 ? 188.605 133.394 221.880 1.00 139.31 ? 1242 LEU B CG   1 
ATOM   27013 C CD1  . LEU B 1 1242 ? 188.486 134.670 222.696 1.00 139.58 ? 1242 LEU B CD1  1 
ATOM   27014 C CD2  . LEU B 1 1242 ? 188.004 132.219 222.633 1.00 139.69 ? 1242 LEU B CD2  1 
ATOM   27015 H H    . LEU B 1 1242 ? 187.316 133.948 218.194 1.00 138.10 ? 1242 LEU B H    1 
ATOM   27016 H HA   . LEU B 1 1242 ? 188.238 135.532 220.043 1.00 136.86 ? 1242 LEU B HA   1 
ATOM   27017 H HB2  . LEU B 1 1242 ? 186.988 133.749 220.702 1.00 137.19 ? 1242 LEU B HB2  1 
ATOM   27018 H HB3  . LEU B 1 1242 ? 188.003 132.725 220.046 1.00 138.88 ? 1242 LEU B HB3  1 
ATOM   27019 H HG   . LEU B 1 1242 ? 189.547 133.208 221.746 1.00 140.43 ? 1242 LEU B HG   1 
ATOM   27020 H HD11 . LEU B 1 1242 ? 188.837 134.509 223.586 1.00 139.44 ? 1242 LEU B HD11 1 
ATOM   27021 H HD12 . LEU B 1 1242 ? 188.995 135.372 222.263 1.00 138.98 ? 1242 LEU B HD12 1 
ATOM   27022 H HD13 . LEU B 1 1242 ? 187.551 134.922 222.751 1.00 137.81 ? 1242 LEU B HD13 1 
ATOM   27023 H HD21 . LEU B 1 1242 ? 188.453 132.129 223.488 1.00 138.96 ? 1242 LEU B HD21 1 
ATOM   27024 H HD22 . LEU B 1 1242 ? 187.058 132.385 222.771 1.00 139.15 ? 1242 LEU B HD22 1 
ATOM   27025 H HD23 . LEU B 1 1242 ? 188.125 131.413 222.108 1.00 140.36 ? 1242 LEU B HD23 1 
ATOM   27026 N N    . PHE B 1 1243 ? 190.483 133.717 218.659 1.00 140.15 ? 1243 PHE B N    1 
ATOM   27027 C CA   . PHE B 1 1243 ? 191.924 133.636 218.446 1.00 139.22 ? 1243 PHE B CA   1 
ATOM   27028 C C    . PHE B 1 1243 ? 192.486 134.970 217.978 1.00 143.81 ? 1243 PHE B C    1 
ATOM   27029 O O    . PHE B 1 1243 ? 193.498 135.450 218.500 1.00 147.81 ? 1243 PHE B O    1 
ATOM   27030 C CB   . PHE B 1 1243 ? 192.249 132.543 217.428 1.00 140.22 ? 1243 PHE B CB   1 
ATOM   27031 C CG   . PHE B 1 1243 ? 193.527 132.788 216.672 1.00 145.46 ? 1243 PHE B CG   1 
ATOM   27032 C CD1  . PHE B 1 1243 ? 194.746 132.386 217.190 1.00 146.00 ? 1243 PHE B CD1  1 
ATOM   27033 C CD2  . PHE B 1 1243 ? 193.507 133.414 215.436 1.00 145.26 ? 1243 PHE B CD2  1 
ATOM   27034 C CE1  . PHE B 1 1243 ? 195.919 132.612 216.496 1.00 146.05 ? 1243 PHE B CE1  1 
ATOM   27035 C CE2  . PHE B 1 1243 ? 194.677 133.642 214.739 1.00 145.03 ? 1243 PHE B CE2  1 
ATOM   27036 C CZ   . PHE B 1 1243 ? 195.884 133.240 215.270 1.00 146.98 ? 1243 PHE B CZ   1 
ATOM   27037 H H    . PHE B 1 1243 ? 190.019 133.161 218.195 1.00 141.43 ? 1243 PHE B H    1 
ATOM   27038 H HA   . PHE B 1 1243 ? 192.355 133.404 219.283 1.00 141.37 ? 1243 PHE B HA   1 
ATOM   27039 H HB2  . PHE B 1 1243 ? 192.335 131.698 217.895 1.00 142.74 ? 1243 PHE B HB2  1 
ATOM   27040 H HB3  . PHE B 1 1243 ? 191.528 132.489 216.782 1.00 141.95 ? 1243 PHE B HB3  1 
ATOM   27041 H HD1  . PHE B 1 1243 ? 194.776 131.964 218.018 1.00 146.77 ? 1243 PHE B HD1  1 
ATOM   27042 H HD2  . PHE B 1 1243 ? 192.696 133.690 215.075 1.00 144.35 ? 1243 PHE B HD2  1 
ATOM   27043 H HE1  . PHE B 1 1243 ? 196.732 132.339 216.856 1.00 148.71 ? 1243 PHE B HE1  1 
ATOM   27044 H HE2  . PHE B 1 1243 ? 194.651 134.066 213.911 1.00 146.21 ? 1243 PHE B HE2  1 
ATOM   27045 H HZ   . PHE B 1 1243 ? 196.672 133.391 214.801 1.00 149.24 ? 1243 PHE B HZ   1 
ATOM   27046 N N    . GLU B 1 1244 ? 191.836 135.588 216.990 1.00 145.09 ? 1244 GLU B N    1 
ATOM   27047 C CA   . GLU B 1 1244 ? 192.397 136.786 216.377 1.00 145.84 ? 1244 GLU B CA   1 
ATOM   27048 C C    . GLU B 1 1244 ? 192.594 137.890 217.406 1.00 146.39 ? 1244 GLU B C    1 
ATOM   27049 O O    . GLU B 1 1244 ? 193.625 138.573 217.405 1.00 150.19 ? 1244 GLU B O    1 
ATOM   27050 C CB   . GLU B 1 1244 ? 191.492 137.259 215.237 1.00 143.32 ? 1244 GLU B CB   1 
ATOM   27051 C CG   . GLU B 1 1244 ? 191.920 138.569 214.590 1.00 147.62 ? 1244 GLU B CG   1 
ATOM   27052 C CD   . GLU B 1 1244 ? 193.196 138.433 213.784 1.00 150.59 ? 1244 GLU B CD   1 
ATOM   27053 O OE1  . GLU B 1 1244 ? 193.733 137.309 213.701 1.00 152.55 ? 1244 GLU B OE1  1 
ATOM   27054 O OE2  . GLU B 1 1244 ? 193.665 139.452 213.236 1.00 146.38 ? 1244 GLU B OE2  1 
ATOM   27055 H H    . GLU B 1 1244 ? 191.080 135.338 216.665 1.00 144.35 ? 1244 GLU B H    1 
ATOM   27056 H HA   . GLU B 1 1244 ? 193.264 136.570 216.000 1.00 146.70 ? 1244 GLU B HA   1 
ATOM   27057 H HB2  . GLU B 1 1244 ? 191.486 136.579 214.545 1.00 143.98 ? 1244 GLU B HB2  1 
ATOM   27058 H HB3  . GLU B 1 1244 ? 190.594 137.380 215.583 1.00 144.25 ? 1244 GLU B HB3  1 
ATOM   27059 H HG2  . GLU B 1 1244 ? 191.222 138.852 213.981 1.00 147.57 ? 1244 GLU B HG2  1 
ATOM   27060 H HG3  . GLU B 1 1244 ? 192.058 139.247 215.269 1.00 148.11 ? 1244 GLU B HG3  1 
ATOM   27061 N N    . MET B 1 1245 ? 191.619 138.081 218.296 1.00 143.66 ? 1245 MET B N    1 
ATOM   27062 C CA   . MET B 1 1245 ? 191.752 139.123 219.307 1.00 146.18 ? 1245 MET B CA   1 
ATOM   27063 C C    . MET B 1 1245 ? 192.695 138.690 220.426 1.00 147.31 ? 1245 MET B C    1 
ATOM   27064 O O    . MET B 1 1245 ? 193.393 139.527 221.010 1.00 150.90 ? 1245 MET B O    1 
ATOM   27065 C CB   . MET B 1 1245 ? 190.375 139.503 219.852 1.00 145.02 ? 1245 MET B CB   1 
ATOM   27066 C CG   . MET B 1 1245 ? 190.338 139.827 221.333 1.00 147.73 ? 1245 MET B CG   1 
ATOM   27067 S SD   . MET B 1 1245 ? 188.902 140.815 221.796 1.00 151.43 ? 1245 MET B SD   1 
ATOM   27068 C CE   . MET B 1 1245 ? 187.570 139.822 221.135 1.00 140.99 ? 1245 MET B CE   1 
ATOM   27069 H H    . MET B 1 1245 ? 190.888 137.629 218.333 1.00 144.27 ? 1245 MET B H    1 
ATOM   27070 H HA   . MET B 1 1245 ? 192.122 139.914 218.884 1.00 147.03 ? 1245 MET B HA   1 
ATOM   27071 H HB2  . MET B 1 1245 ? 190.061 140.287 219.374 1.00 145.59 ? 1245 MET B HB2  1 
ATOM   27072 H HB3  . MET B 1 1245 ? 189.767 138.763 219.699 1.00 145.06 ? 1245 MET B HB3  1 
ATOM   27073 H HG2  . MET B 1 1245 ? 190.308 138.996 221.832 1.00 146.31 ? 1245 MET B HG2  1 
ATOM   27074 H HG3  . MET B 1 1245 ? 191.125 140.339 221.573 1.00 147.98 ? 1245 MET B HG3  1 
ATOM   27075 H HE1  . MET B 1 1245 ? 186.730 140.279 221.291 1.00 141.45 ? 1245 MET B HE1  1 
ATOM   27076 H HE2  . MET B 1 1245 ? 187.707 139.709 220.182 1.00 143.69 ? 1245 MET B HE2  1 
ATOM   27077 H HE3  . MET B 1 1245 ? 187.568 138.957 221.576 1.00 142.86 ? 1245 MET B HE3  1 
ATOM   27078 N N    . LEU B 1 1246 ? 192.732 137.393 220.745 1.00 142.72 ? 1246 LEU B N    1 
ATOM   27079 C CA   . LEU B 1 1246 ? 193.767 136.904 221.651 1.00 143.11 ? 1246 LEU B CA   1 
ATOM   27080 C C    . LEU B 1 1246 ? 195.151 137.144 221.066 1.00 150.16 ? 1246 LEU B C    1 
ATOM   27081 O O    . LEU B 1 1246 ? 196.072 137.564 221.776 1.00 154.02 ? 1246 LEU B O    1 
ATOM   27082 C CB   . LEU B 1 1246 ? 193.572 135.416 221.944 1.00 144.82 ? 1246 LEU B CB   1 
ATOM   27083 C CG   . LEU B 1 1246 ? 192.385 135.006 222.817 1.00 145.91 ? 1246 LEU B CG   1 
ATOM   27084 C CD1  . LEU B 1 1246 ? 192.164 133.504 222.733 1.00 145.36 ? 1246 LEU B CD1  1 
ATOM   27085 C CD2  . LEU B 1 1246 ? 192.611 135.429 224.258 1.00 143.52 ? 1246 LEU B CD2  1 
ATOM   27086 H H    . LEU B 1 1246 ? 192.186 136.794 220.459 1.00 144.19 ? 1246 LEU B H    1 
ATOM   27087 H HA   . LEU B 1 1246 ? 193.707 137.387 222.490 1.00 144.01 ? 1246 LEU B HA   1 
ATOM   27088 H HB2  . LEU B 1 1246 ? 193.472 134.956 221.097 1.00 145.90 ? 1246 LEU B HB2  1 
ATOM   27089 H HB3  . LEU B 1 1246 ? 194.372 135.093 222.388 1.00 146.17 ? 1246 LEU B HB3  1 
ATOM   27090 H HG   . LEU B 1 1246 ? 191.585 135.448 222.495 1.00 145.19 ? 1246 LEU B HG   1 
ATOM   27091 H HD11 . LEU B 1 1246 ? 191.419 133.262 223.305 1.00 144.55 ? 1246 LEU B HD11 1 
ATOM   27092 H HD12 . LEU B 1 1246 ? 191.967 133.263 221.814 1.00 144.54 ? 1246 LEU B HD12 1 
ATOM   27093 H HD13 . LEU B 1 1246 ? 192.968 133.049 223.029 1.00 146.90 ? 1246 LEU B HD13 1 
ATOM   27094 H HD21 . LEU B 1 1246 ? 191.876 135.102 224.801 1.00 142.47 ? 1246 LEU B HD21 1 
ATOM   27095 H HD22 . LEU B 1 1246 ? 193.447 135.048 224.571 1.00 144.56 ? 1246 LEU B HD22 1 
ATOM   27096 H HD23 . LEU B 1 1246 ? 192.651 136.396 224.302 1.00 143.70 ? 1246 LEU B HD23 1 
ATOM   27097 N N    . ASP B 1 1247 ? 195.316 136.881 219.769 1.00 150.73 ? 1247 ASP B N    1 
ATOM   27098 C CA   . ASP B 1 1247 ? 196.586 137.161 219.111 1.00 149.94 ? 1247 ASP B CA   1 
ATOM   27099 C C    . ASP B 1 1247 ? 196.912 138.648 219.172 1.00 150.87 ? 1247 ASP B C    1 
ATOM   27100 O O    . ASP B 1 1247 ? 198.053 139.034 219.449 1.00 154.81 ? 1247 ASP B O    1 
ATOM   27101 C CB   . ASP B 1 1247 ? 196.538 136.676 217.662 1.00 148.28 ? 1247 ASP B CB   1 
ATOM   27102 C CG   . ASP B 1 1247 ? 197.637 137.276 216.811 1.00 152.76 ? 1247 ASP B CG   1 
ATOM   27103 O OD1  . ASP B 1 1247 ? 198.824 137.039 217.117 1.00 161.12 ? 1247 ASP B OD1  1 
ATOM   27104 O OD2  . ASP B 1 1247 ? 197.313 137.984 215.835 1.00 148.19 ? 1247 ASP B OD2  1 
ATOM   27105 H H    . ASP B 1 1247 ? 194.713 136.545 219.255 1.00 149.05 ? 1247 ASP B H    1 
ATOM   27106 H HA   . ASP B 1 1247 ? 197.293 136.678 219.568 1.00 150.66 ? 1247 ASP B HA   1 
ATOM   27107 H HB2  . ASP B 1 1247 ? 196.640 135.712 217.648 1.00 149.18 ? 1247 ASP B HB2  1 
ATOM   27108 H HB3  . ASP B 1 1247 ? 195.686 136.926 217.273 1.00 148.48 ? 1247 ASP B HB3  1 
ATOM   27109 N N    . ILE B 1 1248 ? 195.916 139.500 218.918 1.00 148.84 ? 1248 ILE B N    1 
ATOM   27110 C CA   . ILE B 1 1248 ? 196.133 140.939 218.972 1.00 149.12 ? 1248 ILE B CA   1 
ATOM   27111 C C    . ILE B 1 1248 ? 196.463 141.386 220.387 1.00 150.04 ? 1248 ILE B C    1 
ATOM   27112 O O    . ILE B 1 1248 ? 197.171 142.382 220.572 1.00 152.90 ? 1248 ILE B O    1 
ATOM   27113 C CB   . ILE B 1 1248 ? 194.896 141.681 218.419 1.00 149.22 ? 1248 ILE B CB   1 
ATOM   27114 C CG1  . ILE B 1 1248 ? 194.981 141.763 216.892 1.00 149.18 ? 1248 ILE B CG1  1 
ATOM   27115 C CG2  . ILE B 1 1248 ? 194.790 143.084 219.024 1.00 147.60 ? 1248 ILE B CG2  1 
ATOM   27116 C CD1  . ILE B 1 1248 ? 193.888 142.587 216.239 1.00 147.11 ? 1248 ILE B CD1  1 
ATOM   27117 H H    . ILE B 1 1248 ? 195.113 139.268 218.714 1.00 149.24 ? 1248 ILE B H    1 
ATOM   27118 H HA   . ILE B 1 1248 ? 196.890 141.161 218.407 1.00 150.32 ? 1248 ILE B HA   1 
ATOM   27119 H HB   . ILE B 1 1248 ? 194.100 141.180 218.659 1.00 149.10 ? 1248 ILE B HB   1 
ATOM   27120 H HG12 . ILE B 1 1248 ? 195.832 142.162 216.650 1.00 149.11 ? 1248 ILE B HG12 1 
ATOM   27121 H HG13 . ILE B 1 1248 ? 194.928 140.865 216.529 1.00 148.88 ? 1248 ILE B HG13 1 
ATOM   27122 H HG21 . ILE B 1 1248 ? 194.060 143.564 218.605 1.00 147.60 ? 1248 ILE B HG21 1 
ATOM   27123 H HG22 . ILE B 1 1248 ? 194.617 143.018 219.974 1.00 147.51 ? 1248 ILE B HG22 1 
ATOM   27124 H HG23 . ILE B 1 1248 ? 195.624 143.555 218.871 1.00 148.17 ? 1248 ILE B HG23 1 
ATOM   27125 H HD11 . ILE B 1 1248 ? 193.859 142.377 215.293 1.00 147.03 ? 1248 ILE B HD11 1 
ATOM   27126 H HD12 . ILE B 1 1248 ? 193.039 142.367 216.653 1.00 147.50 ? 1248 ILE B HD12 1 
ATOM   27127 H HD13 . ILE B 1 1248 ? 194.083 143.529 216.363 1.00 147.74 ? 1248 ILE B HD13 1 
ATOM   27128 N N    . ALA B 1 1249 ? 195.964 140.675 221.397 1.00 152.38 ? 1249 ALA B N    1 
ATOM   27129 C CA   . ALA B 1 1249 ? 196.231 140.996 222.792 1.00 154.49 ? 1249 ALA B CA   1 
ATOM   27130 C C    . ALA B 1 1249 ? 197.478 140.301 223.322 1.00 155.50 ? 1249 ALA B C    1 
ATOM   27131 O O    . ALA B 1 1249 ? 197.811 140.462 224.499 1.00 155.56 ? 1249 ALA B O    1 
ATOM   27132 C CB   . ALA B 1 1249 ? 195.024 140.626 223.657 1.00 151.35 ? 1249 ALA B CB   1 
ATOM   27133 H H    . ALA B 1 1249 ? 195.458 139.987 221.295 1.00 151.27 ? 1249 ALA B H    1 
ATOM   27134 H HA   . ALA B 1 1249 ? 196.369 141.953 222.872 1.00 153.18 ? 1249 ALA B HA   1 
ATOM   27135 H HB1  . ALA B 1 1249 ? 195.221 140.843 224.582 1.00 152.14 ? 1249 ALA B HB1  1 
ATOM   27136 H HB2  . ALA B 1 1249 ? 194.252 141.131 223.356 1.00 150.92 ? 1249 ALA B HB2  1 
ATOM   27137 H HB3  . ALA B 1 1249 ? 194.853 139.676 223.569 1.00 151.31 ? 1249 ALA B HB3  1 
ATOM   27138 N N    . PHE B 1 1250 ? 198.170 139.533 222.482 1.00 155.51 ? 1250 PHE B N    1 
ATOM   27139 C CA   . PHE B 1 1250 ? 199.407 138.875 222.882 1.00 157.21 ? 1250 PHE B CA   1 
ATOM   27140 C C    . PHE B 1 1250 ? 200.558 139.346 222.003 1.00 160.74 ? 1250 PHE B C    1 
ATOM   27141 O O    . PHE B 1 1250 ? 201.715 139.357 222.436 1.00 158.68 ? 1250 PHE B O    1 
ATOM   27142 C CB   . PHE B 1 1250 ? 199.261 137.352 222.790 1.00 156.43 ? 1250 PHE B CB   1 
ATOM   27143 C CG   . PHE B 1 1250 ? 198.548 136.728 223.963 1.00 156.92 ? 1250 PHE B CG   1 
ATOM   27144 C CD1  . PHE B 1 1250 ? 198.751 137.188 225.255 1.00 158.01 ? 1250 PHE B CD1  1 
ATOM   27145 C CD2  . PHE B 1 1250 ? 197.674 135.672 223.768 1.00 156.43 ? 1250 PHE B CD2  1 
ATOM   27146 C CE1  . PHE B 1 1250 ? 198.096 136.608 226.324 1.00 158.59 ? 1250 PHE B CE1  1 
ATOM   27147 C CE2  . PHE B 1 1250 ? 197.016 135.090 224.833 1.00 156.55 ? 1250 PHE B CE2  1 
ATOM   27148 C CZ   . PHE B 1 1250 ? 197.228 135.559 226.112 1.00 158.35 ? 1250 PHE B CZ   1 
ATOM   27149 H H    . PHE B 1 1250 ? 197.941 139.376 221.669 1.00 154.40 ? 1250 PHE B H    1 
ATOM   27150 H HA   . PHE B 1 1250 ? 199.625 139.123 223.792 1.00 157.58 ? 1250 PHE B HA   1 
ATOM   27151 H HB2  . PHE B 1 1250 ? 198.756 137.137 221.991 1.00 155.84 ? 1250 PHE B HB2  1 
ATOM   27152 H HB3  . PHE B 1 1250 ? 200.145 136.957 222.736 1.00 157.43 ? 1250 PHE B HB3  1 
ATOM   27153 H HD1  . PHE B 1 1250 ? 199.335 137.895 225.405 1.00 159.35 ? 1250 PHE B HD1  1 
ATOM   27154 H HD2  . PHE B 1 1250 ? 197.527 135.351 222.907 1.00 155.50 ? 1250 PHE B HD2  1 
ATOM   27155 H HE1  . PHE B 1 1250 ? 198.239 136.926 227.186 1.00 160.22 ? 1250 PHE B HE1  1 
ATOM   27156 H HE2  . PHE B 1 1250 ? 196.431 134.382 224.689 1.00 155.03 ? 1250 PHE B HE2  1 
ATOM   27157 H HZ   . PHE B 1 1250 ? 196.786 135.168 226.831 1.00 158.26 ? 1250 PHE B HZ   1 
ATOM   27158 N N    . SER B 1 1251 ? 200.249 139.738 220.765 1.00 161.01 ? 1251 SER B N    1 
ATOM   27159 C CA   . SER B 1 1251 ? 201.287 140.191 219.847 1.00 159.88 ? 1251 SER B CA   1 
ATOM   27160 C C    . SER B 1 1251 ? 201.632 141.661 220.047 1.00 163.37 ? 1251 SER B C    1 
ATOM   27161 O O    . SER B 1 1251 ? 202.606 142.147 219.460 1.00 167.15 ? 1251 SER B O    1 
ATOM   27162 C CB   . SER B 1 1251 ? 200.845 139.953 218.402 1.00 157.11 ? 1251 SER B CB   1 
ATOM   27163 O OG   . SER B 1 1251 ? 200.617 138.575 218.161 1.00 157.81 ? 1251 SER B OG   1 
ATOM   27164 H H    . SER B 1 1251 ? 199.455 139.750 220.437 1.00 157.99 ? 1251 SER B H    1 
ATOM   27165 H HA   . SER B 1 1251 ? 202.091 139.672 220.001 1.00 159.97 ? 1251 SER B HA   1 
ATOM   27166 H HB2  . SER B 1 1251 ? 200.023 140.441 218.238 1.00 156.56 ? 1251 SER B HB2  1 
ATOM   27167 H HB3  . SER B 1 1251 ? 201.542 140.265 217.804 1.00 159.03 ? 1251 SER B HB3  1 
ATOM   27168 H HG   . SER B 1 1251 ? 200.367 138.460 217.367 1.00 156.66 ? 1251 SER B HG   1 
ATOM   27169 N N    . GLU B 1 1252 ? 200.863 142.380 220.857 1.00 162.88 ? 1252 GLU B N    1 
ATOM   27170 C CA   . GLU B 1 1252 ? 201.148 143.788 221.087 1.00 169.04 ? 1252 GLU B CA   1 
ATOM   27171 C C    . GLU B 1 1252 ? 202.442 143.930 221.886 1.00 172.93 ? 1252 GLU B C    1 
ATOM   27172 O O    . GLU B 1 1252 ? 202.587 143.287 222.935 1.00 170.10 ? 1252 GLU B O    1 
ATOM   27173 C CB   . GLU B 1 1252 ? 199.993 144.453 221.835 1.00 168.05 ? 1252 GLU B CB   1 
ATOM   27174 C CG   . GLU B 1 1252 ? 199.972 145.971 221.721 1.00 170.18 ? 1252 GLU B CG   1 
ATOM   27175 C CD   . GLU B 1 1252 ? 199.560 146.451 220.343 1.00 170.74 ? 1252 GLU B CD   1 
ATOM   27176 O OE1  . GLU B 1 1252 ? 198.407 146.189 219.939 1.00 168.18 ? 1252 GLU B OE1  1 
ATOM   27177 O OE2  . GLU B 1 1252 ? 200.390 147.090 219.664 1.00 171.38 ? 1252 GLU B OE2  1 
ATOM   27178 H H    . GLU B 1 1252 ? 200.177 142.080 221.280 1.00 161.34 ? 1252 GLU B H    1 
ATOM   27179 H HA   . GLU B 1 1252 ? 201.240 144.229 220.231 1.00 167.86 ? 1252 GLU B HA   1 
ATOM   27180 H HB2  . GLU B 1 1252 ? 199.156 144.118 221.476 1.00 165.58 ? 1252 GLU B HB2  1 
ATOM   27181 H HB3  . GLU B 1 1252 ? 200.059 144.228 222.776 1.00 166.78 ? 1252 GLU B HB3  1 
ATOM   27182 H HG2  . GLU B 1 1252 ? 199.339 146.327 222.364 1.00 169.48 ? 1252 GLU B HG2  1 
ATOM   27183 H HG3  . GLU B 1 1252 ? 200.860 146.314 221.904 1.00 169.98 ? 1252 GLU B HG3  1 
ATOM   27184 N N    . PRO B 1 1253 ? 203.399 144.744 221.435 1.00 177.16 ? 1253 PRO B N    1 
ATOM   27185 C CA   . PRO B 1 1253 ? 204.634 144.912 222.210 1.00 173.48 ? 1253 PRO B CA   1 
ATOM   27186 C C    . PRO B 1 1253 ? 204.350 145.477 223.594 1.00 172.56 ? 1253 PRO B C    1 
ATOM   27187 O O    . PRO B 1 1253 ? 203.484 146.335 223.770 1.00 171.66 ? 1253 PRO B O    1 
ATOM   27188 C CB   . PRO B 1 1253 ? 205.460 145.887 221.360 1.00 173.54 ? 1253 PRO B CB   1 
ATOM   27189 C CG   . PRO B 1 1253 ? 204.877 145.800 219.994 1.00 173.34 ? 1253 PRO B CG   1 
ATOM   27190 C CD   . PRO B 1 1253 ? 203.420 145.550 220.203 1.00 174.44 ? 1253 PRO B CD   1 
ATOM   27191 H HA   . PRO B 1 1253 ? 205.108 144.069 222.288 1.00 172.20 ? 1253 PRO B HA   1 
ATOM   27192 H HB2  . PRO B 1 1253 ? 205.371 146.786 221.714 1.00 173.28 ? 1253 PRO B HB2  1 
ATOM   27193 H HB3  . PRO B 1 1253 ? 206.389 145.610 221.355 1.00 172.92 ? 1253 PRO B HB3  1 
ATOM   27194 H HG2  . PRO B 1 1253 ? 205.017 146.637 219.526 1.00 172.66 ? 1253 PRO B HG2  1 
ATOM   27195 H HG3  . PRO B 1 1253 ? 205.285 145.064 219.511 1.00 173.19 ? 1253 PRO B HG3  1 
ATOM   27196 H HD2  . PRO B 1 1253 ? 202.943 146.385 220.331 1.00 172.02 ? 1253 PRO B HD2  1 
ATOM   27197 H HD3  . PRO B 1 1253 ? 203.066 145.045 219.455 1.00 172.71 ? 1253 PRO B HD3  1 
ATOM   27198 N N    . LEU B 1 1254 ? 205.102 144.991 224.579 1.00 172.85 ? 1254 LEU B N    1 
ATOM   27199 C CA   . LEU B 1 1254 ? 204.929 145.400 225.971 1.00 174.64 ? 1254 LEU B CA   1 
ATOM   27200 C C    . LEU B 1 1254 ? 205.835 146.596 226.238 1.00 175.23 ? 1254 LEU B C    1 
ATOM   27201 O O    . LEU B 1 1254 ? 206.973 146.442 226.686 1.00 171.83 ? 1254 LEU B O    1 
ATOM   27202 C CB   . LEU B 1 1254 ? 205.240 144.242 226.913 1.00 173.23 ? 1254 LEU B CB   1 
ATOM   27203 C CG   . LEU B 1 1254 ? 204.057 143.335 227.251 1.00 174.32 ? 1254 LEU B CG   1 
ATOM   27204 C CD1  . LEU B 1 1254 ? 203.565 142.605 226.010 1.00 173.41 ? 1254 LEU B CD1  1 
ATOM   27205 C CD2  . LEU B 1 1254 ? 204.434 142.345 228.342 1.00 172.41 ? 1254 LEU B CD2  1 
ATOM   27206 H H    . LEU B 1 1254 ? 205.730 144.415 224.464 1.00 172.46 ? 1254 LEU B H    1 
ATOM   27207 H HA   . LEU B 1 1254 ? 204.009 145.673 226.116 1.00 174.12 ? 1254 LEU B HA   1 
ATOM   27208 H HB2  . LEU B 1 1254 ? 205.923 143.688 226.503 1.00 173.12 ? 1254 LEU B HB2  1 
ATOM   27209 H HB3  . LEU B 1 1254 ? 205.576 144.606 227.747 1.00 173.18 ? 1254 LEU B HB3  1 
ATOM   27210 H HG   . LEU B 1 1254 ? 203.327 143.881 227.584 1.00 173.84 ? 1254 LEU B HG   1 
ATOM   27211 H HD11 . LEU B 1 1254 ? 202.853 141.997 226.263 1.00 171.13 ? 1254 LEU B HD11 1 
ATOM   27212 H HD12 . LEU B 1 1254 ? 203.232 143.255 225.371 1.00 172.94 ? 1254 LEU B HD12 1 
ATOM   27213 H HD13 . LEU B 1 1254 ? 204.302 142.107 225.623 1.00 171.92 ? 1254 LEU B HD13 1 
ATOM   27214 H HD21 . LEU B 1 1254 ? 203.665 141.788 228.541 1.00 172.62 ? 1254 LEU B HD21 1 
ATOM   27215 H HD22 . LEU B 1 1254 ? 205.169 141.795 228.029 1.00 173.49 ? 1254 LEU B HD22 1 
ATOM   27216 H HD23 . LEU B 1 1254 ? 204.701 142.836 229.135 1.00 173.98 ? 1254 LEU B HD23 1 
ATOM   27217 N N    . GLU B 1 1255 ? 205.327 147.793 225.962 1.00 176.83 ? 1255 GLU B N    1 
ATOM   27218 C CA   . GLU B 1 1255 ? 206.072 149.028 226.175 1.00 174.88 ? 1255 GLU B CA   1 
ATOM   27219 C C    . GLU B 1 1255 ? 205.142 150.028 226.855 1.00 172.67 ? 1255 GLU B C    1 
ATOM   27220 O O    . GLU B 1 1255 ? 204.029 149.684 227.266 1.00 173.32 ? 1255 GLU B O    1 
ATOM   27221 C CB   . GLU B 1 1255 ? 206.634 149.563 224.853 1.00 175.16 ? 1255 GLU B CB   1 
ATOM   27222 C CG   . GLU B 1 1255 ? 207.695 148.671 224.225 1.00 177.44 ? 1255 GLU B CG   1 
ATOM   27223 C CD   . GLU B 1 1255 ? 207.613 148.638 222.712 1.00 181.03 ? 1255 GLU B CD   1 
ATOM   27224 O OE1  . GLU B 1 1255 ? 207.406 149.708 222.102 1.00 182.35 ? 1255 GLU B OE1  1 
ATOM   27225 O OE2  . GLU B 1 1255 ? 207.761 147.542 222.133 1.00 179.13 ? 1255 GLU B OE2  1 
ATOM   27226 H H    . GLU B 1 1255 ? 204.538 147.917 225.644 1.00 175.66 ? 1255 GLU B H    1 
ATOM   27227 H HA   . GLU B 1 1255 ? 206.817 148.856 226.772 1.00 175.08 ? 1255 GLU B HA   1 
ATOM   27228 H HB2  . GLU B 1 1255 ? 205.907 149.649 224.217 1.00 175.62 ? 1255 GLU B HB2  1 
ATOM   27229 H HB3  . GLU B 1 1255 ? 207.037 150.431 225.010 1.00 175.49 ? 1255 GLU B HB3  1 
ATOM   27230 H HG2  . GLU B 1 1255 ? 208.573 149.004 224.470 1.00 177.02 ? 1255 GLU B HG2  1 
ATOM   27231 H HG3  . GLU B 1 1255 ? 207.584 147.764 224.550 1.00 176.36 ? 1255 GLU B HG3  1 
ATOM   27232 N N    . GLY B 1 1256 ? 205.601 151.272 226.975 1.00 169.88 ? 1256 GLY B N    1 
ATOM   27233 C CA   . GLY B 1 1256 ? 204.803 152.280 227.646 1.00 169.15 ? 1256 GLY B CA   1 
ATOM   27234 C C    . GLY B 1 1256 ? 203.500 152.545 226.918 1.00 173.12 ? 1256 GLY B C    1 
ATOM   27235 O O    . GLY B 1 1256 ? 203.369 152.300 225.717 1.00 175.24 ? 1256 GLY B O    1 
ATOM   27236 H H    . GLY B 1 1256 ? 206.359 151.550 226.680 1.00 171.28 ? 1256 GLY B H    1 
ATOM   27237 H HA2  . GLY B 1 1256 ? 204.599 151.986 228.548 1.00 170.40 ? 1256 GLY B HA2  1 
ATOM   27238 H HA3  . GLY B 1 1256 ? 205.303 153.110 227.697 1.00 169.39 ? 1256 GLY B HA3  1 
ATOM   27239 N N    . ASP B 1 1257 ? 202.522 153.059 227.664 1.00 172.76 ? 1257 ASP B N    1 
ATOM   27240 C CA   . ASP B 1 1257 ? 201.182 153.308 227.138 1.00 172.72 ? 1257 ASP B CA   1 
ATOM   27241 C C    . ASP B 1 1257 ? 200.569 152.008 226.609 1.00 171.26 ? 1257 ASP B C    1 
ATOM   27242 O O    . ASP B 1 1257 ? 200.346 151.825 225.413 1.00 171.05 ? 1257 ASP B O    1 
ATOM   27243 C CB   . ASP B 1 1257 ? 201.218 154.387 226.048 1.00 173.61 ? 1257 ASP B CB   1 
ATOM   27244 C CG   . ASP B 1 1257 ? 199.923 155.169 225.959 1.00 172.71 ? 1257 ASP B CG   1 
ATOM   27245 O OD1  . ASP B 1 1257 ? 199.487 155.722 226.991 1.00 168.17 ? 1257 ASP B OD1  1 
ATOM   27246 O OD2  . ASP B 1 1257 ? 199.339 155.231 224.857 1.00 172.39 ? 1257 ASP B OD2  1 
ATOM   27247 H H    . ASP B 1 1257 ? 202.612 153.273 228.492 1.00 171.73 ? 1257 ASP B H    1 
ATOM   27248 H HA   . ASP B 1 1257 ? 200.617 153.632 227.857 1.00 171.97 ? 1257 ASP B HA   1 
ATOM   27249 H HB2  . ASP B 1 1257 ? 201.933 155.012 226.245 1.00 172.80 ? 1257 ASP B HB2  1 
ATOM   27250 H HB3  . ASP B 1 1257 ? 201.374 153.967 225.188 1.00 172.74 ? 1257 ASP B HB3  1 
ATOM   27251 N N    . TYR B 1 1258 ? 200.332 151.092 227.548 1.00 166.93 ? 1258 TYR B N    1 
ATOM   27252 C CA   . TYR B 1 1258 ? 199.788 149.776 227.241 1.00 166.73 ? 1258 TYR B CA   1 
ATOM   27253 C C    . TYR B 1 1258 ? 198.298 149.676 227.545 1.00 164.89 ? 1258 TYR B C    1 
ATOM   27254 O O    . TYR B 1 1258 ? 197.513 149.305 226.669 1.00 164.46 ? 1258 TYR B O    1 
ATOM   27255 C CB   . TYR B 1 1258 ? 200.557 148.699 228.019 1.00 168.07 ? 1258 TYR B CB   1 
ATOM   27256 C CG   . TYR B 1 1258 ? 200.541 147.339 227.359 1.00 168.30 ? 1258 TYR B CG   1 
ATOM   27257 C CD1  . TYR B 1 1258 ? 201.144 147.134 226.126 1.00 170.44 ? 1258 TYR B CD1  1 
ATOM   27258 C CD2  . TYR B 1 1258 ? 199.920 146.260 227.971 1.00 166.35 ? 1258 TYR B CD2  1 
ATOM   27259 C CE1  . TYR B 1 1258 ? 201.127 145.891 225.521 1.00 173.30 ? 1258 TYR B CE1  1 
ATOM   27260 C CE2  . TYR B 1 1258 ? 199.899 145.015 227.375 1.00 168.91 ? 1258 TYR B CE2  1 
ATOM   27261 C CZ   . TYR B 1 1258 ? 200.504 144.836 226.150 1.00 173.16 ? 1258 TYR B CZ   1 
ATOM   27262 O OH   . TYR B 1 1258 ? 200.486 143.597 225.553 1.00 169.76 ? 1258 TYR B OH   1 
ATOM   27263 H H    . TYR B 1 1258 ? 200.483 151.215 228.385 1.00 167.95 ? 1258 TYR B H    1 
ATOM   27264 H HA   . TYR B 1 1258 ? 199.907 149.600 226.295 1.00 168.60 ? 1258 TYR B HA   1 
ATOM   27265 H HB2  . TYR B 1 1258 ? 201.483 148.977 228.102 1.00 169.78 ? 1258 TYR B HB2  1 
ATOM   27266 H HB3  . TYR B 1 1258 ? 200.162 148.607 228.900 1.00 168.30 ? 1258 TYR B HB3  1 
ATOM   27267 H HD1  . TYR B 1 1258 ? 201.564 147.845 225.698 1.00 170.39 ? 1258 TYR B HD1  1 
ATOM   27268 H HD2  . TYR B 1 1258 ? 199.511 146.377 228.798 1.00 167.78 ? 1258 TYR B HD2  1 
ATOM   27269 H HE1  . TYR B 1 1258 ? 201.534 145.767 224.695 1.00 172.65 ? 1258 TYR B HE1  1 
ATOM   27270 H HE2  . TYR B 1 1258 ? 199.480 144.301 227.798 1.00 168.83 ? 1258 TYR B HE2  1 
ATOM   27271 H HH   . TYR B 1 1258 ? 200.884 143.628 224.814 1.00 169.65 ? 1258 TYR B HH   1 
ATOM   27272 N N    . TRP B 1 1259 ? 197.885 149.997 228.773 1.00 163.95 ? 1259 TRP B N    1 
ATOM   27273 C CA   . TRP B 1 1259 ? 196.503 149.755 229.172 1.00 163.20 ? 1259 TRP B CA   1 
ATOM   27274 C C    . TRP B 1 1259 ? 195.531 150.546 228.306 1.00 163.47 ? 1259 TRP B C    1 
ATOM   27275 O O    . TRP B 1 1259 ? 194.530 150.005 227.822 1.00 162.14 ? 1259 TRP B O    1 
ATOM   27276 C CB   . TRP B 1 1259 ? 196.322 150.104 230.651 1.00 157.96 ? 1259 TRP B CB   1 
ATOM   27277 C CG   . TRP B 1 1259 ? 195.272 149.291 231.364 1.00 156.67 ? 1259 TRP B CG   1 
ATOM   27278 C CD1  . TRP B 1 1259 ? 194.601 148.202 230.883 1.00 156.99 ? 1259 TRP B CD1  1 
ATOM   27279 C CD2  . TRP B 1 1259 ? 194.797 149.491 232.702 1.00 162.62 ? 1259 TRP B CD2  1 
ATOM   27280 N NE1  . TRP B 1 1259 ? 193.734 147.721 231.833 1.00 159.93 ? 1259 TRP B NE1  1 
ATOM   27281 C CE2  . TRP B 1 1259 ? 193.836 148.494 232.959 1.00 163.55 ? 1259 TRP B CE2  1 
ATOM   27282 C CE3  . TRP B 1 1259 ? 195.090 150.420 233.705 1.00 162.16 ? 1259 TRP B CE3  1 
ATOM   27283 C CZ2  . TRP B 1 1259 ? 193.162 148.402 234.175 1.00 163.57 ? 1259 TRP B CZ2  1 
ATOM   27284 C CZ3  . TRP B 1 1259 ? 194.421 150.326 234.912 1.00 160.12 ? 1259 TRP B CZ3  1 
ATOM   27285 C CH2  . TRP B 1 1259 ? 193.469 149.324 235.137 1.00 162.53 ? 1259 TRP B CH2  1 
ATOM   27286 H H    . TRP B 1 1259 ? 198.378 150.353 229.381 1.00 163.95 ? 1259 TRP B H    1 
ATOM   27287 H HA   . TRP B 1 1259 ? 196.316 148.813 229.045 1.00 162.91 ? 1259 TRP B HA   1 
ATOM   27288 H HB2  . TRP B 1 1259 ? 197.165 149.961 231.109 1.00 160.14 ? 1259 TRP B HB2  1 
ATOM   27289 H HB3  . TRP B 1 1259 ? 196.067 151.037 230.720 1.00 158.83 ? 1259 TRP B HB3  1 
ATOM   27290 H HD1  . TRP B 1 1259 ? 194.713 147.839 230.034 1.00 159.09 ? 1259 TRP B HD1  1 
ATOM   27291 H HE1  . TRP B 1 1259 ? 193.212 147.044 231.737 1.00 160.76 ? 1259 TRP B HE1  1 
ATOM   27292 H HE3  . TRP B 1 1259 ? 195.720 151.089 233.563 1.00 161.14 ? 1259 TRP B HE3  1 
ATOM   27293 H HZ2  . TRP B 1 1259 ? 192.530 147.738 234.328 1.00 161.93 ? 1259 TRP B HZ2  1 
ATOM   27294 H HZ3  . TRP B 1 1259 ? 194.607 150.939 235.587 1.00 159.71 ? 1259 TRP B HZ3  1 
ATOM   27295 H HH2  . TRP B 1 1259 ? 193.035 149.286 235.959 1.00 161.65 ? 1259 TRP B HH2  1 
ATOM   27296 N N    . ASP B 1 1260 ? 195.809 151.834 228.096 1.00 163.73 ? 1260 ASP B N    1 
ATOM   27297 C CA   . ASP B 1 1260 ? 194.913 152.651 227.285 1.00 162.66 ? 1260 ASP B CA   1 
ATOM   27298 C C    . ASP B 1 1260 ? 195.093 152.360 225.801 1.00 161.63 ? 1260 ASP B C    1 
ATOM   27299 O O    . ASP B 1 1260 ? 194.116 152.340 225.044 1.00 160.93 ? 1260 ASP B O    1 
ATOM   27300 C CB   . ASP B 1 1260 ? 195.148 154.131 227.578 1.00 162.45 ? 1260 ASP B CB   1 
ATOM   27301 C CG   . ASP B 1 1260 ? 194.672 154.532 228.960 1.00 161.84 ? 1260 ASP B CG   1 
ATOM   27302 O OD1  . ASP B 1 1260 ? 194.164 153.657 229.692 1.00 159.54 ? 1260 ASP B OD1  1 
ATOM   27303 O OD2  . ASP B 1 1260 ? 194.807 155.722 229.315 1.00 161.73 ? 1260 ASP B OD2  1 
ATOM   27304 H H    . ASP B 1 1260 ? 196.497 152.248 228.404 1.00 163.59 ? 1260 ASP B H    1 
ATOM   27305 H HA   . ASP B 1 1260 ? 193.996 152.441 227.520 1.00 162.56 ? 1260 ASP B HA   1 
ATOM   27306 H HB2  . ASP B 1 1260 ? 196.098 154.320 227.520 1.00 162.96 ? 1260 ASP B HB2  1 
ATOM   27307 H HB3  . ASP B 1 1260 ? 194.662 154.663 226.929 1.00 161.83 ? 1260 ASP B HB3  1 
ATOM   27308 N N    . ARG B 1 1261 ? 196.334 152.133 225.365 1.00 160.74 ? 1261 ARG B N    1 
ATOM   27309 C CA   . ARG B 1 1261 ? 196.582 151.852 223.955 1.00 163.75 ? 1261 ARG B CA   1 
ATOM   27310 C C    . ARG B 1 1261 ? 195.872 150.578 223.518 1.00 163.07 ? 1261 ARG B C    1 
ATOM   27311 O O    . ARG B 1 1261 ? 195.123 150.575 222.535 1.00 163.35 ? 1261 ARG B O    1 
ATOM   27312 C CB   . ARG B 1 1261 ? 198.083 151.725 223.709 1.00 164.77 ? 1261 ARG B CB   1 
ATOM   27313 C CG   . ARG B 1 1261 ? 198.441 151.096 222.374 1.00 165.61 ? 1261 ARG B CG   1 
ATOM   27314 C CD   . ARG B 1 1261 ? 199.812 151.558 221.890 1.00 165.40 ? 1261 ARG B CD   1 
ATOM   27315 N NE   . ARG B 1 1261 ? 200.864 151.301 222.869 1.00 167.59 ? 1261 ARG B NE   1 
ATOM   27316 C CZ   . ARG B 1 1261 ? 201.206 150.100 223.316 1.00 169.25 ? 1261 ARG B CZ   1 
ATOM   27317 N NH1  . ARG B 1 1261 ? 200.650 148.997 222.841 1.00 168.87 ? 1261 ARG B NH1  1 
ATOM   27318 N NH2  . ARG B 1 1261 ? 202.140 150.001 224.257 1.00 170.08 ? 1261 ARG B NH2  1 
ATOM   27319 H H    . ARG B 1 1261 ? 197.039 152.144 225.858 1.00 163.10 ? 1261 ARG B H    1 
ATOM   27320 H HA   . ARG B 1 1261 ? 196.247 152.587 223.418 1.00 164.12 ? 1261 ARG B HA   1 
ATOM   27321 H HB2  . ARG B 1 1261 ? 198.489 152.605 223.747 1.00 165.67 ? 1261 ARG B HB2  1 
ATOM   27322 H HB3  . ARG B 1 1261 ? 198.450 151.156 224.401 1.00 165.79 ? 1261 ARG B HB3  1 
ATOM   27323 H HG2  . ARG B 1 1261 ? 198.440 150.131 222.464 1.00 166.59 ? 1261 ARG B HG2  1 
ATOM   27324 H HG3  . ARG B 1 1261 ? 197.787 151.368 221.712 1.00 165.15 ? 1261 ARG B HG3  1 
ATOM   27325 H HD2  . ARG B 1 1261 ? 200.038 151.082 221.076 1.00 166.50 ? 1261 ARG B HD2  1 
ATOM   27326 H HD3  . ARG B 1 1261 ? 199.785 152.513 221.721 1.00 165.88 ? 1261 ARG B HD3  1 
ATOM   27327 H HE   . ARG B 1 1261 ? 201.279 151.981 223.194 1.00 168.36 ? 1261 ARG B HE   1 
ATOM   27328 H HH11 . ARG B 1 1261 ? 200.047 149.043 222.231 1.00 168.82 ? 1261 ARG B HH11 1 
ATOM   27329 H HH12 . ARG B 1 1261 ? 200.893 148.230 223.145 1.00 169.19 ? 1261 ARG B HH12 1 
ATOM   27330 H HH21 . ARG B 1 1261 ? 202.511 150.709 224.573 1.00 170.68 ? 1261 ARG B HH21 1 
ATOM   27331 H HH22 . ARG B 1 1261 ? 202.373 149.226 224.551 1.00 170.33 ? 1261 ARG B HH22 1 
ATOM   27332 N N    . LEU B 1 1262 ? 196.094 149.481 224.244 1.00 160.15 ? 1262 LEU B N    1 
ATOM   27333 C CA   . LEU B 1 1262 ? 195.532 148.200 223.831 1.00 156.80 ? 1262 LEU B CA   1 
ATOM   27334 C C    . LEU B 1 1262 ? 194.016 148.194 223.976 1.00 155.94 ? 1262 LEU B C    1 
ATOM   27335 O O    . LEU B 1 1262 ? 193.320 147.484 223.240 1.00 154.62 ? 1262 LEU B O    1 
ATOM   27336 C CB   . LEU B 1 1262 ? 196.167 147.071 224.644 1.00 154.42 ? 1262 LEU B CB   1 
ATOM   27337 C CG   . LEU B 1 1262 ? 195.659 145.643 224.420 1.00 153.55 ? 1262 LEU B CG   1 
ATOM   27338 C CD1  . LEU B 1 1262 ? 196.743 144.659 224.799 1.00 153.01 ? 1262 LEU B CD1  1 
ATOM   27339 C CD2  . LEU B 1 1262 ? 194.400 145.357 225.208 1.00 152.77 ? 1262 LEU B CD2  1 
ATOM   27340 H H    . LEU B 1 1262 ? 196.560 149.452 224.967 1.00 161.17 ? 1262 LEU B H    1 
ATOM   27341 H HA   . LEU B 1 1262 ? 195.741 148.049 222.897 1.00 158.16 ? 1262 LEU B HA   1 
ATOM   27342 H HB2  . LEU B 1 1262 ? 197.114 147.062 224.437 1.00 158.91 ? 1262 LEU B HB2  1 
ATOM   27343 H HB3  . LEU B 1 1262 ? 196.056 147.272 225.586 1.00 157.19 ? 1262 LEU B HB3  1 
ATOM   27344 H HG   . LEU B 1 1262 ? 195.456 145.516 223.479 1.00 155.89 ? 1262 LEU B HG   1 
ATOM   27345 H HD11 . LEU B 1 1262 ? 196.416 143.758 224.653 1.00 154.76 ? 1262 LEU B HD11 1 
ATOM   27346 H HD12 . LEU B 1 1262 ? 197.532 144.821 224.258 1.00 157.43 ? 1262 LEU B HD12 1 
ATOM   27347 H HD13 . LEU B 1 1262 ? 196.949 144.789 225.737 1.00 156.80 ? 1262 LEU B HD13 1 
ATOM   27348 H HD21 . LEU B 1 1262 ? 194.384 144.417 225.449 1.00 152.86 ? 1262 LEU B HD21 1 
ATOM   27349 H HD22 . LEU B 1 1262 ? 194.395 145.902 226.010 1.00 153.77 ? 1262 LEU B HD22 1 
ATOM   27350 H HD23 . LEU B 1 1262 ? 193.632 145.571 224.657 1.00 153.96 ? 1262 LEU B HD23 1 
ATOM   27351 N N    . ARG B 1 1263 ? 193.483 148.979 224.913 1.00 155.75 ? 1263 ARG B N    1 
ATOM   27352 C CA   . ARG B 1 1263 ? 192.039 149.089 225.073 1.00 154.34 ? 1263 ARG B CA   1 
ATOM   27353 C C    . ARG B 1 1263 ? 191.389 149.505 223.759 1.00 154.62 ? 1263 ARG B C    1 
ATOM   27354 O O    . ARG B 1 1263 ? 190.280 149.064 223.442 1.00 157.20 ? 1263 ARG B O    1 
ATOM   27355 C CB   . ARG B 1 1263 ? 191.687 150.094 226.173 1.00 155.29 ? 1263 ARG B CB   1 
ATOM   27356 C CG   . ARG B 1 1263 ? 191.082 149.473 227.423 1.00 155.24 ? 1263 ARG B CG   1 
ATOM   27357 C CD   . ARG B 1 1263 ? 190.651 150.548 228.409 1.00 158.25 ? 1263 ARG B CD   1 
ATOM   27358 N NE   . ARG B 1 1263 ? 190.895 150.168 229.798 1.00 163.20 ? 1263 ARG B NE   1 
ATOM   27359 C CZ   . ARG B 1 1263 ? 191.665 150.834 230.651 1.00 164.59 ? 1263 ARG B CZ   1 
ATOM   27360 N NH1  . ARG B 1 1263 ? 192.323 151.925 230.292 1.00 163.83 ? 1263 ARG B NH1  1 
ATOM   27361 N NH2  . ARG B 1 1263 ? 191.774 150.395 231.901 1.00 160.58 ? 1263 ARG B NH2  1 
ATOM   27362 H H    . ARG B 1 1263 ? 193.938 149.454 225.467 1.00 157.86 ? 1263 ARG B H    1 
ATOM   27363 H HA   . ARG B 1 1263 ? 191.678 148.226 225.329 1.00 155.60 ? 1263 ARG B HA   1 
ATOM   27364 H HB2  . ARG B 1 1263 ? 192.493 150.563 226.442 1.00 158.24 ? 1263 ARG B HB2  1 
ATOM   27365 H HB3  . ARG B 1 1263 ? 191.043 150.729 225.823 1.00 155.89 ? 1263 ARG B HB3  1 
ATOM   27366 H HG2  . ARG B 1 1263 ? 190.301 148.954 227.177 1.00 156.38 ? 1263 ARG B HG2  1 
ATOM   27367 H HG3  . ARG B 1 1263 ? 191.742 148.906 227.853 1.00 156.84 ? 1263 ARG B HG3  1 
ATOM   27368 H HD2  . ARG B 1 1263 ? 191.138 151.359 228.209 1.00 159.35 ? 1263 ARG B HD2  1 
ATOM   27369 H HD3  . ARG B 1 1263 ? 189.700 150.703 228.306 1.00 158.03 ? 1263 ARG B HD3  1 
ATOM   27370 H HE   . ARG B 1 1263 ? 190.516 149.451 230.085 1.00 162.16 ? 1263 ARG B HE   1 
ATOM   27371 H HH11 . ARG B 1 1263 ? 192.268 152.229 229.492 1.00 162.29 ? 1263 ARG B HH11 1 
ATOM   27372 H HH12 . ARG B 1 1263 ? 192.814 152.334 230.869 1.00 162.19 ? 1263 ARG B HH12 1 
ATOM   27373 H HH21 . ARG B 1 1263 ? 191.352 149.687 232.147 1.00 160.47 ? 1263 ARG B HH21 1 
ATOM   27374 H HH22 . ARG B 1 1263 ? 192.271 150.816 232.463 1.00 161.00 ? 1263 ARG B HH22 1 
ATOM   27375 N N    . MET B 1 1264 ? 192.075 150.345 222.985 1.00 154.71 ? 1264 MET B N    1 
ATOM   27376 C CA   . MET B 1 1264 ? 191.550 150.850 221.722 1.00 155.26 ? 1264 MET B CA   1 
ATOM   27377 C C    . MET B 1 1264 ? 191.645 149.825 220.598 1.00 154.64 ? 1264 MET B C    1 
ATOM   27378 O O    . MET B 1 1264 ? 190.730 149.723 219.777 1.00 153.89 ? 1264 MET B O    1 
ATOM   27379 C CB   . MET B 1 1264 ? 192.295 152.130 221.318 1.00 156.93 ? 1264 MET B CB   1 
ATOM   27380 C CG   . MET B 1 1264 ? 191.413 153.368 221.157 1.00 156.38 ? 1264 MET B CG   1 
ATOM   27381 S SD   . MET B 1 1264 ? 190.157 153.564 222.439 1.00 163.04 ? 1264 MET B SD   1 
ATOM   27382 C CE   . MET B 1 1264 ? 191.182 153.659 223.904 1.00 159.29 ? 1264 MET B CE   1 
ATOM   27383 H H    . MET B 1 1264 ? 192.861 150.636 223.174 1.00 156.74 ? 1264 MET B H    1 
ATOM   27384 H HA   . MET B 1 1264 ? 190.614 151.062 221.843 1.00 156.05 ? 1264 MET B HA   1 
ATOM   27385 H HB2  . MET B 1 1264 ? 192.961 152.330 221.995 1.00 157.96 ? 1264 MET B HB2  1 
ATOM   27386 H HB3  . MET B 1 1264 ? 192.734 151.973 220.467 1.00 156.81 ? 1264 MET B HB3  1 
ATOM   27387 H HG2  . MET B 1 1264 ? 191.978 154.156 221.176 1.00 156.62 ? 1264 MET B HG2  1 
ATOM   27388 H HG3  . MET B 1 1264 ? 190.956 153.313 220.304 1.00 156.49 ? 1264 MET B HG3  1 
ATOM   27389 H HE1  . MET B 1 1264 ? 190.612 153.770 224.681 1.00 158.68 ? 1264 MET B HE1  1 
ATOM   27390 H HE2  . MET B 1 1264 ? 191.694 152.839 223.984 1.00 158.30 ? 1264 MET B HE2  1 
ATOM   27391 H HE3  . MET B 1 1264 ? 191.781 154.418 223.821 1.00 159.27 ? 1264 MET B HE3  1 
ATOM   27392 N N    . LYS B 1 1265 ? 192.741 149.066 220.538 1.00 154.25 ? 1265 LYS B N    1 
ATOM   27393 C CA   . LYS B 1 1265 ? 192.872 148.046 219.503 1.00 155.23 ? 1265 LYS B CA   1 
ATOM   27394 C C    . LYS B 1 1265 ? 191.774 146.998 219.620 1.00 155.94 ? 1265 LYS B C    1 
ATOM   27395 O O    . LYS B 1 1265 ? 191.127 146.648 218.628 1.00 155.81 ? 1265 LYS B O    1 
ATOM   27396 C CB   . LYS B 1 1265 ? 194.253 147.392 219.582 1.00 154.99 ? 1265 LYS B CB   1 
ATOM   27397 C CG   . LYS B 1 1265 ? 195.388 148.283 219.111 1.00 157.91 ? 1265 LYS B CG   1 
ATOM   27398 C CD   . LYS B 1 1265 ? 195.350 148.438 217.596 1.00 162.71 ? 1265 LYS B CD   1 
ATOM   27399 C CE   . LYS B 1 1265 ? 196.518 149.255 217.071 1.00 161.12 ? 1265 LYS B CE   1 
ATOM   27400 N NZ   . LYS B 1 1265 ? 196.306 149.672 215.655 1.00 156.15 ? 1265 LYS B NZ   1 
ATOM   27401 H H    . LYS B 1 1265 ? 193.410 149.121 221.076 1.00 155.45 ? 1265 LYS B H    1 
ATOM   27402 H HA   . LYS B 1 1265 ? 192.786 148.468 218.634 1.00 155.83 ? 1265 LYS B HA   1 
ATOM   27403 H HB2  . LYS B 1 1265 ? 194.430 147.147 220.504 1.00 155.39 ? 1265 LYS B HB2  1 
ATOM   27404 H HB3  . LYS B 1 1265 ? 194.252 146.596 219.027 1.00 155.69 ? 1265 LYS B HB3  1 
ATOM   27405 H HG2  . LYS B 1 1265 ? 195.296 149.161 219.512 1.00 157.53 ? 1265 LYS B HG2  1 
ATOM   27406 H HG3  . LYS B 1 1265 ? 196.237 147.885 219.360 1.00 159.14 ? 1265 LYS B HG3  1 
ATOM   27407 H HD2  . LYS B 1 1265 ? 195.387 147.560 217.185 1.00 160.35 ? 1265 LYS B HD2  1 
ATOM   27408 H HD3  . LYS B 1 1265 ? 194.531 148.891 217.341 1.00 160.63 ? 1265 LYS B HD3  1 
ATOM   27409 H HE2  . LYS B 1 1265 ? 196.618 150.055 217.610 1.00 160.23 ? 1265 LYS B HE2  1 
ATOM   27410 H HE3  . LYS B 1 1265 ? 197.326 148.719 217.112 1.00 161.54 ? 1265 LYS B HE3  1 
ATOM   27411 H HZ1  . LYS B 1 1265 ? 197.000 150.152 215.372 1.00 156.54 ? 1265 LYS B HZ1  1 
ATOM   27412 H HZ2  . LYS B 1 1265 ? 196.221 148.953 215.137 1.00 156.96 ? 1265 LYS B HZ2  1 
ATOM   27413 H HZ3  . LYS B 1 1265 ? 195.567 150.164 215.590 1.00 156.91 ? 1265 LYS B HZ3  1 
ATOM   27414 N N    . LEU B 1 1266 ? 191.547 146.485 220.830 1.00 154.04 ? 1266 LEU B N    1 
ATOM   27415 C CA   . LEU B 1 1266 ? 190.520 145.463 221.007 1.00 150.85 ? 1266 LEU B CA   1 
ATOM   27416 C C    . LEU B 1 1266 ? 189.125 146.052 220.851 1.00 147.62 ? 1266 LEU B C    1 
ATOM   27417 O O    . LEU B 1 1266 ? 188.243 145.435 220.242 1.00 148.61 ? 1266 LEU B O    1 
ATOM   27418 C CB   . LEU B 1 1266 ? 190.672 144.787 222.367 1.00 143.88 ? 1266 LEU B CB   1 
ATOM   27419 C CG   . LEU B 1 1266 ? 192.013 144.097 222.609 1.00 146.76 ? 1266 LEU B CG   1 
ATOM   27420 C CD1  . LEU B 1 1266 ? 191.909 143.250 223.843 1.00 147.77 ? 1266 LEU B CD1  1 
ATOM   27421 C CD2  . LEU B 1 1266 ? 192.421 143.249 221.426 1.00 148.28 ? 1266 LEU B CD2  1 
ATOM   27422 H H    . LEU B 1 1266 ? 191.965 146.708 221.547 1.00 153.48 ? 1266 LEU B H    1 
ATOM   27423 H HA   . LEU B 1 1266 ? 190.627 144.789 220.321 1.00 152.00 ? 1266 LEU B HA   1 
ATOM   27424 H HB2  . LEU B 1 1266 ? 190.565 145.463 223.054 1.00 146.25 ? 1266 LEU B HB2  1 
ATOM   27425 H HB3  . LEU B 1 1266 ? 189.980 144.114 222.459 1.00 145.95 ? 1266 LEU B HB3  1 
ATOM   27426 H HG   . LEU B 1 1266 ? 192.697 144.769 222.754 1.00 150.33 ? 1266 LEU B HG   1 
ATOM   27427 H HD11 . LEU B 1 1266 ? 192.768 143.235 224.294 1.00 149.17 ? 1266 LEU B HD11 1 
ATOM   27428 H HD12 . LEU B 1 1266 ? 191.231 143.634 224.420 1.00 148.32 ? 1266 LEU B HD12 1 
ATOM   27429 H HD13 . LEU B 1 1266 ? 191.649 142.352 223.582 1.00 147.83 ? 1266 LEU B HD13 1 
ATOM   27430 H HD21 . LEU B 1 1266 ? 193.185 142.706 221.678 1.00 148.87 ? 1266 LEU B HD21 1 
ATOM   27431 H HD22 . LEU B 1 1266 ? 191.677 142.679 221.176 1.00 148.86 ? 1266 LEU B HD22 1 
ATOM   27432 H HD23 . LEU B 1 1266 ? 192.655 143.830 220.686 1.00 149.38 ? 1266 LEU B HD23 1 
ATOM   27433 N N    . HIS B 1 1267 ? 188.902 147.249 221.396 1.00 143.55 ? 1267 HIS B N    1 
ATOM   27434 C CA   . HIS B 1 1267 ? 187.617 147.903 221.192 1.00 143.94 ? 1267 HIS B CA   1 
ATOM   27435 C C    . HIS B 1 1267 ? 187.342 148.126 219.712 1.00 145.48 ? 1267 HIS B C    1 
ATOM   27436 O O    . HIS B 1 1267 ? 186.177 148.255 219.319 1.00 146.52 ? 1267 HIS B O    1 
ATOM   27437 C CB   . HIS B 1 1267 ? 187.576 149.230 221.953 1.00 144.38 ? 1267 HIS B CB   1 
ATOM   27438 C CG   . HIS B 1 1267 ? 186.418 150.105 221.586 1.00 143.65 ? 1267 HIS B CG   1 
ATOM   27439 N ND1  . HIS B 1 1267 ? 186.354 150.800 220.397 1.00 145.61 ? 1267 HIS B ND1  1 
ATOM   27440 C CD2  . HIS B 1 1267 ? 185.276 150.395 222.253 1.00 138.91 ? 1267 HIS B CD2  1 
ATOM   27441 C CE1  . HIS B 1 1267 ? 185.224 151.482 220.349 1.00 143.38 ? 1267 HIS B CE1  1 
ATOM   27442 N NE2  . HIS B 1 1267 ? 184.551 151.254 221.462 1.00 140.38 ? 1267 HIS B NE2  1 
ATOM   27443 H H    . HIS B 1 1267 ? 189.464 147.690 221.874 1.00 147.70 ? 1267 HIS B H    1 
ATOM   27444 H HA   . HIS B 1 1267 ? 186.915 147.334 221.544 1.00 145.45 ? 1267 HIS B HA   1 
ATOM   27445 H HB2  . HIS B 1 1267 ? 187.516 149.043 222.903 1.00 145.12 ? 1267 HIS B HB2  1 
ATOM   27446 H HB3  . HIS B 1 1267 ? 188.391 149.722 221.767 1.00 147.94 ? 1267 HIS B HB3  1 
ATOM   27447 H HD2  . HIS B 1 1267 ? 185.029 150.075 223.090 1.00 139.55 ? 1267 HIS B HD2  1 
ATOM   27448 H HE1  . HIS B 1 1267 ? 184.948 152.029 219.649 1.00 142.97 ? 1267 HIS B HE1  1 
ATOM   27449 H HE2  . HIS B 1 1267 ? 183.784 151.588 221.660 1.00 140.80 ? 1267 HIS B HE2  1 
ATOM   27450 N N    . ASP B 1 1268 ? 188.388 148.173 218.886 1.00 147.24 ? 1268 ASP B N    1 
ATOM   27451 C CA   . ASP B 1 1268 ? 188.214 148.221 217.442 1.00 149.73 ? 1268 ASP B CA   1 
ATOM   27452 C C    . ASP B 1 1268 ? 187.815 146.869 216.863 1.00 144.09 ? 1268 ASP B C    1 
ATOM   27453 O O    . ASP B 1 1268 ? 187.139 146.831 215.829 1.00 140.03 ? 1268 ASP B O    1 
ATOM   27454 C CB   . ASP B 1 1268 ? 189.505 148.729 216.785 1.00 152.39 ? 1268 ASP B CB   1 
ATOM   27455 C CG   . ASP B 1 1268 ? 189.498 148.595 215.270 1.00 154.29 ? 1268 ASP B CG   1 
ATOM   27456 O OD1  . ASP B 1 1268 ? 189.377 147.464 214.754 1.00 151.59 ? 1268 ASP B OD1  1 
ATOM   27457 O OD2  . ASP B 1 1268 ? 189.617 149.635 214.589 1.00 153.51 ? 1268 ASP B OD2  1 
ATOM   27458 H H    . ASP B 1 1268 ? 189.209 148.177 219.141 1.00 149.23 ? 1268 ASP B H    1 
ATOM   27459 H HA   . ASP B 1 1268 ? 187.507 148.852 217.233 1.00 148.55 ? 1268 ASP B HA   1 
ATOM   27460 H HB2  . ASP B 1 1268 ? 189.617 149.669 217.000 1.00 151.05 ? 1268 ASP B HB2  1 
ATOM   27461 H HB3  . ASP B 1 1268 ? 190.256 148.222 217.125 1.00 151.47 ? 1268 ASP B HB3  1 
ATOM   27462 N N    . VAL B 1 1269 ? 188.201 145.766 217.506 1.00 142.36 ? 1269 VAL B N    1 
ATOM   27463 C CA   . VAL B 1 1269 ? 187.871 144.434 217.010 1.00 143.53 ? 1269 VAL B CA   1 
ATOM   27464 C C    . VAL B 1 1269 ? 186.942 143.750 218.004 1.00 143.80 ? 1269 VAL B C    1 
ATOM   27465 O O    . VAL B 1 1269 ? 186.960 142.522 218.146 1.00 143.22 ? 1269 VAL B O    1 
ATOM   27466 C CB   . VAL B 1 1269 ? 189.135 143.585 216.771 1.00 143.73 ? 1269 VAL B CB   1 
ATOM   27467 C CG1  . VAL B 1 1269 ? 189.836 144.023 215.493 1.00 144.51 ? 1269 VAL B CG1  1 
ATOM   27468 C CG2  . VAL B 1 1269 ? 190.072 143.649 217.965 1.00 143.44 ? 1269 VAL B CG2  1 
ATOM   27469 H H    . VAL B 1 1269 ? 188.655 145.766 218.236 1.00 145.81 ? 1269 VAL B H    1 
ATOM   27470 H HA   . VAL B 1 1269 ? 187.401 144.510 216.166 1.00 144.69 ? 1269 VAL B HA   1 
ATOM   27471 H HB   . VAL B 1 1269 ? 188.871 142.659 216.656 1.00 144.68 ? 1269 VAL B HB   1 
ATOM   27472 H HG11 . VAL B 1 1269 ? 190.610 143.457 215.349 1.00 145.04 ? 1269 VAL B HG11 1 
ATOM   27473 H HG12 . VAL B 1 1269 ? 189.220 143.941 214.749 1.00 144.50 ? 1269 VAL B HG12 1 
ATOM   27474 H HG13 . VAL B 1 1269 ? 190.115 144.947 215.590 1.00 146.20 ? 1269 VAL B HG13 1 
ATOM   27475 H HG21 . VAL B 1 1269 ? 190.822 143.054 217.806 1.00 145.32 ? 1269 VAL B HG21 1 
ATOM   27476 H HG22 . VAL B 1 1269 ? 190.388 144.556 218.068 1.00 146.18 ? 1269 VAL B HG22 1 
ATOM   27477 H HG23 . VAL B 1 1269 ? 189.592 143.369 218.760 1.00 145.24 ? 1269 VAL B HG23 1 
ATOM   27478 N N    . ARG B 1 1270 ? 186.127 144.542 218.706 1.00 141.88 ? 1270 ARG B N    1 
ATOM   27479 C CA   . ARG B 1 1270 ? 185.150 143.965 219.623 1.00 136.11 ? 1270 ARG B CA   1 
ATOM   27480 C C    . ARG B 1 1270 ? 184.193 143.030 218.899 1.00 135.39 ? 1270 ARG B C    1 
ATOM   27481 O O    . ARG B 1 1270 ? 183.772 142.015 219.465 1.00 136.11 ? 1270 ARG B O    1 
ATOM   27482 C CB   . ARG B 1 1270 ? 184.351 145.068 220.317 1.00 131.77 ? 1270 ARG B CB   1 
ATOM   27483 C CG   . ARG B 1 1270 ? 183.764 146.095 219.363 1.00 135.12 ? 1270 ARG B CG   1 
ATOM   27484 C CD   . ARG B 1 1270 ? 183.195 147.292 220.097 1.00 135.18 ? 1270 ARG B CD   1 
ATOM   27485 N NE   . ARG B 1 1270 ? 183.067 148.442 219.209 1.00 135.04 ? 1270 ARG B NE   1 
ATOM   27486 C CZ   . ARG B 1 1270 ? 181.939 149.096 218.959 1.00 137.45 ? 1270 ARG B CZ   1 
ATOM   27487 N NH1  . ARG B 1 1270 ? 180.789 148.740 219.509 1.00 140.57 ? 1270 ARG B NH1  1 
ATOM   27488 N NH2  . ARG B 1 1270 ? 181.966 150.136 218.130 1.00 137.33 ? 1270 ARG B NH2  1 
ATOM   27489 H H    . ARG B 1 1270 ? 186.129 145.400 218.671 1.00 142.15 ? 1270 ARG B H    1 
ATOM   27490 H HA   . ARG B 1 1270 ? 185.615 143.454 220.304 1.00 138.10 ? 1270 ARG B HA   1 
ATOM   27491 H HB2  . ARG B 1 1270 ? 183.617 144.661 220.804 1.00 133.12 ? 1270 ARG B HB2  1 
ATOM   27492 H HB3  . ARG B 1 1270 ? 184.936 145.535 220.935 1.00 136.74 ? 1270 ARG B HB3  1 
ATOM   27493 H HG2  . ARG B 1 1270 ? 184.450 146.420 218.762 1.00 138.52 ? 1270 ARG B HG2  1 
ATOM   27494 H HG3  . ARG B 1 1270 ? 183.046 145.684 218.857 1.00 135.87 ? 1270 ARG B HG3  1 
ATOM   27495 H HD2  . ARG B 1 1270 ? 182.327 147.055 220.455 1.00 135.45 ? 1270 ARG B HD2  1 
ATOM   27496 H HD3  . ARG B 1 1270 ? 183.796 147.536 220.818 1.00 138.00 ? 1270 ARG B HD3  1 
ATOM   27497 H HE   . ARG B 1 1270 ? 183.770 148.688 218.778 1.00 137.83 ? 1270 ARG B HE   1 
ATOM   27498 H HH11 . ARG B 1 1270 ? 180.748 148.072 220.046 1.00 138.88 ? 1270 ARG B HH11 1 
ATOM   27499 H HH12 . ARG B 1 1270 ? 180.076 149.183 219.326 1.00 140.08 ? 1270 ARG B HH12 1 
ATOM   27500 H HH21 . ARG B 1 1270 ? 182.707 150.377 217.767 1.00 137.62 ? 1270 ARG B HH21 1 
ATOM   27501 H HH22 . ARG B 1 1270 ? 181.242 150.568 217.959 1.00 137.22 ? 1270 ARG B HH22 1 
ATOM   27502 N N    . THR B 1 1271 ? 183.842 143.353 217.653 1.00 132.52 ? 1271 THR B N    1 
ATOM   27503 C CA   . THR B 1 1271 ? 182.893 142.535 216.909 1.00 128.73 ? 1271 THR B CA   1 
ATOM   27504 C C    . THR B 1 1271 ? 183.364 141.093 216.792 1.00 132.38 ? 1271 THR B C    1 
ATOM   27505 O O    . THR B 1 1271 ? 182.543 140.179 216.662 1.00 135.12 ? 1271 THR B O    1 
ATOM   27506 C CB   . THR B 1 1271 ? 182.673 143.135 215.517 1.00 130.80 ? 1271 THR B CB   1 
ATOM   27507 O OG1  . THR B 1 1271 ? 181.797 144.265 215.614 1.00 128.80 ? 1271 THR B OG1  1 
ATOM   27508 C CG2  . THR B 1 1271 ? 182.071 142.111 214.568 1.00 132.46 ? 1271 THR B CG2  1 
ATOM   27509 H H    . THR B 1 1271 ? 184.136 144.037 217.222 1.00 134.75 ? 1271 THR B H    1 
ATOM   27510 H HA   . THR B 1 1271 ? 182.041 142.534 217.373 1.00 130.53 ? 1271 THR B HA   1 
ATOM   27511 H HB   . THR B 1 1271 ? 183.526 143.422 215.153 1.00 133.27 ? 1271 THR B HB   1 
ATOM   27512 H HG1  . THR B 1 1271 ? 181.680 144.602 214.853 1.00 130.19 ? 1271 THR B HG1  1 
ATOM   27513 H HG21 . THR B 1 1271 ? 181.691 142.562 213.798 1.00 131.94 ? 1271 THR B HG21 1 
ATOM   27514 H HG22 . THR B 1 1271 ? 182.753 141.493 214.261 1.00 132.62 ? 1271 THR B HG22 1 
ATOM   27515 H HG23 . THR B 1 1271 ? 181.369 141.615 215.017 1.00 132.02 ? 1271 THR B HG23 1 
ATOM   27516 N N    . TYR B 1 1272 ? 184.678 140.866 216.848 1.00 134.76 ? 1272 TYR B N    1 
ATOM   27517 C CA   . TYR B 1 1272 ? 185.200 139.519 216.652 1.00 135.55 ? 1272 TYR B CA   1 
ATOM   27518 C C    . TYR B 1 1272 ? 184.694 138.571 217.733 1.00 134.35 ? 1272 TYR B C    1 
ATOM   27519 O O    . TYR B 1 1272 ? 184.340 137.423 217.443 1.00 135.88 ? 1272 TYR B O    1 
ATOM   27520 C CB   . TYR B 1 1272 ? 186.731 139.540 216.615 1.00 135.86 ? 1272 TYR B CB   1 
ATOM   27521 C CG   . TYR B 1 1272 ? 187.335 140.281 215.430 1.00 135.88 ? 1272 TYR B CG   1 
ATOM   27522 C CD1  . TYR B 1 1272 ? 186.797 141.477 214.966 1.00 135.41 ? 1272 TYR B CD1  1 
ATOM   27523 C CD2  . TYR B 1 1272 ? 188.444 139.771 214.770 1.00 135.36 ? 1272 TYR B CD2  1 
ATOM   27524 C CE1  . TYR B 1 1272 ? 187.349 142.139 213.888 1.00 135.86 ? 1272 TYR B CE1  1 
ATOM   27525 C CE2  . TYR B 1 1272 ? 189.001 140.427 213.692 1.00 136.96 ? 1272 TYR B CE2  1 
ATOM   27526 C CZ   . TYR B 1 1272 ? 188.450 141.611 213.256 1.00 140.45 ? 1272 TYR B CZ   1 
ATOM   27527 O OH   . TYR B 1 1272 ? 189.003 142.269 212.182 1.00 145.55 ? 1272 TYR B OH   1 
ATOM   27528 H H    . TYR B 1 1272 ? 185.274 141.464 217.008 1.00 135.83 ? 1272 TYR B H    1 
ATOM   27529 H HA   . TYR B 1 1272 ? 184.889 139.185 215.796 1.00 135.52 ? 1272 TYR B HA   1 
ATOM   27530 H HB2  . TYR B 1 1272 ? 187.055 139.966 217.423 1.00 137.46 ? 1272 TYR B HB2  1 
ATOM   27531 H HB3  . TYR B 1 1272 ? 187.054 138.625 216.581 1.00 136.82 ? 1272 TYR B HB3  1 
ATOM   27532 H HD1  . TYR B 1 1272 ? 186.055 141.844 215.384 1.00 136.22 ? 1272 TYR B HD1  1 
ATOM   27533 H HD2  . TYR B 1 1272 ? 188.821 138.972 215.058 1.00 138.06 ? 1272 TYR B HD2  1 
ATOM   27534 H HE1  . TYR B 1 1272 ? 186.979 142.939 213.592 1.00 136.75 ? 1272 TYR B HE1  1 
ATOM   27535 H HE2  . TYR B 1 1272 ? 189.745 140.071 213.263 1.00 138.98 ? 1272 TYR B HE2  1 
ATOM   27536 H HH   . TYR B 1 1272 ? 189.685 141.859 211.914 1.00 142.63 ? 1272 TYR B HH   1 
ATOM   27537 N N    . LEU B 1 1273 ? 184.649 139.031 218.985 1.00 132.08 ? 1273 LEU B N    1 
ATOM   27538 C CA   . LEU B 1 1273 ? 184.075 138.206 220.044 1.00 133.47 ? 1273 LEU B CA   1 
ATOM   27539 C C    . LEU B 1 1273 ? 182.581 137.995 219.839 1.00 132.93 ? 1273 LEU B C    1 
ATOM   27540 O O    . LEU B 1 1273 ? 182.080 136.885 220.051 1.00 134.99 ? 1273 LEU B O    1 
ATOM   27541 C CB   . LEU B 1 1273 ? 184.337 138.842 221.410 1.00 134.57 ? 1273 LEU B CB   1 
ATOM   27542 C CG   . LEU B 1 1273 ? 183.555 138.304 222.612 1.00 135.04 ? 1273 LEU B CG   1 
ATOM   27543 C CD1  . LEU B 1 1273 ? 183.970 136.881 222.949 1.00 134.54 ? 1273 LEU B CD1  1 
ATOM   27544 C CD2  . LEU B 1 1273 ? 183.755 139.211 223.812 1.00 132.88 ? 1273 LEU B CD2  1 
ATOM   27545 H H    . LEU B 1 1273 ? 184.937 139.800 219.241 1.00 134.29 ? 1273 LEU B H    1 
ATOM   27546 H HA   . LEU B 1 1273 ? 184.504 137.336 220.034 1.00 134.64 ? 1273 LEU B HA   1 
ATOM   27547 H HB2  . LEU B 1 1273 ? 185.272 138.711 221.618 1.00 134.82 ? 1273 LEU B HB2  1 
ATOM   27548 H HB3  . LEU B 1 1273 ? 184.151 139.792 221.343 1.00 134.77 ? 1273 LEU B HB3  1 
ATOM   27549 H HG   . LEU B 1 1273 ? 182.607 138.298 222.407 1.00 134.72 ? 1273 LEU B HG   1 
ATOM   27550 H HD11 . LEU B 1 1273 ? 183.469 136.584 223.725 1.00 133.97 ? 1273 LEU B HD11 1 
ATOM   27551 H HD12 . LEU B 1 1273 ? 183.781 136.307 222.191 1.00 134.60 ? 1273 LEU B HD12 1 
ATOM   27552 H HD13 . LEU B 1 1273 ? 184.920 136.868 223.147 1.00 134.22 ? 1273 LEU B HD13 1 
ATOM   27553 H HD21 . LEU B 1 1273 ? 183.283 138.838 224.573 1.00 132.77 ? 1273 LEU B HD21 1 
ATOM   27554 H HD22 . LEU B 1 1273 ? 184.703 139.271 224.007 1.00 134.06 ? 1273 LEU B HD22 1 
ATOM   27555 H HD23 . LEU B 1 1273 ? 183.403 140.090 223.602 1.00 133.71 ? 1273 LEU B HD23 1 
ATOM   27556 N N    . TRP B 1 1274 ? 181.856 139.038 219.432 1.00 130.72 ? 1274 TRP B N    1 
ATOM   27557 C CA   . TRP B 1 1274 ? 180.410 138.919 219.272 1.00 130.80 ? 1274 TRP B CA   1 
ATOM   27558 C C    . TRP B 1 1274 ? 180.059 137.854 218.241 1.00 130.58 ? 1274 TRP B C    1 
ATOM   27559 O O    . TRP B 1 1274 ? 179.220 136.982 218.494 1.00 129.89 ? 1274 TRP B O    1 
ATOM   27560 C CB   . TRP B 1 1274 ? 179.816 140.266 218.863 1.00 133.55 ? 1274 TRP B CB   1 
ATOM   27561 C CG   . TRP B 1 1274 ? 179.997 141.355 219.872 1.00 130.81 ? 1274 TRP B CG   1 
ATOM   27562 C CD1  . TRP B 1 1274 ? 180.362 141.215 221.178 1.00 126.11 ? 1274 TRP B CD1  1 
ATOM   27563 C CD2  . TRP B 1 1274 ? 179.820 142.758 219.653 1.00 127.54 ? 1274 TRP B CD2  1 
ATOM   27564 N NE1  . TRP B 1 1274 ? 180.422 142.445 221.787 1.00 125.44 ? 1274 TRP B NE1  1 
ATOM   27565 C CE2  . TRP B 1 1274 ? 180.093 143.409 220.871 1.00 127.14 ? 1274 TRP B CE2  1 
ATOM   27566 C CE3  . TRP B 1 1274 ? 179.455 143.527 218.545 1.00 126.89 ? 1274 TRP B CE3  1 
ATOM   27567 C CZ2  . TRP B 1 1274 ? 180.013 144.792 221.011 1.00 129.92 ? 1274 TRP B CZ2  1 
ATOM   27568 C CZ3  . TRP B 1 1274 ? 179.376 144.899 218.686 1.00 131.43 ? 1274 TRP B CZ3  1 
ATOM   27569 C CH2  . TRP B 1 1274 ? 179.654 145.517 219.910 1.00 132.90 ? 1274 TRP B CH2  1 
ATOM   27570 H H    . TRP B 1 1274 ? 182.174 139.815 219.245 1.00 131.81 ? 1274 TRP B H    1 
ATOM   27571 H HA   . TRP B 1 1274 ? 180.016 138.657 220.119 1.00 129.90 ? 1274 TRP B HA   1 
ATOM   27572 H HB2  . TRP B 1 1274 ? 180.242 140.555 218.040 1.00 133.04 ? 1274 TRP B HB2  1 
ATOM   27573 H HB3  . TRP B 1 1274 ? 178.864 140.155 218.717 1.00 131.41 ? 1274 TRP B HB3  1 
ATOM   27574 H HD1  . TRP B 1 1274 ? 180.544 140.404 221.596 1.00 127.49 ? 1274 TRP B HD1  1 
ATOM   27575 H HE1  . TRP B 1 1274 ? 180.632 142.587 222.608 1.00 127.12 ? 1274 TRP B HE1  1 
ATOM   27576 H HE3  . TRP B 1 1274 ? 179.268 143.124 217.728 1.00 128.10 ? 1274 TRP B HE3  1 
ATOM   27577 H HZ2  . TRP B 1 1274 ? 180.197 145.206 221.823 1.00 129.89 ? 1274 TRP B HZ2  1 
ATOM   27578 H HZ3  . TRP B 1 1274 ? 179.134 145.420 217.954 1.00 131.53 ? 1274 TRP B HZ3  1 
ATOM   27579 H HH2  . TRP B 1 1274 ? 179.593 146.443 219.974 1.00 132.84 ? 1274 TRP B HH2  1 
ATOM   27580 N N    . ASP B 1 1275 ? 180.690 137.912 217.071 1.00 131.70 ? 1275 ASP B N    1 
ATOM   27581 C CA   . ASP B 1 1275 ? 180.450 136.957 215.990 1.00 129.66 ? 1275 ASP B CA   1 
ATOM   27582 C C    . ASP B 1 1275 ? 181.601 135.958 216.001 1.00 132.42 ? 1275 ASP B C    1 
ATOM   27583 O O    . ASP B 1 1275 ? 182.589 136.111 215.281 1.00 138.22 ? 1275 ASP B O    1 
ATOM   27584 C CB   . ASP B 1 1275 ? 180.335 137.672 214.649 1.00 131.04 ? 1275 ASP B CB   1 
ATOM   27585 C CG   . ASP B 1 1275 ? 179.488 138.923 214.729 1.00 129.36 ? 1275 ASP B CG   1 
ATOM   27586 O OD1  . ASP B 1 1275 ? 178.441 138.893 215.409 1.00 128.80 ? 1275 ASP B OD1  1 
ATOM   27587 O OD2  . ASP B 1 1275 ? 179.865 139.938 214.107 1.00 128.27 ? 1275 ASP B OD2  1 
ATOM   27588 H H    . ASP B 1 1275 ? 181.277 138.509 216.874 1.00 132.21 ? 1275 ASP B H    1 
ATOM   27589 H HA   . ASP B 1 1275 ? 179.623 136.477 216.155 1.00 130.27 ? 1275 ASP B HA   1 
ATOM   27590 H HB2  . ASP B 1 1275 ? 181.220 137.929 214.350 1.00 131.42 ? 1275 ASP B HB2  1 
ATOM   27591 H HB3  . ASP B 1 1275 ? 179.927 137.073 214.004 1.00 131.94 ? 1275 ASP B HB3  1 
ATOM   27592 N N    . ASP B 1 1276 ? 181.470 134.923 216.831 1.00 126.62 ? 1276 ASP B N    1 
ATOM   27593 C CA   . ASP B 1 1276 ? 182.519 133.938 216.969 1.00 130.25 ? 1276 ASP B CA   1 
ATOM   27594 C C    . ASP B 1 1276 ? 181.863 132.599 217.289 1.00 130.27 ? 1276 ASP B C    1 
ATOM   27595 O O    . ASP B 1 1276 ? 181.039 132.540 218.215 1.00 130.09 ? 1276 ASP B O    1 
ATOM   27596 C CB   . ASP B 1 1276 ? 183.506 134.328 218.068 1.00 132.76 ? 1276 ASP B CB   1 
ATOM   27597 C CG   . ASP B 1 1276 ? 184.435 133.198 218.457 1.00 139.38 ? 1276 ASP B CG   1 
ATOM   27598 O OD1  . ASP B 1 1276 ? 184.586 132.236 217.677 1.00 142.34 ? 1276 ASP B OD1  1 
ATOM   27599 O OD2  . ASP B 1 1276 ? 185.037 133.285 219.544 1.00 140.56 ? 1276 ASP B OD2  1 
ATOM   27600 H H    . ASP B 1 1276 ? 180.780 134.775 217.322 1.00 129.02 ? 1276 ASP B H    1 
ATOM   27601 H HA   . ASP B 1 1276 ? 183.005 133.878 216.135 1.00 133.48 ? 1276 ASP B HA   1 
ATOM   27602 H HB2  . ASP B 1 1276 ? 184.052 135.065 217.754 1.00 134.81 ? 1276 ASP B HB2  1 
ATOM   27603 H HB3  . ASP B 1 1276 ? 183.011 134.594 218.859 1.00 132.50 ? 1276 ASP B HB3  1 
ATOM   27604 N N    . PRO B 1 1277 ? 182.187 131.531 216.552 1.00 132.45 ? 1277 PRO B N    1 
ATOM   27605 C CA   . PRO B 1 1277 ? 181.531 130.238 216.807 1.00 129.36 ? 1277 PRO B CA   1 
ATOM   27606 C C    . PRO B 1 1277 ? 181.409 129.878 218.275 1.00 128.25 ? 1277 PRO B C    1 
ATOM   27607 O O    . PRO B 1 1277 ? 180.380 129.326 218.684 1.00 130.73 ? 1277 PRO B O    1 
ATOM   27608 C CB   . PRO B 1 1277 ? 182.430 129.239 216.067 1.00 134.87 ? 1277 PRO B CB   1 
ATOM   27609 C CG   . PRO B 1 1277 ? 183.205 130.038 215.065 1.00 141.00 ? 1277 PRO B CG   1 
ATOM   27610 C CD   . PRO B 1 1277 ? 182.995 131.500 215.322 1.00 139.30 ? 1277 PRO B CD   1 
ATOM   27611 H HA   . PRO B 1 1277 ? 180.648 130.228 216.404 1.00 131.45 ? 1277 PRO B HA   1 
ATOM   27612 H HB2  . PRO B 1 1277 ? 183.032 128.818 216.700 1.00 135.18 ? 1277 PRO B HB2  1 
ATOM   27613 H HB3  . PRO B 1 1277 ? 181.882 128.574 215.622 1.00 136.75 ? 1277 PRO B HB3  1 
ATOM   27614 H HG2  . PRO B 1 1277 ? 184.147 129.820 215.150 1.00 140.93 ? 1277 PRO B HG2  1 
ATOM   27615 H HG3  . PRO B 1 1277 ? 182.894 129.813 214.175 1.00 142.16 ? 1277 PRO B HG3  1 
ATOM   27616 H HD2  . PRO B 1 1277 ? 183.850 131.936 215.461 1.00 138.43 ? 1277 PRO B HD2  1 
ATOM   27617 H HD3  . PRO B 1 1277 ? 182.507 131.903 214.587 1.00 138.72 ? 1277 PRO B HD3  1 
ATOM   27618 N N    . ILE B 1 1278 ? 182.424 130.173 219.086 1.00 129.18 ? 1278 ILE B N    1 
ATOM   27619 C CA   . ILE B 1 1278 ? 182.373 129.782 220.490 1.00 130.22 ? 1278 ILE B CA   1 
ATOM   27620 C C    . ILE B 1 1278 ? 181.254 130.522 221.216 1.00 128.88 ? 1278 ILE B C    1 
ATOM   27621 O O    . ILE B 1 1278 ? 180.616 129.962 222.114 1.00 123.94 ? 1278 ILE B O    1 
ATOM   27622 C CB   . ILE B 1 1278 ? 183.736 130.025 221.158 1.00 131.99 ? 1278 ILE B CB   1 
ATOM   27623 C CG1  . ILE B 1 1278 ? 183.847 129.229 222.458 1.00 131.06 ? 1278 ILE B CG1  1 
ATOM   27624 C CG2  . ILE B 1 1278 ? 183.927 131.499 221.447 1.00 136.30 ? 1278 ILE B CG2  1 
ATOM   27625 C CD1  . ILE B 1 1278 ? 185.216 129.295 223.095 1.00 131.71 ? 1278 ILE B CD1  1 
ATOM   27626 H H    . ILE B 1 1278 ? 183.139 130.591 218.853 1.00 132.02 ? 1278 ILE B H    1 
ATOM   27627 H HA   . ILE B 1 1278 ? 182.182 128.833 220.542 1.00 130.10 ? 1278 ILE B HA   1 
ATOM   27628 H HB   . ILE B 1 1278 ? 184.436 129.733 220.553 1.00 132.48 ? 1278 ILE B HB   1 
ATOM   27629 H HG12 . ILE B 1 1278 ? 183.201 129.570 223.096 1.00 130.74 ? 1278 ILE B HG12 1 
ATOM   27630 H HG13 . ILE B 1 1278 ? 183.664 128.297 222.266 1.00 131.17 ? 1278 ILE B HG13 1 
ATOM   27631 H HG21 . ILE B 1 1278 ? 184.877 131.694 221.485 1.00 136.10 ? 1278 ILE B HG21 1 
ATOM   27632 H HG22 . ILE B 1 1278 ? 183.510 132.012 220.740 1.00 134.87 ? 1278 ILE B HG22 1 
ATOM   27633 H HG23 . ILE B 1 1278 ? 183.509 131.712 222.296 1.00 135.03 ? 1278 ILE B HG23 1 
ATOM   27634 H HD11 . ILE B 1 1278 ? 185.215 128.753 223.899 1.00 133.11 ? 1278 ILE B HD11 1 
ATOM   27635 H HD12 . ILE B 1 1278 ? 185.871 128.954 222.467 1.00 132.54 ? 1278 ILE B HD12 1 
ATOM   27636 H HD13 . ILE B 1 1278 ? 185.419 130.217 223.318 1.00 132.62 ? 1278 ILE B HD13 1 
ATOM   27637 N N    . ILE B 1 1279 ? 180.996 131.778 220.846 1.00 132.20 ? 1279 ILE B N    1 
ATOM   27638 C CA   . ILE B 1 1279 ? 179.925 132.540 221.478 1.00 130.23 ? 1279 ILE B CA   1 
ATOM   27639 C C    . ILE B 1 1279 ? 178.595 132.275 220.788 1.00 128.19 ? 1279 ILE B C    1 
ATOM   27640 O O    . ILE B 1 1279 ? 177.562 132.123 221.448 1.00 125.91 ? 1279 ILE B O    1 
ATOM   27641 C CB   . ILE B 1 1279 ? 180.265 134.041 221.475 1.00 127.85 ? 1279 ILE B CB   1 
ATOM   27642 C CG1  . ILE B 1 1279 ? 181.482 134.328 222.361 1.00 131.29 ? 1279 ILE B CG1  1 
ATOM   27643 C CG2  . ILE B 1 1279 ? 179.063 134.856 221.931 1.00 120.61 ? 1279 ILE B CG2  1 
ATOM   27644 C CD1  . ILE B 1 1279 ? 181.349 133.838 223.789 1.00 129.57 ? 1279 ILE B CD1  1 
ATOM   27645 H H    . ILE B 1 1279 ? 181.424 132.206 220.235 1.00 131.44 ? 1279 ILE B H    1 
ATOM   27646 H HA   . ILE B 1 1279 ? 179.832 132.250 222.398 1.00 128.84 ? 1279 ILE B HA   1 
ATOM   27647 H HB   . ILE B 1 1279 ? 180.483 134.301 220.566 1.00 129.54 ? 1279 ILE B HB   1 
ATOM   27648 H HG12 . ILE B 1 1279 ? 182.258 133.895 221.973 1.00 131.81 ? 1279 ILE B HG12 1 
ATOM   27649 H HG13 . ILE B 1 1279 ? 181.625 135.287 222.391 1.00 131.24 ? 1279 ILE B HG13 1 
ATOM   27650 H HG21 . ILE B 1 1279 ? 179.363 135.742 222.185 1.00 125.63 ? 1279 ILE B HG21 1 
ATOM   27651 H HG22 . ILE B 1 1279 ? 178.427 134.921 221.201 1.00 123.11 ? 1279 ILE B HG22 1 
ATOM   27652 H HG23 . ILE B 1 1279 ? 178.653 134.416 222.692 1.00 122.73 ? 1279 ILE B HG23 1 
ATOM   27653 H HD11 . ILE B 1 1279 ? 182.030 134.264 224.333 1.00 129.84 ? 1279 ILE B HD11 1 
ATOM   27654 H HD12 . ILE B 1 1279 ? 180.468 134.069 224.123 1.00 127.47 ? 1279 ILE B HD12 1 
ATOM   27655 H HD13 . ILE B 1 1279 ? 181.466 132.876 223.806 1.00 129.15 ? 1279 ILE B HD13 1 
ATOM   27656 N N    . ALA B 1 1280 ? 178.592 132.215 219.457 1.00 127.34 ? 1280 ALA B N    1 
ATOM   27657 C CA   . ALA B 1 1280 ? 177.354 131.998 218.719 1.00 117.92 ? 1280 ALA B CA   1 
ATOM   27658 C C    . ALA B 1 1280 ? 177.002 130.518 218.683 1.00 117.29 ? 1280 ALA B C    1 
ATOM   27659 O O    . ALA B 1 1280 ? 176.741 129.959 217.613 1.00 117.49 ? 1280 ALA B O    1 
ATOM   27660 C CB   . ALA B 1 1280 ? 177.471 132.552 217.298 1.00 118.84 ? 1280 ALA B CB   1 
ATOM   27661 H H    . ALA B 1 1280 ? 179.290 132.298 218.962 1.00 127.64 ? 1280 ALA B H    1 
ATOM   27662 H HA   . ALA B 1 1280 ? 176.632 132.469 219.165 1.00 120.17 ? 1280 ALA B HA   1 
ATOM   27663 H HB1  . ALA B 1 1280 ? 176.636 132.398 216.830 1.00 118.27 ? 1280 ALA B HB1  1 
ATOM   27664 H HB2  . ALA B 1 1280 ? 177.653 133.504 217.345 1.00 122.49 ? 1280 ALA B HB2  1 
ATOM   27665 H HB3  . ALA B 1 1280 ? 178.196 132.098 216.841 1.00 123.45 ? 1280 ALA B HB3  1 
ATOM   27666 N N    . ALA B 1 1281 ? 176.994 129.878 219.853 1.00 118.74 ? 1281 ALA B N    1 
ATOM   27667 C CA   . ALA B 1 1281 ? 176.490 128.524 220.009 1.00 120.40 ? 1281 ALA B CA   1 
ATOM   27668 C C    . ALA B 1 1281 ? 175.287 128.461 220.933 1.00 119.81 ? 1281 ALA B C    1 
ATOM   27669 O O    . ALA B 1 1281 ? 174.533 127.484 220.879 1.00 122.25 ? 1281 ALA B O    1 
ATOM   27670 C CB   . ALA B 1 1281 ? 177.593 127.601 220.546 1.00 123.68 ? 1281 ALA B CB   1 
ATOM   27671 H H    . ALA B 1 1281 ? 177.280 130.219 220.587 1.00 121.80 ? 1281 ALA B H    1 
ATOM   27672 H HA   . ALA B 1 1281 ? 176.216 128.186 219.142 1.00 121.74 ? 1281 ALA B HA   1 
ATOM   27673 H HB1  . ALA B 1 1281 ? 177.233 126.706 220.646 1.00 123.69 ? 1281 ALA B HB1  1 
ATOM   27674 H HB2  . ALA B 1 1281 ? 178.331 127.592 219.916 1.00 124.46 ? 1281 ALA B HB2  1 
ATOM   27675 H HB3  . ALA B 1 1281 ? 177.894 127.935 221.405 1.00 123.94 ? 1281 ALA B HB3  1 
ATOM   27676 N N    . LEU B 1 1282 ? 175.094 129.473 221.779 1.00 117.18 ? 1282 LEU B N    1 
ATOM   27677 C CA   . LEU B 1 1282 ? 173.869 129.643 222.547 1.00 114.30 ? 1282 LEU B CA   1 
ATOM   27678 C C    . LEU B 1 1282 ? 172.984 130.730 221.955 1.00 113.21 ? 1282 LEU B C    1 
ATOM   27679 O O    . LEU B 1 1282 ? 171.957 131.074 222.550 1.00 118.01 ? 1282 LEU B O    1 
ATOM   27680 C CB   . LEU B 1 1282 ? 174.199 129.975 224.007 1.00 114.43 ? 1282 LEU B CB   1 
ATOM   27681 C CG   . LEU B 1 1282 ? 173.303 129.443 225.134 1.00 114.73 ? 1282 LEU B CG   1 
ATOM   27682 C CD1  . LEU B 1 1282 ? 172.644 128.112 224.799 1.00 113.39 ? 1282 LEU B CD1  1 
ATOM   27683 C CD2  . LEU B 1 1282 ? 174.105 129.329 226.420 1.00 119.15 ? 1282 LEU B CD2  1 
ATOM   27684 H H    . LEU B 1 1282 ? 175.677 130.087 221.928 1.00 118.48 ? 1282 LEU B H    1 
ATOM   27685 H HA   . LEU B 1 1282 ? 173.372 128.813 222.511 1.00 116.11 ? 1282 LEU B HA   1 
ATOM   27686 H HB2  . LEU B 1 1282 ? 175.094 129.646 224.183 1.00 115.30 ? 1282 LEU B HB2  1 
ATOM   27687 H HB3  . LEU B 1 1282 ? 174.201 130.942 224.091 1.00 114.46 ? 1282 LEU B HB3  1 
ATOM   27688 H HG   . LEU B 1 1282 ? 172.594 130.086 225.290 1.00 115.08 ? 1282 LEU B HG   1 
ATOM   27689 H HD11 . LEU B 1 1282 ? 172.279 127.726 225.610 1.00 113.21 ? 1282 LEU B HD11 1 
ATOM   27690 H HD12 . LEU B 1 1282 ? 171.932 128.266 224.159 1.00 114.54 ? 1282 LEU B HD12 1 
ATOM   27691 H HD13 . LEU B 1 1282 ? 173.310 127.516 224.421 1.00 115.35 ? 1282 LEU B HD13 1 
ATOM   27692 H HD21 . LEU B 1 1282 ? 173.576 128.860 227.083 1.00 119.50 ? 1282 LEU B HD21 1 
ATOM   27693 H HD22 . LEU B 1 1282 ? 174.920 128.837 226.241 1.00 118.70 ? 1282 LEU B HD22 1 
ATOM   27694 H HD23 . LEU B 1 1282 ? 174.322 130.220 226.737 1.00 117.87 ? 1282 LEU B HD23 1 
ATOM   27695 N N    . GLU B 1 1283 ? 173.364 131.287 220.800 1.00 109.19 ? 1283 GLU B N    1 
ATOM   27696 C CA   . GLU B 1 1283 ? 172.557 132.281 220.103 1.00 107.24 ? 1283 GLU B CA   1 
ATOM   27697 C C    . GLU B 1 1283 ? 172.171 131.806 218.708 1.00 105.65 ? 1283 GLU B C    1 
ATOM   27698 O O    . GLU B 1 1283 ? 171.835 132.629 217.850 1.00 101.77 ? 1283 GLU B O    1 
ATOM   27699 C CB   . GLU B 1 1283 ? 173.297 133.617 220.011 1.00 112.09 ? 1283 GLU B CB   1 
ATOM   27700 C CG   . GLU B 1 1283 ? 173.669 134.215 221.353 1.00 115.18 ? 1283 GLU B CG   1 
ATOM   27701 C CD   . GLU B 1 1283 ? 174.758 135.259 221.234 1.00 121.06 ? 1283 GLU B CD   1 
ATOM   27702 O OE1  . GLU B 1 1283 ? 174.939 135.807 220.127 1.00 117.02 ? 1283 GLU B OE1  1 
ATOM   27703 O OE2  . GLU B 1 1283 ? 175.436 135.529 222.246 1.00 123.64 ? 1283 GLU B OE2  1 
ATOM   27704 H H    . GLU B 1 1283 ? 174.100 131.102 220.396 1.00 113.15 ? 1283 GLU B H    1 
ATOM   27705 H HA   . GLU B 1 1283 ? 171.738 132.430 220.601 1.00 109.25 ? 1283 GLU B HA   1 
ATOM   27706 H HB2  . GLU B 1 1283 ? 174.116 133.485 219.510 1.00 115.10 ? 1283 GLU B HB2  1 
ATOM   27707 H HB3  . GLU B 1 1283 ? 172.731 134.256 219.550 1.00 111.32 ? 1283 GLU B HB3  1 
ATOM   27708 H HG2  . GLU B 1 1283 ? 172.887 134.637 221.741 1.00 113.94 ? 1283 GLU B HG2  1 
ATOM   27709 H HG3  . GLU B 1 1283 ? 173.992 133.511 221.937 1.00 115.58 ? 1283 GLU B HG3  1 
ATOM   27710 N N    . SER B 1 1284 ? 172.213 130.501 218.462 1.00 108.04 ? 1284 SER B N    1 
ATOM   27711 C CA   . SER B 1 1284 ? 171.820 129.965 217.169 1.00 106.61 ? 1284 SER B CA   1 
ATOM   27712 C C    . SER B 1 1284 ? 170.346 130.275 216.952 1.00 102.99 ? 1284 SER B C    1 
ATOM   27713 O O    . SER B 1 1284 ? 169.602 130.440 217.927 1.00 101.15 ? 1284 SER B O    1 
ATOM   27714 C CB   . SER B 1 1284 ? 172.081 128.460 217.099 1.00 105.00 ? 1284 SER B CB   1 
ATOM   27715 O OG   . SER B 1 1284 ? 171.542 127.798 218.230 1.00 103.46 ? 1284 SER B OG   1 
ATOM   27716 H H    . SER B 1 1284 ? 172.465 129.905 219.029 1.00 108.94 ? 1284 SER B H    1 
ATOM   27717 H HA   . SER B 1 1284 ? 172.339 130.399 216.475 1.00 106.93 ? 1284 SER B HA   1 
ATOM   27718 H HB2  . SER B 1 1284 ? 171.664 128.105 216.298 1.00 105.47 ? 1284 SER B HB2  1 
ATOM   27719 H HB3  . SER B 1 1284 ? 173.038 128.306 217.071 1.00 107.09 ? 1284 SER B HB3  1 
ATOM   27720 H HG   . SER B 1 1284 ? 171.703 126.975 218.184 1.00 107.12 ? 1284 SER B HG   1 
ATOM   27721 N N    . PRO B 1 1285 ? 169.883 130.367 215.704 1.00 100.59 ? 1285 PRO B N    1 
ATOM   27722 C CA   . PRO B 1 1285 ? 168.494 130.798 215.479 1.00 99.86  ? 1285 PRO B CA   1 
ATOM   27723 C C    . PRO B 1 1285 ? 167.473 129.954 216.220 1.00 100.76 ? 1285 PRO B C    1 
ATOM   27724 O O    . PRO B 1 1285 ? 166.408 130.460 216.592 1.00 101.42 ? 1285 PRO B O    1 
ATOM   27725 C CB   . PRO B 1 1285 ? 168.338 130.676 213.957 1.00 99.75  ? 1285 PRO B CB   1 
ATOM   27726 C CG   . PRO B 1 1285 ? 169.719 130.781 213.422 1.00 97.57  ? 1285 PRO B CG   1 
ATOM   27727 C CD   . PRO B 1 1285 ? 170.602 130.135 214.441 1.00 98.68  ? 1285 PRO B CD   1 
ATOM   27728 H HA   . PRO B 1 1285 ? 168.387 131.727 215.735 1.00 100.44 ? 1285 PRO B HA   1 
ATOM   27729 H HB2  . PRO B 1 1285 ? 167.948 129.816 213.736 1.00 101.17 ? 1285 PRO B HB2  1 
ATOM   27730 H HB3  . PRO B 1 1285 ? 167.785 131.401 213.626 1.00 99.14  ? 1285 PRO B HB3  1 
ATOM   27731 H HG2  . PRO B 1 1285 ? 169.776 130.311 212.575 1.00 98.54  ? 1285 PRO B HG2  1 
ATOM   27732 H HG3  . PRO B 1 1285 ? 169.955 131.715 213.310 1.00 98.39  ? 1285 PRO B HG3  1 
ATOM   27733 H HD2  . PRO B 1 1285 ? 170.686 129.184 214.266 1.00 99.42  ? 1285 PRO B HD2  1 
ATOM   27734 H HD3  . PRO B 1 1285 ? 171.467 130.573 214.455 1.00 100.14 ? 1285 PRO B HD3  1 
ATOM   27735 N N    . ASP B 1 1286 ? 167.769 128.673 216.446 1.00 99.45  ? 1286 ASP B N    1 
ATOM   27736 C CA   . ASP B 1 1286 ? 166.820 127.803 217.130 1.00 94.62  ? 1286 ASP B CA   1 
ATOM   27737 C C    . ASP B 1 1286 ? 166.634 128.225 218.582 1.00 93.43  ? 1286 ASP B C    1 
ATOM   27738 O O    . ASP B 1 1286 ? 165.503 128.337 219.069 1.00 96.22  ? 1286 ASP B O    1 
ATOM   27739 C CB   . ASP B 1 1286 ? 167.299 126.354 217.050 1.00 100.15 ? 1286 ASP B CB   1 
ATOM   27740 C CG   . ASP B 1 1286 ? 167.119 125.757 215.671 1.00 107.23 ? 1286 ASP B CG   1 
ATOM   27741 O OD1  . ASP B 1 1286 ? 166.904 126.528 214.712 1.00 102.08 ? 1286 ASP B OD1  1 
ATOM   27742 O OD2  . ASP B 1 1286 ? 167.194 124.518 215.543 1.00 116.31 ? 1286 ASP B OD2  1 
ATOM   27743 H H    . ASP B 1 1286 ? 168.505 128.291 216.216 1.00 100.40 ? 1286 ASP B H    1 
ATOM   27744 H HA   . ASP B 1 1286 ? 165.959 127.861 216.687 1.00 98.02  ? 1286 ASP B HA   1 
ATOM   27745 H HB2  . ASP B 1 1286 ? 168.243 126.320 217.271 1.00 101.90 ? 1286 ASP B HB2  1 
ATOM   27746 H HB3  . ASP B 1 1286 ? 166.791 125.817 217.679 1.00 101.79 ? 1286 ASP B HB3  1 
ATOM   27747 N N    . ILE B 1 1287 ? 167.737 128.461 219.293 1.00 96.38  ? 1287 ILE B N    1 
ATOM   27748 C CA   . ILE B 1 1287 ? 167.647 128.769 220.717 1.00 95.97  ? 1287 ILE B CA   1 
ATOM   27749 C C    . ILE B 1 1287 ? 167.061 130.158 220.931 1.00 93.49  ? 1287 ILE B C    1 
ATOM   27750 O O    . ILE B 1 1287 ? 166.225 130.362 221.819 1.00 95.23  ? 1287 ILE B O    1 
ATOM   27751 C CB   . ILE B 1 1287 ? 169.032 128.626 221.375 1.00 98.84  ? 1287 ILE B CB   1 
ATOM   27752 C CG1  . ILE B 1 1287 ? 169.472 127.159 221.316 1.00 107.48 ? 1287 ILE B CG1  1 
ATOM   27753 C CG2  . ILE B 1 1287 ? 168.998 129.150 222.814 1.00 95.23  ? 1287 ILE B CG2  1 
ATOM   27754 C CD1  . ILE B 1 1287 ? 170.572 126.784 222.282 1.00 109.65 ? 1287 ILE B CD1  1 
ATOM   27755 H H    . ILE B 1 1287 ? 168.537 128.450 218.979 1.00 98.47  ? 1287 ILE B H    1 
ATOM   27756 H HA   . ILE B 1 1287 ? 167.052 128.130 221.138 1.00 97.84  ? 1287 ILE B HA   1 
ATOM   27757 H HB   . ILE B 1 1287 ? 169.667 129.157 220.870 1.00 100.75 ? 1287 ILE B HB   1 
ATOM   27758 H HG12 . ILE B 1 1287 ? 168.706 126.598 221.515 1.00 105.04 ? 1287 ILE B HG12 1 
ATOM   27759 H HG13 . ILE B 1 1287 ? 169.791 126.968 220.420 1.00 105.35 ? 1287 ILE B HG13 1 
ATOM   27760 H HG21 . ILE B 1 1287 ? 169.877 129.060 223.212 1.00 101.83 ? 1287 ILE B HG21 1 
ATOM   27761 H HG22 . ILE B 1 1287 ? 168.750 130.087 222.815 1.00 95.92  ? 1287 ILE B HG22 1 
ATOM   27762 H HG23 . ILE B 1 1287 ? 168.351 128.636 223.322 1.00 95.39  ? 1287 ILE B HG23 1 
ATOM   27763 H HD11 . ILE B 1 1287 ? 170.875 125.885 222.080 1.00 110.98 ? 1287 ILE B HD11 1 
ATOM   27764 H HD12 . ILE B 1 1287 ? 171.306 127.410 222.179 1.00 110.21 ? 1287 ILE B HD12 1 
ATOM   27765 H HD13 . ILE B 1 1287 ? 170.228 126.820 223.187 1.00 109.29 ? 1287 ILE B HD13 1 
ATOM   27766 N N    . VAL B 1 1288 ? 167.488 131.134 220.130 1.00 97.98  ? 1288 VAL B N    1 
ATOM   27767 C CA   . VAL B 1 1288 ? 167.012 132.503 220.313 1.00 94.42  ? 1288 VAL B CA   1 
ATOM   27768 C C    . VAL B 1 1288 ? 165.507 132.571 220.091 1.00 91.13  ? 1288 VAL B C    1 
ATOM   27769 O O    . VAL B 1 1288 ? 164.779 133.231 220.842 1.00 92.59  ? 1288 VAL B O    1 
ATOM   27770 C CB   . VAL B 1 1288 ? 167.766 133.462 219.376 1.00 96.66  ? 1288 VAL B CB   1 
ATOM   27771 C CG1  . VAL B 1 1288 ? 167.204 134.863 219.492 1.00 91.25  ? 1288 VAL B CG1  1 
ATOM   27772 C CG2  . VAL B 1 1288 ? 169.252 133.455 219.694 1.00 103.18 ? 1288 VAL B CG2  1 
ATOM   27773 H H    . VAL B 1 1288 ? 168.045 131.032 219.483 1.00 98.87  ? 1288 VAL B H    1 
ATOM   27774 H HA   . VAL B 1 1288 ? 167.191 132.778 221.226 1.00 94.34  ? 1288 VAL B HA   1 
ATOM   27775 H HB   . VAL B 1 1288 ? 167.653 133.166 218.459 1.00 98.31  ? 1288 VAL B HB   1 
ATOM   27776 H HG11 . VAL B 1 1288 ? 167.840 135.487 219.109 1.00 92.74  ? 1288 VAL B HG11 1 
ATOM   27777 H HG12 . VAL B 1 1288 ? 166.365 134.912 219.010 1.00 91.81  ? 1288 VAL B HG12 1 
ATOM   27778 H HG13 . VAL B 1 1288 ? 167.063 135.070 220.429 1.00 91.69  ? 1288 VAL B HG13 1 
ATOM   27779 H HG21 . VAL B 1 1288 ? 169.707 134.062 219.090 1.00 103.27 ? 1288 VAL B HG21 1 
ATOM   27780 H HG22 . VAL B 1 1288 ? 169.380 133.743 220.612 1.00 102.48 ? 1288 VAL B HG22 1 
ATOM   27781 H HG23 . VAL B 1 1288 ? 169.596 132.555 219.579 1.00 102.75 ? 1288 VAL B HG23 1 
ATOM   27782 N N    . LYS B 1 1289 ? 165.016 131.890 219.054 1.00 91.41  ? 1289 LYS B N    1 
ATOM   27783 C CA   . LYS B 1 1289 ? 163.578 131.854 218.809 1.00 87.29  ? 1289 LYS B CA   1 
ATOM   27784 C C    . LYS B 1 1289 ? 162.841 131.178 219.956 1.00 88.78  ? 1289 LYS B C    1 
ATOM   27785 O O    . LYS B 1 1289 ? 161.753 131.615 220.348 1.00 95.56  ? 1289 LYS B O    1 
ATOM   27786 C CB   . LYS B 1 1289 ? 163.284 131.135 217.495 1.00 88.96  ? 1289 LYS B CB   1 
ATOM   27787 C CG   . LYS B 1 1289 ? 162.068 131.674 216.762 1.00 88.14  ? 1289 LYS B CG   1 
ATOM   27788 C CD   . LYS B 1 1289 ? 162.002 131.160 215.338 1.00 87.86  ? 1289 LYS B CD   1 
ATOM   27789 C CE   . LYS B 1 1289 ? 160.906 131.853 214.552 1.00 89.89  ? 1289 LYS B CE   1 
ATOM   27790 N NZ   . LYS B 1 1289 ? 159.679 131.019 214.466 1.00 90.93  ? 1289 LYS B NZ   1 
ATOM   27791 H H    . LYS B 1 1289 ? 165.488 131.448 218.487 1.00 94.00  ? 1289 LYS B H    1 
ATOM   27792 H HA   . LYS B 1 1289 ? 163.245 132.761 218.737 1.00 89.62  ? 1289 LYS B HA   1 
ATOM   27793 H HB2  . LYS B 1 1289 ? 164.050 131.231 216.908 1.00 91.29  ? 1289 LYS B HB2  1 
ATOM   27794 H HB3  . LYS B 1 1289 ? 163.126 130.196 217.680 1.00 90.29  ? 1289 LYS B HB3  1 
ATOM   27795 H HG2  . LYS B 1 1289 ? 161.265 131.389 217.225 1.00 86.97  ? 1289 LYS B HG2  1 
ATOM   27796 H HG3  . LYS B 1 1289 ? 162.116 132.642 216.735 1.00 89.71  ? 1289 LYS B HG3  1 
ATOM   27797 H HD2  . LYS B 1 1289 ? 162.848 131.330 214.895 1.00 88.26  ? 1289 LYS B HD2  1 
ATOM   27798 H HD3  . LYS B 1 1289 ? 161.814 130.208 215.349 1.00 88.76  ? 1289 LYS B HD3  1 
ATOM   27799 H HE2  . LYS B 1 1289 ? 160.675 132.687 214.989 1.00 89.15  ? 1289 LYS B HE2  1 
ATOM   27800 H HE3  . LYS B 1 1289 ? 161.219 132.024 213.650 1.00 91.36  ? 1289 LYS B HE3  1 
ATOM   27801 H HZ1  . LYS B 1 1289 ? 159.119 131.361 213.864 1.00 91.32  ? 1289 LYS B HZ1  1 
ATOM   27802 H HZ2  . LYS B 1 1289 ? 159.891 130.190 214.224 1.00 92.21  ? 1289 LYS B HZ2  1 
ATOM   27803 H HZ3  . LYS B 1 1289 ? 159.273 130.993 215.258 1.00 90.67  ? 1289 LYS B HZ3  1 
ATOM   27804 N N    . LEU B 1 1290 ? 163.413 130.106 220.504 1.00 87.45  ? 1290 LEU B N    1 
ATOM   27805 C CA   . LEU B 1 1290 ? 162.759 129.398 221.599 1.00 86.64  ? 1290 LEU B CA   1 
ATOM   27806 C C    . LEU B 1 1290 ? 162.572 130.315 222.801 1.00 91.67  ? 1290 LEU B C    1 
ATOM   27807 O O    . LEU B 1 1290 ? 161.516 130.311 223.443 1.00 92.99  ? 1290 LEU B O    1 
ATOM   27808 C CB   . LEU B 1 1290 ? 163.577 128.165 221.981 1.00 87.06  ? 1290 LEU B CB   1 
ATOM   27809 C CG   . LEU B 1 1290 ? 162.985 127.257 223.060 1.00 91.21  ? 1290 LEU B CG   1 
ATOM   27810 C CD1  . LEU B 1 1290 ? 161.723 126.578 222.561 1.00 93.70  ? 1290 LEU B CD1  1 
ATOM   27811 C CD2  . LEU B 1 1290 ? 164.008 126.225 223.500 1.00 91.89  ? 1290 LEU B CD2  1 
ATOM   27812 H H    . LEU B 1 1290 ? 164.169 129.774 220.264 1.00 90.35  ? 1290 LEU B H    1 
ATOM   27813 H HA   . LEU B 1 1290 ? 161.883 129.102 221.306 1.00 87.46  ? 1290 LEU B HA   1 
ATOM   27814 H HB2  . LEU B 1 1290 ? 163.697 127.623 221.185 1.00 89.08  ? 1290 LEU B HB2  1 
ATOM   27815 H HB3  . LEU B 1 1290 ? 164.444 128.462 222.299 1.00 90.00  ? 1290 LEU B HB3  1 
ATOM   27816 H HG   . LEU B 1 1290 ? 162.752 127.793 223.833 1.00 91.54  ? 1290 LEU B HG   1 
ATOM   27817 H HD11 . LEU B 1 1290 ? 161.406 125.964 223.242 1.00 93.38  ? 1290 LEU B HD11 1 
ATOM   27818 H HD12 . LEU B 1 1290 ? 161.049 127.253 222.385 1.00 92.03  ? 1290 LEU B HD12 1 
ATOM   27819 H HD13 . LEU B 1 1290 ? 161.927 126.092 221.747 1.00 92.85  ? 1290 LEU B HD13 1 
ATOM   27820 H HD21 . LEU B 1 1290 ? 163.609 125.652 224.173 1.00 94.90  ? 1290 LEU B HD21 1 
ATOM   27821 H HD22 . LEU B 1 1290 ? 164.275 125.697 222.731 1.00 93.81  ? 1290 LEU B HD22 1 
ATOM   27822 H HD23 . LEU B 1 1290 ? 164.780 126.683 223.870 1.00 91.84  ? 1290 LEU B HD23 1 
ATOM   27823 N N    . VAL B 1 1291 ? 163.593 131.110 223.123 1.00 93.07  ? 1291 VAL B N    1 
ATOM   27824 C CA   . VAL B 1 1291 ? 163.505 132.010 224.269 1.00 89.29  ? 1291 VAL B CA   1 
ATOM   27825 C C    . VAL B 1 1291 ? 162.465 133.094 224.018 1.00 90.84  ? 1291 VAL B C    1 
ATOM   27826 O O    . VAL B 1 1291 ? 161.594 133.351 224.856 1.00 96.93  ? 1291 VAL B O    1 
ATOM   27827 C CB   . VAL B 1 1291 ? 164.881 132.625 224.573 1.00 92.94  ? 1291 VAL B CB   1 
ATOM   27828 C CG1  . VAL B 1 1291 ? 164.760 133.663 225.672 1.00 95.85  ? 1291 VAL B CG1  1 
ATOM   27829 C CG2  . VAL B 1 1291 ? 165.864 131.551 224.973 1.00 95.68  ? 1291 VAL B CG2  1 
ATOM   27830 H H    . VAL B 1 1291 ? 164.340 131.146 222.697 1.00 92.83  ? 1291 VAL B H    1 
ATOM   27831 H HA   . VAL B 1 1291 ? 163.226 131.503 225.047 1.00 89.69  ? 1291 VAL B HA   1 
ATOM   27832 H HB   . VAL B 1 1291 ? 165.219 133.063 223.776 1.00 93.14  ? 1291 VAL B HB   1 
ATOM   27833 H HG11 . VAL B 1 1291 ? 165.638 133.826 226.049 1.00 95.53  ? 1291 VAL B HG11 1 
ATOM   27834 H HG12 . VAL B 1 1291 ? 164.403 134.484 225.298 1.00 93.96  ? 1291 VAL B HG12 1 
ATOM   27835 H HG13 . VAL B 1 1291 ? 164.164 133.324 226.358 1.00 94.04  ? 1291 VAL B HG13 1 
ATOM   27836 H HG21 . VAL B 1 1291 ? 166.765 131.891 224.858 1.00 94.90  ? 1291 VAL B HG21 1 
ATOM   27837 H HG22 . VAL B 1 1291 ? 165.711 131.330 225.903 1.00 92.43  ? 1291 VAL B HG22 1 
ATOM   27838 H HG23 . VAL B 1 1291 ? 165.733 130.768 224.416 1.00 94.53  ? 1291 VAL B HG23 1 
ATOM   27839 N N    . MET B 1 1292 ? 162.544 133.750 222.860 1.00 90.48  ? 1292 MET B N    1 
ATOM   27840 C CA   . MET B 1 1292 ? 161.694 134.910 222.619 1.00 88.39  ? 1292 MET B CA   1 
ATOM   27841 C C    . MET B 1 1292 ? 160.233 134.508 222.468 1.00 90.75  ? 1292 MET B C    1 
ATOM   27842 O O    . MET B 1 1292 ? 159.340 135.199 222.970 1.00 97.29  ? 1292 MET B O    1 
ATOM   27843 C CB   . MET B 1 1292 ? 162.173 135.659 221.376 1.00 91.65  ? 1292 MET B CB   1 
ATOM   27844 C CG   . MET B 1 1292 ? 162.242 137.176 221.529 1.00 97.65  ? 1292 MET B CG   1 
ATOM   27845 S SD   . MET B 1 1292 ? 163.098 137.777 223.002 1.00 111.90 ? 1292 MET B SD   1 
ATOM   27846 C CE   . MET B 1 1292 ? 164.444 136.606 223.140 1.00 96.25  ? 1292 MET B CE   1 
ATOM   27847 H H    . MET B 1 1292 ? 163.070 133.546 222.212 1.00 92.52  ? 1292 MET B H    1 
ATOM   27848 H HA   . MET B 1 1292 ? 161.764 135.504 223.381 1.00 91.45  ? 1292 MET B HA   1 
ATOM   27849 H HB2  . MET B 1 1292 ? 163.062 135.346 221.145 1.00 93.66  ? 1292 MET B HB2  1 
ATOM   27850 H HB3  . MET B 1 1292 ? 161.562 135.468 220.648 1.00 92.04  ? 1292 MET B HB3  1 
ATOM   27851 H HG2  . MET B 1 1292 ? 162.707 137.537 220.760 1.00 98.31  ? 1292 MET B HG2  1 
ATOM   27852 H HG3  . MET B 1 1292 ? 161.337 137.525 221.555 1.00 97.54  ? 1292 MET B HG3  1 
ATOM   27853 H HE1  . MET B 1 1292 ? 165.079 136.935 223.795 1.00 95.39  ? 1292 MET B HE1  1 
ATOM   27854 H HE2  . MET B 1 1292 ? 164.095 135.748 223.424 1.00 94.38  ? 1292 MET B HE2  1 
ATOM   27855 H HE3  . MET B 1 1292 ? 164.876 136.520 222.275 1.00 96.12  ? 1292 MET B HE3  1 
ATOM   27856 N N    . GLU B 1 1293 ? 159.967 133.398 221.780 1.00 90.06  ? 1293 GLU B N    1 
ATOM   27857 C CA   . GLU B 1 1293 ? 158.588 132.976 221.574 1.00 91.47  ? 1293 GLU B CA   1 
ATOM   27858 C C    . GLU B 1 1293 ? 157.980 132.360 222.827 1.00 94.77  ? 1293 GLU B C    1 
ATOM   27859 O O    . GLU B 1 1293 ? 156.806 132.607 223.122 1.00 100.20 ? 1293 GLU B O    1 
ATOM   27860 C CB   . GLU B 1 1293 ? 158.511 131.986 220.414 1.00 94.33  ? 1293 GLU B CB   1 
ATOM   27861 C CG   . GLU B 1 1293 ? 158.867 132.592 219.070 1.00 99.96  ? 1293 GLU B CG   1 
ATOM   27862 C CD   . GLU B 1 1293 ? 157.879 132.220 217.984 1.00 107.91 ? 1293 GLU B CD   1 
ATOM   27863 O OE1  . GLU B 1 1293 ? 157.622 131.012 217.800 1.00 106.02 ? 1293 GLU B OE1  1 
ATOM   27864 O OE2  . GLU B 1 1293 ? 157.355 133.136 217.316 1.00 109.43 ? 1293 GLU B OE2  1 
ATOM   27865 H H    . GLU B 1 1293 ? 160.558 132.882 221.429 1.00 92.14  ? 1293 GLU B H    1 
ATOM   27866 H HA   . GLU B 1 1293 ? 158.055 133.752 221.338 1.00 93.01  ? 1293 GLU B HA   1 
ATOM   27867 H HB2  . GLU B 1 1293 ? 159.133 131.264 220.588 1.00 95.41  ? 1293 GLU B HB2  1 
ATOM   27868 H HB3  . GLU B 1 1293 ? 157.607 131.638 220.356 1.00 95.32  ? 1293 GLU B HB3  1 
ATOM   27869 H HG2  . GLU B 1 1293 ? 158.876 133.559 219.149 1.00 98.21  ? 1293 GLU B HG2  1 
ATOM   27870 H HG3  . GLU B 1 1293 ? 159.743 132.273 218.801 1.00 98.00  ? 1293 GLU B HG3  1 
ATOM   27871 N N    . THR B 1 1294 ? 158.748 131.564 223.573 1.00 93.20  ? 1294 THR B N    1 
ATOM   27872 C CA   . THR B 1 1294 ? 158.206 130.956 224.784 1.00 92.23  ? 1294 THR B CA   1 
ATOM   27873 C C    . THR B 1 1294 ? 157.883 132.019 225.826 1.00 92.41  ? 1294 THR B C    1 
ATOM   27874 O O    . THR B 1 1294 ? 156.960 131.854 226.632 1.00 97.51  ? 1294 THR B O    1 
ATOM   27875 C CB   . THR B 1 1294 ? 159.185 129.922 225.343 1.00 94.46  ? 1294 THR B CB   1 
ATOM   27876 O OG1  . THR B 1 1294 ? 158.475 128.983 226.159 1.00 99.40  ? 1294 THR B OG1  1 
ATOM   27877 C CG2  . THR B 1 1294 ? 160.272 130.589 226.172 1.00 95.47  ? 1294 THR B CG2  1 
ATOM   27878 H H    . THR B 1 1294 ? 159.567 131.366 223.405 1.00 92.89  ? 1294 THR B H    1 
ATOM   27879 H HA   . THR B 1 1294 ? 157.381 130.496 224.562 1.00 92.96  ? 1294 THR B HA   1 
ATOM   27880 H HB   . THR B 1 1294 ? 159.606 129.450 224.609 1.00 94.07  ? 1294 THR B HB   1 
ATOM   27881 H HG1  . THR B 1 1294 ? 159.006 128.406 226.460 1.00 98.58  ? 1294 THR B HG1  1 
ATOM   27882 H HG21 . THR B 1 1294 ? 161.019 129.980 226.285 1.00 95.34  ? 1294 THR B HG21 1 
ATOM   27883 H HG22 . THR B 1 1294 ? 160.586 131.388 225.724 1.00 94.67  ? 1294 THR B HG22 1 
ATOM   27884 H HG23 . THR B 1 1294 ? 159.929 130.830 227.046 1.00 94.04  ? 1294 THR B HG23 1 
ATOM   27885 N N    . VAL B 1 1295 ? 158.641 133.117 225.833 1.00 93.22  ? 1295 VAL B N    1 
ATOM   27886 C CA   . VAL B 1 1295 ? 158.290 134.251 226.682 1.00 91.34  ? 1295 VAL B CA   1 
ATOM   27887 C C    . VAL B 1 1295 ? 157.034 134.930 226.154 1.00 92.41  ? 1295 VAL B C    1 
ATOM   27888 O O    . VAL B 1 1295 ? 156.160 135.342 226.925 1.00 97.25  ? 1295 VAL B O    1 
ATOM   27889 C CB   . VAL B 1 1295 ? 159.469 135.237 226.775 1.00 91.51  ? 1295 VAL B CB   1 
ATOM   27890 C CG1  . VAL B 1 1295 ? 159.051 136.507 227.504 1.00 97.14  ? 1295 VAL B CG1  1 
ATOM   27891 C CG2  . VAL B 1 1295 ? 160.650 134.588 227.475 1.00 97.29  ? 1295 VAL B CG2  1 
ATOM   27892 H H    . VAL B 1 1295 ? 159.351 133.229 225.361 1.00 94.18  ? 1295 VAL B H    1 
ATOM   27893 H HA   . VAL B 1 1295 ? 158.102 133.927 227.577 1.00 93.25  ? 1295 VAL B HA   1 
ATOM   27894 H HB   . VAL B 1 1295 ? 159.749 135.483 225.879 1.00 91.81  ? 1295 VAL B HB   1 
ATOM   27895 H HG11 . VAL B 1 1295 ? 159.836 137.059 227.646 1.00 95.27  ? 1295 VAL B HG11 1 
ATOM   27896 H HG12 . VAL B 1 1295 ? 158.403 136.993 226.970 1.00 95.36  ? 1295 VAL B HG12 1 
ATOM   27897 H HG13 . VAL B 1 1295 ? 158.662 136.265 228.359 1.00 96.96  ? 1295 VAL B HG13 1 
ATOM   27898 H HG21 . VAL B 1 1295 ? 161.432 135.151 227.361 1.00 94.26  ? 1295 VAL B HG21 1 
ATOM   27899 H HG22 . VAL B 1 1295 ? 160.444 134.494 228.418 1.00 98.05  ? 1295 VAL B HG22 1 
ATOM   27900 H HG23 . VAL B 1 1295 ? 160.812 133.716 227.084 1.00 94.41  ? 1295 VAL B HG23 1 
ATOM   27901 N N    . SER B 1 1296 ? 156.925 135.054 224.830 1.00 94.73  ? 1296 SER B N    1 
ATOM   27902 C CA   . SER B 1 1296 ? 155.759 135.702 224.238 1.00 94.12  ? 1296 SER B CA   1 
ATOM   27903 C C    . SER B 1 1296 ? 154.482 134.939 224.558 1.00 94.84  ? 1296 SER B C    1 
ATOM   27904 O O    . SER B 1 1296 ? 153.442 135.546 224.840 1.00 101.32 ? 1296 SER B O    1 
ATOM   27905 C CB   . SER B 1 1296 ? 155.942 135.819 222.726 1.00 96.40  ? 1296 SER B CB   1 
ATOM   27906 O OG   . SER B 1 1296 ? 154.699 136.019 222.078 1.00 100.86 ? 1296 SER B OG   1 
ATOM   27907 H H    . SER B 1 1296 ? 157.506 134.775 224.261 1.00 95.13  ? 1296 SER B H    1 
ATOM   27908 H HA   . SER B 1 1296 ? 155.675 136.597 224.601 1.00 94.36  ? 1296 SER B HA   1 
ATOM   27909 H HB2  . SER B 1 1296 ? 156.523 136.572 222.535 1.00 95.69  ? 1296 SER B HB2  1 
ATOM   27910 H HB3  . SER B 1 1296 ? 156.341 135.000 222.392 1.00 95.81  ? 1296 SER B HB3  1 
ATOM   27911 H HG   . SER B 1 1296 ? 154.813 136.073 221.248 1.00 100.98 ? 1296 SER B HG   1 
ATOM   27912 N N    . ASP B 1 1297 ? 154.536 133.607 224.510 1.00 95.56  ? 1297 ASP B N    1 
ATOM   27913 C CA   . ASP B 1 1297 ? 153.349 132.812 224.801 1.00 101.01 ? 1297 ASP B CA   1 
ATOM   27914 C C    . ASP B 1 1297 ? 152.847 133.049 226.219 1.00 97.52  ? 1297 ASP B C    1 
ATOM   27915 O O    . ASP B 1 1297 ? 151.645 132.925 226.480 1.00 95.28  ? 1297 ASP B O    1 
ATOM   27916 C CB   . ASP B 1 1297 ? 153.649 131.328 224.592 1.00 100.51 ? 1297 ASP B CB   1 
ATOM   27917 C CG   . ASP B 1 1297 ? 153.773 130.957 223.127 1.00 103.66 ? 1297 ASP B CG   1 
ATOM   27918 O OD1  . ASP B 1 1297 ? 153.456 131.804 222.267 1.00 101.69 ? 1297 ASP B OD1  1 
ATOM   27919 O OD2  . ASP B 1 1297 ? 154.188 129.815 222.836 1.00 101.72 ? 1297 ASP B OD2  1 
ATOM   27920 H H    . ASP B 1 1297 ? 155.236 133.149 224.314 1.00 96.75  ? 1297 ASP B H    1 
ATOM   27921 H HA   . ASP B 1 1297 ? 152.641 133.065 224.189 1.00 100.63 ? 1297 ASP B HA   1 
ATOM   27922 H HB2  . ASP B 1 1297 ? 154.489 131.111 225.027 1.00 98.42  ? 1297 ASP B HB2  1 
ATOM   27923 H HB3  . ASP B 1 1297 ? 152.932 130.802 224.977 1.00 99.98  ? 1297 ASP B HB3  1 
ATOM   27924 N N    . ASN B 1 1298 ? 153.743 133.392 227.144 1.00 95.73  ? 1298 ASN B N    1 
ATOM   27925 C CA   . ASN B 1 1298 ? 153.385 133.576 228.543 1.00 96.61  ? 1298 ASN B CA   1 
ATOM   27926 C C    . ASN B 1 1298 ? 153.126 135.030 228.914 1.00 99.88  ? 1298 ASN B C    1 
ATOM   27927 O O    . ASN B 1 1298 ? 152.492 135.283 229.943 1.00 102.10 ? 1298 ASN B O    1 
ATOM   27928 C CB   . ASN B 1 1298 ? 154.489 133.013 229.443 1.00 98.26  ? 1298 ASN B CB   1 
ATOM   27929 C CG   . ASN B 1 1298 ? 154.706 131.530 229.233 1.00 102.75 ? 1298 ASN B CG   1 
ATOM   27930 O OD1  . ASN B 1 1298 ? 153.906 130.706 229.675 1.00 104.76 ? 1298 ASN B OD1  1 
ATOM   27931 N ND2  . ASN B 1 1298 ? 155.792 131.180 228.555 1.00 102.82 ? 1298 ASN B ND2  1 
ATOM   27932 H H    . ASN B 1 1298 ? 154.577 133.527 226.980 1.00 96.83  ? 1298 ASN B H    1 
ATOM   27933 H HA   . ASN B 1 1298 ? 152.574 133.077 228.726 1.00 97.62  ? 1298 ASN B HA   1 
ATOM   27934 H HB2  . ASN B 1 1298 ? 155.322 133.468 229.245 1.00 97.33  ? 1298 ASN B HB2  1 
ATOM   27935 H HB3  . ASN B 1 1298 ? 154.246 133.153 230.371 1.00 98.78  ? 1298 ASN B HB3  1 
ATOM   27936 H HD21 . ASN B 1 1298 ? 155.958 130.349 228.409 1.00 101.04 ? 1298 ASN B HD21 1 
ATOM   27937 H HD22 . ASN B 1 1298 ? 156.328 131.784 228.260 1.00 99.74  ? 1298 ASN B HD22 1 
ATOM   27938 N N    . VAL B 1 1299 ? 153.595 135.983 228.116 1.00 102.20 ? 1299 VAL B N    1 
ATOM   27939 C CA   . VAL B 1 1299 ? 153.315 137.392 228.368 1.00 97.29  ? 1299 VAL B CA   1 
ATOM   27940 C C    . VAL B 1 1299 ? 151.871 137.674 227.976 1.00 101.10 ? 1299 VAL B C    1 
ATOM   27941 O O    . VAL B 1 1299 ? 151.462 137.414 226.838 1.00 105.17 ? 1299 VAL B O    1 
ATOM   27942 C CB   . VAL B 1 1299 ? 154.295 138.288 227.595 1.00 101.88 ? 1299 VAL B CB   1 
ATOM   27943 C CG1  . VAL B 1 1299 ? 153.666 139.637 227.280 1.00 108.70 ? 1299 VAL B CG1  1 
ATOM   27944 C CG2  . VAL B 1 1299 ? 155.579 138.470 228.386 1.00 103.53 ? 1299 VAL B CG2  1 
ATOM   27945 H H    . VAL B 1 1299 ? 154.080 135.840 227.420 1.00 100.71 ? 1299 VAL B H    1 
ATOM   27946 H HA   . VAL B 1 1299 ? 153.416 137.575 229.315 1.00 98.28  ? 1299 VAL B HA   1 
ATOM   27947 H HB   . VAL B 1 1299 ? 154.520 137.860 226.754 1.00 100.56 ? 1299 VAL B HB   1 
ATOM   27948 H HG11 . VAL B 1 1299 ? 154.370 140.254 227.027 1.00 107.80 ? 1299 VAL B HG11 1 
ATOM   27949 H HG12 . VAL B 1 1299 ? 153.040 139.538 226.546 1.00 105.84 ? 1299 VAL B HG12 1 
ATOM   27950 H HG13 . VAL B 1 1299 ? 153.212 139.969 228.070 1.00 105.43 ? 1299 VAL B HG13 1 
ATOM   27951 H HG21 . VAL B 1 1299 ? 156.192 139.019 227.872 1.00 102.94 ? 1299 VAL B HG21 1 
ATOM   27952 H HG22 . VAL B 1 1299 ? 155.372 138.904 229.228 1.00 102.09 ? 1299 VAL B HG22 1 
ATOM   27953 H HG23 . VAL B 1 1299 ? 155.974 137.599 228.550 1.00 100.70 ? 1299 VAL B HG23 1 
ATOM   27954 N N    . ASN B 1 1300 ? 151.096 138.214 228.916 1.00 106.39 ? 1300 ASN B N    1 
ATOM   27955 C CA   . ASN B 1 1300 ? 149.660 138.396 228.745 1.00 109.37 ? 1300 ASN B CA   1 
ATOM   27956 C C    . ASN B 1 1300 ? 149.296 139.825 228.355 1.00 111.31 ? 1300 ASN B C    1 
ATOM   27957 O O    . ASN B 1 1300 ? 148.229 140.320 228.734 1.00 112.92 ? 1300 ASN B O    1 
ATOM   27958 C CB   . ASN B 1 1300 ? 148.925 137.988 230.022 1.00 104.85 ? 1300 ASN B CB   1 
ATOM   27959 C CG   . ASN B 1 1300 ? 149.476 138.672 231.255 1.00 107.56 ? 1300 ASN B CG   1 
ATOM   27960 O OD1  . ASN B 1 1300 ? 150.098 139.730 231.166 1.00 110.04 ? 1300 ASN B OD1  1 
ATOM   27961 N ND2  . ASN B 1 1300 ? 149.259 138.065 232.415 1.00 108.00 ? 1300 ASN B ND2  1 
ATOM   27962 H H    . ASN B 1 1300 ? 151.392 138.491 229.675 1.00 105.76 ? 1300 ASN B H    1 
ATOM   27963 H HA   . ASN B 1 1300 ? 149.356 137.812 228.033 1.00 108.08 ? 1300 ASN B HA   1 
ATOM   27964 H HB2  . ASN B 1 1300 ? 147.987 138.222 229.939 1.00 105.86 ? 1300 ASN B HB2  1 
ATOM   27965 H HB3  . ASN B 1 1300 ? 149.018 137.031 230.147 1.00 104.57 ? 1300 ASN B HB3  1 
ATOM   27966 H HD21 . ASN B 1 1300 ? 149.554 138.413 233.144 1.00 109.46 ? 1300 ASN B HD21 1 
ATOM   27967 H HD22 . ASN B 1 1300 ? 148.822 137.324 232.438 1.00 106.41 ? 1300 ASN B HD22 1 
ATOM   27968 N N    . GLN B 1 1301 ? 150.160 140.494 227.603 1.00 114.38 ? 1301 GLN B N    1 
ATOM   27969 C CA   . GLN B 1 1301 ? 149.902 141.824 227.071 1.00 115.36 ? 1301 GLN B CA   1 
ATOM   27970 C C    . GLN B 1 1301 ? 149.793 141.733 225.551 1.00 117.24 ? 1301 GLN B C    1 
ATOM   27971 O O    . GLN B 1 1301 ? 149.816 140.644 224.970 1.00 119.29 ? 1301 GLN B O    1 
ATOM   27972 C CB   . GLN B 1 1301 ? 151.003 142.799 227.494 1.00 113.77 ? 1301 GLN B CB   1 
ATOM   27973 C CG   . GLN B 1 1301 ? 151.177 142.937 228.995 1.00 116.47 ? 1301 GLN B CG   1 
ATOM   27974 C CD   . GLN B 1 1301 ? 152.614 143.213 229.385 1.00 122.21 ? 1301 GLN B CD   1 
ATOM   27975 O OE1  . GLN B 1 1301 ? 153.137 142.624 230.331 1.00 122.39 ? 1301 GLN B OE1  1 
ATOM   27976 N NE2  . GLN B 1 1301 ? 153.265 144.109 228.652 1.00 120.26 ? 1301 GLN B NE2  1 
ATOM   27977 H H    . GLN B 1 1301 ? 150.932 140.187 227.381 1.00 112.40 ? 1301 GLN B H    1 
ATOM   27978 H HA   . GLN B 1 1301 ? 149.057 142.153 227.417 1.00 114.61 ? 1301 GLN B HA   1 
ATOM   27979 H HB2  . GLN B 1 1301 ? 151.846 142.492 227.126 1.00 114.66 ? 1301 GLN B HB2  1 
ATOM   27980 H HB3  . GLN B 1 1301 ? 150.793 143.678 227.141 1.00 113.58 ? 1301 GLN B HB3  1 
ATOM   27981 H HG2  . GLN B 1 1301 ? 150.634 143.677 229.310 1.00 115.64 ? 1301 GLN B HG2  1 
ATOM   27982 H HG3  . GLN B 1 1301 ? 150.902 142.115 229.428 1.00 115.10 ? 1301 GLN B HG3  1 
ATOM   27983 H HE21 . GLN B 1 1301 ? 152.868 144.500 227.997 1.00 118.33 ? 1301 GLN B HE21 1 
ATOM   27984 H HE22 . GLN B 1 1301 ? 154.084 144.299 228.833 1.00 119.90 ? 1301 GLN B HE22 1 
ATOM   27985 N N    . GLN B 1 1302 ? 149.663 142.890 224.906 1.00 117.24 ? 1302 GLN B N    1 
ATOM   27986 C CA   . GLN B 1 1302 ? 149.706 142.968 223.452 1.00 119.27 ? 1302 GLN B CA   1 
ATOM   27987 C C    . GLN B 1 1302 ? 151.060 143.414 222.924 1.00 114.82 ? 1302 GLN B C    1 
ATOM   27988 O O    . GLN B 1 1302 ? 151.372 143.155 221.758 1.00 113.02 ? 1302 GLN B O    1 
ATOM   27989 C CB   . GLN B 1 1302 ? 148.626 143.927 222.938 1.00 122.03 ? 1302 GLN B CB   1 
ATOM   27990 C CG   . GLN B 1 1302 ? 148.418 143.898 221.426 1.00 127.08 ? 1302 GLN B CG   1 
ATOM   27991 C CD   . GLN B 1 1302 ? 147.738 142.631 220.942 1.00 132.27 ? 1302 GLN B CD   1 
ATOM   27992 O OE1  . GLN B 1 1302 ? 148.025 141.533 221.418 1.00 129.59 ? 1302 GLN B OE1  1 
ATOM   27993 N NE2  . GLN B 1 1302 ? 146.832 142.779 219.983 1.00 130.77 ? 1302 GLN B NE2  1 
ATOM   27994 H H    . GLN B 1 1302 ? 149.547 143.649 225.293 1.00 117.67 ? 1302 GLN B H    1 
ATOM   27995 H HA   . GLN B 1 1302 ? 149.526 142.088 223.089 1.00 120.85 ? 1302 GLN B HA   1 
ATOM   27996 H HB2  . GLN B 1 1302 ? 147.781 143.695 223.356 1.00 121.74 ? 1302 GLN B HB2  1 
ATOM   27997 H HB3  . GLN B 1 1302 ? 148.873 144.832 223.183 1.00 121.83 ? 1302 GLN B HB3  1 
ATOM   27998 H HG2  . GLN B 1 1302 ? 147.858 144.649 221.175 1.00 125.92 ? 1302 GLN B HG2  1 
ATOM   27999 H HG3  . GLN B 1 1302 ? 149.276 143.966 220.982 1.00 124.59 ? 1302 GLN B HG3  1 
ATOM   28000 H HE21 . GLN B 1 1302 ? 146.658 143.563 219.673 1.00 130.72 ? 1302 GLN B HE21 1 
ATOM   28001 H HE22 . GLN B 1 1302 ? 146.418 142.093 219.672 1.00 129.93 ? 1302 GLN B HE22 1 
ATOM   28002 N N    . VAL B 1 1303 ? 151.869 144.068 223.753 1.00 110.34 ? 1303 VAL B N    1 
ATOM   28003 C CA   . VAL B 1 1303 ? 153.198 144.532 223.371 1.00 110.98 ? 1303 VAL B CA   1 
ATOM   28004 C C    . VAL B 1 1303 ? 154.219 143.861 224.278 1.00 114.27 ? 1303 VAL B C    1 
ATOM   28005 O O    . VAL B 1 1303 ? 154.088 143.898 225.507 1.00 118.29 ? 1303 VAL B O    1 
ATOM   28006 C CB   . VAL B 1 1303 ? 153.310 146.064 223.452 1.00 110.86 ? 1303 VAL B CB   1 
ATOM   28007 C CG1  . VAL B 1 1303 ? 152.462 146.714 222.372 1.00 110.72 ? 1303 VAL B CG1  1 
ATOM   28008 C CG2  . VAL B 1 1303 ? 152.900 146.566 224.830 1.00 115.96 ? 1303 VAL B CG2  1 
ATOM   28009 H H    . VAL B 1 1303 ? 151.664 144.258 224.566 1.00 113.39 ? 1303 VAL B H    1 
ATOM   28010 H HA   . VAL B 1 1303 ? 153.382 144.265 222.458 1.00 112.90 ? 1303 VAL B HA   1 
ATOM   28011 H HB   . VAL B 1 1303 ? 154.233 146.321 223.303 1.00 111.44 ? 1303 VAL B HB   1 
ATOM   28012 H HG11 . VAL B 1 1303 ? 152.495 147.677 222.482 1.00 111.25 ? 1303 VAL B HG11 1 
ATOM   28013 H HG12 . VAL B 1 1303 ? 152.816 146.468 221.503 1.00 111.19 ? 1303 VAL B HG12 1 
ATOM   28014 H HG13 . VAL B 1 1303 ? 151.547 146.402 222.459 1.00 113.30 ? 1303 VAL B HG13 1 
ATOM   28015 H HG21 . VAL B 1 1303 ? 152.937 147.536 224.832 1.00 114.86 ? 1303 VAL B HG21 1 
ATOM   28016 H HG22 . VAL B 1 1303 ? 151.995 146.274 225.022 1.00 115.26 ? 1303 VAL B HG22 1 
ATOM   28017 H HG23 . VAL B 1 1303 ? 153.511 146.214 225.494 1.00 115.45 ? 1303 VAL B HG23 1 
ATOM   28018 N N    . MET B 1 1304 ? 155.227 143.245 223.671 1.00 116.61 ? 1304 MET B N    1 
ATOM   28019 C CA   . MET B 1 1304 ? 156.307 142.600 224.404 1.00 113.84 ? 1304 MET B CA   1 
ATOM   28020 C C    . MET B 1 1304 ? 157.380 143.636 224.712 1.00 115.23 ? 1304 MET B C    1 
ATOM   28021 O O    . MET B 1 1304 ? 157.945 144.242 223.795 1.00 116.18 ? 1304 MET B O    1 
ATOM   28022 C CB   . MET B 1 1304 ? 156.889 141.447 223.587 1.00 112.38 ? 1304 MET B CB   1 
ATOM   28023 C CG   . MET B 1 1304 ? 157.470 140.312 224.411 1.00 107.17 ? 1304 MET B CG   1 
ATOM   28024 S SD   . MET B 1 1304 ? 158.882 139.563 223.580 1.00 111.83 ? 1304 MET B SD   1 
ATOM   28025 C CE   . MET B 1 1304 ? 159.122 138.089 224.562 1.00 104.18 ? 1304 MET B CE   1 
ATOM   28026 H H    . MET B 1 1304 ? 155.310 143.188 222.817 1.00 116.01 ? 1304 MET B H    1 
ATOM   28027 H HA   . MET B 1 1304 ? 155.961 142.239 225.235 1.00 112.17 ? 1304 MET B HA   1 
ATOM   28028 H HB2  . MET B 1 1304 ? 156.188 141.076 223.029 1.00 113.45 ? 1304 MET B HB2  1 
ATOM   28029 H HB3  . MET B 1 1304 ? 157.601 141.794 223.027 1.00 113.04 ? 1304 MET B HB3  1 
ATOM   28030 H HG2  . MET B 1 1304 ? 157.767 140.654 225.269 1.00 108.81 ? 1304 MET B HG2  1 
ATOM   28031 H HG3  . MET B 1 1304 ? 156.793 139.628 224.537 1.00 104.82 ? 1304 MET B HG3  1 
ATOM   28032 H HE1  . MET B 1 1304 ? 159.835 137.562 224.169 1.00 101.05 ? 1304 MET B HE1  1 
ATOM   28033 H HE2  . MET B 1 1304 ? 159.363 138.350 225.464 1.00 101.34 ? 1304 MET B HE2  1 
ATOM   28034 H HE3  . MET B 1 1304 ? 158.298 137.576 224.573 1.00 101.00 ? 1304 MET B HE3  1 
ATOM   28035 N N    . GLU B 1 1305 ? 157.660 143.839 225.995 1.00 114.44 ? 1305 GLU B N    1 
ATOM   28036 C CA   . GLU B 1 1305 ? 158.647 144.814 226.439 1.00 114.77 ? 1305 GLU B CA   1 
ATOM   28037 C C    . GLU B 1 1305 ? 159.927 144.084 226.822 1.00 114.60 ? 1305 GLU B C    1 
ATOM   28038 O O    . GLU B 1 1305 ? 159.908 143.203 227.689 1.00 117.69 ? 1305 GLU B O    1 
ATOM   28039 C CB   . GLU B 1 1305 ? 158.122 145.630 227.620 1.00 119.73 ? 1305 GLU B CB   1 
ATOM   28040 C CG   . GLU B 1 1305 ? 156.715 146.192 227.435 1.00 124.53 ? 1305 GLU B CG   1 
ATOM   28041 C CD   . GLU B 1 1305 ? 156.708 147.579 226.820 1.00 130.11 ? 1305 GLU B CD   1 
ATOM   28042 O OE1  . GLU B 1 1305 ? 157.799 148.136 226.577 1.00 133.75 ? 1305 GLU B OE1  1 
ATOM   28043 O OE2  . GLU B 1 1305 ? 155.606 148.115 226.581 1.00 125.36 ? 1305 GLU B OE2  1 
ATOM   28044 H H    . GLU B 1 1305 ? 157.282 143.414 226.641 1.00 115.31 ? 1305 GLU B H    1 
ATOM   28045 H HA   . GLU B 1 1305 ? 158.849 145.425 225.713 1.00 116.80 ? 1305 GLU B HA   1 
ATOM   28046 H HB2  . GLU B 1 1305 ? 158.100 145.055 228.401 1.00 118.62 ? 1305 GLU B HB2  1 
ATOM   28047 H HB3  . GLU B 1 1305 ? 158.726 146.370 227.782 1.00 121.54 ? 1305 GLU B HB3  1 
ATOM   28048 H HG2  . GLU B 1 1305 ? 156.204 145.608 226.855 1.00 121.24 ? 1305 GLU B HG2  1 
ATOM   28049 H HG3  . GLU B 1 1305 ? 156.286 146.251 228.303 1.00 123.29 ? 1305 GLU B HG3  1 
ATOM   28050 N N    . ILE B 1 1306 ? 161.032 144.452 226.180 1.00 111.09 ? 1306 ILE B N    1 
ATOM   28051 C CA   . ILE B 1 1306 ? 162.338 143.872 226.460 1.00 113.50 ? 1306 ILE B CA   1 
ATOM   28052 C C    . ILE B 1 1306 ? 163.269 144.987 226.911 1.00 118.08 ? 1306 ILE B C    1 
ATOM   28053 O O    . ILE B 1 1306 ? 163.112 146.149 226.525 1.00 120.40 ? 1306 ILE B O    1 
ATOM   28054 C CB   . ILE B 1 1306 ? 162.923 143.135 225.234 1.00 112.20 ? 1306 ILE B CB   1 
ATOM   28055 C CG1  . ILE B 1 1306 ? 161.908 142.144 224.658 1.00 108.70 ? 1306 ILE B CG1  1 
ATOM   28056 C CG2  . ILE B 1 1306 ? 164.204 142.408 225.606 1.00 112.33 ? 1306 ILE B CG2  1 
ATOM   28057 C CD1  . ILE B 1 1306 ? 161.658 142.326 223.181 1.00 108.51 ? 1306 ILE B CD1  1 
ATOM   28058 H H    . ILE B 1 1306 ? 161.048 145.050 225.562 1.00 113.22 ? 1306 ILE B H    1 
ATOM   28059 H HA   . ILE B 1 1306 ? 162.258 143.234 227.185 1.00 113.51 ? 1306 ILE B HA   1 
ATOM   28060 H HB   . ILE B 1 1306 ? 163.130 143.792 224.551 1.00 113.15 ? 1306 ILE B HB   1 
ATOM   28061 H HG12 . ILE B 1 1306 ? 162.247 141.245 224.787 1.00 109.44 ? 1306 ILE B HG12 1 
ATOM   28062 H HG13 . ILE B 1 1306 ? 161.061 142.240 225.118 1.00 111.11 ? 1306 ILE B HG13 1 
ATOM   28063 H HG21 . ILE B 1 1306 ? 164.453 141.815 224.880 1.00 111.61 ? 1306 ILE B HG21 1 
ATOM   28064 H HG22 . ILE B 1 1306 ? 164.906 143.061 225.754 1.00 113.27 ? 1306 ILE B HG22 1 
ATOM   28065 H HG23 . ILE B 1 1306 ? 164.052 141.894 226.414 1.00 113.24 ? 1306 ILE B HG23 1 
ATOM   28066 H HD11 . ILE B 1 1306 ? 160.925 141.751 222.912 1.00 110.34 ? 1306 ILE B HD11 1 
ATOM   28067 H HD12 . ILE B 1 1306 ? 161.431 143.254 223.011 1.00 110.74 ? 1306 ILE B HD12 1 
ATOM   28068 H HD13 . ILE B 1 1306 ? 162.462 142.088 222.693 1.00 108.61 ? 1306 ILE B HD13 1 
ATOM   28069 N N    . LEU B 1 1307 ? 164.245 144.624 227.740 1.00 116.12 ? 1307 LEU B N    1 
ATOM   28070 C CA   . LEU B 1 1307 ? 165.219 145.587 228.249 1.00 115.25 ? 1307 LEU B CA   1 
ATOM   28071 C C    . LEU B 1 1307 ? 166.573 144.897 228.315 1.00 117.36 ? 1307 LEU B C    1 
ATOM   28072 O O    . LEU B 1 1307 ? 166.756 143.965 229.104 1.00 119.72 ? 1307 LEU B O    1 
ATOM   28073 C CB   . LEU B 1 1307 ? 164.808 146.115 229.620 1.00 116.38 ? 1307 LEU B CB   1 
ATOM   28074 C CG   . LEU B 1 1307 ? 165.433 147.441 230.064 1.00 120.19 ? 1307 LEU B CG   1 
ATOM   28075 C CD1  . LEU B 1 1307 ? 165.120 148.559 229.084 1.00 119.36 ? 1307 LEU B CD1  1 
ATOM   28076 C CD2  . LEU B 1 1307 ? 164.960 147.806 231.459 1.00 125.87 ? 1307 LEU B CD2  1 
ATOM   28077 H H    . LEU B 1 1307 ? 164.366 143.821 228.025 1.00 116.38 ? 1307 LEU B H    1 
ATOM   28078 H HA   . LEU B 1 1307 ? 165.285 146.331 227.632 1.00 115.51 ? 1307 LEU B HA   1 
ATOM   28079 H HB2  . LEU B 1 1307 ? 163.846 146.239 229.619 1.00 116.59 ? 1307 LEU B HB2  1 
ATOM   28080 H HB3  . LEU B 1 1307 ? 165.044 145.450 230.284 1.00 117.89 ? 1307 LEU B HB3  1 
ATOM   28081 H HG   . LEU B 1 1307 ? 166.397 147.336 230.096 1.00 119.89 ? 1307 LEU B HG   1 
ATOM   28082 H HD11 . LEU B 1 1307 ? 165.312 149.410 229.507 1.00 119.56 ? 1307 LEU B HD11 1 
ATOM   28083 H HD12 . LEU B 1 1307 ? 165.672 148.452 228.295 1.00 118.91 ? 1307 LEU B HD12 1 
ATOM   28084 H HD13 . LEU B 1 1307 ? 164.181 148.514 228.844 1.00 118.58 ? 1307 LEU B HD13 1 
ATOM   28085 H HD21 . LEU B 1 1307 ? 165.393 148.631 231.731 1.00 124.58 ? 1307 LEU B HD21 1 
ATOM   28086 H HD22 . LEU B 1 1307 ? 163.998 147.926 231.444 1.00 123.06 ? 1307 LEU B HD22 1 
ATOM   28087 H HD23 . LEU B 1 1307 ? 165.197 147.091 232.069 1.00 123.45 ? 1307 LEU B HD23 1 
ATOM   28088 N N    . GLU B 1 1308 ? 167.514 145.350 227.489 1.00 115.11 ? 1308 GLU B N    1 
ATOM   28089 C CA   . GLU B 1 1308 ? 168.867 144.801 227.470 1.00 114.47 ? 1308 GLU B CA   1 
ATOM   28090 C C    . GLU B 1 1308 ? 169.793 145.793 228.167 1.00 120.06 ? 1308 GLU B C    1 
ATOM   28091 O O    . GLU B 1 1308 ? 170.342 146.712 227.560 1.00 126.05 ? 1308 GLU B O    1 
ATOM   28092 C CB   . GLU B 1 1308 ? 169.314 144.523 226.042 1.00 114.82 ? 1308 GLU B CB   1 
ATOM   28093 C CG   . GLU B 1 1308 ? 170.800 144.263 225.917 1.00 117.46 ? 1308 GLU B CG   1 
ATOM   28094 C CD   . GLU B 1 1308 ? 171.133 143.370 224.748 1.00 122.10 ? 1308 GLU B CD   1 
ATOM   28095 O OE1  . GLU B 1 1308 ? 170.286 143.239 223.839 1.00 121.69 ? 1308 GLU B OE1  1 
ATOM   28096 O OE2  . GLU B 1 1308 ? 172.242 142.796 224.733 1.00 125.27 ? 1308 GLU B OE2  1 
ATOM   28097 H H    . GLU B 1 1308 ? 167.390 145.983 226.920 1.00 116.67 ? 1308 GLU B H    1 
ATOM   28098 H HA   . GLU B 1 1308 ? 168.886 143.966 227.963 1.00 115.51 ? 1308 GLU B HA   1 
ATOM   28099 H HB2  . GLU B 1 1308 ? 168.845 143.738 225.716 1.00 116.84 ? 1308 GLU B HB2  1 
ATOM   28100 H HB3  . GLU B 1 1308 ? 169.098 145.290 225.489 1.00 116.66 ? 1308 GLU B HB3  1 
ATOM   28101 H HG2  . GLU B 1 1308 ? 171.260 145.107 225.792 1.00 118.85 ? 1308 GLU B HG2  1 
ATOM   28102 H HG3  . GLU B 1 1308 ? 171.116 143.828 226.725 1.00 118.18 ? 1308 GLU B HG3  1 
ATOM   28103 N N    . VAL B 1 1309 ? 169.965 145.593 229.471 1.00 119.76 ? 1309 VAL B N    1 
ATOM   28104 C CA   . VAL B 1 1309 ? 170.851 146.449 230.249 1.00 121.39 ? 1309 VAL B CA   1 
ATOM   28105 C C    . VAL B 1 1309 ? 172.290 146.024 229.989 1.00 125.02 ? 1309 VAL B C    1 
ATOM   28106 O O    . VAL B 1 1309 ? 172.654 144.859 230.189 1.00 124.19 ? 1309 VAL B O    1 
ATOM   28107 C CB   . VAL B 1 1309 ? 170.510 146.379 231.741 1.00 121.81 ? 1309 VAL B CB   1 
ATOM   28108 C CG1  . VAL B 1 1309 ? 171.522 147.168 232.552 1.00 125.54 ? 1309 VAL B CG1  1 
ATOM   28109 C CG2  . VAL B 1 1309 ? 169.103 146.897 231.983 1.00 121.82 ? 1309 VAL B CG2  1 
ATOM   28110 H H    . VAL B 1 1309 ? 169.582 144.971 229.925 1.00 119.97 ? 1309 VAL B H    1 
ATOM   28111 H HA   . VAL B 1 1309 ? 170.748 147.368 229.956 1.00 121.05 ? 1309 VAL B HA   1 
ATOM   28112 H HB   . VAL B 1 1309 ? 170.546 145.454 232.031 1.00 121.93 ? 1309 VAL B HB   1 
ATOM   28113 H HG11 . VAL B 1 1309 ? 171.164 147.320 233.441 1.00 123.75 ? 1309 VAL B HG11 1 
ATOM   28114 H HG12 . VAL B 1 1309 ? 172.348 146.663 232.611 1.00 123.39 ? 1309 VAL B HG12 1 
ATOM   28115 H HG13 . VAL B 1 1309 ? 171.682 148.018 232.113 1.00 123.11 ? 1309 VAL B HG13 1 
ATOM   28116 H HG21 . VAL B 1 1309 ? 168.915 146.869 232.934 1.00 121.12 ? 1309 VAL B HG21 1 
ATOM   28117 H HG22 . VAL B 1 1309 ? 169.044 147.809 231.660 1.00 121.50 ? 1309 VAL B HG22 1 
ATOM   28118 H HG23 . VAL B 1 1309 ? 168.474 146.335 231.505 1.00 120.83 ? 1309 VAL B HG23 1 
ATOM   28119 N N    . GLY B 1 1310 ? 173.114 146.966 229.541 1.00 128.36 ? 1310 GLY B N    1 
ATOM   28120 C CA   . GLY B 1 1310 ? 174.491 146.664 229.211 1.00 125.97 ? 1310 GLY B CA   1 
ATOM   28121 C C    . GLY B 1 1310 ? 174.651 146.258 227.761 1.00 125.15 ? 1310 GLY B C    1 
ATOM   28122 O O    . GLY B 1 1310 ? 175.234 145.213 227.461 1.00 128.35 ? 1310 GLY B O    1 
ATOM   28123 H H    . GLY B 1 1310 ? 172.894 147.789 229.420 1.00 126.46 ? 1310 GLY B H    1 
ATOM   28124 H HA2  . GLY B 1 1310 ? 175.043 147.443 229.379 1.00 125.77 ? 1310 GLY B HA2  1 
ATOM   28125 H HA3  . GLY B 1 1310 ? 174.808 145.938 229.770 1.00 123.82 ? 1310 GLY B HA3  1 
ATOM   28126 N N    . ALA B 1 1311 ? 174.134 147.081 226.852 1.00 123.66 ? 1311 ALA B N    1 
ATOM   28127 C CA   . ALA B 1 1311 ? 174.143 146.774 225.429 1.00 125.88 ? 1311 ALA B CA   1 
ATOM   28128 C C    . ALA B 1 1311 ? 175.431 147.192 224.732 1.00 130.84 ? 1311 ALA B C    1 
ATOM   28129 O O    . ALA B 1 1311 ? 175.568 146.956 223.528 1.00 132.34 ? 1311 ALA B O    1 
ATOM   28130 C CB   . ALA B 1 1311 ? 172.952 147.448 224.741 1.00 124.98 ? 1311 ALA B CB   1 
ATOM   28131 H H    . ALA B 1 1311 ? 173.766 147.835 227.040 1.00 123.81 ? 1311 ALA B H    1 
ATOM   28132 H HA   . ALA B 1 1311 ? 174.044 145.816 225.316 1.00 126.33 ? 1311 ALA B HA   1 
ATOM   28133 H HB1  . ALA B 1 1311 ? 172.999 147.274 223.787 1.00 126.63 ? 1311 ALA B HB1  1 
ATOM   28134 H HB2  . ALA B 1 1311 ? 172.130 147.084 225.103 1.00 124.05 ? 1311 ALA B HB2  1 
ATOM   28135 H HB3  . ALA B 1 1311 ? 172.992 148.403 224.905 1.00 125.50 ? 1311 ALA B HB3  1 
ATOM   28136 N N    . ALA B 1 1312 ? 176.374 147.804 225.448 1.00 135.34 ? 1312 ALA B N    1 
ATOM   28137 C CA   . ALA B 1 1312 ? 177.635 148.206 224.839 1.00 134.30 ? 1312 ALA B CA   1 
ATOM   28138 C C    . ALA B 1 1312 ? 178.713 147.140 224.961 1.00 133.06 ? 1312 ALA B C    1 
ATOM   28139 O O    . ALA B 1 1312 ? 179.598 147.067 224.102 1.00 135.75 ? 1312 ALA B O    1 
ATOM   28140 C CB   . ALA B 1 1312 ? 178.136 149.507 225.470 1.00 137.47 ? 1312 ALA B CB   1 
ATOM   28141 H H    . ALA B 1 1312 ? 176.307 147.998 226.283 1.00 132.82 ? 1312 ALA B H    1 
ATOM   28142 H HA   . ALA B 1 1312 ? 177.491 148.370 223.895 1.00 132.62 ? 1312 ALA B HA   1 
ATOM   28143 H HB1  . ALA B 1 1312 ? 178.951 149.781 225.020 1.00 136.57 ? 1312 ALA B HB1  1 
ATOM   28144 H HB2  . ALA B 1 1312 ? 177.454 150.188 225.364 1.00 135.72 ? 1312 ALA B HB2  1 
ATOM   28145 H HB3  . ALA B 1 1312 ? 178.313 149.357 226.411 1.00 135.87 ? 1312 ALA B HB3  1 
ATOM   28146 N N    . ARG B 1 1313 ? 178.661 146.312 226.005 1.00 127.16 ? 1313 ARG B N    1 
ATOM   28147 C CA   . ARG B 1 1313 ? 179.648 145.249 226.159 1.00 133.17 ? 1313 ARG B CA   1 
ATOM   28148 C C    . ARG B 1 1313 ? 179.146 143.946 225.549 1.00 133.48 ? 1313 ARG B C    1 
ATOM   28149 O O    . ARG B 1 1313 ? 179.776 143.385 224.647 1.00 134.95 ? 1313 ARG B O    1 
ATOM   28150 C CB   . ARG B 1 1313 ? 179.979 145.048 227.639 1.00 134.59 ? 1313 ARG B CB   1 
ATOM   28151 C CG   . ARG B 1 1313 ? 181.133 145.899 228.149 1.00 140.61 ? 1313 ARG B CG   1 
ATOM   28152 C CD   . ARG B 1 1313 ? 180.640 147.164 228.835 1.00 141.15 ? 1313 ARG B CD   1 
ATOM   28153 N NE   . ARG B 1 1313 ? 181.498 147.545 229.950 1.00 145.57 ? 1313 ARG B NE   1 
ATOM   28154 C CZ   . ARG B 1 1313 ? 181.195 148.480 230.840 1.00 146.82 ? 1313 ARG B CZ   1 
ATOM   28155 N NH1  . ARG B 1 1313 ? 180.062 149.160 230.769 1.00 146.91 ? 1313 ARG B NH1  1 
ATOM   28156 N NH2  . ARG B 1 1313 ? 182.047 148.736 231.828 1.00 144.26 ? 1313 ARG B NH2  1 
ATOM   28157 H H    . ARG B 1 1313 ? 178.075 146.349 226.633 1.00 129.66 ? 1313 ARG B H    1 
ATOM   28158 H HA   . ARG B 1 1313 ? 180.461 145.499 225.694 1.00 134.98 ? 1313 ARG B HA   1 
ATOM   28159 H HB2  . ARG B 1 1313 ? 179.191 145.258 228.163 1.00 134.80 ? 1313 ARG B HB2  1 
ATOM   28160 H HB3  . ARG B 1 1313 ? 180.221 144.119 227.775 1.00 134.86 ? 1313 ARG B HB3  1 
ATOM   28161 H HG2  . ARG B 1 1313 ? 181.662 145.392 228.782 1.00 140.28 ? 1313 ARG B HG2  1 
ATOM   28162 H HG3  . ARG B 1 1313 ? 181.687 146.162 227.398 1.00 139.69 ? 1313 ARG B HG3  1 
ATOM   28163 H HD2  . ARG B 1 1313 ? 180.633 147.893 228.196 1.00 139.64 ? 1313 ARG B HD2  1 
ATOM   28164 H HD3  . ARG B 1 1313 ? 179.747 147.022 229.186 1.00 140.17 ? 1313 ARG B HD3  1 
ATOM   28165 H HE   . ARG B 1 1313 ? 182.219 147.092 230.074 1.00 144.62 ? 1313 ARG B HE   1 
ATOM   28166 H HH11 . ARG B 1 1313 ? 179.504 149.001 230.134 1.00 144.92 ? 1313 ARG B HH11 1 
ATOM   28167 H HH12 . ARG B 1 1313 ? 179.883 149.763 231.356 1.00 146.49 ? 1313 ARG B HH12 1 
ATOM   28168 H HH21 . ARG B 1 1313 ? 182.786 148.298 231.883 1.00 144.72 ? 1313 ARG B HH21 1 
ATOM   28169 H HH22 . ARG B 1 1313 ? 181.861 149.340 232.411 1.00 144.61 ? 1313 ARG B HH22 1 
ATOM   28170 N N    . GLY B 1 1314 ? 178.014 143.448 226.039 1.00 130.66 ? 1314 GLY B N    1 
ATOM   28171 C CA   . GLY B 1 1314 ? 177.396 142.270 225.482 1.00 130.91 ? 1314 GLY B CA   1 
ATOM   28172 C C    . GLY B 1 1314 ? 176.091 142.608 224.791 1.00 125.74 ? 1314 GLY B C    1 
ATOM   28173 O O    . GLY B 1 1314 ? 175.072 142.862 225.441 1.00 118.84 ? 1314 GLY B O    1 
ATOM   28174 H H    . GLY B 1 1314 ? 177.586 143.785 226.704 1.00 129.97 ? 1314 GLY B H    1 
ATOM   28175 H HA2  . GLY B 1 1314 ? 177.998 141.829 224.865 1.00 131.49 ? 1314 GLY B HA2  1 
ATOM   28176 H HA3  . GLY B 1 1314 ? 177.198 141.650 226.201 1.00 130.54 ? 1314 GLY B HA3  1 
ATOM   28177 N N    . PRO B 1 1315 ? 176.088 142.618 223.460 1.00 125.47 ? 1315 PRO B N    1 
ATOM   28178 C CA   . PRO B 1 1315 ? 174.848 142.894 222.732 1.00 121.20 ? 1315 PRO B CA   1 
ATOM   28179 C C    . PRO B 1 1315 ? 174.042 141.638 222.445 1.00 121.78 ? 1315 PRO B C    1 
ATOM   28180 O O    . PRO B 1 1315 ? 174.570 140.580 222.097 1.00 122.03 ? 1315 PRO B O    1 
ATOM   28181 C CB   . PRO B 1 1315 ? 175.339 143.535 221.423 1.00 121.71 ? 1315 PRO B CB   1 
ATOM   28182 C CG   . PRO B 1 1315 ? 176.841 143.579 221.501 1.00 125.63 ? 1315 PRO B CG   1 
ATOM   28183 C CD   . PRO B 1 1315 ? 177.251 142.622 222.559 1.00 125.99 ? 1315 PRO B CD   1 
ATOM   28184 H HA   . PRO B 1 1315 ? 174.301 143.531 223.216 1.00 122.64 ? 1315 PRO B HA   1 
ATOM   28185 H HB2  . PRO B 1 1315 ? 175.053 142.989 220.677 1.00 123.03 ? 1315 PRO B HB2  1 
ATOM   28186 H HB3  . PRO B 1 1315 ? 174.977 144.432 221.347 1.00 121.51 ? 1315 PRO B HB3  1 
ATOM   28187 H HG2  . PRO B 1 1315 ? 177.214 143.316 220.645 1.00 126.73 ? 1315 PRO B HG2  1 
ATOM   28188 H HG3  . PRO B 1 1315 ? 177.124 144.478 221.731 1.00 126.77 ? 1315 PRO B HG3  1 
ATOM   28189 H HD2  . PRO B 1 1315 ? 177.397 141.739 222.187 1.00 126.34 ? 1315 PRO B HD2  1 
ATOM   28190 H HD3  . PRO B 1 1315 ? 178.041 142.955 223.010 1.00 127.03 ? 1315 PRO B HD3  1 
ATOM   28191 N N    . TYR B 1 1316 ? 172.729 141.783 222.599 1.00 120.32 ? 1316 TYR B N    1 
ATOM   28192 C CA   . TYR B 1 1316 ? 171.774 140.727 222.295 1.00 111.68 ? 1316 TYR B CA   1 
ATOM   28193 C C    . TYR B 1 1316 ? 170.718 141.148 221.290 1.00 108.00 ? 1316 TYR B C    1 
ATOM   28194 O O    . TYR B 1 1316 ? 170.086 140.273 220.687 1.00 111.44 ? 1316 TYR B O    1 
ATOM   28195 C CB   . TYR B 1 1316 ? 171.070 140.256 223.577 1.00 110.01 ? 1316 TYR B CB   1 
ATOM   28196 C CG   . TYR B 1 1316 ? 170.491 138.862 223.498 1.00 107.36 ? 1316 TYR B CG   1 
ATOM   28197 C CD1  . TYR B 1 1316 ? 171.304 137.761 223.278 1.00 109.93 ? 1316 TYR B CD1  1 
ATOM   28198 C CD2  . TYR B 1 1316 ? 169.128 138.649 223.649 1.00 106.00 ? 1316 TYR B CD2  1 
ATOM   28199 C CE1  . TYR B 1 1316 ? 170.777 136.488 223.209 1.00 110.75 ? 1316 TYR B CE1  1 
ATOM   28200 C CE2  . TYR B 1 1316 ? 168.592 137.379 223.581 1.00 101.60 ? 1316 TYR B CE2  1 
ATOM   28201 C CZ   . TYR B 1 1316 ? 169.421 136.303 223.362 1.00 106.25 ? 1316 TYR B CZ   1 
ATOM   28202 O OH   . TYR B 1 1316 ? 168.891 135.036 223.293 1.00 110.43 ? 1316 TYR B OH   1 
ATOM   28203 H H    . TYR B 1 1316 ? 172.362 142.508 222.872 1.00 120.67 ? 1316 TYR B H    1 
ATOM   28204 H HA   . TYR B 1 1316 ? 172.251 139.970 221.921 1.00 113.31 ? 1316 TYR B HA   1 
ATOM   28205 H HB2  . TYR B 1 1316 ? 171.710 140.271 224.306 1.00 112.65 ? 1316 TYR B HB2  1 
ATOM   28206 H HB3  . TYR B 1 1316 ? 170.339 140.863 223.770 1.00 112.42 ? 1316 TYR B HB3  1 
ATOM   28207 H HD1  . TYR B 1 1316 ? 172.221 137.883 223.175 1.00 111.55 ? 1316 TYR B HD1  1 
ATOM   28208 H HD2  . TYR B 1 1316 ? 168.566 139.374 223.798 1.00 108.02 ? 1316 TYR B HD2  1 
ATOM   28209 H HE1  . TYR B 1 1316 ? 171.335 135.758 223.060 1.00 110.95 ? 1316 TYR B HE1  1 
ATOM   28210 H HE2  . TYR B 1 1316 ? 167.677 137.251 223.684 1.00 102.05 ? 1316 TYR B HE2  1 
ATOM   28211 H HH   . TYR B 1 1316 ? 168.061 135.065 223.417 1.00 105.45 ? 1316 TYR B HH   1 
ATOM   28212 N N    . TYR B 1 1317 ? 170.503 142.450 221.089 1.00 107.40 ? 1317 TYR B N    1 
ATOM   28213 C CA   . TYR B 1 1317 ? 169.563 142.901 220.071 1.00 106.66 ? 1317 TYR B CA   1 
ATOM   28214 C C    . TYR B 1 1317 ? 169.997 142.449 218.684 1.00 107.81 ? 1317 TYR B C    1 
ATOM   28215 O O    . TYR B 1 1317 ? 169.161 142.065 217.859 1.00 112.67 ? 1317 TYR B O    1 
ATOM   28216 C CB   . TYR B 1 1317 ? 169.428 144.424 220.124 1.00 110.95 ? 1317 TYR B CB   1 
ATOM   28217 C CG   . TYR B 1 1317 ? 170.741 145.165 220.000 1.00 114.74 ? 1317 TYR B CG   1 
ATOM   28218 C CD1  . TYR B 1 1317 ? 171.483 145.494 221.125 1.00 113.38 ? 1317 TYR B CD1  1 
ATOM   28219 C CD2  . TYR B 1 1317 ? 171.235 145.538 218.759 1.00 119.27 ? 1317 TYR B CD2  1 
ATOM   28220 C CE1  . TYR B 1 1317 ? 172.682 146.168 221.019 1.00 115.32 ? 1317 TYR B CE1  1 
ATOM   28221 C CE2  . TYR B 1 1317 ? 172.434 146.213 218.643 1.00 122.35 ? 1317 TYR B CE2  1 
ATOM   28222 C CZ   . TYR B 1 1317 ? 173.152 146.526 219.776 1.00 120.51 ? 1317 TYR B CZ   1 
ATOM   28223 O OH   . TYR B 1 1317 ? 174.345 147.199 219.664 1.00 125.82 ? 1317 TYR B OH   1 
ATOM   28224 H H    . TYR B 1 1317 ? 170.885 143.079 221.530 1.00 112.72 ? 1317 TYR B H    1 
ATOM   28225 H HA   . TYR B 1 1317 ? 168.691 142.517 220.253 1.00 109.42 ? 1317 TYR B HA   1 
ATOM   28226 H HB2  . TYR B 1 1317 ? 168.857 144.712 219.396 1.00 112.07 ? 1317 TYR B HB2  1 
ATOM   28227 H HB3  . TYR B 1 1317 ? 169.029 144.673 220.971 1.00 112.69 ? 1317 TYR B HB3  1 
ATOM   28228 H HD1  . TYR B 1 1317 ? 171.169 145.252 221.967 1.00 115.23 ? 1317 TYR B HD1  1 
ATOM   28229 H HD2  . TYR B 1 1317 ? 170.753 145.327 217.993 1.00 117.72 ? 1317 TYR B HD2  1 
ATOM   28230 H HE1  . TYR B 1 1317 ? 173.169 146.381 221.782 1.00 118.09 ? 1317 TYR B HE1  1 
ATOM   28231 H HE2  . TYR B 1 1317 ? 172.754 146.457 217.804 1.00 120.81 ? 1317 TYR B HE2  1 
ATOM   28232 H HH   . TYR B 1 1317 ? 174.696 147.288 220.422 1.00 123.98 ? 1317 TYR B HH   1 
ATOM   28233 N N    . ARG B 1 1318 ? 171.303 142.481 218.407 1.00 106.65 ? 1318 ARG B N    1 
ATOM   28234 C CA   . ARG B 1 1318 ? 171.778 142.083 217.086 1.00 108.13 ? 1318 ARG B CA   1 
ATOM   28235 C C    . ARG B 1 1318 ? 171.499 140.615 216.800 1.00 108.34 ? 1318 ARG B C    1 
ATOM   28236 O O    . ARG B 1 1318 ? 171.582 140.196 215.641 1.00 107.27 ? 1318 ARG B O    1 
ATOM   28237 C CB   . ARG B 1 1318 ? 173.281 142.353 216.923 1.00 113.09 ? 1318 ARG B CB   1 
ATOM   28238 C CG   . ARG B 1 1318 ? 174.140 142.195 218.170 1.00 115.06 ? 1318 ARG B CG   1 
ATOM   28239 C CD   . ARG B 1 1318 ? 175.552 142.697 217.921 1.00 121.98 ? 1318 ARG B CD   1 
ATOM   28240 N NE   . ARG B 1 1318 ? 176.300 141.811 217.036 1.00 124.15 ? 1318 ARG B NE   1 
ATOM   28241 C CZ   . ARG B 1 1318 ? 176.794 142.151 215.852 1.00 124.29 ? 1318 ARG B CZ   1 
ATOM   28242 N NH1  . ARG B 1 1318 ? 176.642 143.370 215.357 1.00 122.68 ? 1318 ARG B NH1  1 
ATOM   28243 N NH2  . ARG B 1 1318 ? 177.461 141.244 215.145 1.00 125.72 ? 1318 ARG B NH2  1 
ATOM   28244 H H    . ARG B 1 1318 ? 171.905 142.730 218.961 1.00 110.97 ? 1318 ARG B H    1 
ATOM   28245 H HA   . ARG B 1 1318 ? 171.311 142.606 216.417 1.00 109.12 ? 1318 ARG B HA   1 
ATOM   28246 H HB2  . ARG B 1 1318 ? 173.628 141.739 216.256 1.00 114.71 ? 1318 ARG B HB2  1 
ATOM   28247 H HB3  . ARG B 1 1318 ? 173.393 143.263 216.609 1.00 113.66 ? 1318 ARG B HB3  1 
ATOM   28248 H HG2  . ARG B 1 1318 ? 173.775 142.719 218.896 1.00 115.44 ? 1318 ARG B HG2  1 
ATOM   28249 H HG3  . ARG B 1 1318 ? 174.185 141.257 218.416 1.00 115.09 ? 1318 ARG B HG3  1 
ATOM   28250 H HD2  . ARG B 1 1318 ? 175.506 143.582 217.533 1.00 121.13 ? 1318 ARG B HD2  1 
ATOM   28251 H HD3  . ARG B 1 1318 ? 176.028 142.734 218.764 1.00 123.04 ? 1318 ARG B HD3  1 
ATOM   28252 H HE   . ARG B 1 1318 ? 176.439 141.006 217.306 1.00 123.76 ? 1318 ARG B HE   1 
ATOM   28253 H HH11 . ARG B 1 1318 ? 176.216 143.972 215.796 1.00 121.94 ? 1318 ARG B HH11 1 
ATOM   28254 H HH12 . ARG B 1 1318 ? 176.974 143.560 214.587 1.00 123.31 ? 1318 ARG B HH12 1 
ATOM   28255 H HH21 . ARG B 1 1318 ? 177.565 140.450 215.456 1.00 126.23 ? 1318 ARG B HH21 1 
ATOM   28256 H HH22 . ARG B 1 1318 ? 177.786 141.452 214.376 1.00 126.71 ? 1318 ARG B HH22 1 
ATOM   28257 N N    . GLN B 1 1319 ? 171.182 139.827 217.823 1.00 104.62 ? 1319 GLN B N    1 
ATOM   28258 C CA   . GLN B 1 1319 ? 170.792 138.432 217.656 1.00 97.22  ? 1319 GLN B CA   1 
ATOM   28259 C C    . GLN B 1 1319 ? 169.312 138.194 217.895 1.00 97.81  ? 1319 GLN B C    1 
ATOM   28260 O O    . GLN B 1 1319 ? 168.687 137.439 217.150 1.00 103.35 ? 1319 GLN B O    1 
ATOM   28261 C CB   . GLN B 1 1319 ? 171.599 137.535 218.603 1.00 101.81 ? 1319 GLN B CB   1 
ATOM   28262 C CG   . GLN B 1 1319 ? 173.086 137.854 218.678 1.00 107.68 ? 1319 GLN B CG   1 
ATOM   28263 C CD   . GLN B 1 1319 ? 173.890 137.149 217.602 1.00 109.09 ? 1319 GLN B CD   1 
ATOM   28264 O OE1  . GLN B 1 1319 ? 173.387 136.262 216.915 1.00 113.49 ? 1319 GLN B OE1  1 
ATOM   28265 N NE2  . GLN B 1 1319 ? 175.149 137.542 217.453 1.00 110.11 ? 1319 GLN B NE2  1 
ATOM   28266 H H    . GLN B 1 1319 ? 171.186 140.083 218.644 1.00 107.23 ? 1319 GLN B H    1 
ATOM   28267 H HA   . GLN B 1 1319 ? 170.992 138.156 216.748 1.00 100.87 ? 1319 GLN B HA   1 
ATOM   28268 H HB2  . GLN B 1 1319 ? 171.236 137.630 219.497 1.00 104.20 ? 1319 GLN B HB2  1 
ATOM   28269 H HB3  . GLN B 1 1319 ? 171.506 136.615 218.312 1.00 104.89 ? 1319 GLN B HB3  1 
ATOM   28270 H HG2  . GLN B 1 1319 ? 173.228 138.807 218.579 1.00 109.44 ? 1319 GLN B HG2  1 
ATOM   28271 H HG3  . GLN B 1 1319 ? 173.422 137.563 219.539 1.00 108.66 ? 1319 GLN B HG3  1 
ATOM   28272 H HE21 . GLN B 1 1319 ? 175.467 138.166 217.952 1.00 112.79 ? 1319 GLN B HE21 1 
ATOM   28273 H HE22 . GLN B 1 1319 ? 175.646 137.173 216.856 1.00 113.87 ? 1319 GLN B HE22 1 
ATOM   28274 N N    . ALA B 1 1320 ? 168.730 138.823 218.917 1.00 98.86  ? 1320 ALA B N    1 
ATOM   28275 C CA   . ALA B 1 1320 ? 167.322 138.592 219.218 1.00 95.66  ? 1320 ALA B CA   1 
ATOM   28276 C C    . ALA B 1 1320 ? 166.421 139.114 218.107 1.00 94.91  ? 1320 ALA B C    1 
ATOM   28277 O O    . ALA B 1 1320 ? 165.407 138.487 217.779 1.00 99.75  ? 1320 ALA B O    1 
ATOM   28278 C CB   . ALA B 1 1320 ? 166.957 139.246 220.549 1.00 96.85  ? 1320 ALA B CB   1 
ATOM   28279 H H    . ALA B 1 1320 ? 169.123 139.379 219.442 1.00 103.04 ? 1320 ALA B H    1 
ATOM   28280 H HA   . ALA B 1 1320 ? 167.169 137.639 219.303 1.00 97.95  ? 1320 ALA B HA   1 
ATOM   28281 H HB1  . ALA B 1 1320 ? 166.019 139.083 220.734 1.00 96.12  ? 1320 ALA B HB1  1 
ATOM   28282 H HB2  . ALA B 1 1320 ? 167.505 138.860 221.251 1.00 100.54 ? 1320 ALA B HB2  1 
ATOM   28283 H HB3  . ALA B 1 1320 ? 167.122 140.200 220.487 1.00 100.46 ? 1320 ALA B HB3  1 
ATOM   28284 N N    . ILE B 1 1321 ? 166.766 140.255 217.519 1.00 95.78  ? 1321 ILE B N    1 
ATOM   28285 C CA   . ILE B 1 1321 ? 165.897 140.909 216.544 1.00 95.83  ? 1321 ILE B CA   1 
ATOM   28286 C C    . ILE B 1 1321 ? 165.898 140.129 215.234 1.00 95.91  ? 1321 ILE B C    1 
ATOM   28287 O O    . ILE B 1 1321 ? 164.842 139.637 214.813 1.00 98.27  ? 1321 ILE B O    1 
ATOM   28288 C CB   . ILE B 1 1321 ? 166.319 142.371 216.325 1.00 96.08  ? 1321 ILE B CB   1 
ATOM   28289 C CG1  . ILE B 1 1321 ? 165.630 143.267 217.354 1.00 97.01  ? 1321 ILE B CG1  1 
ATOM   28290 C CG2  . ILE B 1 1321 ? 165.961 142.838 214.917 1.00 97.34  ? 1321 ILE B CG2  1 
ATOM   28291 C CD1  . ILE B 1 1321 ? 166.285 144.612 217.529 1.00 103.32 ? 1321 ILE B CD1  1 
ATOM   28292 H H    . ILE B 1 1321 ? 167.502 140.673 217.669 1.00 99.99  ? 1321 ILE B H    1 
ATOM   28293 H HA   . ILE B 1 1321 ? 164.993 140.914 216.887 1.00 96.82  ? 1321 ILE B HA   1 
ATOM   28294 H HB   . ILE B 1 1321 ? 167.278 142.443 216.442 1.00 99.33  ? 1321 ILE B HB   1 
ATOM   28295 H HG12 . ILE B 1 1321 ? 164.714 143.418 217.072 1.00 97.18  ? 1321 ILE B HG12 1 
ATOM   28296 H HG13 . ILE B 1 1321 ? 165.639 142.819 218.214 1.00 97.35  ? 1321 ILE B HG13 1 
ATOM   28297 H HG21 . ILE B 1 1321 ? 166.010 143.806 214.884 1.00 96.17  ? 1321 ILE B HG21 1 
ATOM   28298 H HG22 . ILE B 1 1321 ? 166.589 142.464 214.280 1.00 96.13  ? 1321 ILE B HG22 1 
ATOM   28299 H HG23 . ILE B 1 1321 ? 165.057 142.555 214.706 1.00 97.29  ? 1321 ILE B HG23 1 
ATOM   28300 H HD11 . ILE B 1 1321 ? 165.687 145.190 218.029 1.00 103.45 ? 1321 ILE B HD11 1 
ATOM   28301 H HD12 . ILE B 1 1321 ? 167.115 144.495 218.016 1.00 102.92 ? 1321 ILE B HD12 1 
ATOM   28302 H HD13 . ILE B 1 1321 ? 166.465 144.997 216.658 1.00 101.89 ? 1321 ILE B HD13 1 
ATOM   28303 N N    . PRO B 1 1322 ? 167.039 139.988 214.551 1.00 94.60  ? 1322 PRO B N    1 
ATOM   28304 C CA   . PRO B 1 1322 ? 167.018 139.344 213.229 1.00 97.65  ? 1322 PRO B CA   1 
ATOM   28305 C C    . PRO B 1 1322 ? 166.637 137.875 213.249 1.00 96.21  ? 1322 PRO B C    1 
ATOM   28306 O O    . PRO B 1 1322 ? 166.221 137.354 212.206 1.00 98.72  ? 1322 PRO B O    1 
ATOM   28307 C CB   . PRO B 1 1322 ? 168.454 139.534 212.722 1.00 100.41 ? 1322 PRO B CB   1 
ATOM   28308 C CG   . PRO B 1 1322 ? 169.270 139.670 213.946 1.00 98.13  ? 1322 PRO B CG   1 
ATOM   28309 C CD   . PRO B 1 1322 ? 168.404 140.369 214.953 1.00 99.21  ? 1322 PRO B CD   1 
ATOM   28310 H HA   . PRO B 1 1322 ? 166.416 139.820 212.637 1.00 97.35  ? 1322 PRO B HA   1 
ATOM   28311 H HB2  . PRO B 1 1322 ? 168.726 138.757 212.210 1.00 100.45 ? 1322 PRO B HB2  1 
ATOM   28312 H HB3  . PRO B 1 1322 ? 168.507 140.338 212.182 1.00 99.16  ? 1322 PRO B HB3  1 
ATOM   28313 H HG2  . PRO B 1 1322 ? 169.523 138.790 214.267 1.00 99.41  ? 1322 PRO B HG2  1 
ATOM   28314 H HG3  . PRO B 1 1322 ? 170.058 140.200 213.749 1.00 99.64  ? 1322 PRO B HG3  1 
ATOM   28315 H HD2  . PRO B 1 1322 ? 168.603 140.042 215.844 1.00 99.55  ? 1322 PRO B HD2  1 
ATOM   28316 H HD3  . PRO B 1 1322 ? 168.522 141.329 214.888 1.00 100.06 ? 1322 PRO B HD3  1 
ATOM   28317 N N    . LYS B 1 1323 ? 166.757 137.191 214.386 1.00 92.25  ? 1323 LYS B N    1 
ATOM   28318 C CA   . LYS B 1 1323 ? 166.559 135.748 214.434 1.00 91.33  ? 1323 LYS B CA   1 
ATOM   28319 C C    . LYS B 1 1323 ? 165.222 135.331 215.027 1.00 91.43  ? 1323 LYS B C    1 
ATOM   28320 O O    . LYS B 1 1323 ? 164.683 134.295 214.626 1.00 96.20  ? 1323 LYS B O    1 
ATOM   28321 C CB   . LYS B 1 1323 ? 167.683 135.089 215.241 1.00 90.98  ? 1323 LYS B CB   1 
ATOM   28322 C CG   . LYS B 1 1323 ? 169.044 135.158 214.571 1.00 95.92  ? 1323 LYS B CG   1 
ATOM   28323 C CD   . LYS B 1 1323 ? 170.147 134.675 215.497 1.00 98.53  ? 1323 LYS B CD   1 
ATOM   28324 C CE   . LYS B 1 1323 ? 171.402 134.310 214.721 1.00 101.31 ? 1323 LYS B CE   1 
ATOM   28325 N NZ   . LYS B 1 1323 ? 172.576 134.111 215.614 1.00 103.73 ? 1323 LYS B NZ   1 
ATOM   28326 H H    . LYS B 1 1323 ? 166.952 137.543 215.146 1.00 94.95  ? 1323 LYS B H    1 
ATOM   28327 H HA   . LYS B 1 1323 ? 166.603 135.396 213.531 1.00 93.92  ? 1323 LYS B HA   1 
ATOM   28328 H HB2  . LYS B 1 1323 ? 167.750 135.528 216.102 1.00 93.54  ? 1323 LYS B HB2  1 
ATOM   28329 H HB3  . LYS B 1 1323 ? 167.465 134.153 215.368 1.00 94.17  ? 1323 LYS B HB3  1 
ATOM   28330 H HG2  . LYS B 1 1323 ? 169.040 134.594 213.782 1.00 96.85  ? 1323 LYS B HG2  1 
ATOM   28331 H HG3  . LYS B 1 1323 ? 169.233 136.077 214.325 1.00 96.44  ? 1323 LYS B HG3  1 
ATOM   28332 H HD2  . LYS B 1 1323 ? 170.372 135.381 216.123 1.00 100.30 ? 1323 LYS B HD2  1 
ATOM   28333 H HD3  . LYS B 1 1323 ? 169.844 133.887 215.973 1.00 98.52  ? 1323 LYS B HD3  1 
ATOM   28334 H HE2  . LYS B 1 1323 ? 171.247 133.483 214.238 1.00 101.46 ? 1323 LYS B HE2  1 
ATOM   28335 H HE3  . LYS B 1 1323 ? 171.612 135.025 214.101 1.00 100.74 ? 1323 LYS B HE3  1 
ATOM   28336 H HZ1  . LYS B 1 1323 ? 173.279 133.847 215.137 1.00 104.38 ? 1323 LYS B HZ1  1 
ATOM   28337 H HZ2  . LYS B 1 1323 ? 172.777 134.873 216.027 1.00 106.21 ? 1323 LYS B HZ2  1 
ATOM   28338 H HZ3  . LYS B 1 1323 ? 172.392 133.490 216.225 1.00 102.82 ? 1323 LYS B HZ3  1 
ATOM   28339 N N    . ALA B 1 1324 ? 164.677 136.091 215.968 1.00 86.88  ? 1324 ALA B N    1 
ATOM   28340 C CA   . ALA B 1 1324 ? 163.460 135.669 216.654 1.00 86.28  ? 1324 ALA B CA   1 
ATOM   28341 C C    . ALA B 1 1324 ? 162.341 136.696 216.608 1.00 85.47  ? 1324 ALA B C    1 
ATOM   28342 O O    . ALA B 1 1324 ? 161.181 136.318 216.434 1.00 91.25  ? 1324 ALA B O    1 
ATOM   28343 C CB   . ALA B 1 1324 ? 163.783 135.340 218.115 1.00 93.07  ? 1324 ALA B CB   1 
ATOM   28344 H H    . ALA B 1 1324 ? 164.988 136.849 216.226 1.00 91.21  ? 1324 ALA B H    1 
ATOM   28345 H HA   . ALA B 1 1324 ? 163.125 134.859 216.240 1.00 89.00  ? 1324 ALA B HA   1 
ATOM   28346 H HB1  . ALA B 1 1324 ? 162.959 135.118 218.577 1.00 91.56  ? 1324 ALA B HB1  1 
ATOM   28347 H HB2  . ALA B 1 1324 ? 164.389 134.584 218.137 1.00 92.64  ? 1324 ALA B HB2  1 
ATOM   28348 H HB3  . ALA B 1 1324 ? 164.197 136.113 218.530 1.00 92.88  ? 1324 ALA B HB3  1 
ATOM   28349 N N    . LEU B 1 1325 ? 162.651 137.983 216.762 1.00 92.45  ? 1325 LEU B N    1 
ATOM   28350 C CA   . LEU B 1 1325 ? 161.601 138.983 216.899 1.00 96.91  ? 1325 LEU B CA   1 
ATOM   28351 C C    . LEU B 1 1325 ? 161.036 139.437 215.561 1.00 94.60  ? 1325 LEU B C    1 
ATOM   28352 O O    . LEU B 1 1325 ? 159.858 139.803 215.496 1.00 98.69  ? 1325 LEU B O    1 
ATOM   28353 C CB   . LEU B 1 1325 ? 162.128 140.196 217.665 1.00 98.27  ? 1325 LEU B CB   1 
ATOM   28354 C CG   . LEU B 1 1325 ? 162.369 139.968 219.157 1.00 100.12 ? 1325 LEU B CG   1 
ATOM   28355 C CD1  . LEU B 1 1325 ? 163.239 141.071 219.730 1.00 100.41 ? 1325 LEU B CD1  1 
ATOM   28356 C CD2  . LEU B 1 1325 ? 161.055 139.873 219.913 1.00 98.49  ? 1325 LEU B CD2  1 
ATOM   28357 H H    . LEU B 1 1325 ? 163.452 138.297 216.788 1.00 94.15  ? 1325 LEU B H    1 
ATOM   28358 H HA   . LEU B 1 1325 ? 160.872 138.601 217.412 1.00 95.98  ? 1325 LEU B HA   1 
ATOM   28359 H HB2  . LEU B 1 1325 ? 162.968 140.466 217.270 1.00 96.74  ? 1325 LEU B HB2  1 
ATOM   28360 H HB3  . LEU B 1 1325 ? 161.484 140.916 217.581 1.00 96.61  ? 1325 LEU B HB3  1 
ATOM   28361 H HG   . LEU B 1 1325 ? 162.842 139.129 219.270 1.00 97.97  ? 1325 LEU B HG   1 
ATOM   28362 H HD11 . LEU B 1 1325 ? 163.356 140.919 220.681 1.00 100.24 ? 1325 LEU B HD11 1 
ATOM   28363 H HD12 . LEU B 1 1325 ? 164.101 141.057 219.285 1.00 98.77  ? 1325 LEU B HD12 1 
ATOM   28364 H HD13 . LEU B 1 1325 ? 162.803 141.925 219.582 1.00 99.53  ? 1325 LEU B HD13 1 
ATOM   28365 H HD21 . LEU B 1 1325 ? 161.242 139.799 220.862 1.00 99.96  ? 1325 LEU B HD21 1 
ATOM   28366 H HD22 . LEU B 1 1325 ? 160.533 140.672 219.740 1.00 98.04  ? 1325 LEU B HD22 1 
ATOM   28367 H HD23 . LEU B 1 1325 ? 160.570 139.089 219.609 1.00 98.32  ? 1325 LEU B HD23 1 
ATOM   28368 N N    . GLU B 1 1326 ? 161.836 139.417 214.498 1.00 93.82  ? 1326 GLU B N    1 
ATOM   28369 C CA   . GLU B 1 1326 ? 161.362 139.852 213.192 1.00 94.78  ? 1326 GLU B CA   1 
ATOM   28370 C C    . GLU B 1 1326 ? 160.292 138.936 212.615 1.00 99.22  ? 1326 GLU B C    1 
ATOM   28371 O O    . GLU B 1 1326 ? 159.633 139.319 211.643 1.00 98.52  ? 1326 GLU B O    1 
ATOM   28372 C CB   . GLU B 1 1326 ? 162.535 139.944 212.215 1.00 96.99  ? 1326 GLU B CB   1 
ATOM   28373 C CG   . GLU B 1 1326 ? 163.512 141.059 212.540 1.00 105.13 ? 1326 GLU B CG   1 
ATOM   28374 C CD   . GLU B 1 1326 ? 163.483 142.179 211.520 1.00 118.55 ? 1326 GLU B CD   1 
ATOM   28375 O OE1  . GLU B 1 1326 ? 164.102 142.022 210.446 1.00 119.84 ? 1326 GLU B OE1  1 
ATOM   28376 O OE2  . GLU B 1 1326 ? 162.844 143.216 211.793 1.00 119.56 ? 1326 GLU B OE2  1 
ATOM   28377 H H    . GLU B 1 1326 ? 162.656 139.157 214.508 1.00 95.61  ? 1326 GLU B H    1 
ATOM   28378 H HA   . GLU B 1 1326 ? 160.978 140.739 213.278 1.00 96.60  ? 1326 GLU B HA   1 
ATOM   28379 H HB2  . GLU B 1 1326 ? 163.024 139.107 212.232 1.00 98.94  ? 1326 GLU B HB2  1 
ATOM   28380 H HB3  . GLU B 1 1326 ? 162.188 140.105 211.324 1.00 100.14 ? 1326 GLU B HB3  1 
ATOM   28381 H HG2  . GLU B 1 1326 ? 163.288 141.435 213.405 1.00 102.93 ? 1326 GLU B HG2  1 
ATOM   28382 H HG3  . GLU B 1 1326 ? 164.410 140.695 212.558 1.00 103.09 ? 1326 GLU B HG3  1 
ATOM   28383 N N    . TYR B 1 1327 ? 160.102 137.746 213.183 1.00 101.39 ? 1327 TYR B N    1 
ATOM   28384 C CA   . TYR B 1 1327 ? 159.107 136.796 212.708 1.00 96.19  ? 1327 TYR B CA   1 
ATOM   28385 C C    . TYR B 1 1327 ? 157.769 136.944 213.420 1.00 97.30  ? 1327 TYR B C    1 
ATOM   28386 O O    . TYR B 1 1327 ? 156.821 136.226 213.090 1.00 100.36 ? 1327 TYR B O    1 
ATOM   28387 C CB   . TYR B 1 1327 ? 159.623 135.367 212.881 1.00 90.89  ? 1327 TYR B CB   1 
ATOM   28388 C CG   . TYR B 1 1327 ? 160.870 135.062 212.085 1.00 88.94  ? 1327 TYR B CG   1 
ATOM   28389 C CD1  . TYR B 1 1327 ? 160.848 135.047 210.700 1.00 94.18  ? 1327 TYR B CD1  1 
ATOM   28390 C CD2  . TYR B 1 1327 ? 162.068 134.781 212.723 1.00 88.12  ? 1327 TYR B CD2  1 
ATOM   28391 C CE1  . TYR B 1 1327 ? 161.986 134.767 209.973 1.00 93.70  ? 1327 TYR B CE1  1 
ATOM   28392 C CE2  . TYR B 1 1327 ? 163.210 134.499 212.004 1.00 90.74  ? 1327 TYR B CE2  1 
ATOM   28393 C CZ   . TYR B 1 1327 ? 163.163 134.493 210.630 1.00 94.22  ? 1327 TYR B CZ   1 
ATOM   28394 O OH   . TYR B 1 1327 ? 164.300 134.213 209.910 1.00 103.26 ? 1327 TYR B OH   1 
ATOM   28395 H H    . TYR B 1 1327 ? 160.550 137.461 213.859 1.00 97.24  ? 1327 TYR B H    1 
ATOM   28396 H HA   . TYR B 1 1327 ? 158.957 136.946 211.761 1.00 94.85  ? 1327 TYR B HA   1 
ATOM   28397 H HB2  . TYR B 1 1327 ? 159.826 135.220 213.818 1.00 91.82  ? 1327 TYR B HB2  1 
ATOM   28398 H HB3  . TYR B 1 1327 ? 158.931 134.750 212.595 1.00 92.70  ? 1327 TYR B HB3  1 
ATOM   28399 H HD1  . TYR B 1 1327 ? 160.054 135.233 210.253 1.00 94.02  ? 1327 TYR B HD1  1 
ATOM   28400 H HD2  . TYR B 1 1327 ? 162.103 134.785 213.653 1.00 90.66  ? 1327 TYR B HD2  1 
ATOM   28401 H HE1  . TYR B 1 1327 ? 161.960 134.762 209.044 1.00 92.57  ? 1327 TYR B HE1  1 
ATOM   28402 H HE2  . TYR B 1 1327 ? 164.008 134.314 212.445 1.00 92.08  ? 1327 TYR B HE2  1 
ATOM   28403 H HH   . TYR B 1 1327 ? 164.943 134.072 210.433 1.00 98.75  ? 1327 TYR B HH   1 
ATOM   28404 N N    . PHE B 1 1328 ? 157.671 137.851 214.388 1.00 97.80  ? 1328 PHE B N    1 
ATOM   28405 C CA   . PHE B 1 1328 ? 156.442 138.017 215.149 1.00 98.71  ? 1328 PHE B CA   1 
ATOM   28406 C C    . PHE B 1 1328 ? 155.340 138.585 214.266 1.00 102.70 ? 1328 PHE B C    1 
ATOM   28407 O O    . PHE B 1 1328 ? 155.566 139.516 213.488 1.00 105.21 ? 1328 PHE B O    1 
ATOM   28408 C CB   . PHE B 1 1328 ? 156.677 138.940 216.344 1.00 95.93  ? 1328 PHE B CB   1 
ATOM   28409 C CG   . PHE B 1 1328 ? 157.284 138.254 217.533 1.00 96.27  ? 1328 PHE B CG   1 
ATOM   28410 C CD1  . PHE B 1 1328 ? 158.165 137.199 217.368 1.00 97.92  ? 1328 PHE B CD1  1 
ATOM   28411 C CD2  . PHE B 1 1328 ? 156.977 138.666 218.816 1.00 94.29  ? 1328 PHE B CD2  1 
ATOM   28412 C CE1  . PHE B 1 1328 ? 158.723 136.570 218.460 1.00 98.48  ? 1328 PHE B CE1  1 
ATOM   28413 C CE2  . PHE B 1 1328 ? 157.533 138.040 219.910 1.00 93.77  ? 1328 PHE B CE2  1 
ATOM   28414 C CZ   . PHE B 1 1328 ? 158.407 136.991 219.732 1.00 96.67  ? 1328 PHE B CZ   1 
ATOM   28415 H H    . PHE B 1 1328 ? 158.304 138.383 214.624 1.00 97.23  ? 1328 PHE B H    1 
ATOM   28416 H HA   . PHE B 1 1328 ? 156.150 137.153 215.480 1.00 98.09  ? 1328 PHE B HA   1 
ATOM   28417 H HB2  . PHE B 1 1328 ? 157.276 139.654 216.075 1.00 96.50  ? 1328 PHE B HB2  1 
ATOM   28418 H HB3  . PHE B 1 1328 ? 155.825 139.313 216.622 1.00 96.78  ? 1328 PHE B HB3  1 
ATOM   28419 H HD1  . PHE B 1 1328 ? 158.383 136.909 216.512 1.00 97.61  ? 1328 PHE B HD1  1 
ATOM   28420 H HD2  . PHE B 1 1328 ? 156.387 139.375 218.942 1.00 94.45  ? 1328 PHE B HD2  1 
ATOM   28421 H HE1  . PHE B 1 1328 ? 159.313 135.861 218.338 1.00 96.93  ? 1328 PHE B HE1  1 
ATOM   28422 H HE2  . PHE B 1 1328 ? 157.319 138.325 220.769 1.00 95.83  ? 1328 PHE B HE2  1 
ATOM   28423 H HZ   . PHE B 1 1328 ? 158.783 136.568 220.469 1.00 96.31  ? 1328 PHE B HZ   1 
ATOM   28424 N N    . SER B 1 1329 ? 154.141 138.015 214.390 1.00 100.09 ? 1329 SER B N    1 
ATOM   28425 C CA   . SER B 1 1329 ? 152.999 138.472 213.608 1.00 100.02 ? 1329 SER B CA   1 
ATOM   28426 C C    . SER B 1 1329 ? 151.790 138.745 214.495 1.00 103.81 ? 1329 SER B C    1 
ATOM   28427 O O    . SER B 1 1329 ? 151.037 139.692 214.248 1.00 106.51 ? 1329 SER B O    1 
ATOM   28428 C CB   . SER B 1 1329 ? 152.646 137.439 212.539 1.00 98.69  ? 1329 SER B CB   1 
ATOM   28429 O OG   . SER B 1 1329 ? 152.464 136.156 213.111 1.00 103.85 ? 1329 SER B OG   1 
ATOM   28430 H H    . SER B 1 1329 ? 153.966 137.362 214.921 1.00 99.71  ? 1329 SER B H    1 
ATOM   28431 H HA   . SER B 1 1329 ? 153.229 139.300 213.161 1.00 100.95 ? 1329 SER B HA   1 
ATOM   28432 H HB2  . SER B 1 1329 ? 151.824 137.708 212.100 1.00 100.34 ? 1329 SER B HB2  1 
ATOM   28433 H HB3  . SER B 1 1329 ? 153.369 137.395 211.893 1.00 98.53  ? 1329 SER B HB3  1 
ATOM   28434 H HG   . SER B 1 1329 ? 151.833 136.176 213.665 1.00 103.39 ? 1329 SER B HG   1 
ATOM   28435 N N    . ILE B 1 1330 ? 151.598 137.929 215.528 1.00 103.39 ? 1330 ILE B N    1 
ATOM   28436 C CA   . ILE B 1 1330 ? 150.426 138.075 216.385 1.00 103.42 ? 1330 ILE B CA   1 
ATOM   28437 C C    . ILE B 1 1330 ? 150.701 138.988 217.577 1.00 104.13 ? 1330 ILE B C    1 
ATOM   28438 O O    . ILE B 1 1330 ? 149.760 139.529 218.166 1.00 104.51 ? 1330 ILE B O    1 
ATOM   28439 C CB   . ILE B 1 1330 ? 149.928 136.700 216.865 1.00 107.04 ? 1330 ILE B CB   1 
ATOM   28440 C CG1  . ILE B 1 1330 ? 151.071 135.891 217.488 1.00 107.57 ? 1330 ILE B CG1  1 
ATOM   28441 C CG2  . ILE B 1 1330 ? 149.300 135.935 215.712 1.00 106.56 ? 1330 ILE B CG2  1 
ATOM   28442 C CD1  . ILE B 1 1330 ? 150.626 134.592 218.130 1.00 98.17  ? 1330 ILE B CD1  1 
ATOM   28443 H H    . ILE B 1 1330 ? 152.133 137.295 215.751 1.00 103.30 ? 1330 ILE B H    1 
ATOM   28444 H HA   . ILE B 1 1330 ? 149.711 138.478 215.868 1.00 103.15 ? 1330 ILE B HA   1 
ATOM   28445 H HB   . ILE B 1 1330 ? 149.249 136.840 217.544 1.00 105.45 ? 1330 ILE B HB   1 
ATOM   28446 H HG12 . ILE B 1 1330 ? 151.711 135.664 216.797 1.00 106.50 ? 1330 ILE B HG12 1 
ATOM   28447 H HG13 . ILE B 1 1330 ? 151.502 136.428 218.172 1.00 105.52 ? 1330 ILE B HG13 1 
ATOM   28448 H HG21 . ILE B 1 1330 ? 148.933 135.101 216.045 1.00 106.35 ? 1330 ILE B HG21 1 
ATOM   28449 H HG22 . ILE B 1 1330 ? 148.593 136.475 215.325 1.00 105.24 ? 1330 ILE B HG22 1 
ATOM   28450 H HG23 . ILE B 1 1330 ? 149.980 135.755 215.044 1.00 105.93 ? 1330 ILE B HG23 1 
ATOM   28451 H HD11 . ILE B 1 1330 ? 151.393 134.168 218.546 1.00 100.53 ? 1330 ILE B HD11 1 
ATOM   28452 H HD12 . ILE B 1 1330 ? 149.952 134.786 218.800 1.00 99.70  ? 1330 ILE B HD12 1 
ATOM   28453 H HD13 . ILE B 1 1330 ? 150.258 134.010 217.448 1.00 98.92  ? 1330 ILE B HD13 1 
ATOM   28454 N N    . LYS B 1 1331 ? 151.965 139.174 217.945 1.00 105.54 ? 1331 LYS B N    1 
ATOM   28455 C CA   . LYS B 1 1331 ? 152.338 139.945 219.120 1.00 105.67 ? 1331 LYS B CA   1 
ATOM   28456 C C    . LYS B 1 1331 ? 153.317 141.043 218.731 1.00 109.25 ? 1331 LYS B C    1 
ATOM   28457 O O    . LYS B 1 1331 ? 154.230 140.819 217.929 1.00 112.26 ? 1331 LYS B O    1 
ATOM   28458 C CB   . LYS B 1 1331 ? 152.964 139.040 220.185 1.00 101.56 ? 1331 LYS B CB   1 
ATOM   28459 C CG   . LYS B 1 1331 ? 153.473 139.781 221.409 1.00 106.87 ? 1331 LYS B CG   1 
ATOM   28460 C CD   . LYS B 1 1331 ? 153.119 139.049 222.696 1.00 107.53 ? 1331 LYS B CD   1 
ATOM   28461 C CE   . LYS B 1 1331 ? 151.637 139.151 223.016 1.00 106.38 ? 1331 LYS B CE   1 
ATOM   28462 N NZ   . LYS B 1 1331 ? 151.217 138.148 224.030 1.00 100.69 ? 1331 LYS B NZ   1 
ATOM   28463 H H    . LYS B 1 1331 ? 152.639 138.854 217.518 1.00 104.93 ? 1331 LYS B H    1 
ATOM   28464 H HA   . LYS B 1 1331 ? 151.550 140.362 219.501 1.00 106.74 ? 1331 LYS B HA   1 
ATOM   28465 H HB2  . LYS B 1 1331 ? 152.303 138.394 220.475 1.00 102.87 ? 1331 LYS B HB2  1 
ATOM   28466 H HB3  . LYS B 1 1331 ? 153.719 138.576 219.790 1.00 101.44 ? 1331 LYS B HB3  1 
ATOM   28467 H HG2  . LYS B 1 1331 ? 154.439 139.857 221.359 1.00 106.42 ? 1331 LYS B HG2  1 
ATOM   28468 H HG3  . LYS B 1 1331 ? 153.068 140.661 221.442 1.00 108.80 ? 1331 LYS B HG3  1 
ATOM   28469 H HD2  . LYS B 1 1331 ? 153.345 138.111 222.601 1.00 104.86 ? 1331 LYS B HD2  1 
ATOM   28470 H HD3  . LYS B 1 1331 ? 153.616 139.440 223.432 1.00 107.82 ? 1331 LYS B HD3  1 
ATOM   28471 H HE2  . LYS B 1 1331 ? 151.453 140.035 223.368 1.00 110.88 ? 1331 LYS B HE2  1 
ATOM   28472 H HE3  . LYS B 1 1331 ? 151.119 139.000 222.211 1.00 107.21 ? 1331 LYS B HE3  1 
ATOM   28473 H HZ1  . LYS B 1 1331 ? 150.342 138.214 224.178 1.00 105.07 ? 1331 LYS B HZ1  1 
ATOM   28474 H HZ2  . LYS B 1 1331 ? 151.400 137.327 223.739 1.00 101.30 ? 1331 LYS B HZ2  1 
ATOM   28475 H HZ3  . LYS B 1 1331 ? 151.651 138.287 224.794 1.00 104.05 ? 1331 LYS B HZ3  1 
ATOM   28476 N N    . ASP B 1 1332 ? 153.121 142.228 219.300 1.00 108.78 ? 1332 ASP B N    1 
ATOM   28477 C CA   . ASP B 1 1332 ? 154.027 143.347 219.094 1.00 105.42 ? 1332 ASP B CA   1 
ATOM   28478 C C    . ASP B 1 1332 ? 155.116 143.338 220.157 1.00 105.36 ? 1332 ASP B C    1 
ATOM   28479 O O    . ASP B 1 1332 ? 154.936 142.805 221.254 1.00 109.90 ? 1332 ASP B O    1 
ATOM   28480 C CB   . ASP B 1 1332 ? 153.269 144.674 219.136 1.00 110.95 ? 1332 ASP B CB   1 
ATOM   28481 C CG   . ASP B 1 1332 ? 152.231 144.787 218.040 1.00 124.35 ? 1332 ASP B CG   1 
ATOM   28482 O OD1  . ASP B 1 1332 ? 151.111 144.265 218.224 1.00 130.40 ? 1332 ASP B OD1  1 
ATOM   28483 O OD2  . ASP B 1 1332 ? 152.532 145.400 216.995 1.00 126.61 ? 1332 ASP B OD2  1 
ATOM   28484 H H    . ASP B 1 1332 ? 152.459 142.410 219.817 1.00 110.93 ? 1332 ASP B H    1 
ATOM   28485 H HA   . ASP B 1 1332 ? 154.448 143.265 218.224 1.00 108.69 ? 1332 ASP B HA   1 
ATOM   28486 H HB2  . ASP B 1 1332 ? 152.814 144.750 219.989 1.00 113.53 ? 1332 ASP B HB2  1 
ATOM   28487 H HB3  . ASP B 1 1332 ? 153.900 145.403 219.030 1.00 112.56 ? 1332 ASP B HB3  1 
ATOM   28488 N N    . TRP B 1 1333 ? 156.256 143.935 219.821 1.00 104.25 ? 1333 TRP B N    1 
ATOM   28489 C CA   . TRP B 1 1333 ? 157.410 143.963 220.705 1.00 104.59 ? 1333 TRP B CA   1 
ATOM   28490 C C    . TRP B 1 1333 ? 158.015 145.358 220.723 1.00 110.82 ? 1333 TRP B C    1 
ATOM   28491 O O    . TRP B 1 1333 ? 157.891 146.121 219.761 1.00 114.06 ? 1333 TRP B O    1 
ATOM   28492 C CB   . TRP B 1 1333 ? 158.467 142.940 220.271 1.00 105.76 ? 1333 TRP B CB   1 
ATOM   28493 C CG   . TRP B 1 1333 ? 158.858 143.058 218.833 1.00 100.66 ? 1333 TRP B CG   1 
ATOM   28494 C CD1  . TRP B 1 1333 ? 158.164 142.595 217.756 1.00 101.76 ? 1333 TRP B CD1  1 
ATOM   28495 C CD2  . TRP B 1 1333 ? 160.039 143.677 218.314 1.00 99.07  ? 1333 TRP B CD2  1 
ATOM   28496 N NE1  . TRP B 1 1333 ? 158.837 142.889 216.597 1.00 107.21 ? 1333 TRP B NE1  1 
ATOM   28497 C CE2  . TRP B 1 1333 ? 159.993 143.553 216.912 1.00 101.46 ? 1333 TRP B CE2  1 
ATOM   28498 C CE3  . TRP B 1 1333 ? 161.131 144.324 218.897 1.00 103.50 ? 1333 TRP B CE3  1 
ATOM   28499 C CZ2  . TRP B 1 1333 ? 160.995 144.052 216.086 1.00 103.98 ? 1333 TRP B CZ2  1 
ATOM   28500 C CZ3  . TRP B 1 1333 ? 162.124 144.819 218.075 1.00 105.37 ? 1333 TRP B CZ3  1 
ATOM   28501 C CH2  . TRP B 1 1333 ? 162.050 144.680 216.685 1.00 105.56 ? 1333 TRP B CH2  1 
ATOM   28502 H H    . TRP B 1 1333 ? 156.385 144.337 219.071 1.00 106.80 ? 1333 TRP B H    1 
ATOM   28503 H HA   . TRP B 1 1333 ? 157.128 143.743 221.605 1.00 107.12 ? 1333 TRP B HA   1 
ATOM   28504 H HB2  . TRP B 1 1333 ? 159.265 143.068 220.808 1.00 106.86 ? 1333 TRP B HB2  1 
ATOM   28505 H HB3  . TRP B 1 1333 ? 158.116 142.047 220.411 1.00 105.44 ? 1333 TRP B HB3  1 
ATOM   28506 H HD1  . TRP B 1 1333 ? 157.350 142.146 217.800 1.00 103.02 ? 1333 TRP B HD1  1 
ATOM   28507 H HE1  . TRP B 1 1333 ? 158.577 142.688 215.803 1.00 105.07 ? 1333 TRP B HE1  1 
ATOM   28508 H HE3  . TRP B 1 1333 ? 161.188 144.421 219.820 1.00 103.69 ? 1333 TRP B HE3  1 
ATOM   28509 H HZ2  . TRP B 1 1333 ? 160.948 143.961 215.162 1.00 103.97 ? 1333 TRP B HZ2  1 
ATOM   28510 H HZ3  . TRP B 1 1333 ? 162.855 145.252 218.453 1.00 103.65 ? 1333 TRP B HZ3  1 
ATOM   28511 H HH2  . TRP B 1 1333 ? 162.734 145.023 216.157 1.00 104.14 ? 1333 TRP B HH2  1 
ATOM   28512 N N    . GLN B 1 1334 ? 158.672 145.683 221.834 1.00 112.56 ? 1334 GLN B N    1 
ATOM   28513 C CA   . GLN B 1 1334 ? 159.325 146.975 222.022 1.00 114.26 ? 1334 GLN B CA   1 
ATOM   28514 C C    . GLN B 1 1334 ? 160.655 146.739 222.722 1.00 115.86 ? 1334 GLN B C    1 
ATOM   28515 O O    . GLN B 1 1334 ? 160.689 146.518 223.937 1.00 118.35 ? 1334 GLN B O    1 
ATOM   28516 C CB   . GLN B 1 1334 ? 158.444 147.924 222.835 1.00 117.35 ? 1334 GLN B CB   1 
ATOM   28517 C CG   . GLN B 1 1334 ? 158.916 149.369 222.819 1.00 121.11 ? 1334 GLN B CG   1 
ATOM   28518 C CD   . GLN B 1 1334 ? 158.256 150.192 221.730 1.00 125.85 ? 1334 GLN B CD   1 
ATOM   28519 O OE1  . GLN B 1 1334 ? 157.103 149.958 221.369 1.00 126.15 ? 1334 GLN B OE1  1 
ATOM   28520 N NE2  . GLN B 1 1334 ? 158.989 151.162 221.198 1.00 125.02 ? 1334 GLN B NE2  1 
ATOM   28521 H H    . GLN B 1 1334 ? 158.756 145.157 222.509 1.00 112.48 ? 1334 GLN B H    1 
ATOM   28522 H HA   . GLN B 1 1334 ? 159.500 147.381 221.159 1.00 113.83 ? 1334 GLN B HA   1 
ATOM   28523 H HB2  . GLN B 1 1334 ? 157.543 147.898 222.477 1.00 117.67 ? 1334 GLN B HB2  1 
ATOM   28524 H HB3  . GLN B 1 1334 ? 158.438 147.627 223.758 1.00 118.58 ? 1334 GLN B HB3  1 
ATOM   28525 H HG2  . GLN B 1 1334 ? 158.706 149.779 223.673 1.00 120.50 ? 1334 GLN B HG2  1 
ATOM   28526 H HG3  . GLN B 1 1334 ? 159.875 149.388 222.670 1.00 120.98 ? 1334 GLN B HG3  1 
ATOM   28527 H HE21 . GLN B 1 1334 ? 159.791 151.295 221.476 1.00 124.16 ? 1334 GLN B HE21 1 
ATOM   28528 H HE22 . GLN B 1 1334 ? 158.661 151.657 220.576 1.00 123.94 ? 1334 GLN B HE22 1 
ATOM   28529 N N    . TYR B 1 1335 ? 161.743 146.782 221.962 1.00 112.64 ? 1335 TYR B N    1 
ATOM   28530 C CA   . TYR B 1 1335 ? 163.081 146.601 222.503 1.00 113.69 ? 1335 TYR B CA   1 
ATOM   28531 C C    . TYR B 1 1335 ? 163.605 147.924 223.042 1.00 117.02 ? 1335 TYR B C    1 
ATOM   28532 O O    . TYR B 1 1335 ? 163.313 148.990 222.493 1.00 120.02 ? 1335 TYR B O    1 
ATOM   28533 C CB   . TYR B 1 1335 ? 164.037 146.063 221.438 1.00 114.14 ? 1335 TYR B CB   1 
ATOM   28534 C CG   . TYR B 1 1335 ? 165.000 145.022 221.960 1.00 111.98 ? 1335 TYR B CG   1 
ATOM   28535 C CD1  . TYR B 1 1335 ? 166.248 145.385 222.443 1.00 110.53 ? 1335 TYR B CD1  1 
ATOM   28536 C CD2  . TYR B 1 1335 ? 164.663 143.678 221.964 1.00 111.02 ? 1335 TYR B CD2  1 
ATOM   28537 C CE1  . TYR B 1 1335 ? 167.130 144.439 222.921 1.00 109.15 ? 1335 TYR B CE1  1 
ATOM   28538 C CE2  . TYR B 1 1335 ? 165.539 142.725 222.439 1.00 108.86 ? 1335 TYR B CE2  1 
ATOM   28539 C CZ   . TYR B 1 1335 ? 166.771 143.111 222.916 1.00 106.96 ? 1335 TYR B CZ   1 
ATOM   28540 O OH   . TYR B 1 1335 ? 167.649 142.165 223.390 1.00 113.98 ? 1335 TYR B OH   1 
ATOM   28541 H H    . TYR B 1 1335 ? 161.730 146.917 221.113 1.00 112.72 ? 1335 TYR B H    1 
ATOM   28542 H HA   . TYR B 1 1335 ? 163.050 145.964 223.233 1.00 113.67 ? 1335 TYR B HA   1 
ATOM   28543 H HB2  . TYR B 1 1335 ? 163.518 145.658 220.726 1.00 111.59 ? 1335 TYR B HB2  1 
ATOM   28544 H HB3  . TYR B 1 1335 ? 164.559 146.801 221.086 1.00 112.92 ? 1335 TYR B HB3  1 
ATOM   28545 H HD1  . TYR B 1 1335 ? 166.493 146.282 222.448 1.00 111.31 ? 1335 TYR B HD1  1 
ATOM   28546 H HD2  . TYR B 1 1335 ? 163.831 143.414 221.643 1.00 109.91 ? 1335 TYR B HD2  1 
ATOM   28547 H HE1  . TYR B 1 1335 ? 167.964 144.697 223.243 1.00 111.48 ? 1335 TYR B HE1  1 
ATOM   28548 H HE2  . TYR B 1 1335 ? 165.300 141.826 222.437 1.00 109.05 ? 1335 TYR B HE2  1 
ATOM   28549 H HH   . TYR B 1 1335 ? 167.306 141.400 223.327 1.00 111.55 ? 1335 TYR B HH   1 
ATOM   28550 N N    . THR B 1 1336 ? 164.379 147.847 224.121 1.00 118.61 ? 1336 THR B N    1 
ATOM   28551 C CA   . THR B 1 1336 ? 164.983 149.020 224.746 1.00 119.37 ? 1336 THR B CA   1 
ATOM   28552 C C    . THR B 1 1336 ? 166.368 148.632 225.243 1.00 116.47 ? 1336 THR B C    1 
ATOM   28553 O O    . THR B 1 1336 ? 166.498 147.787 226.134 1.00 120.38 ? 1336 THR B O    1 
ATOM   28554 C CB   . THR B 1 1336 ? 164.120 149.542 225.895 1.00 120.23 ? 1336 THR B CB   1 
ATOM   28555 O OG1  . THR B 1 1336 ? 162.845 149.955 225.390 1.00 121.08 ? 1336 THR B OG1  1 
ATOM   28556 C CG2  . THR B 1 1336 ? 164.794 150.721 226.580 1.00 120.88 ? 1336 THR B CG2  1 
ATOM   28557 H H    . THR B 1 1336 ? 164.574 147.110 224.518 1.00 116.64 ? 1336 THR B H    1 
ATOM   28558 H HA   . THR B 1 1336 ? 165.079 149.726 224.088 1.00 118.98 ? 1336 THR B HA   1 
ATOM   28559 H HB   . THR B 1 1336 ? 163.994 148.837 226.550 1.00 119.50 ? 1336 THR B HB   1 
ATOM   28560 H HG1  . THR B 1 1336 ? 162.372 150.257 226.015 1.00 120.26 ? 1336 THR B HG1  1 
ATOM   28561 H HG21 . THR B 1 1336 ? 164.175 151.143 227.196 1.00 120.41 ? 1336 THR B HG21 1 
ATOM   28562 H HG22 . THR B 1 1336 ? 165.574 150.422 227.074 1.00 120.09 ? 1336 THR B HG22 1 
ATOM   28563 H HG23 . THR B 1 1336 ? 165.072 151.373 225.917 1.00 120.80 ? 1336 THR B HG23 1 
ATOM   28564 N N    . VAL B 1 1337 ? 167.400 149.243 224.665 1.00 112.47 ? 1337 VAL B N    1 
ATOM   28565 C CA   . VAL B 1 1337 ? 168.775 148.998 225.086 1.00 115.12 ? 1337 VAL B CA   1 
ATOM   28566 C C    . VAL B 1 1337 ? 169.164 150.044 226.120 1.00 119.76 ? 1337 VAL B C    1 
ATOM   28567 O O    . VAL B 1 1337 ? 168.546 151.111 226.202 1.00 126.10 ? 1337 VAL B O    1 
ATOM   28568 C CB   . VAL B 1 1337 ? 169.738 149.019 223.886 1.00 119.80 ? 1337 VAL B CB   1 
ATOM   28569 C CG1  . VAL B 1 1337 ? 169.169 148.212 222.736 1.00 122.28 ? 1337 VAL B CG1  1 
ATOM   28570 C CG2  . VAL B 1 1337 ? 169.999 150.446 223.448 1.00 123.94 ? 1337 VAL B CG2  1 
ATOM   28571 H H    . VAL B 1 1337 ? 167.329 149.808 224.021 1.00 115.07 ? 1337 VAL B H    1 
ATOM   28572 H HA   . VAL B 1 1337 ? 168.832 148.124 225.502 1.00 117.08 ? 1337 VAL B HA   1 
ATOM   28573 H HB   . VAL B 1 1337 ? 170.582 148.623 224.147 1.00 119.58 ? 1337 VAL B HB   1 
ATOM   28574 H HG11 . VAL B 1 1337 ? 169.856 148.097 222.061 1.00 119.97 ? 1337 VAL B HG11 1 
ATOM   28575 H HG12 . VAL B 1 1337 ? 168.884 147.346 223.069 1.00 120.03 ? 1337 VAL B HG12 1 
ATOM   28576 H HG13 . VAL B 1 1337 ? 168.413 148.688 222.361 1.00 119.84 ? 1337 VAL B HG13 1 
ATOM   28577 H HG21 . VAL B 1 1337 ? 170.274 150.443 222.518 1.00 122.20 ? 1337 VAL B HG21 1 
ATOM   28578 H HG22 . VAL B 1 1337 ? 169.180 150.956 223.546 1.00 121.27 ? 1337 VAL B HG22 1 
ATOM   28579 H HG23 . VAL B 1 1337 ? 170.697 150.829 224.002 1.00 122.25 ? 1337 VAL B HG23 1 
ATOM   28580 N N    . ALA B 1 1338 ? 170.187 149.747 226.917 1.00 123.13 ? 1338 ALA B N    1 
ATOM   28581 C CA   . ALA B 1 1338 ? 170.627 150.673 227.949 1.00 124.19 ? 1338 ALA B CA   1 
ATOM   28582 C C    . ALA B 1 1338 ? 172.080 150.384 228.291 1.00 131.24 ? 1338 ALA B C    1 
ATOM   28583 O O    . ALA B 1 1338 ? 172.496 149.225 228.363 1.00 134.74 ? 1338 ALA B O    1 
ATOM   28584 C CB   . ALA B 1 1338 ? 169.754 150.569 229.201 1.00 123.57 ? 1338 ALA B CB   1 
ATOM   28585 H H    . ALA B 1 1338 ? 170.640 149.017 226.879 1.00 123.60 ? 1338 ALA B H    1 
ATOM   28586 H HA   . ALA B 1 1338 ? 170.569 151.580 227.611 1.00 123.69 ? 1338 ALA B HA   1 
ATOM   28587 H HB1  . ALA B 1 1338 ? 170.055 151.230 229.841 1.00 124.30 ? 1338 ALA B HB1  1 
ATOM   28588 H HB2  . ALA B 1 1338 ? 168.830 150.740 228.957 1.00 121.91 ? 1338 ALA B HB2  1 
ATOM   28589 H HB3  . ALA B 1 1338 ? 169.839 149.678 229.574 1.00 123.43 ? 1338 ALA B HB3  1 
ATOM   28590 N N    . ASP B 1 1339 ? 172.840 151.449 228.503 1.00 132.93 ? 1339 ASP B N    1 
ATOM   28591 C CA   . ASP B 1 1339 ? 174.256 151.358 228.850 1.00 138.92 ? 1339 ASP B CA   1 
ATOM   28592 C C    . ASP B 1 1339 ? 174.690 152.723 229.374 1.00 143.52 ? 1339 ASP B C    1 
ATOM   28593 O O    . ASP B 1 1339 ? 173.874 153.644 229.503 1.00 138.86 ? 1339 ASP B O    1 
ATOM   28594 C CB   . ASP B 1 1339 ? 175.091 150.911 227.649 1.00 140.64 ? 1339 ASP B CB   1 
ATOM   28595 C CG   . ASP B 1 1339 ? 176.394 150.254 228.060 1.00 144.66 ? 1339 ASP B CG   1 
ATOM   28596 O OD1  . ASP B 1 1339 ? 176.408 149.019 228.240 1.00 143.98 ? 1339 ASP B OD1  1 
ATOM   28597 O OD2  . ASP B 1 1339 ? 177.405 150.973 228.201 1.00 148.51 ? 1339 ASP B OD2  1 
ATOM   28598 H H    . ASP B 1 1339 ? 172.552 152.258 228.451 1.00 132.37 ? 1339 ASP B H    1 
ATOM   28599 H HA   . ASP B 1 1339 ? 174.372 150.708 229.560 1.00 136.75 ? 1339 ASP B HA   1 
ATOM   28600 H HB2  . ASP B 1 1339 ? 174.583 150.270 227.129 1.00 136.45 ? 1339 ASP B HB2  1 
ATOM   28601 H HB3  . ASP B 1 1339 ? 175.304 151.686 227.106 1.00 139.52 ? 1339 ASP B HB3  1 
ATOM   28602 N N    . GLN B 1 1340 ? 175.982 152.855 229.680 1.00 148.29 ? 1340 GLN B N    1 
ATOM   28603 C CA   . GLN B 1 1340 ? 176.504 154.133 230.154 1.00 146.33 ? 1340 GLN B CA   1 
ATOM   28604 C C    . GLN B 1 1340 ? 176.315 155.223 229.108 1.00 144.36 ? 1340 GLN B C    1 
ATOM   28605 O O    . GLN B 1 1340 ? 175.869 156.332 229.423 1.00 141.52 ? 1340 GLN B O    1 
ATOM   28606 C CB   . GLN B 1 1340 ? 177.983 153.990 230.514 1.00 146.06 ? 1340 GLN B CB   1 
ATOM   28607 C CG   . GLN B 1 1340 ? 178.237 153.639 231.974 1.00 147.01 ? 1340 GLN B CG   1 
ATOM   28608 C CD   . GLN B 1 1340 ? 177.906 154.769 232.944 1.00 147.84 ? 1340 GLN B CD   1 
ATOM   28609 O OE1  . GLN B 1 1340 ? 177.739 154.531 234.138 1.00 146.04 ? 1340 GLN B OE1  1 
ATOM   28610 N NE2  . GLN B 1 1340 ? 177.815 155.999 232.442 1.00 149.16 ? 1340 GLN B NE2  1 
ATOM   28611 H H    . GLN B 1 1340 ? 176.568 152.228 229.625 1.00 146.22 ? 1340 GLN B H    1 
ATOM   28612 H HA   . GLN B 1 1340 ? 176.022 154.395 230.953 1.00 145.50 ? 1340 GLN B HA   1 
ATOM   28613 H HB2  . GLN B 1 1340 ? 178.357 153.272 229.980 1.00 145.30 ? 1340 GLN B HB2  1 
ATOM   28614 H HB3  . GLN B 1 1340 ? 178.448 154.814 230.305 1.00 145.57 ? 1340 GLN B HB3  1 
ATOM   28615 H HG2  . GLN B 1 1340 ? 177.689 152.875 232.211 1.00 146.90 ? 1340 GLN B HG2  1 
ATOM   28616 H HG3  . GLN B 1 1340 ? 179.175 153.418 232.084 1.00 146.94 ? 1340 GLN B HG3  1 
ATOM   28617 H HE21 . GLN B 1 1340 ? 177.937 156.147 231.606 1.00 147.50 ? 1340 GLN B HE21 1 
ATOM   28618 H HE22 . GLN B 1 1340 ? 177.631 156.656 232.965 1.00 149.11 ? 1340 GLN B HE22 1 
ATOM   28619 N N    . GLY B 1 1341 ? 176.647 154.924 227.852 1.00 145.45 ? 1341 GLY B N    1 
ATOM   28620 C CA   . GLY B 1 1341 ? 176.590 155.889 226.780 1.00 145.57 ? 1341 GLY B CA   1 
ATOM   28621 C C    . GLY B 1 1341 ? 175.845 155.362 225.565 1.00 147.30 ? 1341 GLY B C    1 
ATOM   28622 O O    . GLY B 1 1341 ? 175.188 154.318 225.603 1.00 146.39 ? 1341 GLY B O    1 
ATOM   28623 H H    . GLY B 1 1341 ? 176.913 154.146 227.599 1.00 144.75 ? 1341 GLY B H    1 
ATOM   28624 H HA2  . GLY B 1 1341 ? 176.147 156.695 227.086 1.00 145.15 ? 1341 GLY B HA2  1 
ATOM   28625 H HA3  . GLY B 1 1341 ? 177.492 156.121 226.508 1.00 144.93 ? 1341 GLY B HA3  1 
ATOM   28626 N N    . PHE B 1 1342 ? 175.963 156.120 224.479 1.00 146.95 ? 1342 PHE B N    1 
ATOM   28627 C CA   . PHE B 1 1342 ? 175.309 155.753 223.232 1.00 147.04 ? 1342 PHE B CA   1 
ATOM   28628 C C    . PHE B 1 1342 ? 175.868 154.435 222.710 1.00 150.79 ? 1342 PHE B C    1 
ATOM   28629 O O    . PHE B 1 1342 ? 177.082 154.216 222.697 1.00 151.07 ? 1342 PHE B O    1 
ATOM   28630 C CB   . PHE B 1 1342 ? 175.507 156.865 222.198 1.00 148.21 ? 1342 PHE B CB   1 
ATOM   28631 C CG   . PHE B 1 1342 ? 174.634 156.736 220.981 1.00 149.56 ? 1342 PHE B CG   1 
ATOM   28632 C CD1  . PHE B 1 1342 ? 174.832 155.716 220.066 1.00 150.00 ? 1342 PHE B CD1  1 
ATOM   28633 C CD2  . PHE B 1 1342 ? 173.615 157.644 220.750 1.00 147.54 ? 1342 PHE B CD2  1 
ATOM   28634 C CE1  . PHE B 1 1342 ? 174.029 155.603 218.948 1.00 146.25 ? 1342 PHE B CE1  1 
ATOM   28635 C CE2  . PHE B 1 1342 ? 172.810 157.536 219.634 1.00 148.99 ? 1342 PHE B CE2  1 
ATOM   28636 C CZ   . PHE B 1 1342 ? 173.018 156.514 218.732 1.00 146.13 ? 1342 PHE B CZ   1 
ATOM   28637 H H    . PHE B 1 1342 ? 176.416 156.850 224.439 1.00 147.10 ? 1342 PHE B H    1 
ATOM   28638 H HA   . PHE B 1 1342 ? 174.358 155.644 223.386 1.00 147.04 ? 1342 PHE B HA   1 
ATOM   28639 H HB2  . PHE B 1 1342 ? 175.307 157.717 222.616 1.00 147.68 ? 1342 PHE B HB2  1 
ATOM   28640 H HB3  . PHE B 1 1342 ? 176.431 156.854 221.903 1.00 148.75 ? 1342 PHE B HB3  1 
ATOM   28641 H HD1  . PHE B 1 1342 ? 175.513 155.098 220.206 1.00 149.69 ? 1342 PHE B HD1  1 
ATOM   28642 H HD2  . PHE B 1 1342 ? 173.471 158.336 221.355 1.00 147.17 ? 1342 PHE B HD2  1 
ATOM   28643 H HE1  . PHE B 1 1342 ? 174.171 154.913 218.341 1.00 147.16 ? 1342 PHE B HE1  1 
ATOM   28644 H HE2  . PHE B 1 1342 ? 172.129 158.152 219.491 1.00 148.97 ? 1342 PHE B HE2  1 
ATOM   28645 H HZ   . PHE B 1 1342 ? 172.476 156.439 217.980 1.00 146.59 ? 1342 PHE B HZ   1 
ATOM   28646 N N    . VAL B 1 1343 ? 174.969 153.554 222.278 1.00 147.92 ? 1343 VAL B N    1 
ATOM   28647 C CA   . VAL B 1 1343 ? 175.348 152.273 221.688 1.00 143.97 ? 1343 VAL B CA   1 
ATOM   28648 C C    . VAL B 1 1343 ? 175.429 152.488 220.180 1.00 144.55 ? 1343 VAL B C    1 
ATOM   28649 O O    . VAL B 1 1343 ? 174.410 152.589 219.496 1.00 143.26 ? 1343 VAL B O    1 
ATOM   28650 C CB   . VAL B 1 1343 ? 174.368 151.158 222.054 1.00 138.69 ? 1343 VAL B CB   1 
ATOM   28651 C CG1  . VAL B 1 1343 ? 174.703 150.592 223.422 1.00 137.15 ? 1343 VAL B CG1  1 
ATOM   28652 C CG2  . VAL B 1 1343 ? 172.933 151.660 222.024 1.00 137.04 ? 1343 VAL B CG2  1 
ATOM   28653 H H    . VAL B 1 1343 ? 174.122 153.689 222.313 1.00 146.48 ? 1343 VAL B H    1 
ATOM   28654 H HA   . VAL B 1 1343 ? 176.229 152.019 222.006 1.00 144.45 ? 1343 VAL B HA   1 
ATOM   28655 H HB   . VAL B 1 1343 ? 174.447 150.441 221.405 1.00 138.03 ? 1343 VAL B HB   1 
ATOM   28656 H HG11 . VAL B 1 1343 ? 174.031 149.937 223.665 1.00 135.18 ? 1343 VAL B HG11 1 
ATOM   28657 H HG12 . VAL B 1 1343 ? 175.577 150.173 223.385 1.00 137.24 ? 1343 VAL B HG12 1 
ATOM   28658 H HG13 . VAL B 1 1343 ? 174.709 151.315 224.069 1.00 138.96 ? 1343 VAL B HG13 1 
ATOM   28659 H HG21 . VAL B 1 1343 ? 172.340 150.900 221.925 1.00 134.99 ? 1343 VAL B HG21 1 
ATOM   28660 H HG22 . VAL B 1 1343 ? 172.742 152.124 222.855 1.00 138.02 ? 1343 VAL B HG22 1 
ATOM   28661 H HG23 . VAL B 1 1343 ? 172.822 152.264 221.273 1.00 140.83 ? 1343 VAL B HG23 1 
ATOM   28662 N N    . GLU B 1 1344 ? 176.655 152.564 219.660 1.00 146.28 ? 1344 GLU B N    1 
ATOM   28663 C CA   . GLU B 1 1344 ? 176.844 152.870 218.246 1.00 148.58 ? 1344 GLU B CA   1 
ATOM   28664 C C    . GLU B 1 1344 ? 176.279 151.766 217.361 1.00 147.02 ? 1344 GLU B C    1 
ATOM   28665 O O    . GLU B 1 1344 ? 175.625 152.039 216.348 1.00 145.70 ? 1344 GLU B O    1 
ATOM   28666 C CB   . GLU B 1 1344 ? 178.329 153.085 217.957 1.00 151.89 ? 1344 GLU B CB   1 
ATOM   28667 C CG   . GLU B 1 1344 ? 178.869 154.404 218.485 1.00 158.02 ? 1344 GLU B CG   1 
ATOM   28668 C CD   . GLU B 1 1344 ? 178.561 155.572 217.568 1.00 164.66 ? 1344 GLU B CD   1 
ATOM   28669 O OE1  . GLU B 1 1344 ? 178.568 155.381 216.334 1.00 164.75 ? 1344 GLU B OE1  1 
ATOM   28670 O OE2  . GLU B 1 1344 ? 178.310 156.682 218.083 1.00 162.72 ? 1344 GLU B OE2  1 
ATOM   28671 H H    . GLU B 1 1344 ? 177.384 152.442 220.100 1.00 147.37 ? 1344 GLU B H    1 
ATOM   28672 H HA   . GLU B 1 1344 ? 176.375 153.693 218.036 1.00 149.90 ? 1344 GLU B HA   1 
ATOM   28673 H HB2  . GLU B 1 1344 ? 178.834 152.371 218.376 1.00 150.51 ? 1344 GLU B HB2  1 
ATOM   28674 H HB3  . GLU B 1 1344 ? 178.468 153.066 216.998 1.00 153.04 ? 1344 GLU B HB3  1 
ATOM   28675 H HG2  . GLU B 1 1344 ? 178.470 154.587 219.350 1.00 154.19 ? 1344 GLU B HG2  1 
ATOM   28676 H HG3  . GLU B 1 1344 ? 179.833 154.337 218.573 1.00 158.09 ? 1344 GLU B HG3  1 
ATOM   28677 N N    . ASP B 1 1345 ? 176.519 150.506 217.730 1.00 143.50 ? 1345 ASP B N    1 
ATOM   28678 C CA   . ASP B 1 1345 ? 176.093 149.397 216.882 1.00 143.72 ? 1345 ASP B CA   1 
ATOM   28679 C C    . ASP B 1 1345 ? 174.576 149.268 216.838 1.00 139.12 ? 1345 ASP B C    1 
ATOM   28680 O O    . ASP B 1 1345 ? 174.038 148.594 215.952 1.00 137.06 ? 1345 ASP B O    1 
ATOM   28681 C CB   . ASP B 1 1345 ? 176.720 148.092 217.371 1.00 140.89 ? 1345 ASP B CB   1 
ATOM   28682 C CG   . ASP B 1 1345 ? 178.194 148.238 217.687 1.00 138.14 ? 1345 ASP B CG   1 
ATOM   28683 O OD1  . ASP B 1 1345 ? 178.521 148.689 218.805 1.00 137.46 ? 1345 ASP B OD1  1 
ATOM   28684 O OD2  . ASP B 1 1345 ? 179.025 147.901 216.819 1.00 135.47 ? 1345 ASP B OD2  1 
ATOM   28685 H H    . ASP B 1 1345 ? 176.918 150.273 218.456 1.00 142.89 ? 1345 ASP B H    1 
ATOM   28686 H HA   . ASP B 1 1345 ? 176.405 149.557 215.978 1.00 143.67 ? 1345 ASP B HA   1 
ATOM   28687 H HB2  . ASP B 1 1345 ? 176.266 147.806 218.179 1.00 138.22 ? 1345 ASP B HB2  1 
ATOM   28688 H HB3  . ASP B 1 1345 ? 176.626 147.418 216.680 1.00 138.70 ? 1345 ASP B HB3  1 
ATOM   28689 N N    . ALA B 1 1346 ? 173.872 149.900 217.774 1.00 133.13 ? 1346 ALA B N    1 
ATOM   28690 C CA   . ALA B 1 1346 ? 172.417 149.829 217.818 1.00 131.75 ? 1346 ALA B CA   1 
ATOM   28691 C C    . ALA B 1 1346 ? 171.744 150.915 216.991 1.00 130.88 ? 1346 ALA B C    1 
ATOM   28692 O O    . ALA B 1 1346 ? 170.515 151.031 217.036 1.00 129.01 ? 1346 ALA B O    1 
ATOM   28693 C CB   . ALA B 1 1346 ? 171.934 149.918 219.266 1.00 129.43 ? 1346 ALA B CB   1 
ATOM   28694 H H    . ALA B 1 1346 ? 174.216 150.380 218.399 1.00 136.19 ? 1346 ALA B H    1 
ATOM   28695 H HA   . ALA B 1 1346 ? 172.135 148.970 217.465 1.00 132.60 ? 1346 ALA B HA   1 
ATOM   28696 H HB1  . ALA B 1 1346 ? 170.973 149.790 219.286 1.00 129.09 ? 1346 ALA B HB1  1 
ATOM   28697 H HB2  . ALA B 1 1346 ? 172.371 149.229 219.789 1.00 128.70 ? 1346 ALA B HB2  1 
ATOM   28698 H HB3  . ALA B 1 1346 ? 172.159 150.793 219.617 1.00 133.49 ? 1346 ALA B HB3  1 
ATOM   28699 N N    . ALA B 1 1347 ? 172.511 151.711 216.244 1.00 133.01 ? 1347 ALA B N    1 
ATOM   28700 C CA   . ALA B 1 1347 ? 171.918 152.806 215.484 1.00 133.89 ? 1347 ALA B CA   1 
ATOM   28701 C C    . ALA B 1 1347 ? 170.950 152.290 214.427 1.00 131.46 ? 1347 ALA B C    1 
ATOM   28702 O O    . ALA B 1 1347 ? 169.879 152.873 214.218 1.00 129.79 ? 1347 ALA B O    1 
ATOM   28703 C CB   . ALA B 1 1347 ? 173.018 153.645 214.835 1.00 134.95 ? 1347 ALA B CB   1 
ATOM   28704 H H    . ALA B 1 1347 ? 173.364 151.639 216.161 1.00 135.90 ? 1347 ALA B H    1 
ATOM   28705 H HA   . ALA B 1 1347 ? 171.423 153.379 216.090 1.00 133.93 ? 1347 ALA B HA   1 
ATOM   28706 H HB1  . ALA B 1 1347 ? 172.609 154.369 214.335 1.00 135.26 ? 1347 ALA B HB1  1 
ATOM   28707 H HB2  . ALA B 1 1347 ? 173.592 154.004 215.529 1.00 136.45 ? 1347 ALA B HB2  1 
ATOM   28708 H HB3  . ALA B 1 1347 ? 173.534 153.081 214.238 1.00 134.25 ? 1347 ALA B HB3  1 
ATOM   28709 N N    . GLU B 1 1348 ? 171.304 151.201 213.752 1.00 130.94 ? 1348 GLU B N    1 
ATOM   28710 C CA   . GLU B 1 1348 ? 170.531 150.697 212.624 1.00 130.01 ? 1348 GLU B CA   1 
ATOM   28711 C C    . GLU B 1 1348 ? 169.362 149.812 213.039 1.00 125.10 ? 1348 GLU B C    1 
ATOM   28712 O O    . GLU B 1 1348 ? 168.554 149.443 212.181 1.00 122.60 ? 1348 GLU B O    1 
ATOM   28713 C CB   . GLU B 1 1348 ? 171.441 149.911 211.672 1.00 129.51 ? 1348 GLU B CB   1 
ATOM   28714 C CG   . GLU B 1 1348 ? 172.704 150.648 211.251 1.00 134.22 ? 1348 GLU B CG   1 
ATOM   28715 C CD   . GLU B 1 1348 ? 172.462 151.612 210.109 1.00 138.16 ? 1348 GLU B CD   1 
ATOM   28716 O OE1  . GLU B 1 1348 ? 171.412 152.287 210.112 1.00 134.17 ? 1348 GLU B OE1  1 
ATOM   28717 O OE2  . GLU B 1 1348 ? 173.322 151.695 209.207 1.00 139.92 ? 1348 GLU B OE2  1 
ATOM   28718 H H    . GLU B 1 1348 ? 172.000 150.728 213.932 1.00 131.52 ? 1348 GLU B H    1 
ATOM   28719 H HA   . GLU B 1 1348 ? 170.170 151.451 212.133 1.00 130.66 ? 1348 GLU B HA   1 
ATOM   28720 H HB2  . GLU B 1 1348 ? 171.712 149.089 212.110 1.00 129.77 ? 1348 GLU B HB2  1 
ATOM   28721 H HB3  . GLU B 1 1348 ? 170.941 149.703 210.867 1.00 130.65 ? 1348 GLU B HB3  1 
ATOM   28722 H HG2  . GLU B 1 1348 ? 173.053 151.153 212.002 1.00 133.63 ? 1348 GLU B HG2  1 
ATOM   28723 H HG3  . GLU B 1 1348 ? 173.362 149.998 210.958 1.00 133.48 ? 1348 GLU B HG3  1 
ATOM   28724 N N    . PHE B 1 1349 ? 169.245 149.468 214.311 1.00 123.18 ? 1349 PHE B N    1 
ATOM   28725 C CA   . PHE B 1 1349 ? 168.221 148.556 214.792 1.00 117.35 ? 1349 PHE B CA   1 
ATOM   28726 C C    . PHE B 1 1349 ? 167.003 149.326 215.279 1.00 117.34 ? 1349 PHE B C    1 
ATOM   28727 O O    . PHE B 1 1349 ? 167.091 150.508 215.624 1.00 121.42 ? 1349 PHE B O    1 
ATOM   28728 C CB   . PHE B 1 1349 ? 168.784 147.687 215.916 1.00 115.85 ? 1349 PHE B CB   1 
ATOM   28729 C CG   . PHE B 1 1349 ? 169.761 146.651 215.445 1.00 116.01 ? 1349 PHE B CG   1 
ATOM   28730 C CD1  . PHE B 1 1349 ? 169.325 145.400 215.046 1.00 112.55 ? 1349 PHE B CD1  1 
ATOM   28731 C CD2  . PHE B 1 1349 ? 171.116 146.929 215.400 1.00 119.43 ? 1349 PHE B CD2  1 
ATOM   28732 C CE1  . PHE B 1 1349 ? 170.223 144.446 214.612 1.00 112.11 ? 1349 PHE B CE1  1 
ATOM   28733 C CE2  . PHE B 1 1349 ? 172.017 145.977 214.967 1.00 120.48 ? 1349 PHE B CE2  1 
ATOM   28734 C CZ   . PHE B 1 1349 ? 171.570 144.735 214.573 1.00 115.84 ? 1349 PHE B CZ   1 
ATOM   28735 H H    . PHE B 1 1349 ? 169.761 149.759 214.934 1.00 125.15 ? 1349 PHE B H    1 
ATOM   28736 H HA   . PHE B 1 1349 ? 167.960 147.977 214.062 1.00 118.74 ? 1349 PHE B HA   1 
ATOM   28737 H HB2  . PHE B 1 1349 ? 169.240 148.258 216.555 1.00 119.05 ? 1349 PHE B HB2  1 
ATOM   28738 H HB3  . PHE B 1 1349 ? 168.050 147.226 216.351 1.00 116.21 ? 1349 PHE B HB3  1 
ATOM   28739 H HD1  . PHE B 1 1349 ? 168.418 145.200 215.071 1.00 111.43 ? 1349 PHE B HD1  1 
ATOM   28740 H HD2  . PHE B 1 1349 ? 171.423 147.766 215.666 1.00 122.10 ? 1349 PHE B HD2  1 
ATOM   28741 H HE1  . PHE B 1 1349 ? 169.919 143.608 214.346 1.00 110.58 ? 1349 PHE B HE1  1 
ATOM   28742 H HE2  . PHE B 1 1349 ? 172.926 146.174 214.941 1.00 121.69 ? 1349 PHE B HE2  1 
ATOM   28743 H HZ   . PHE B 1 1349 ? 172.175 144.093 214.281 1.00 115.03 ? 1349 PHE B HZ   1 
ATOM   28744 N N    . PRO B 1 1350 ? 165.826 148.681 215.324 1.00 114.87 ? 1350 PRO B N    1 
ATOM   28745 C CA   . PRO B 1 1350 ? 164.625 149.383 215.796 1.00 113.18 ? 1350 PRO B CA   1 
ATOM   28746 C C    . PRO B 1 1350 ? 164.508 149.399 217.313 1.00 114.09 ? 1350 PRO B C    1 
ATOM   28747 O O    . PRO B 1 1350 ? 163.446 149.089 217.862 1.00 113.66 ? 1350 PRO B O    1 
ATOM   28748 C CB   . PRO B 1 1350 ? 163.474 148.589 215.153 1.00 110.95 ? 1350 PRO B CB   1 
ATOM   28749 C CG   . PRO B 1 1350 ? 164.121 147.505 214.317 1.00 111.13 ? 1350 PRO B CG   1 
ATOM   28750 C CD   . PRO B 1 1350 ? 165.497 147.329 214.848 1.00 113.15 ? 1350 PRO B CD   1 
ATOM   28751 H HA   . PRO B 1 1350 ? 164.610 150.292 215.459 1.00 114.36 ? 1350 PRO B HA   1 
ATOM   28752 H HB2  . PRO B 1 1350 ? 162.916 148.191 215.838 1.00 110.75 ? 1350 PRO B HB2  1 
ATOM   28753 H HB3  . PRO B 1 1350 ? 162.949 149.180 214.591 1.00 112.76 ? 1350 PRO B HB3  1 
ATOM   28754 H HG2  . PRO B 1 1350 ? 163.615 146.682 214.407 1.00 109.27 ? 1350 PRO B HG2  1 
ATOM   28755 H HG3  . PRO B 1 1350 ? 164.149 147.786 213.389 1.00 113.61 ? 1350 PRO B HG3  1 
ATOM   28756 H HD2  . PRO B 1 1350 ? 165.501 146.699 215.584 1.00 111.68 ? 1350 PRO B HD2  1 
ATOM   28757 H HD3  . PRO B 1 1350 ? 166.088 147.049 214.134 1.00 114.17 ? 1350 PRO B HD3  1 
ATOM   28758 N N    . VAL B 1 1351 ? 165.583 149.769 218.000 1.00 114.81 ? 1351 VAL B N    1 
ATOM   28759 C CA   . VAL B 1 1351 ? 165.606 149.776 219.452 1.00 117.94 ? 1351 VAL B CA   1 
ATOM   28760 C C    . VAL B 1 1351 ? 165.532 151.214 219.947 1.00 121.11 ? 1351 VAL B C    1 
ATOM   28761 O O    . VAL B 1 1351 ? 165.701 152.175 219.192 1.00 119.71 ? 1351 VAL B O    1 
ATOM   28762 C CB   . VAL B 1 1351 ? 166.861 149.065 220.007 1.00 117.00 ? 1351 VAL B CB   1 
ATOM   28763 C CG1  . VAL B 1 1351 ? 167.048 147.717 219.332 1.00 113.78 ? 1351 VAL B CG1  1 
ATOM   28764 C CG2  . VAL B 1 1351 ? 168.093 149.935 219.824 1.00 117.81 ? 1351 VAL B CG2  1 
ATOM   28765 H H    . VAL B 1 1351 ? 166.321 150.025 217.641 1.00 116.00 ? 1351 VAL B H    1 
ATOM   28766 H HA   . VAL B 1 1351 ? 164.828 149.305 219.786 1.00 116.35 ? 1351 VAL B HA   1 
ATOM   28767 H HB   . VAL B 1 1351 ? 166.738 148.911 220.955 1.00 116.84 ? 1351 VAL B HB   1 
ATOM   28768 H HG11 . VAL B 1 1351 ? 167.775 147.245 219.767 1.00 113.62 ? 1351 VAL B HG11 1 
ATOM   28769 H HG12 . VAL B 1 1351 ? 166.227 147.206 219.413 1.00 113.85 ? 1351 VAL B HG12 1 
ATOM   28770 H HG13 . VAL B 1 1351 ? 167.259 147.858 218.396 1.00 115.26 ? 1351 VAL B HG13 1 
ATOM   28771 H HG21 . VAL B 1 1351 ? 168.883 149.383 219.933 1.00 118.53 ? 1351 VAL B HG21 1 
ATOM   28772 H HG22 . VAL B 1 1351 ? 168.079 150.320 218.933 1.00 118.52 ? 1351 VAL B HG22 1 
ATOM   28773 H HG23 . VAL B 1 1351 ? 168.089 150.640 220.490 1.00 118.13 ? 1351 VAL B HG23 1 
ATOM   28774 N N    . LYS B 1 1352 ? 165.275 151.362 221.245 1.00 125.24 ? 1352 LYS B N    1 
ATOM   28775 C CA   . LYS B 1 1352 ? 165.178 152.661 221.906 1.00 124.18 ? 1352 LYS B CA   1 
ATOM   28776 C C    . LYS B 1 1352 ? 166.356 152.793 222.865 1.00 123.30 ? 1352 LYS B C    1 
ATOM   28777 O O    . LYS B 1 1352 ? 166.472 152.032 223.829 1.00 124.56 ? 1352 LYS B O    1 
ATOM   28778 C CB   . LYS B 1 1352 ? 163.849 152.798 222.642 1.00 122.19 ? 1352 LYS B CB   1 
ATOM   28779 C CG   . LYS B 1 1352 ? 162.629 152.693 221.742 1.00 124.70 ? 1352 LYS B CG   1 
ATOM   28780 C CD   . LYS B 1 1352 ? 161.444 153.508 222.262 1.00 128.34 ? 1352 LYS B CD   1 
ATOM   28781 C CE   . LYS B 1 1352 ? 161.332 153.486 223.784 1.00 131.57 ? 1352 LYS B CE   1 
ATOM   28782 N NZ   . LYS B 1 1352 ? 159.913 153.521 224.234 1.00 130.68 ? 1352 LYS B NZ   1 
ATOM   28783 H H    . LYS B 1 1352 ? 165.149 150.700 221.780 1.00 122.11 ? 1352 LYS B H    1 
ATOM   28784 H HA   . LYS B 1 1352 ? 165.238 153.369 221.246 1.00 123.80 ? 1352 LYS B HA   1 
ATOM   28785 H HB2  . LYS B 1 1352 ? 163.788 152.097 223.309 1.00 121.23 ? 1352 LYS B HB2  1 
ATOM   28786 H HB3  . LYS B 1 1352 ? 163.832 153.667 223.073 1.00 123.61 ? 1352 LYS B HB3  1 
ATOM   28787 H HG2  . LYS B 1 1352 ? 162.857 153.026 220.860 1.00 123.68 ? 1352 LYS B HG2  1 
ATOM   28788 H HG3  . LYS B 1 1352 ? 162.354 151.765 221.686 1.00 123.92 ? 1352 LYS B HG3  1 
ATOM   28789 H HD2  . LYS B 1 1352 ? 161.551 154.431 221.983 1.00 127.01 ? 1352 LYS B HD2  1 
ATOM   28790 H HD3  . LYS B 1 1352 ? 160.624 153.144 221.895 1.00 127.12 ? 1352 LYS B HD3  1 
ATOM   28791 H HE2  . LYS B 1 1352 ? 161.725 152.669 224.129 1.00 127.75 ? 1352 LYS B HE2  1 
ATOM   28792 H HE3  . LYS B 1 1352 ? 161.787 154.260 224.151 1.00 129.64 ? 1352 LYS B HE3  1 
ATOM   28793 H HZ1  . LYS B 1 1352 ? 159.876 153.560 225.122 1.00 128.72 ? 1352 LYS B HZ1  1 
ATOM   28794 H HZ2  . LYS B 1 1352 ? 159.504 154.236 223.895 1.00 130.22 ? 1352 LYS B HZ2  1 
ATOM   28795 H HZ3  . LYS B 1 1352 ? 159.489 152.788 223.959 1.00 129.51 ? 1352 LYS B HZ3  1 
ATOM   28796 N N    . MET B 1 1353 ? 167.227 153.763 222.598 1.00 126.27 ? 1353 MET B N    1 
ATOM   28797 C CA   . MET B 1 1353 ? 168.387 153.981 223.451 1.00 127.69 ? 1353 MET B CA   1 
ATOM   28798 C C    . MET B 1 1353 ? 167.966 154.640 224.758 1.00 126.21 ? 1353 MET B C    1 
ATOM   28799 O O    . MET B 1 1353 ? 167.120 155.539 224.769 1.00 126.55 ? 1353 MET B O    1 
ATOM   28800 C CB   . MET B 1 1353 ? 169.417 154.849 222.730 1.00 134.09 ? 1353 MET B CB   1 
ATOM   28801 C CG   . MET B 1 1353 ? 170.571 154.066 222.109 1.00 134.69 ? 1353 MET B CG   1 
ATOM   28802 S SD   . MET B 1 1353 ? 170.303 153.539 220.401 1.00 144.78 ? 1353 MET B SD   1 
ATOM   28803 C CE   . MET B 1 1353 ? 169.813 155.069 219.611 1.00 132.60 ? 1353 MET B CE   1 
ATOM   28804 H H    . MET B 1 1353 ? 167.166 154.304 221.933 1.00 126.91 ? 1353 MET B H    1 
ATOM   28805 H HA   . MET B 1 1353 ? 168.796 153.126 223.650 1.00 126.65 ? 1353 MET B HA   1 
ATOM   28806 H HB2  . MET B 1 1353 ? 168.968 155.347 222.032 1.00 132.75 ? 1353 MET B HB2  1 
ATOM   28807 H HB3  . MET B 1 1353 ? 169.798 155.468 223.372 1.00 132.64 ? 1353 MET B HB3  1 
ATOM   28808 H HG2  . MET B 1 1353 ? 171.363 154.626 222.119 1.00 138.38 ? 1353 MET B HG2  1 
ATOM   28809 H HG3  . MET B 1 1353 ? 170.732 153.270 222.639 1.00 132.35 ? 1353 MET B HG3  1 
ATOM   28810 H HE1  . MET B 1 1353 ? 169.894 154.967 218.650 1.00 134.18 ? 1353 MET B HE1  1 
ATOM   28811 H HE2  . MET B 1 1353 ? 168.893 155.266 219.846 1.00 132.17 ? 1353 MET B HE2  1 
ATOM   28812 H HE3  . MET B 1 1353 ? 170.395 155.782 219.918 1.00 137.55 ? 1353 MET B HE3  1 
ATOM   28813 N N    . MET B 1 1354 ? 168.554 154.186 225.862 1.00 125.22 ? 1354 MET B N    1 
ATOM   28814 C CA   . MET B 1 1354 ? 168.349 154.785 227.170 1.00 125.89 ? 1354 MET B CA   1 
ATOM   28815 C C    . MET B 1 1354 ? 169.690 154.915 227.880 1.00 132.56 ? 1354 MET B C    1 
ATOM   28816 O O    . MET B 1 1354 ? 170.563 154.051 227.766 1.00 137.09 ? 1354 MET B O    1 
ATOM   28817 C CB   . MET B 1 1354 ? 167.377 153.956 228.020 1.00 126.17 ? 1354 MET B CB   1 
ATOM   28818 C CG   . MET B 1 1354 ? 166.906 154.662 229.280 1.00 132.94 ? 1354 MET B CG   1 
ATOM   28819 S SD   . MET B 1 1354 ? 166.210 153.535 230.500 1.00 144.75 ? 1354 MET B SD   1 
ATOM   28820 C CE   . MET B 1 1354 ? 164.657 154.354 230.856 1.00 139.93 ? 1354 MET B CE   1 
ATOM   28821 H H    . MET B 1 1354 ? 169.089 153.513 225.874 1.00 125.96 ? 1354 MET B H    1 
ATOM   28822 H HA   . MET B 1 1354 ? 167.966 155.669 227.056 1.00 127.12 ? 1354 MET B HA   1 
ATOM   28823 H HB2  . MET B 1 1354 ? 166.595 153.746 227.487 1.00 126.79 ? 1354 MET B HB2  1 
ATOM   28824 H HB3  . MET B 1 1354 ? 167.820 153.136 228.290 1.00 128.07 ? 1354 MET B HB3  1 
ATOM   28825 H HG2  . MET B 1 1354 ? 167.658 155.117 229.691 1.00 132.46 ? 1354 MET B HG2  1 
ATOM   28826 H HG3  . MET B 1 1354 ? 166.220 155.305 229.043 1.00 133.25 ? 1354 MET B HG3  1 
ATOM   28827 H HE1  . MET B 1 1354 ? 164.185 153.855 231.540 1.00 139.73 ? 1354 MET B HE1  1 
ATOM   28828 H HE2  . MET B 1 1354 ? 164.839 155.254 231.169 1.00 140.26 ? 1354 MET B HE2  1 
ATOM   28829 H HE3  . MET B 1 1354 ? 164.126 154.388 230.045 1.00 138.30 ? 1354 MET B HE3  1 
ATOM   28830 N N    . GLN B 1 1355 ? 169.846 156.012 228.620 1.00 135.49 ? 1355 GLN B N    1 
ATOM   28831 C CA   . GLN B 1 1355 ? 171.105 156.353 229.276 1.00 136.89 ? 1355 GLN B CA   1 
ATOM   28832 C C    . GLN B 1 1355 ? 170.948 156.164 230.779 1.00 134.63 ? 1355 GLN B C    1 
ATOM   28833 O O    . GLN B 1 1355 ? 170.147 156.854 231.417 1.00 136.25 ? 1355 GLN B O    1 
ATOM   28834 C CB   . GLN B 1 1355 ? 171.519 157.786 228.947 1.00 134.57 ? 1355 GLN B CB   1 
ATOM   28835 C CG   . GLN B 1 1355 ? 171.670 158.056 227.458 1.00 133.38 ? 1355 GLN B CG   1 
ATOM   28836 C CD   . GLN B 1 1355 ? 172.933 157.447 226.884 1.00 139.64 ? 1355 GLN B CD   1 
ATOM   28837 O OE1  . GLN B 1 1355 ? 173.794 156.967 227.620 1.00 137.98 ? 1355 GLN B OE1  1 
ATOM   28838 N NE2  . GLN B 1 1355 ? 173.046 157.456 225.561 1.00 140.42 ? 1355 GLN B NE2  1 
ATOM   28839 H H    . GLN B 1 1355 ? 169.221 156.586 228.760 1.00 133.88 ? 1355 GLN B H    1 
ATOM   28840 H HA   . GLN B 1 1355 ? 171.803 155.755 228.966 1.00 136.50 ? 1355 GLN B HA   1 
ATOM   28841 H HB2  . GLN B 1 1355 ? 170.845 158.392 229.290 1.00 134.37 ? 1355 GLN B HB2  1 
ATOM   28842 H HB3  . GLN B 1 1355 ? 172.372 157.970 229.370 1.00 135.32 ? 1355 GLN B HB3  1 
ATOM   28843 H HG2  . GLN B 1 1355 ? 170.912 157.677 226.986 1.00 133.75 ? 1355 GLN B HG2  1 
ATOM   28844 H HG3  . GLN B 1 1355 ? 171.705 159.014 227.313 1.00 133.18 ? 1355 GLN B HG3  1 
ATOM   28845 H HE21 . GLN B 1 1355 ? 172.423 157.799 225.078 1.00 140.42 ? 1355 GLN B HE21 1 
ATOM   28846 H HE22 . GLN B 1 1355 ? 173.745 157.121 225.187 1.00 141.70 ? 1355 GLN B HE22 1 
ATOM   28847 N N    . PHE B 1 1356 ? 171.713 155.226 231.338 1.00 136.32 ? 1356 PHE B N    1 
ATOM   28848 C CA   . PHE B 1 1356 ? 171.738 154.990 232.776 1.00 139.94 ? 1356 PHE B CA   1 
ATOM   28849 C C    . PHE B 1 1356 ? 172.845 154.001 233.118 1.00 138.78 ? 1356 PHE B C    1 
ATOM   28850 O O    . PHE B 1 1356 ? 173.090 153.053 232.365 1.00 141.86 ? 1356 PHE B O    1 
ATOM   28851 C CB   . PHE B 1 1356 ? 170.370 154.495 233.265 1.00 137.62 ? 1356 PHE B CB   1 
ATOM   28852 C CG   . PHE B 1 1356 ? 170.268 153.001 233.402 1.00 138.28 ? 1356 PHE B CG   1 
ATOM   28853 C CD1  . PHE B 1 1356 ? 170.675 152.359 234.558 1.00 139.64 ? 1356 PHE B CD1  1 
ATOM   28854 C CD2  . PHE B 1 1356 ? 169.740 152.241 232.374 1.00 140.21 ? 1356 PHE B CD2  1 
ATOM   28855 C CE1  . PHE B 1 1356 ? 170.572 150.987 234.673 1.00 140.56 ? 1356 PHE B CE1  1 
ATOM   28856 C CE2  . PHE B 1 1356 ? 169.634 150.871 232.490 1.00 141.24 ? 1356 PHE B CE2  1 
ATOM   28857 C CZ   . PHE B 1 1356 ? 170.050 150.244 233.640 1.00 139.88 ? 1356 PHE B CZ   1 
ATOM   28858 H H    . PHE B 1 1356 ? 172.236 154.707 230.894 1.00 137.34 ? 1356 PHE B H    1 
ATOM   28859 H HA   . PHE B 1 1356 ? 171.933 155.825 233.230 1.00 139.40 ? 1356 PHE B HA   1 
ATOM   28860 H HB2  . PHE B 1 1356 ? 170.196 154.882 234.137 1.00 137.80 ? 1356 PHE B HB2  1 
ATOM   28861 H HB3  . PHE B 1 1356 ? 169.686 154.777 232.640 1.00 137.13 ? 1356 PHE B HB3  1 
ATOM   28862 H HD1  . PHE B 1 1356 ? 171.032 152.854 235.260 1.00 138.62 ? 1356 PHE B HD1  1 
ATOM   28863 H HD2  . PHE B 1 1356 ? 169.458 152.658 231.593 1.00 138.04 ? 1356 PHE B HD2  1 
ATOM   28864 H HE1  . PHE B 1 1356 ? 170.853 150.562 235.448 1.00 139.25 ? 1356 PHE B HE1  1 
ATOM   28865 H HE2  . PHE B 1 1356 ? 169.281 150.371 231.789 1.00 137.58 ? 1356 PHE B HE2  1 
ATOM   28866 H HZ   . PHE B 1 1356 ? 169.980 149.320 233.719 1.00 136.19 ? 1356 PHE B HZ   1 
ATOM   28867 N N    . ASP B 1 1357 ? 173.522 154.212 234.246 1.00 139.25 ? 1357 ASP B N    1 
ATOM   28868 C CA   . ASP B 1 1357 ? 174.637 153.358 234.636 1.00 143.65 ? 1357 ASP B CA   1 
ATOM   28869 C C    . ASP B 1 1357 ? 174.130 151.943 234.894 1.00 144.22 ? 1357 ASP B C    1 
ATOM   28870 O O    . ASP B 1 1357 ? 173.258 151.747 235.749 1.00 147.80 ? 1357 ASP B O    1 
ATOM   28871 C CB   . ASP B 1 1357 ? 175.330 153.912 235.883 1.00 149.35 ? 1357 ASP B CB   1 
ATOM   28872 C CG   . ASP B 1 1357 ? 176.486 153.041 236.350 1.00 150.05 ? 1357 ASP B CG   1 
ATOM   28873 O OD1  . ASP B 1 1357 ? 176.267 151.842 236.625 1.00 148.57 ? 1357 ASP B OD1  1 
ATOM   28874 O OD2  . ASP B 1 1357 ? 177.617 153.559 236.453 1.00 148.29 ? 1357 ASP B OD2  1 
ATOM   28875 H H    . ASP B 1 1357 ? 173.354 154.845 234.803 1.00 140.80 ? 1357 ASP B H    1 
ATOM   28876 H HA   . ASP B 1 1357 ? 175.286 153.345 233.918 1.00 143.69 ? 1357 ASP B HA   1 
ATOM   28877 H HB2  . ASP B 1 1357 ? 175.681 154.794 235.683 1.00 147.15 ? 1357 ASP B HB2  1 
ATOM   28878 H HB3  . ASP B 1 1357 ? 174.685 153.968 236.606 1.00 147.32 ? 1357 ASP B HB3  1 
ATOM   28879 N N    . PRO B 1 1358 ? 174.653 150.930 234.194 1.00 140.60 ? 1358 PRO B N    1 
ATOM   28880 C CA   . PRO B 1 1358 ? 174.157 149.566 234.409 1.00 141.81 ? 1358 PRO B CA   1 
ATOM   28881 C C    . PRO B 1 1358 ? 174.849 148.849 235.559 1.00 145.23 ? 1358 PRO B C    1 
ATOM   28882 O O    . PRO B 1 1358 ? 174.286 147.917 236.140 1.00 144.04 ? 1358 PRO B O    1 
ATOM   28883 C CB   . PRO B 1 1358 ? 174.446 148.885 233.068 1.00 139.80 ? 1358 PRO B CB   1 
ATOM   28884 C CG   . PRO B 1 1358 ? 175.677 149.562 232.580 1.00 140.96 ? 1358 PRO B CG   1 
ATOM   28885 C CD   . PRO B 1 1358 ? 175.626 150.987 233.088 1.00 141.54 ? 1358 PRO B CD   1 
ATOM   28886 H HA   . PRO B 1 1358 ? 173.199 149.573 234.561 1.00 141.47 ? 1358 PRO B HA   1 
ATOM   28887 H HB2  . PRO B 1 1358 ? 174.602 147.938 233.204 1.00 138.73 ? 1358 PRO B HB2  1 
ATOM   28888 H HB3  . PRO B 1 1358 ? 173.707 149.033 232.457 1.00 137.51 ? 1358 PRO B HB3  1 
ATOM   28889 H HG2  . PRO B 1 1358 ? 176.455 149.103 232.931 1.00 141.85 ? 1358 PRO B HG2  1 
ATOM   28890 H HG3  . PRO B 1 1358 ? 175.687 149.550 231.610 1.00 140.29 ? 1358 PRO B HG3  1 
ATOM   28891 H HD2  . PRO B 1 1358 ? 176.497 151.259 233.419 1.00 143.14 ? 1358 PRO B HD2  1 
ATOM   28892 H HD3  . PRO B 1 1358 ? 175.309 151.579 232.389 1.00 142.72 ? 1358 PRO B HD3  1 
ATOM   28893 N N    . LEU B 1 1359 ? 176.064 149.276 235.900 1.00 147.80 ? 1359 LEU B N    1 
ATOM   28894 C CA   . LEU B 1 1359 ? 176.899 148.593 236.882 1.00 145.84 ? 1359 LEU B CA   1 
ATOM   28895 C C    . LEU B 1 1359 ? 176.901 149.316 238.225 1.00 146.98 ? 1359 LEU B C    1 
ATOM   28896 O O    . LEU B 1 1359 ? 177.923 149.380 238.910 1.00 149.98 ? 1359 LEU B O    1 
ATOM   28897 C CB   . LEU B 1 1359 ? 178.331 148.451 236.371 1.00 145.92 ? 1359 LEU B CB   1 
ATOM   28898 C CG   . LEU B 1 1359 ? 178.507 148.049 234.907 1.00 145.57 ? 1359 LEU B CG   1 
ATOM   28899 C CD1  . LEU B 1 1359 ? 178.874 149.262 234.068 1.00 141.03 ? 1359 LEU B CD1  1 
ATOM   28900 C CD2  . LEU B 1 1359 ? 179.558 146.959 234.773 1.00 145.61 ? 1359 LEU B CD2  1 
ATOM   28901 H H    . LEU B 1 1359 ? 176.434 149.977 235.567 1.00 146.12 ? 1359 LEU B H    1 
ATOM   28902 H HA   . LEU B 1 1359 ? 176.548 147.700 237.027 1.00 145.62 ? 1359 LEU B HA   1 
ATOM   28903 H HB2  . LEU B 1 1359 ? 178.780 149.302 236.491 1.00 145.89 ? 1359 LEU B HB2  1 
ATOM   28904 H HB3  . LEU B 1 1359 ? 178.777 147.777 236.908 1.00 145.45 ? 1359 LEU B HB3  1 
ATOM   28905 H HG   . LEU B 1 1359 ? 177.667 147.697 234.572 1.00 145.57 ? 1359 LEU B HG   1 
ATOM   28906 H HD11 . LEU B 1 1359 ? 178.874 149.011 233.131 1.00 142.14 ? 1359 LEU B HD11 1 
ATOM   28907 H HD12 . LEU B 1 1359 ? 178.221 149.961 234.225 1.00 143.38 ? 1359 LEU B HD12 1 
ATOM   28908 H HD13 . LEU B 1 1359 ? 179.756 149.570 234.329 1.00 143.02 ? 1359 LEU B HD13 1 
ATOM   28909 H HD21 . LEU B 1 1359 ? 179.646 146.719 233.837 1.00 146.18 ? 1359 LEU B HD21 1 
ATOM   28910 H HD22 . LEU B 1 1359 ? 180.404 147.292 235.111 1.00 145.50 ? 1359 LEU B HD22 1 
ATOM   28911 H HD23 . LEU B 1 1359 ? 179.277 146.187 235.288 1.00 145.37 ? 1359 LEU B HD23 1 
ATOM   28912 N N    . ASP B 1 1360 ? 175.757 149.871 238.621 1.00 150.18 ? 1360 ASP B N    1 
ATOM   28913 C CA   . ASP B 1 1360 ? 175.656 150.604 239.884 1.00 154.39 ? 1360 ASP B CA   1 
ATOM   28914 C C    . ASP B 1 1360 ? 174.215 150.559 240.368 1.00 151.16 ? 1360 ASP B C    1 
ATOM   28915 O O    . ASP B 1 1360 ? 173.398 151.421 240.019 1.00 148.06 ? 1360 ASP B O    1 
ATOM   28916 C CB   . ASP B 1 1360 ? 176.130 152.048 239.732 1.00 153.66 ? 1360 ASP B CB   1 
ATOM   28917 C CG   . ASP B 1 1360 ? 175.685 152.932 240.877 1.00 154.05 ? 1360 ASP B CG   1 
ATOM   28918 O OD1  . ASP B 1 1360 ? 175.957 152.580 242.044 1.00 152.74 ? 1360 ASP B OD1  1 
ATOM   28919 O OD2  . ASP B 1 1360 ? 175.067 153.983 240.609 1.00 149.91 ? 1360 ASP B OD2  1 
ATOM   28920 H H    . ASP B 1 1360 ? 175.022 149.838 238.176 1.00 149.06 ? 1360 ASP B H    1 
ATOM   28921 H HA   . ASP B 1 1360 ? 176.223 150.180 240.545 1.00 152.29 ? 1360 ASP B HA   1 
ATOM   28922 H HB2  . ASP B 1 1360 ? 177.100 152.062 239.700 1.00 151.32 ? 1360 ASP B HB2  1 
ATOM   28923 H HB3  . ASP B 1 1360 ? 175.764 152.416 238.913 1.00 150.99 ? 1360 ASP B HB3  1 
ATOM   28924 N N    . PRO B 1 1361 ? 173.861 149.560 241.175 1.00 148.27 ? 1361 PRO B N    1 
ATOM   28925 C CA   . PRO B 1 1361 ? 172.523 149.545 241.777 1.00 145.74 ? 1361 PRO B CA   1 
ATOM   28926 C C    . PRO B 1 1361 ? 172.355 150.686 242.767 1.00 147.53 ? 1361 PRO B C    1 
ATOM   28927 O O    . PRO B 1 1361 ? 173.295 151.411 243.098 1.00 147.08 ? 1361 PRO B O    1 
ATOM   28928 C CB   . PRO B 1 1361 ? 172.436 148.178 242.466 1.00 146.24 ? 1361 PRO B CB   1 
ATOM   28929 C CG   . PRO B 1 1361 ? 173.826 147.669 242.543 1.00 147.78 ? 1361 PRO B CG   1 
ATOM   28930 C CD   . PRO B 1 1361 ? 174.619 148.330 241.463 1.00 148.41 ? 1361 PRO B CD   1 
ATOM   28931 H HA   . PRO B 1 1361 ? 171.840 149.610 241.093 1.00 146.30 ? 1361 PRO B HA   1 
ATOM   28932 H HB2  . PRO B 1 1361 ? 172.063 148.287 243.355 1.00 146.34 ? 1361 PRO B HB2  1 
ATOM   28933 H HB3  . PRO B 1 1361 ? 171.884 147.582 241.935 1.00 147.19 ? 1361 PRO B HB3  1 
ATOM   28934 H HG2  . PRO B 1 1361 ? 174.198 147.888 243.412 1.00 148.29 ? 1361 PRO B HG2  1 
ATOM   28935 H HG3  . PRO B 1 1361 ? 173.821 146.708 242.414 1.00 147.80 ? 1361 PRO B HG3  1 
ATOM   28936 H HD2  . PRO B 1 1361 ? 175.506 148.543 241.789 1.00 148.73 ? 1361 PRO B HD2  1 
ATOM   28937 H HD3  . PRO B 1 1361 ? 174.654 147.763 240.676 1.00 148.09 ? 1361 PRO B HD3  1 
ATOM   28938 N N    . ALA B 1 1362 ? 171.114 150.849 243.229 1.00 148.17 ? 1362 ALA B N    1 
ATOM   28939 C CA   . ALA B 1 1362 ? 170.735 151.933 244.130 1.00 146.21 ? 1362 ALA B CA   1 
ATOM   28940 C C    . ALA B 1 1362 ? 170.651 153.256 243.378 1.00 147.52 ? 1362 ALA B C    1 
ATOM   28941 O O    . ALA B 1 1362 ? 170.289 154.284 243.961 1.00 148.85 ? 1362 ALA B O    1 
ATOM   28942 C CB   . ALA B 1 1362 ? 171.718 152.049 245.298 1.00 140.74 ? 1362 ALA B CB   1 
ATOM   28943 H H    . ALA B 1 1362 ? 170.459 150.329 243.027 1.00 147.21 ? 1362 ALA B H    1 
ATOM   28944 H HA   . ALA B 1 1362 ? 169.857 151.743 244.497 1.00 145.95 ? 1362 ALA B HA   1 
ATOM   28945 H HB1  . ALA B 1 1362 ? 171.320 152.603 245.988 1.00 141.84 ? 1362 ALA B HB1  1 
ATOM   28946 H HB2  . ALA B 1 1362 ? 171.894 151.162 245.649 1.00 143.60 ? 1362 ALA B HB2  1 
ATOM   28947 H HB3  . ALA B 1 1362 ? 172.543 152.451 244.989 1.00 142.95 ? 1362 ALA B HB3  1 
ATOM   28948 N N    . ASN B 1 1363 ? 170.984 153.244 242.089 1.00 147.82 ? 1363 ASN B N    1 
ATOM   28949 C CA   . ASN B 1 1363 ? 170.855 154.410 241.229 1.00 143.70 ? 1363 ASN B CA   1 
ATOM   28950 C C    . ASN B 1 1363 ? 170.162 154.094 239.913 1.00 145.04 ? 1363 ASN B C    1 
ATOM   28951 O O    . ASN B 1 1363 ? 170.047 154.982 239.063 1.00 143.50 ? 1363 ASN B O    1 
ATOM   28952 C CB   . ASN B 1 1363 ? 172.232 155.017 240.945 1.00 141.14 ? 1363 ASN B CB   1 
ATOM   28953 C CG   . ASN B 1 1363 ? 173.001 155.338 242.210 1.00 139.58 ? 1363 ASN B CG   1 
ATOM   28954 O OD1  . ASN B 1 1363 ? 173.301 154.452 243.010 1.00 142.57 ? 1363 ASN B OD1  1 
ATOM   28955 N ND2  . ASN B 1 1363 ? 173.323 156.612 242.398 1.00 137.78 ? 1363 ASN B ND2  1 
ATOM   28956 H H    . ASN B 1 1363 ? 171.290 152.558 241.674 1.00 146.91 ? 1363 ASN B H    1 
ATOM   28957 H HA   . ASN B 1 1363 ? 170.326 155.082 241.687 1.00 143.76 ? 1363 ASN B HA   1 
ATOM   28958 H HB2  . ASN B 1 1363 ? 172.752 154.385 240.425 1.00 144.05 ? 1363 ASN B HB2  1 
ATOM   28959 H HB3  . ASN B 1 1363 ? 172.117 155.841 240.446 1.00 141.70 ? 1363 ASN B HB3  1 
ATOM   28960 H HD21 . ASN B 1 1363 ? 173.760 156.847 243.100 1.00 140.43 ? 1363 ASN B HD21 1 
ATOM   28961 H HD22 . ASN B 1 1363 ? 173.096 157.204 241.816 1.00 139.61 ? 1363 ASN B HD22 1 
ATOM   28962 N N    . PHE B 1 1364 ? 169.705 152.861 239.719 1.00 145.93 ? 1364 PHE B N    1 
ATOM   28963 C CA   . PHE B 1 1364 ? 168.953 152.531 238.522 1.00 142.81 ? 1364 PHE B CA   1 
ATOM   28964 C C    . PHE B 1 1364 ? 167.716 153.425 238.456 1.00 143.07 ? 1364 PHE B C    1 
ATOM   28965 O O    . PHE B 1 1364 ? 167.011 153.563 239.467 1.00 145.22 ? 1364 PHE B O    1 
ATOM   28966 C CB   . PHE B 1 1364 ? 168.531 151.063 238.518 1.00 140.55 ? 1364 PHE B CB   1 
ATOM   28967 C CG   . PHE B 1 1364 ? 169.679 150.091 238.569 1.00 144.95 ? 1364 PHE B CG   1 
ATOM   28968 C CD1  . PHE B 1 1364 ? 170.847 150.328 237.868 1.00 146.91 ? 1364 PHE B CD1  1 
ATOM   28969 C CD2  . PHE B 1 1364 ? 169.571 148.920 239.297 1.00 145.43 ? 1364 PHE B CD2  1 
ATOM   28970 C CE1  . PHE B 1 1364 ? 171.894 149.426 237.910 1.00 145.74 ? 1364 PHE B CE1  1 
ATOM   28971 C CE2  . PHE B 1 1364 ? 170.612 148.013 239.341 1.00 147.55 ? 1364 PHE B CE2  1 
ATOM   28972 C CZ   . PHE B 1 1364 ? 171.775 148.267 238.646 1.00 146.70 ? 1364 PHE B CZ   1 
ATOM   28973 H H    . PHE B 1 1364 ? 169.817 152.203 240.261 1.00 145.37 ? 1364 PHE B H    1 
ATOM   28974 H HA   . PHE B 1 1364 ? 169.511 152.692 237.747 1.00 143.11 ? 1364 PHE B HA   1 
ATOM   28975 H HB2  . PHE B 1 1364 ? 167.971 150.898 239.292 1.00 142.29 ? 1364 PHE B HB2  1 
ATOM   28976 H HB3  . PHE B 1 1364 ? 168.030 150.884 237.707 1.00 141.78 ? 1364 PHE B HB3  1 
ATOM   28977 H HD1  . PHE B 1 1364 ? 170.934 151.108 237.370 1.00 145.10 ? 1364 PHE B HD1  1 
ATOM   28978 H HD2  . PHE B 1 1364 ? 168.789 148.746 239.767 1.00 144.69 ? 1364 PHE B HD2  1 
ATOM   28979 H HE1  . PHE B 1 1364 ? 172.677 149.599 237.439 1.00 145.45 ? 1364 PHE B HE1  1 
ATOM   28980 H HE2  . PHE B 1 1364 ? 170.529 147.233 239.840 1.00 147.48 ? 1364 PHE B HE2  1 
ATOM   28981 H HZ   . PHE B 1 1364 ? 172.478 147.659 238.676 1.00 146.45 ? 1364 PHE B HZ   1 
ATOM   28982 N N    . PRO B 1 1365 ? 167.428 154.052 237.317 1.00 144.23 ? 1365 PRO B N    1 
ATOM   28983 C CA   . PRO B 1 1365 ? 166.269 154.950 237.254 1.00 141.73 ? 1365 PRO B CA   1 
ATOM   28984 C C    . PRO B 1 1365 ? 165.017 154.281 237.798 1.00 142.76 ? 1365 PRO B C    1 
ATOM   28985 O O    . PRO B 1 1365 ? 164.638 153.187 237.373 1.00 145.38 ? 1365 PRO B O    1 
ATOM   28986 C CB   . PRO B 1 1365 ? 166.143 155.261 235.759 1.00 142.37 ? 1365 PRO B CB   1 
ATOM   28987 C CG   . PRO B 1 1365 ? 167.502 155.065 235.208 1.00 143.54 ? 1365 PRO B CG   1 
ATOM   28988 C CD   . PRO B 1 1365 ? 168.175 154.019 236.047 1.00 146.66 ? 1365 PRO B CD   1 
ATOM   28989 H HA   . PRO B 1 1365 ? 166.443 155.769 237.744 1.00 141.87 ? 1365 PRO B HA   1 
ATOM   28990 H HB2  . PRO B 1 1365 ? 165.515 154.645 235.349 1.00 143.59 ? 1365 PRO B HB2  1 
ATOM   28991 H HB3  . PRO B 1 1365 ? 165.853 156.178 235.640 1.00 141.19 ? 1365 PRO B HB3  1 
ATOM   28992 H HG2  . PRO B 1 1365 ? 167.435 154.767 234.288 1.00 142.38 ? 1365 PRO B HG2  1 
ATOM   28993 H HG3  . PRO B 1 1365 ? 167.991 155.902 235.257 1.00 142.11 ? 1365 PRO B HG3  1 
ATOM   28994 H HD2  . PRO B 1 1365 ? 168.095 153.148 235.630 1.00 144.48 ? 1365 PRO B HD2  1 
ATOM   28995 H HD3  . PRO B 1 1365 ? 169.103 154.260 236.195 1.00 144.52 ? 1365 PRO B HD3  1 
ATOM   28996 N N    . ALA B 1 1366 ? 164.372 154.947 238.752 1.00 142.77 ? 1366 ALA B N    1 
ATOM   28997 C CA   . ALA B 1 1366 ? 163.153 154.435 239.362 1.00 147.18 ? 1366 ALA B CA   1 
ATOM   28998 C C    . ALA B 1 1366 ? 161.989 154.378 238.382 1.00 150.48 ? 1366 ALA B C    1 
ATOM   28999 O O    . ALA B 1 1366 ? 160.973 153.745 238.687 1.00 149.48 ? 1366 ALA B O    1 
ATOM   29000 C CB   . ALA B 1 1366 ? 162.774 155.290 240.573 1.00 144.32 ? 1366 ALA B CB   1 
ATOM   29001 H H    . ALA B 1 1366 ? 164.626 155.706 239.066 1.00 143.05 ? 1366 ALA B H    1 
ATOM   29002 H HA   . ALA B 1 1366 ? 163.319 153.533 239.677 1.00 146.35 ? 1366 ALA B HA   1 
ATOM   29003 H HB1  . ALA B 1 1366 ? 161.960 154.937 240.966 1.00 145.30 ? 1366 ALA B HB1  1 
ATOM   29004 H HB2  . ALA B 1 1366 ? 163.496 155.257 241.220 1.00 143.63 ? 1366 ALA B HB2  1 
ATOM   29005 H HB3  . ALA B 1 1366 ? 162.632 156.204 240.282 1.00 144.41 ? 1366 ALA B HB3  1 
ATOM   29006 N N    . GLU B 1 1367 ? 162.113 155.022 237.222 1.00 148.57 ? 1367 GLU B N    1 
ATOM   29007 C CA   . GLU B 1 1367 ? 161.098 154.925 236.183 1.00 147.15 ? 1367 GLU B CA   1 
ATOM   29008 C C    . GLU B 1 1367 ? 161.142 153.595 235.446 1.00 144.13 ? 1367 GLU B C    1 
ATOM   29009 O O    . GLU B 1 1367 ? 160.189 153.266 234.729 1.00 138.81 ? 1367 GLU B O    1 
ATOM   29010 C CB   . GLU B 1 1367 ? 161.266 156.068 235.177 1.00 147.33 ? 1367 GLU B CB   1 
ATOM   29011 C CG   . GLU B 1 1367 ? 160.038 156.331 234.318 1.00 148.86 ? 1367 GLU B CG   1 
ATOM   29012 C CD   . GLU B 1 1367 ? 158.953 157.081 235.066 1.00 154.38 ? 1367 GLU B CD   1 
ATOM   29013 O OE1  . GLU B 1 1367 ? 158.463 156.559 236.089 1.00 150.90 ? 1367 GLU B OE1  1 
ATOM   29014 O OE2  . GLU B 1 1367 ? 158.590 158.193 234.631 1.00 158.74 ? 1367 GLU B OE2  1 
ATOM   29015 H H    . GLU B 1 1367 ? 162.779 155.525 237.014 1.00 146.71 ? 1367 GLU B H    1 
ATOM   29016 H HA   . GLU B 1 1367 ? 160.223 155.010 236.591 1.00 147.55 ? 1367 GLU B HA   1 
ATOM   29017 H HB2  . GLU B 1 1367 ? 161.467 156.883 235.663 1.00 148.58 ? 1367 GLU B HB2  1 
ATOM   29018 H HB3  . GLU B 1 1367 ? 162.002 155.853 234.582 1.00 146.54 ? 1367 GLU B HB3  1 
ATOM   29019 H HG2  . GLU B 1 1367 ? 160.299 156.866 233.553 1.00 149.64 ? 1367 GLU B HG2  1 
ATOM   29020 H HG3  . GLU B 1 1367 ? 159.668 155.486 234.021 1.00 147.46 ? 1367 GLU B HG3  1 
ATOM   29021 N N    . LEU B 1 1368 ? 162.215 152.825 235.608 1.00 144.00 ? 1368 LEU B N    1 
ATOM   29022 C CA   . LEU B 1 1368 ? 162.335 151.507 235.002 1.00 137.78 ? 1368 LEU B CA   1 
ATOM   29023 C C    . LEU B 1 1368 ? 161.629 150.424 235.806 1.00 139.68 ? 1368 LEU B C    1 
ATOM   29024 O O    . LEU B 1 1368 ? 161.634 149.261 235.390 1.00 142.02 ? 1368 LEU B O    1 
ATOM   29025 C CB   . LEU B 1 1368 ? 163.813 151.140 234.837 1.00 135.76 ? 1368 LEU B CB   1 
ATOM   29026 C CG   . LEU B 1 1368 ? 164.544 151.812 233.674 1.00 134.89 ? 1368 LEU B CG   1 
ATOM   29027 C CD1  . LEU B 1 1368 ? 166.047 151.610 233.777 1.00 136.09 ? 1368 LEU B CD1  1 
ATOM   29028 C CD2  . LEU B 1 1368 ? 164.027 151.272 232.352 1.00 137.52 ? 1368 LEU B CD2  1 
ATOM   29029 H H    . LEU B 1 1368 ? 162.903 153.052 236.072 1.00 144.30 ? 1368 LEU B H    1 
ATOM   29030 H HA   . LEU B 1 1368 ? 161.933 151.530 234.120 1.00 138.35 ? 1368 LEU B HA   1 
ATOM   29031 H HB2  . LEU B 1 1368 ? 164.279 151.381 235.652 1.00 139.71 ? 1368 LEU B HB2  1 
ATOM   29032 H HB3  . LEU B 1 1368 ? 163.873 150.182 234.703 1.00 136.55 ? 1368 LEU B HB3  1 
ATOM   29033 H HG   . LEU B 1 1368 ? 164.367 152.765 233.699 1.00 138.60 ? 1368 LEU B HG   1 
ATOM   29034 H HD11 . LEU B 1 1368 ? 166.493 152.315 233.282 1.00 138.33 ? 1368 LEU B HD11 1 
ATOM   29035 H HD12 . LEU B 1 1368 ? 166.310 151.644 234.710 1.00 138.86 ? 1368 LEU B HD12 1 
ATOM   29036 H HD13 . LEU B 1 1368 ? 166.276 150.747 233.400 1.00 135.68 ? 1368 LEU B HD13 1 
ATOM   29037 H HD21 . LEU B 1 1368 ? 164.659 151.493 231.652 1.00 136.80 ? 1368 LEU B HD21 1 
ATOM   29038 H HD22 . LEU B 1 1368 ? 163.934 150.309 232.420 1.00 135.82 ? 1368 LEU B HD22 1 
ATOM   29039 H HD23 . LEU B 1 1368 ? 163.165 151.673 232.162 1.00 138.07 ? 1368 LEU B HD23 1 
ATOM   29040 N N    . THR B 1 1369 ? 161.025 150.776 236.938 1.00 138.67 ? 1369 THR B N    1 
ATOM   29041 C CA   . THR B 1 1369 ? 160.342 149.797 237.772 1.00 142.13 ? 1369 THR B CA   1 
ATOM   29042 C C    . THR B 1 1369 ? 159.122 149.249 237.041 1.00 144.58 ? 1369 THR B C    1 
ATOM   29043 O O    . THR B 1 1369 ? 158.280 150.013 236.557 1.00 141.41 ? 1369 THR B O    1 
ATOM   29044 C CB   . THR B 1 1369 ? 159.930 150.432 239.101 1.00 145.55 ? 1369 THR B CB   1 
ATOM   29045 O OG1  . THR B 1 1369 ? 159.404 149.427 239.976 1.00 148.14 ? 1369 THR B OG1  1 
ATOM   29046 C CG2  . THR B 1 1369 ? 158.883 151.519 238.885 1.00 144.35 ? 1369 THR B CG2  1 
ATOM   29047 H H    . THR B 1 1369 ? 160.998 151.577 237.247 1.00 141.73 ? 1369 THR B H    1 
ATOM   29048 H HA   . THR B 1 1369 ? 160.943 149.060 237.960 1.00 142.34 ? 1369 THR B HA   1 
ATOM   29049 H HB   . THR B 1 1369 ? 160.708 150.838 239.514 1.00 144.43 ? 1369 THR B HB   1 
ATOM   29050 H HG1  . THR B 1 1369 ? 158.566 149.418 239.928 1.00 146.60 ? 1369 THR B HG1  1 
ATOM   29051 H HG21 . THR B 1 1369 ? 158.832 152.089 239.668 1.00 144.70 ? 1369 THR B HG21 1 
ATOM   29052 H HG22 . THR B 1 1369 ? 159.121 152.063 238.118 1.00 144.13 ? 1369 THR B HG22 1 
ATOM   29053 H HG23 . THR B 1 1369 ? 158.013 151.119 238.729 1.00 143.58 ? 1369 THR B HG23 1 
ATOM   29054 N N    . GLU B 1 1370 ? 159.031 147.922 236.963 1.00 142.19 ? 1370 GLU B N    1 
ATOM   29055 C CA   . GLU B 1 1370 ? 157.947 147.246 236.250 1.00 135.06 ? 1370 GLU B CA   1 
ATOM   29056 C C    . GLU B 1 1370 ? 157.759 147.843 234.858 1.00 134.63 ? 1370 GLU B C    1 
ATOM   29057 O O    . GLU B 1 1370 ? 156.665 148.261 234.472 1.00 134.50 ? 1370 GLU B O    1 
ATOM   29058 C CB   . GLU B 1 1370 ? 156.646 147.303 237.051 1.00 133.26 ? 1370 GLU B CB   1 
ATOM   29059 C CG   . GLU B 1 1370 ? 156.675 146.504 238.345 1.00 137.20 ? 1370 GLU B CG   1 
ATOM   29060 C CD   . GLU B 1 1370 ? 155.400 146.639 239.149 1.00 143.48 ? 1370 GLU B CD   1 
ATOM   29061 O OE1  . GLU B 1 1370 ? 154.565 147.499 238.802 1.00 149.46 ? 1370 GLU B OE1  1 
ATOM   29062 O OE2  . GLU B 1 1370 ? 155.231 145.884 240.128 1.00 139.42 ? 1370 GLU B OE2  1 
ATOM   29063 H H    . GLU B 1 1370 ? 159.596 147.381 237.321 1.00 141.72 ? 1370 GLU B H    1 
ATOM   29064 H HA   . GLU B 1 1370 ? 158.184 146.312 236.140 1.00 137.51 ? 1370 GLU B HA   1 
ATOM   29065 H HB2  . GLU B 1 1370 ? 156.460 148.228 237.277 1.00 137.61 ? 1370 GLU B HB2  1 
ATOM   29066 H HB3  . GLU B 1 1370 ? 155.928 146.949 236.503 1.00 134.81 ? 1370 GLU B HB3  1 
ATOM   29067 H HG2  . GLU B 1 1370 ? 156.799 145.566 238.133 1.00 138.40 ? 1370 GLU B HG2  1 
ATOM   29068 H HG3  . GLU B 1 1370 ? 157.410 146.819 238.894 1.00 138.94 ? 1370 GLU B HG3  1 
ATOM   29069 N N    . SER B 1 1371 ? 158.853 147.880 234.095 1.00 135.44 ? 1371 SER B N    1 
ATOM   29070 C CA   . SER B 1 1371 ? 158.847 148.447 232.755 1.00 135.39 ? 1371 SER B CA   1 
ATOM   29071 C C    . SER B 1 1371 ? 159.074 147.431 231.648 1.00 132.13 ? 1371 SER B C    1 
ATOM   29072 O O    . SER B 1 1371 ? 158.778 147.740 230.489 1.00 131.19 ? 1371 SER B O    1 
ATOM   29073 C CB   . SER B 1 1371 ? 159.920 149.541 232.633 1.00 137.88 ? 1371 SER B CB   1 
ATOM   29074 O OG   . SER B 1 1371 ? 161.193 149.051 233.015 1.00 138.46 ? 1371 SER B OG   1 
ATOM   29075 H H    . SER B 1 1371 ? 159.620 147.576 234.338 1.00 136.92 ? 1371 SER B H    1 
ATOM   29076 H HA   . SER B 1 1371 ? 157.986 148.864 232.596 1.00 135.85 ? 1371 SER B HA   1 
ATOM   29077 H HB2  . SER B 1 1371 ? 159.962 149.839 231.711 1.00 136.79 ? 1371 SER B HB2  1 
ATOM   29078 H HB3  . SER B 1 1371 ? 159.682 150.283 233.210 1.00 138.42 ? 1371 SER B HB3  1 
ATOM   29079 H HG   . SER B 1 1371 ? 161.772 149.651 232.920 1.00 138.07 ? 1371 SER B HG   1 
ATOM   29080 N N    . CYS B 1 1372 ? 159.588 146.242 231.959 1.00 128.31 ? 1372 CYS B N    1 
ATOM   29081 C CA   . CYS B 1 1372 ? 159.921 145.249 230.948 1.00 125.36 ? 1372 CYS B CA   1 
ATOM   29082 C C    . CYS B 1 1372 ? 159.374 143.887 231.346 1.00 125.26 ? 1372 CYS B C    1 
ATOM   29083 O O    . CYS B 1 1372 ? 159.415 143.509 232.520 1.00 126.55 ? 1372 CYS B O    1 
ATOM   29084 C CB   . CYS B 1 1372 ? 161.436 145.153 230.750 1.00 125.59 ? 1372 CYS B CB   1 
ATOM   29085 S SG   . CYS B 1 1372 ? 162.382 145.154 232.290 1.00 132.35 ? 1372 CYS B SG   1 
ATOM   29086 H H    . CYS B 1 1372 ? 159.754 145.985 232.762 1.00 130.48 ? 1372 CYS B H    1 
ATOM   29087 H HA   . CYS B 1 1372 ? 159.521 145.501 230.102 1.00 125.56 ? 1372 CYS B HA   1 
ATOM   29088 H HB2  . CYS B 1 1372 ? 161.637 144.329 230.279 1.00 124.15 ? 1372 CYS B HB2  1 
ATOM   29089 H HB3  . CYS B 1 1372 ? 161.727 145.913 230.224 1.00 124.73 ? 1372 CYS B HB3  1 
ATOM   29090 H HG   . CYS B 1 1372 ? 162.047 144.212 232.953 1.00 129.49 ? 1372 CYS B HG   1 
ATOM   29091 N N    . ASP B 1 1373 ? 158.855 143.158 230.357 1.00 122.15 ? 1373 ASP B N    1 
ATOM   29092 C CA   . ASP B 1 1373 ? 158.485 141.763 230.565 1.00 116.91 ? 1373 ASP B CA   1 
ATOM   29093 C C    . ASP B 1 1373 ? 159.702 140.850 230.546 1.00 114.17 ? 1373 ASP B C    1 
ATOM   29094 O O    . ASP B 1 1373 ? 159.727 139.839 231.256 1.00 115.29 ? 1373 ASP B O    1 
ATOM   29095 C CB   . ASP B 1 1373 ? 157.486 141.320 229.496 1.00 117.46 ? 1373 ASP B CB   1 
ATOM   29096 C CG   . ASP B 1 1373 ? 156.067 141.732 229.819 1.00 123.44 ? 1373 ASP B CG   1 
ATOM   29097 O OD1  . ASP B 1 1373 ? 155.542 141.289 230.861 1.00 125.21 ? 1373 ASP B OD1  1 
ATOM   29098 O OD2  . ASP B 1 1373 ? 155.477 142.501 229.033 1.00 123.28 ? 1373 ASP B OD2  1 
ATOM   29099 H H    . ASP B 1 1373 ? 158.710 143.446 229.560 1.00 121.23 ? 1373 ASP B H    1 
ATOM   29100 H HA   . ASP B 1 1373 ? 158.056 141.675 231.431 1.00 119.41 ? 1373 ASP B HA   1 
ATOM   29101 H HB2  . ASP B 1 1373 ? 157.730 141.724 228.649 1.00 118.16 ? 1373 ASP B HB2  1 
ATOM   29102 H HB3  . ASP B 1 1373 ? 157.510 140.353 229.422 1.00 116.76 ? 1373 ASP B HB3  1 
ATOM   29103 N N    . LEU B 1 1374 ? 160.709 141.185 229.742 1.00 110.76 ? 1374 LEU B N    1 
ATOM   29104 C CA   . LEU B 1 1374 ? 161.930 140.402 229.620 1.00 109.97 ? 1374 LEU B CA   1 
ATOM   29105 C C    . LEU B 1 1374 ? 163.118 141.296 229.933 1.00 109.44 ? 1374 LEU B C    1 
ATOM   29106 O O    . LEU B 1 1374 ? 163.144 142.462 229.527 1.00 112.55 ? 1374 LEU B O    1 
ATOM   29107 C CB   . LEU B 1 1374 ? 162.065 139.811 228.213 1.00 109.51 ? 1374 LEU B CB   1 
ATOM   29108 C CG   . LEU B 1 1374 ? 163.213 138.825 227.983 1.00 105.63 ? 1374 LEU B CG   1 
ATOM   29109 C CD1  . LEU B 1 1374 ? 163.044 137.576 228.830 1.00 102.91 ? 1374 LEU B CD1  1 
ATOM   29110 C CD2  . LEU B 1 1374 ? 163.310 138.466 226.512 1.00 104.59 ? 1374 LEU B CD2  1 
ATOM   29111 H H    . LEU B 1 1374 ? 160.705 141.886 229.244 1.00 114.21 ? 1374 LEU B H    1 
ATOM   29112 H HA   . LEU B 1 1374 ? 161.916 139.675 230.261 1.00 110.51 ? 1374 LEU B HA   1 
ATOM   29113 H HB2  . LEU B 1 1374 ? 161.241 139.343 228.001 1.00 107.72 ? 1374 LEU B HB2  1 
ATOM   29114 H HB3  . LEU B 1 1374 ? 162.186 140.542 227.587 1.00 111.02 ? 1374 LEU B HB3  1 
ATOM   29115 H HG   . LEU B 1 1374 ? 164.046 139.250 228.241 1.00 107.38 ? 1374 LEU B HG   1 
ATOM   29116 H HD11 . LEU B 1 1374 ? 163.732 136.936 228.587 1.00 101.58 ? 1374 LEU B HD11 1 
ATOM   29117 H HD12 . LEU B 1 1374 ? 163.130 137.812 229.767 1.00 106.05 ? 1374 LEU B HD12 1 
ATOM   29118 H HD13 . LEU B 1 1374 ? 162.167 137.197 228.662 1.00 103.75 ? 1374 LEU B HD13 1 
ATOM   29119 H HD21 . LEU B 1 1374 ? 164.039 137.838 226.389 1.00 104.90 ? 1374 LEU B HD21 1 
ATOM   29120 H HD22 . LEU B 1 1374 ? 162.474 138.062 226.231 1.00 104.18 ? 1374 LEU B HD22 1 
ATOM   29121 H HD23 . LEU B 1 1374 ? 163.477 139.273 226.000 1.00 105.55 ? 1374 LEU B HD23 1 
ATOM   29122 N N    . LEU B 1 1375 ? 164.095 140.753 230.656 1.00 107.34 ? 1375 LEU B N    1 
ATOM   29123 C CA   . LEU B 1 1375 ? 165.305 141.477 231.031 1.00 111.15 ? 1375 LEU B CA   1 
ATOM   29124 C C    . LEU B 1 1375 ? 166.508 140.653 230.591 1.00 110.38 ? 1375 LEU B C    1 
ATOM   29125 O O    . LEU B 1 1375 ? 166.762 139.576 231.141 1.00 113.17 ? 1375 LEU B O    1 
ATOM   29126 C CB   . LEU B 1 1375 ? 165.336 141.741 232.536 1.00 114.02 ? 1375 LEU B CB   1 
ATOM   29127 C CG   . LEU B 1 1375 ? 166.390 142.730 233.040 1.00 113.72 ? 1375 LEU B CG   1 
ATOM   29128 C CD1  . LEU B 1 1375 ? 166.168 144.113 232.455 1.00 113.32 ? 1375 LEU B CD1  1 
ATOM   29129 C CD2  . LEU B 1 1375 ? 166.381 142.788 234.556 1.00 115.57 ? 1375 LEU B CD2  1 
ATOM   29130 H H    . LEU B 1 1375 ? 164.077 139.944 230.947 1.00 109.62 ? 1375 LEU B H    1 
ATOM   29131 H HA   . LEU B 1 1375 ? 165.331 142.328 230.567 1.00 112.85 ? 1375 LEU B HA   1 
ATOM   29132 H HB2  . LEU B 1 1375 ? 164.470 142.088 232.800 1.00 113.65 ? 1375 LEU B HB2  1 
ATOM   29133 H HB3  . LEU B 1 1375 ? 165.495 140.898 232.988 1.00 113.45 ? 1375 LEU B HB3  1 
ATOM   29134 H HG   . LEU B 1 1375 ? 167.267 142.424 232.759 1.00 113.37 ? 1375 LEU B HG   1 
ATOM   29135 H HD11 . LEU B 1 1375 ? 166.725 144.749 232.930 1.00 114.94 ? 1375 LEU B HD11 1 
ATOM   29136 H HD12 . LEU B 1 1375 ? 166.408 144.101 231.516 1.00 115.25 ? 1375 LEU B HD12 1 
ATOM   29137 H HD13 . LEU B 1 1375 ? 165.233 144.352 232.557 1.00 114.05 ? 1375 LEU B HD13 1 
ATOM   29138 H HD21 . LEU B 1 1375 ? 167.052 143.423 234.850 1.00 114.86 ? 1375 LEU B HD21 1 
ATOM   29139 H HD22 . LEU B 1 1375 ? 165.503 143.072 234.854 1.00 114.01 ? 1375 LEU B HD22 1 
ATOM   29140 H HD23 . LEU B 1 1375 ? 166.582 141.907 234.907 1.00 113.20 ? 1375 LEU B HD23 1 
ATOM   29141 N N    . VAL B 1 1376 ? 167.244 141.155 229.604 1.00 109.50 ? 1376 VAL B N    1 
ATOM   29142 C CA   . VAL B 1 1376 ? 168.414 140.475 229.061 1.00 113.69 ? 1376 VAL B CA   1 
ATOM   29143 C C    . VAL B 1 1376 ? 169.650 141.006 229.772 1.00 118.89 ? 1376 VAL B C    1 
ATOM   29144 O O    . VAL B 1 1376 ? 169.799 142.220 229.953 1.00 117.99 ? 1376 VAL B O    1 
ATOM   29145 C CB   . VAL B 1 1376 ? 168.521 140.677 227.541 1.00 109.09 ? 1376 VAL B CB   1 
ATOM   29146 C CG1  . VAL B 1 1376 ? 169.694 139.890 226.981 1.00 109.44 ? 1376 VAL B CG1  1 
ATOM   29147 C CG2  . VAL B 1 1376 ? 167.226 140.263 226.861 1.00 106.82 ? 1376 VAL B CG2  1 
ATOM   29148 H H    . VAL B 1 1376 ? 167.080 141.908 229.222 1.00 112.23 ? 1376 VAL B H    1 
ATOM   29149 H HA   . VAL B 1 1376 ? 168.345 139.524 229.237 1.00 113.82 ? 1376 VAL B HA   1 
ATOM   29150 H HB   . VAL B 1 1376 ? 168.672 141.617 227.355 1.00 112.15 ? 1376 VAL B HB   1 
ATOM   29151 H HG11 . VAL B 1 1376 ? 169.708 139.993 226.017 1.00 110.94 ? 1376 VAL B HG11 1 
ATOM   29152 H HG12 . VAL B 1 1376 ? 170.519 140.231 227.359 1.00 111.48 ? 1376 VAL B HG12 1 
ATOM   29153 H HG13 . VAL B 1 1376 ? 169.585 138.954 227.212 1.00 109.36 ? 1376 VAL B HG13 1 
ATOM   29154 H HG21 . VAL B 1 1376 ? 167.346 140.311 225.900 1.00 109.20 ? 1376 VAL B HG21 1 
ATOM   29155 H HG22 . VAL B 1 1376 ? 167.011 139.354 227.122 1.00 108.41 ? 1376 VAL B HG22 1 
ATOM   29156 H HG23 . VAL B 1 1376 ? 166.516 140.864 227.137 1.00 109.13 ? 1376 VAL B HG23 1 
ATOM   29157 N N    . LEU B 1 1377 ? 170.537 140.098 230.175 1.00 120.03 ? 1377 LEU B N    1 
ATOM   29158 C CA   . LEU B 1 1377 ? 171.704 140.423 230.988 1.00 117.12 ? 1377 LEU B CA   1 
ATOM   29159 C C    . LEU B 1 1377 ? 172.951 139.745 230.433 1.00 119.43 ? 1377 LEU B C    1 
ATOM   29160 O O    . LEU B 1 1377 ? 173.712 139.098 231.154 1.00 120.58 ? 1377 LEU B O    1 
ATOM   29161 C CB   . LEU B 1 1377 ? 171.464 140.016 232.437 1.00 116.72 ? 1377 LEU B CB   1 
ATOM   29162 C CG   . LEU B 1 1377 ? 170.249 140.672 233.097 1.00 116.90 ? 1377 LEU B CG   1 
ATOM   29163 C CD1  . LEU B 1 1377 ? 169.934 140.006 234.424 1.00 117.36 ? 1377 LEU B CD1  1 
ATOM   29164 C CD2  . LEU B 1 1377 ? 170.480 142.161 233.286 1.00 120.55 ? 1377 LEU B CD2  1 
ATOM   29165 H H    . LEU B 1 1377 ? 170.480 139.262 229.983 1.00 118.76 ? 1377 LEU B H    1 
ATOM   29166 H HA   . LEU B 1 1377 ? 171.851 141.382 230.965 1.00 116.27 ? 1377 LEU B HA   1 
ATOM   29167 H HB2  . LEU B 1 1377 ? 171.332 139.055 232.470 1.00 115.95 ? 1377 LEU B HB2  1 
ATOM   29168 H HB3  . LEU B 1 1377 ? 172.246 140.255 232.959 1.00 118.01 ? 1377 LEU B HB3  1 
ATOM   29169 H HG   . LEU B 1 1377 ? 169.479 140.560 232.519 1.00 116.05 ? 1377 LEU B HG   1 
ATOM   29170 H HD11 . LEU B 1 1377 ? 169.282 140.544 234.899 1.00 115.88 ? 1377 LEU B HD11 1 
ATOM   29171 H HD12 . LEU B 1 1377 ? 169.573 139.122 234.254 1.00 117.42 ? 1377 LEU B HD12 1 
ATOM   29172 H HD13 . LEU B 1 1377 ? 170.749 139.937 234.945 1.00 117.43 ? 1377 LEU B HD13 1 
ATOM   29173 H HD21 . LEU B 1 1377 ? 169.731 142.536 233.776 1.00 117.39 ? 1377 LEU B HD21 1 
ATOM   29174 H HD22 . LEU B 1 1377 ? 171.301 142.293 233.784 1.00 119.75 ? 1377 LEU B HD22 1 
ATOM   29175 H HD23 . LEU B 1 1377 ? 170.549 142.583 232.415 1.00 118.50 ? 1377 LEU B HD23 1 
ATOM   29176 N N    . LYS B 1 1378 ? 173.175 139.885 229.128 1.00 120.29 ? 1378 LYS B N    1 
ATOM   29177 C CA   . LYS B 1 1378 ? 174.322 139.256 228.485 1.00 123.01 ? 1378 LYS B CA   1 
ATOM   29178 C C    . LYS B 1 1378 ? 175.629 139.832 229.021 1.00 122.88 ? 1378 LYS B C    1 
ATOM   29179 O O    . LYS B 1 1378 ? 175.945 141.001 228.780 1.00 123.78 ? 1378 LYS B O    1 
ATOM   29180 C CB   . LYS B 1 1378 ? 174.241 139.431 226.966 1.00 125.11 ? 1378 LYS B CB   1 
ATOM   29181 C CG   . LYS B 1 1378 ? 175.446 138.893 226.211 1.00 123.36 ? 1378 LYS B CG   1 
ATOM   29182 C CD   . LYS B 1 1378 ? 175.259 139.002 224.708 1.00 118.42 ? 1378 LYS B CD   1 
ATOM   29183 C CE   . LYS B 1 1378 ? 175.751 137.753 224.005 1.00 114.63 ? 1378 LYS B CE   1 
ATOM   29184 N NZ   . LYS B 1 1378 ? 175.785 137.914 222.527 1.00 117.94 ? 1378 LYS B NZ   1 
ATOM   29185 H H    . LYS B 1 1378 ? 172.676 140.338 228.593 1.00 120.11 ? 1378 LYS B H    1 
ATOM   29186 H HA   . LYS B 1 1378 ? 174.312 138.305 228.678 1.00 122.40 ? 1378 LYS B HA   1 
ATOM   29187 H HB2  . LYS B 1 1378 ? 173.456 138.963 226.641 1.00 121.60 ? 1378 LYS B HB2  1 
ATOM   29188 H HB3  . LYS B 1 1378 ? 174.165 140.377 226.766 1.00 123.21 ? 1378 LYS B HB3  1 
ATOM   29189 H HG2  . LYS B 1 1378 ? 176.233 139.407 226.452 1.00 123.49 ? 1378 LYS B HG2  1 
ATOM   29190 H HG3  . LYS B 1 1378 ? 175.574 137.958 226.435 1.00 121.91 ? 1378 LYS B HG3  1 
ATOM   29191 H HD2  . LYS B 1 1378 ? 174.317 139.114 224.508 1.00 118.60 ? 1378 LYS B HD2  1 
ATOM   29192 H HD3  . LYS B 1 1378 ? 175.767 139.759 224.375 1.00 120.51 ? 1378 LYS B HD3  1 
ATOM   29193 H HE2  . LYS B 1 1378 ? 176.648 137.549 224.309 1.00 116.46 ? 1378 LYS B HE2  1 
ATOM   29194 H HE3  . LYS B 1 1378 ? 175.155 137.017 224.214 1.00 115.18 ? 1378 LYS B HE3  1 
ATOM   29195 H HZ1  . LYS B 1 1378 ? 176.184 137.210 222.155 1.00 118.82 ? 1378 LYS B HZ1  1 
ATOM   29196 H HZ2  . LYS B 1 1378 ? 174.957 137.979 222.208 1.00 117.37 ? 1378 LYS B HZ2  1 
ATOM   29197 H HZ3  . LYS B 1 1378 ? 176.238 138.649 222.311 1.00 119.24 ? 1378 LYS B HZ3  1 
ATOM   29198 N N    . TRP B 1 1379 ? 176.392 139.011 229.745 1.00 121.90 ? 1379 TRP B N    1 
ATOM   29199 C CA   . TRP B 1 1379 ? 177.667 139.421 230.336 1.00 127.71 ? 1379 TRP B CA   1 
ATOM   29200 C C    . TRP B 1 1379 ? 177.523 140.722 231.127 1.00 131.63 ? 1379 TRP B C    1 
ATOM   29201 O O    . TRP B 1 1379 ? 178.333 141.642 231.002 1.00 136.46 ? 1379 TRP B O    1 
ATOM   29202 C CB   . TRP B 1 1379 ? 178.762 139.568 229.276 1.00 127.61 ? 1379 TRP B CB   1 
ATOM   29203 C CG   . TRP B 1 1379 ? 178.970 138.374 228.402 1.00 126.55 ? 1379 TRP B CG   1 
ATOM   29204 C CD1  . TRP B 1 1379 ? 179.159 137.085 228.803 1.00 129.41 ? 1379 TRP B CD1  1 
ATOM   29205 C CD2  . TRP B 1 1379 ? 179.070 138.368 226.974 1.00 123.40 ? 1379 TRP B CD2  1 
ATOM   29206 N NE1  . TRP B 1 1379 ? 179.343 136.272 227.711 1.00 130.88 ? 1379 TRP B NE1  1 
ATOM   29207 C CE2  . TRP B 1 1379 ? 179.295 137.037 226.576 1.00 129.73 ? 1379 TRP B CE2  1 
ATOM   29208 C CE3  . TRP B 1 1379 ? 178.981 139.359 225.993 1.00 123.90 ? 1379 TRP B CE3  1 
ATOM   29209 C CZ2  . TRP B 1 1379 ? 179.429 136.671 225.240 1.00 131.73 ? 1379 TRP B CZ2  1 
ATOM   29210 C CZ3  . TRP B 1 1379 ? 179.113 138.994 224.667 1.00 127.67 ? 1379 TRP B CZ3  1 
ATOM   29211 C CH2  . TRP B 1 1379 ? 179.337 137.662 224.303 1.00 131.33 ? 1379 TRP B CH2  1 
ATOM   29212 H H    . TRP B 1 1379 ? 176.187 138.193 229.911 1.00 123.63 ? 1379 TRP B H    1 
ATOM   29213 H HA   . TRP B 1 1379 ? 177.953 138.733 230.957 1.00 127.12 ? 1379 TRP B HA   1 
ATOM   29214 H HB2  . TRP B 1 1379 ? 178.535 140.314 228.700 1.00 127.06 ? 1379 TRP B HB2  1 
ATOM   29215 H HB3  . TRP B 1 1379 ? 179.603 139.749 229.724 1.00 126.86 ? 1379 TRP B HB3  1 
ATOM   29216 H HD1  . TRP B 1 1379 ? 179.150 136.795 229.687 1.00 128.20 ? 1379 TRP B HD1  1 
ATOM   29217 H HE1  . TRP B 1 1379 ? 179.471 135.422 227.736 1.00 130.15 ? 1379 TRP B HE1  1 
ATOM   29218 H HE3  . TRP B 1 1379 ? 178.832 140.246 226.227 1.00 126.05 ? 1379 TRP B HE3  1 
ATOM   29219 H HZ2  . TRP B 1 1379 ? 179.577 135.786 224.994 1.00 129.74 ? 1379 TRP B HZ2  1 
ATOM   29220 H HZ3  . TRP B 1 1379 ? 179.054 139.645 224.006 1.00 127.43 ? 1379 TRP B HZ3  1 
ATOM   29221 H HH2  . TRP B 1 1379 ? 179.421 137.446 223.402 1.00 129.88 ? 1379 TRP B HH2  1 
ATOM   29222 N N    . ASN B 1 1380 ? 176.479 140.796 231.949 1.00 129.86 ? 1380 ASN B N    1 
ATOM   29223 C CA   . ASN B 1 1380 ? 176.242 141.971 232.780 1.00 132.43 ? 1380 ASN B CA   1 
ATOM   29224 C C    . ASN B 1 1380 ? 176.313 141.661 234.265 1.00 131.44 ? 1380 ASN B C    1 
ATOM   29225 O O    . ASN B 1 1380 ? 176.961 142.399 235.016 1.00 135.48 ? 1380 ASN B O    1 
ATOM   29226 C CB   . ASN B 1 1380 ? 174.877 142.591 232.448 1.00 133.37 ? 1380 ASN B CB   1 
ATOM   29227 C CG   . ASN B 1 1380 ? 174.543 143.765 233.343 1.00 132.56 ? 1380 ASN B CG   1 
ATOM   29228 O OD1  . ASN B 1 1380 ? 173.581 143.722 234.109 1.00 132.36 ? 1380 ASN B OD1  1 
ATOM   29229 N ND2  . ASN B 1 1380 ? 175.341 144.822 233.255 1.00 133.65 ? 1380 ASN B ND2  1 
ATOM   29230 H H    . ASN B 1 1380 ? 175.892 140.176 232.045 1.00 127.99 ? 1380 ASN B H    1 
ATOM   29231 H HA   . ASN B 1 1380 ? 176.919 142.638 232.588 1.00 131.79 ? 1380 ASN B HA   1 
ATOM   29232 H HB2  . ASN B 1 1380 ? 174.887 142.906 231.531 1.00 130.06 ? 1380 ASN B HB2  1 
ATOM   29233 H HB3  . ASN B 1 1380 ? 174.187 141.919 232.562 1.00 129.93 ? 1380 ASN B HB3  1 
ATOM   29234 H HD21 . ASN B 1 1380 ? 175.193 145.515 233.744 1.00 134.16 ? 1380 ASN B HD21 1 
ATOM   29235 H HD22 . ASN B 1 1380 ? 176.005 144.816 232.709 1.00 133.59 ? 1380 ASN B HD22 1 
ATOM   29236 N N    . LEU B 1 1381 ? 175.672 140.590 234.712 1.00 131.05 ? 1381 LEU B N    1 
ATOM   29237 C CA   . LEU B 1 1381 ? 175.667 140.242 236.131 1.00 131.26 ? 1381 LEU B CA   1 
ATOM   29238 C C    . LEU B 1 1381 ? 177.008 139.705 236.613 1.00 135.33 ? 1381 LEU B C    1 
ATOM   29239 O O    . LEU B 1 1381 ? 177.106 139.308 237.781 1.00 135.73 ? 1381 LEU B O    1 
ATOM   29240 C CB   . LEU B 1 1381 ? 174.562 139.221 236.408 1.00 125.66 ? 1381 LEU B CB   1 
ATOM   29241 C CG   . LEU B 1 1381 ? 173.373 139.710 237.233 1.00 125.68 ? 1381 LEU B CG   1 
ATOM   29242 C CD1  . LEU B 1 1381 ? 172.761 140.950 236.606 1.00 129.41 ? 1381 LEU B CD1  1 
ATOM   29243 C CD2  . LEU B 1 1381 ? 172.339 138.603 237.350 1.00 126.87 ? 1381 LEU B CD2  1 
ATOM   29244 H H    . LEU B 1 1381 ? 175.232 140.045 234.213 1.00 130.32 ? 1381 LEU B H    1 
ATOM   29245 H HA   . LEU B 1 1381 ? 175.472 141.040 236.646 1.00 131.35 ? 1381 LEU B HA   1 
ATOM   29246 H HB2  . LEU B 1 1381 ? 174.200 138.927 235.560 1.00 126.99 ? 1381 LEU B HB2  1 
ATOM   29247 H HB3  . LEU B 1 1381 ? 174.950 138.465 236.875 1.00 128.40 ? 1381 LEU B HB3  1 
ATOM   29248 H HG   . LEU B 1 1381 ? 173.675 139.939 238.126 1.00 126.41 ? 1381 LEU B HG   1 
ATOM   29249 H HD11 . LEU B 1 1381 ? 171.892 141.112 237.006 1.00 128.25 ? 1381 LEU B HD11 1 
ATOM   29250 H HD12 . LEU B 1 1381 ? 173.344 141.708 236.768 1.00 129.16 ? 1381 LEU B HD12 1 
ATOM   29251 H HD13 . LEU B 1 1381 ? 172.664 140.805 235.652 1.00 126.77 ? 1381 LEU B HD13 1 
ATOM   29252 H HD21 . LEU B 1 1381 ? 171.500 138.982 237.651 1.00 126.24 ? 1381 LEU B HD21 1 
ATOM   29253 H HD22 . LEU B 1 1381 ? 172.219 138.193 236.479 1.00 126.69 ? 1381 LEU B HD22 1 
ATOM   29254 H HD23 . LEU B 1 1381 ? 172.653 137.940 237.985 1.00 127.18 ? 1381 LEU B HD23 1 
ATOM   29255 N N    . GLN B 1 1382 ? 178.032 139.675 235.760 1.00 135.16 ? 1382 GLN B N    1 
ATOM   29256 C CA   . GLN B 1 1382 ? 179.379 139.313 236.177 1.00 136.23 ? 1382 GLN B CA   1 
ATOM   29257 C C    . GLN B 1 1382 ? 180.251 140.521 236.485 1.00 140.94 ? 1382 GLN B C    1 
ATOM   29258 O O    . GLN B 1 1382 ? 181.298 140.362 237.123 1.00 144.84 ? 1382 GLN B O    1 
ATOM   29259 C CB   . GLN B 1 1382 ? 180.062 138.472 235.090 1.00 138.42 ? 1382 GLN B CB   1 
ATOM   29260 C CG   . GLN B 1 1382 ? 180.126 139.150 233.730 1.00 138.31 ? 1382 GLN B CG   1 
ATOM   29261 C CD   . GLN B 1 1382 ? 181.121 138.494 232.797 1.00 141.72 ? 1382 GLN B CD   1 
ATOM   29262 O OE1  . GLN B 1 1382 ? 182.024 139.147 232.276 1.00 143.64 ? 1382 GLN B OE1  1 
ATOM   29263 N NE2  . GLN B 1 1382 ? 180.960 137.194 232.580 1.00 139.66 ? 1382 GLN B NE2  1 
ATOM   29264 H H    . GLN B 1 1382 ? 177.968 139.859 234.923 1.00 134.76 ? 1382 GLN B H    1 
ATOM   29265 H HA   . GLN B 1 1382 ? 179.326 138.771 236.980 1.00 135.96 ? 1382 GLN B HA   1 
ATOM   29266 H HB2  . GLN B 1 1382 ? 180.972 138.283 235.368 1.00 139.33 ? 1382 GLN B HB2  1 
ATOM   29267 H HB3  . GLN B 1 1382 ? 179.572 137.642 234.984 1.00 138.22 ? 1382 GLN B HB3  1 
ATOM   29268 H HG2  . GLN B 1 1382 ? 179.251 139.105 233.314 1.00 136.15 ? 1382 GLN B HG2  1 
ATOM   29269 H HG3  . GLN B 1 1382 ? 180.391 140.076 233.845 1.00 137.16 ? 1382 GLN B HG3  1 
ATOM   29270 H HE21 . GLN B 1 1382 ? 180.317 136.770 232.961 1.00 138.20 ? 1382 GLN B HE21 1 
ATOM   29271 H HE22 . GLN B 1 1382 ? 181.501 136.777 232.057 1.00 138.70 ? 1382 GLN B HE22 1 
ATOM   29272 N N    . MET B 1 1383 ? 179.848 141.713 236.050 1.00 140.36 ? 1383 MET B N    1 
ATOM   29273 C CA   . MET B 1 1383 ? 180.636 142.927 236.211 1.00 142.15 ? 1383 MET B CA   1 
ATOM   29274 C C    . MET B 1 1383 ? 180.128 143.816 237.336 1.00 141.36 ? 1383 MET B C    1 
ATOM   29275 O O    . MET B 1 1383 ? 180.597 144.950 237.473 1.00 143.25 ? 1383 MET B O    1 
ATOM   29276 C CB   . MET B 1 1383 ? 180.644 143.711 234.900 1.00 141.76 ? 1383 MET B CB   1 
ATOM   29277 C CG   . MET B 1 1383 ? 181.093 142.895 233.709 1.00 144.59 ? 1383 MET B CG   1 
ATOM   29278 S SD   . MET B 1 1383 ? 181.901 143.893 232.452 1.00 153.87 ? 1383 MET B SD   1 
ATOM   29279 C CE   . MET B 1 1383 ? 180.620 143.886 231.205 1.00 139.49 ? 1383 MET B CE   1 
ATOM   29280 H H    . MET B 1 1383 ? 179.100 141.846 235.648 1.00 138.70 ? 1383 MET B H    1 
ATOM   29281 H HA   . MET B 1 1383 ? 181.553 142.679 236.406 1.00 142.20 ? 1383 MET B HA   1 
ATOM   29282 H HB2  . MET B 1 1383 ? 179.745 144.029 234.721 1.00 141.08 ? 1383 MET B HB2  1 
ATOM   29283 H HB3  . MET B 1 1383 ? 181.249 144.464 234.990 1.00 142.53 ? 1383 MET B HB3  1 
ATOM   29284 H HG2  . MET B 1 1383 ? 181.722 142.220 234.009 1.00 143.20 ? 1383 MET B HG2  1 
ATOM   29285 H HG3  . MET B 1 1383 ? 180.319 142.470 233.306 1.00 141.84 ? 1383 MET B HG3  1 
ATOM   29286 H HE1  . MET B 1 1383 ? 180.927 144.369 230.426 1.00 140.28 ? 1383 MET B HE1  1 
ATOM   29287 H HE2  . MET B 1 1383 ? 180.423 142.966 230.968 1.00 139.01 ? 1383 MET B HE2  1 
ATOM   29288 H HE3  . MET B 1 1383 ? 179.826 144.310 231.568 1.00 140.09 ? 1383 MET B HE3  1 
ATOM   29289 N N    . GLN B 1 1384 ? 179.185 143.335 238.140 1.00 138.74 ? 1384 GLN B N    1 
ATOM   29290 C CA   . GLN B 1 1384 ? 178.664 144.088 239.272 1.00 138.24 ? 1384 GLN B CA   1 
ATOM   29291 C C    . GLN B 1 1384 ? 179.300 143.551 240.547 1.00 143.02 ? 1384 GLN B C    1 
ATOM   29292 O O    . GLN B 1 1384 ? 179.359 142.334 240.751 1.00 145.00 ? 1384 GLN B O    1 
ATOM   29293 C CB   . GLN B 1 1384 ? 177.140 143.996 239.338 1.00 136.73 ? 1384 GLN B CB   1 
ATOM   29294 C CG   . GLN B 1 1384 ? 176.462 144.336 238.023 1.00 139.06 ? 1384 GLN B CG   1 
ATOM   29295 C CD   . GLN B 1 1384 ? 175.056 144.872 238.206 1.00 143.05 ? 1384 GLN B CD   1 
ATOM   29296 O OE1  . GLN B 1 1384 ? 174.604 145.096 239.327 1.00 143.52 ? 1384 GLN B OE1  1 
ATOM   29297 N NE2  . GLN B 1 1384 ? 174.361 145.092 237.097 1.00 143.17 ? 1384 GLN B NE2  1 
ATOM   29298 H H    . GLN B 1 1384 ? 178.824 142.560 238.048 1.00 138.89 ? 1384 GLN B H    1 
ATOM   29299 H HA   . GLN B 1 1384 ? 178.906 145.023 239.181 1.00 140.31 ? 1384 GLN B HA   1 
ATOM   29300 H HB2  . GLN B 1 1384 ? 176.889 143.090 239.577 1.00 137.76 ? 1384 GLN B HB2  1 
ATOM   29301 H HB3  . GLN B 1 1384 ? 176.821 144.615 240.013 1.00 138.99 ? 1384 GLN B HB3  1 
ATOM   29302 H HG2  . GLN B 1 1384 ? 176.983 145.014 237.565 1.00 140.47 ? 1384 GLN B HG2  1 
ATOM   29303 H HG3  . GLN B 1 1384 ? 176.408 143.535 237.478 1.00 138.43 ? 1384 GLN B HG3  1 
ATOM   29304 H HE21 . GLN B 1 1384 ? 174.711 144.926 236.329 1.00 140.04 ? 1384 GLN B HE21 1 
ATOM   29305 H HE22 . GLN B 1 1384 ? 173.560 145.398 237.148 1.00 142.78 ? 1384 GLN B HE22 1 
ATOM   29306 N N    . VAL B 1 1385 ? 179.776 144.461 241.398 1.00 143.19 ? 1385 VAL B N    1 
ATOM   29307 C CA   . VAL B 1 1385 ? 180.556 144.047 242.561 1.00 142.74 ? 1385 VAL B CA   1 
ATOM   29308 C C    . VAL B 1 1385 ? 179.705 143.212 243.507 1.00 144.41 ? 1385 VAL B C    1 
ATOM   29309 O O    . VAL B 1 1385 ? 180.144 142.166 244.000 1.00 147.32 ? 1385 VAL B O    1 
ATOM   29310 C CB   . VAL B 1 1385 ? 181.155 145.273 243.276 1.00 142.31 ? 1385 VAL B CB   1 
ATOM   29311 C CG1  . VAL B 1 1385 ? 182.335 144.852 244.134 1.00 143.87 ? 1385 VAL B CG1  1 
ATOM   29312 C CG2  . VAL B 1 1385 ? 181.587 146.333 242.268 1.00 138.97 ? 1385 VAL B CG2  1 
ATOM   29313 H H    . VAL B 1 1385 ? 179.647 145.306 241.325 1.00 142.15 ? 1385 VAL B H    1 
ATOM   29314 H HA   . VAL B 1 1385 ? 181.291 143.493 242.259 1.00 142.08 ? 1385 VAL B HA   1 
ATOM   29315 H HB   . VAL B 1 1385 ? 180.483 145.665 243.856 1.00 142.28 ? 1385 VAL B HB   1 
ATOM   29316 H HG11 . VAL B 1 1385 ? 182.692 145.633 244.587 1.00 143.77 ? 1385 VAL B HG11 1 
ATOM   29317 H HG12 . VAL B 1 1385 ? 182.035 144.200 244.786 1.00 142.79 ? 1385 VAL B HG12 1 
ATOM   29318 H HG13 . VAL B 1 1385 ? 183.015 144.461 243.563 1.00 142.55 ? 1385 VAL B HG13 1 
ATOM   29319 H HG21 . VAL B 1 1385 ? 182.240 146.917 242.684 1.00 139.15 ? 1385 VAL B HG21 1 
ATOM   29320 H HG22 . VAL B 1 1385 ? 181.980 145.893 241.498 1.00 139.88 ? 1385 VAL B HG22 1 
ATOM   29321 H HG23 . VAL B 1 1385 ? 180.811 146.847 241.995 1.00 140.26 ? 1385 VAL B HG23 1 
ATOM   29322 N N    . ASP B 1 1386 ? 178.479 143.651 243.771 1.00 142.68 ? 1386 ASP B N    1 
ATOM   29323 C CA   . ASP B 1 1386 ? 177.565 142.961 244.680 1.00 145.46 ? 1386 ASP B CA   1 
ATOM   29324 C C    . ASP B 1 1386 ? 176.402 142.413 243.855 1.00 146.39 ? 1386 ASP B C    1 
ATOM   29325 O O    . ASP B 1 1386 ? 175.377 143.076 243.685 1.00 143.00 ? 1386 ASP B O    1 
ATOM   29326 C CB   . ASP B 1 1386 ? 177.081 143.903 245.780 1.00 148.03 ? 1386 ASP B CB   1 
ATOM   29327 C CG   . ASP B 1 1386 ? 176.278 143.189 246.847 1.00 147.75 ? 1386 ASP B CG   1 
ATOM   29328 O OD1  . ASP B 1 1386 ? 176.095 141.959 246.731 1.00 147.91 ? 1386 ASP B OD1  1 
ATOM   29329 O OD2  . ASP B 1 1386 ? 175.829 143.856 247.802 1.00 143.28 ? 1386 ASP B OD2  1 
ATOM   29330 H H    . ASP B 1 1386 ? 178.146 144.367 243.431 1.00 143.05 ? 1386 ASP B H    1 
ATOM   29331 H HA   . ASP B 1 1386 ? 178.023 142.215 245.097 1.00 144.78 ? 1386 ASP B HA   1 
ATOM   29332 H HB2  . ASP B 1 1386 ? 177.850 144.311 246.208 1.00 146.61 ? 1386 ASP B HB2  1 
ATOM   29333 H HB3  . ASP B 1 1386 ? 176.517 144.589 245.388 1.00 146.73 ? 1386 ASP B HB3  1 
ATOM   29334 N N    . LEU B 1 1387 ? 176.566 141.190 243.343 1.00 149.26 ? 1387 LEU B N    1 
ATOM   29335 C CA   . LEU B 1 1387 ? 175.488 140.579 242.572 1.00 146.08 ? 1387 LEU B CA   1 
ATOM   29336 C C    . LEU B 1 1387 ? 174.249 140.346 243.428 1.00 146.14 ? 1387 LEU B C    1 
ATOM   29337 O O    . LEU B 1 1387 ? 173.131 140.312 242.902 1.00 145.76 ? 1387 LEU B O    1 
ATOM   29338 C CB   . LEU B 1 1387 ? 175.952 139.266 241.934 1.00 143.55 ? 1387 LEU B CB   1 
ATOM   29339 C CG   . LEU B 1 1387 ? 176.816 138.280 242.728 1.00 146.44 ? 1387 LEU B CG   1 
ATOM   29340 C CD1  . LEU B 1 1387 ? 176.118 137.792 243.984 1.00 145.34 ? 1387 LEU B CD1  1 
ATOM   29341 C CD2  . LEU B 1 1387 ? 177.193 137.106 241.833 1.00 145.65 ? 1387 LEU B CD2  1 
ATOM   29342 H H    . LEU B 1 1387 ? 177.275 140.711 243.422 1.00 147.59 ? 1387 LEU B H    1 
ATOM   29343 H HA   . LEU B 1 1387 ? 175.245 141.181 241.854 1.00 145.22 ? 1387 LEU B HA   1 
ATOM   29344 H HB2  . LEU B 1 1387 ? 175.156 138.779 241.669 1.00 143.97 ? 1387 LEU B HB2  1 
ATOM   29345 H HB3  . LEU B 1 1387 ? 176.453 139.493 241.134 1.00 142.60 ? 1387 LEU B HB3  1 
ATOM   29346 H HG   . LEU B 1 1387 ? 177.636 138.719 242.999 1.00 146.33 ? 1387 LEU B HG   1 
ATOM   29347 H HD11 . LEU B 1 1387 ? 176.495 136.938 244.247 1.00 146.51 ? 1387 LEU B HD11 1 
ATOM   29348 H HD12 . LEU B 1 1387 ? 176.257 138.439 244.692 1.00 144.58 ? 1387 LEU B HD12 1 
ATOM   29349 H HD13 . LEU B 1 1387 ? 175.171 137.693 243.798 1.00 145.84 ? 1387 LEU B HD13 1 
ATOM   29350 H HD21 . LEU B 1 1387 ? 176.945 136.274 242.265 1.00 146.31 ? 1387 LEU B HD21 1 
ATOM   29351 H HD22 . LEU B 1 1387 ? 176.721 137.192 240.990 1.00 145.83 ? 1387 LEU B HD22 1 
ATOM   29352 H HD23 . LEU B 1 1387 ? 178.150 137.124 241.679 1.00 145.70 ? 1387 LEU B HD23 1 
ATOM   29353 N N    . ASP B 1 1388 ? 174.421 140.189 244.743 1.00 145.11 ? 1388 ASP B N    1 
ATOM   29354 C CA   . ASP B 1 1388 ? 173.264 140.053 245.621 1.00 144.45 ? 1388 ASP B CA   1 
ATOM   29355 C C    . ASP B 1 1388 ? 172.407 141.311 245.577 1.00 145.44 ? 1388 ASP B C    1 
ATOM   29356 O O    . ASP B 1 1388 ? 171.174 141.233 245.527 1.00 142.42 ? 1388 ASP B O    1 
ATOM   29357 C CB   . ASP B 1 1388 ? 173.722 139.757 247.050 1.00 144.70 ? 1388 ASP B CB   1 
ATOM   29358 C CG   . ASP B 1 1388 ? 172.574 139.374 247.967 1.00 145.86 ? 1388 ASP B CG   1 
ATOM   29359 O OD1  . ASP B 1 1388 ? 171.493 139.992 247.873 1.00 146.05 ? 1388 ASP B OD1  1 
ATOM   29360 O OD2  . ASP B 1 1388 ? 172.753 138.448 248.786 1.00 143.99 ? 1388 ASP B OD2  1 
ATOM   29361 H H    . ASP B 1 1388 ? 175.181 140.161 245.143 1.00 145.24 ? 1388 ASP B H    1 
ATOM   29362 H HA   . ASP B 1 1388 ? 172.721 139.308 245.318 1.00 144.39 ? 1388 ASP B HA   1 
ATOM   29363 H HB2  . ASP B 1 1388 ? 174.353 139.021 247.035 1.00 144.11 ? 1388 ASP B HB2  1 
ATOM   29364 H HB3  . ASP B 1 1388 ? 174.144 140.549 247.417 1.00 145.55 ? 1388 ASP B HB3  1 
ATOM   29365 N N    . ALA B 1 1389 ? 173.045 142.481 245.602 1.00 144.68 ? 1389 ALA B N    1 
ATOM   29366 C CA   . ALA B 1 1389 ? 172.315 143.732 245.427 1.00 142.75 ? 1389 ALA B CA   1 
ATOM   29367 C C    . ALA B 1 1389 ? 171.879 143.911 243.977 1.00 143.76 ? 1389 ALA B C    1 
ATOM   29368 O O    . ALA B 1 1389 ? 170.861 144.553 243.696 1.00 142.17 ? 1389 ALA B O    1 
ATOM   29369 C CB   . ALA B 1 1389 ? 173.183 144.907 245.877 1.00 142.81 ? 1389 ALA B CB   1 
ATOM   29370 H H    . ALA B 1 1389 ? 173.892 142.576 245.719 1.00 144.94 ? 1389 ALA B H    1 
ATOM   29371 H HA   . ALA B 1 1389 ? 171.520 143.717 245.981 1.00 142.83 ? 1389 ALA B HA   1 
ATOM   29372 H HB1  . ALA B 1 1389 ? 172.689 145.733 245.756 1.00 143.05 ? 1389 ALA B HB1  1 
ATOM   29373 H HB2  . ALA B 1 1389 ? 173.411 144.791 246.813 1.00 143.16 ? 1389 ALA B HB2  1 
ATOM   29374 H HB3  . ALA B 1 1389 ? 173.992 144.924 245.341 1.00 143.97 ? 1389 ALA B HB3  1 
ATOM   29375 N N    . ALA B 1 1390 ? 172.645 143.348 243.040 1.00 143.86 ? 1390 ALA B N    1 
ATOM   29376 C CA   . ALA B 1 1390 ? 172.404 143.596 241.623 1.00 142.06 ? 1390 ALA B CA   1 
ATOM   29377 C C    . ALA B 1 1390 ? 171.015 143.133 241.199 1.00 139.30 ? 1390 ALA B C    1 
ATOM   29378 O O    . ALA B 1 1390 ? 170.241 143.898 240.614 1.00 138.04 ? 1390 ALA B O    1 
ATOM   29379 C CB   . ALA B 1 1390 ? 173.476 142.896 240.786 1.00 143.39 ? 1390 ALA B CB   1 
ATOM   29380 H H    . ALA B 1 1390 ? 173.307 142.823 243.199 1.00 144.19 ? 1390 ALA B H    1 
ATOM   29381 H HA   . ALA B 1 1390 ? 172.468 144.549 241.452 1.00 142.77 ? 1390 ALA B HA   1 
ATOM   29382 H HB1  . ALA B 1 1390 ? 173.324 143.092 239.849 1.00 142.40 ? 1390 ALA B HB1  1 
ATOM   29383 H HB2  . ALA B 1 1390 ? 174.352 143.216 241.055 1.00 143.66 ? 1390 ALA B HB2  1 
ATOM   29384 H HB3  . ALA B 1 1390 ? 173.411 141.940 240.936 1.00 142.88 ? 1390 ALA B HB3  1 
ATOM   29385 N N    . ILE B 1 1391 ? 170.678 141.875 241.492 1.00 137.22 ? 1391 ILE B N    1 
ATOM   29386 C CA   . ILE B 1 1391 ? 169.429 141.316 240.984 1.00 137.28 ? 1391 ILE B CA   1 
ATOM   29387 C C    . ILE B 1 1391 ? 168.250 141.797 241.817 1.00 135.63 ? 1391 ILE B C    1 
ATOM   29388 O O    . ILE B 1 1391 ? 167.116 141.874 241.327 1.00 135.44 ? 1391 ILE B O    1 
ATOM   29389 C CB   . ILE B 1 1391 ? 169.507 139.778 240.936 1.00 135.34 ? 1391 ILE B CB   1 
ATOM   29390 C CG1  . ILE B 1 1391 ? 169.470 139.178 242.345 1.00 134.01 ? 1391 ILE B CG1  1 
ATOM   29391 C CG2  . ILE B 1 1391 ? 170.769 139.351 240.217 1.00 132.79 ? 1391 ILE B CG2  1 
ATOM   29392 C CD1  . ILE B 1 1391 ? 169.540 137.661 242.354 1.00 136.66 ? 1391 ILE B CD1  1 
ATOM   29393 H H    . ILE B 1 1391 ? 171.146 141.336 241.972 1.00 139.28 ? 1391 ILE B H    1 
ATOM   29394 H HA   . ILE B 1 1391 ? 169.303 141.628 240.078 1.00 137.92 ? 1391 ILE B HA   1 
ATOM   29395 H HB   . ILE B 1 1391 ? 168.746 139.447 240.432 1.00 136.06 ? 1391 ILE B HB   1 
ATOM   29396 H HG12 . ILE B 1 1391 ? 170.226 139.517 242.848 1.00 136.75 ? 1391 ILE B HG12 1 
ATOM   29397 H HG13 . ILE B 1 1391 ? 168.643 139.429 242.782 1.00 133.80 ? 1391 ILE B HG13 1 
ATOM   29398 H HG21 . ILE B 1 1391 ? 170.608 138.510 239.761 1.00 132.92 ? 1391 ILE B HG21 1 
ATOM   29399 H HG22 . ILE B 1 1391 ? 171.010 140.036 239.572 1.00 133.43 ? 1391 ILE B HG22 1 
ATOM   29400 H HG23 . ILE B 1 1391 ? 171.477 139.250 240.870 1.00 135.55 ? 1391 ILE B HG23 1 
ATOM   29401 H HD11 . ILE B 1 1391 ? 168.937 137.314 243.031 1.00 134.55 ? 1391 ILE B HD11 1 
ATOM   29402 H HD12 . ILE B 1 1391 ? 169.276 137.336 241.479 1.00 137.85 ? 1391 ILE B HD12 1 
ATOM   29403 H HD13 . ILE B 1 1391 ? 170.450 137.381 242.545 1.00 136.86 ? 1391 ILE B HD13 1 
ATOM   29404 N N    . THR B 1 1392 ? 168.493 142.127 243.086 1.00 135.97 ? 1392 THR B N    1 
ATOM   29405 C CA   . THR B 1 1392 ? 167.419 142.638 243.931 1.00 137.16 ? 1392 THR B CA   1 
ATOM   29406 C C    . THR B 1 1392 ? 166.799 143.885 243.316 1.00 136.94 ? 1392 THR B C    1 
ATOM   29407 O O    . THR B 1 1392 ? 165.576 144.065 243.342 1.00 135.36 ? 1392 THR B O    1 
ATOM   29408 C CB   . THR B 1 1392 ? 167.947 142.936 245.334 1.00 137.05 ? 1392 THR B CB   1 
ATOM   29409 O OG1  . THR B 1 1392 ? 168.866 141.911 245.732 1.00 140.71 ? 1392 THR B OG1  1 
ATOM   29410 C CG2  . THR B 1 1392 ? 166.801 142.993 246.331 1.00 131.36 ? 1392 THR B CG2  1 
ATOM   29411 H H    . THR B 1 1392 ? 169.257 142.063 243.473 1.00 137.72 ? 1392 THR B H    1 
ATOM   29412 H HA   . THR B 1 1392 ? 166.726 141.963 244.008 1.00 136.88 ? 1392 THR B HA   1 
ATOM   29413 H HB   . THR B 1 1392 ? 168.399 143.795 245.333 1.00 137.61 ? 1392 THR B HB   1 
ATOM   29414 H HG1  . THR B 1 1392 ? 169.593 142.003 245.322 1.00 140.28 ? 1392 THR B HG1  1 
ATOM   29415 H HG21 . THR B 1 1392 ? 167.141 143.190 247.217 1.00 133.10 ? 1392 THR B HG21 1 
ATOM   29416 H HG22 . THR B 1 1392 ? 166.170 143.684 246.074 1.00 132.09 ? 1392 THR B HG22 1 
ATOM   29417 H HG23 . THR B 1 1392 ? 166.341 142.139 246.353 1.00 132.69 ? 1392 THR B HG23 1 
ATOM   29418 N N    . GLU B 1 1393 ? 167.634 144.767 242.765 1.00 138.23 ? 1393 GLU B N    1 
ATOM   29419 C CA   . GLU B 1 1393 ? 167.117 145.929 242.050 1.00 139.79 ? 1393 GLU B CA   1 
ATOM   29420 C C    . GLU B 1 1393 ? 166.563 145.528 240.688 1.00 138.59 ? 1393 GLU B C    1 
ATOM   29421 O O    . GLU B 1 1393 ? 165.518 146.031 240.259 1.00 135.76 ? 1393 GLU B O    1 
ATOM   29422 C CB   . GLU B 1 1393 ? 168.216 146.980 241.896 1.00 141.72 ? 1393 GLU B CB   1 
ATOM   29423 C CG   . GLU B 1 1393 ? 168.372 147.913 243.090 1.00 145.65 ? 1393 GLU B CG   1 
ATOM   29424 C CD   . GLU B 1 1393 ? 168.246 147.197 244.419 1.00 147.13 ? 1393 GLU B CD   1 
ATOM   29425 O OE1  . GLU B 1 1393 ? 169.089 146.321 244.706 1.00 146.84 ? 1393 GLU B OE1  1 
ATOM   29426 O OE2  . GLU B 1 1393 ? 167.305 147.510 245.179 1.00 144.94 ? 1393 GLU B OE2  1 
ATOM   29427 H H    . GLU B 1 1393 ? 168.492 144.716 242.792 1.00 138.87 ? 1393 GLU B H    1 
ATOM   29428 H HA   . GLU B 1 1393 ? 166.394 146.323 242.563 1.00 139.93 ? 1393 GLU B HA   1 
ATOM   29429 H HB2  . GLU B 1 1393 ? 169.064 146.529 241.759 1.00 142.03 ? 1393 GLU B HB2  1 
ATOM   29430 H HB3  . GLU B 1 1393 ? 168.006 147.526 241.124 1.00 141.32 ? 1393 GLU B HB3  1 
ATOM   29431 H HG2  . GLU B 1 1393 ? 169.250 148.326 243.055 1.00 145.02 ? 1393 GLU B HG2  1 
ATOM   29432 H HG3  . GLU B 1 1393 ? 167.684 148.595 243.050 1.00 144.54 ? 1393 GLU B HG3  1 
ATOM   29433 N N    . PHE B 1 1394 ? 167.252 144.620 239.991 1.00 138.83 ? 1394 PHE B N    1 
ATOM   29434 C CA   . PHE B 1 1394 ? 166.771 144.169 238.689 1.00 134.85 ? 1394 PHE B CA   1 
ATOM   29435 C C    . PHE B 1 1394 ? 165.424 143.473 238.819 1.00 131.80 ? 1394 PHE B C    1 
ATOM   29436 O O    . PHE B 1 1394 ? 164.540 143.649 237.972 1.00 131.41 ? 1394 PHE B O    1 
ATOM   29437 C CB   . PHE B 1 1394 ? 167.787 143.223 238.046 1.00 132.78 ? 1394 PHE B CB   1 
ATOM   29438 C CG   . PHE B 1 1394 ? 168.972 143.914 237.425 1.00 132.64 ? 1394 PHE B CG   1 
ATOM   29439 C CD1  . PHE B 1 1394 ? 168.817 145.073 236.688 1.00 132.96 ? 1394 PHE B CD1  1 
ATOM   29440 C CD2  . PHE B 1 1394 ? 170.245 143.395 237.581 1.00 131.38 ? 1394 PHE B CD2  1 
ATOM   29441 C CE1  . PHE B 1 1394 ? 169.905 145.700 236.119 1.00 132.05 ? 1394 PHE B CE1  1 
ATOM   29442 C CE2  . PHE B 1 1394 ? 171.336 144.019 237.014 1.00 133.23 ? 1394 PHE B CE2  1 
ATOM   29443 C CZ   . PHE B 1 1394 ? 171.164 145.173 236.282 1.00 132.49 ? 1394 PHE B CZ   1 
ATOM   29444 H H    . PHE B 1 1394 ? 167.988 144.257 240.248 1.00 137.37 ? 1394 PHE B H    1 
ATOM   29445 H HA   . PHE B 1 1394 ? 166.645 144.939 238.114 1.00 134.23 ? 1394 PHE B HA   1 
ATOM   29446 H HB2  . PHE B 1 1394 ? 168.113 142.613 238.721 1.00 133.80 ? 1394 PHE B HB2  1 
ATOM   29447 H HB3  . PHE B 1 1394 ? 167.341 142.723 237.345 1.00 132.06 ? 1394 PHE B HB3  1 
ATOM   29448 H HD1  . PHE B 1 1394 ? 167.970 145.432 236.574 1.00 132.31 ? 1394 PHE B HD1  1 
ATOM   29449 H HD2  . PHE B 1 1394 ? 170.367 142.615 238.073 1.00 132.82 ? 1394 PHE B HD2  1 
ATOM   29450 H HE1  . PHE B 1 1394 ? 169.787 146.480 235.626 1.00 133.58 ? 1394 PHE B HE1  1 
ATOM   29451 H HE2  . PHE B 1 1394 ? 172.187 143.662 237.124 1.00 135.01 ? 1394 PHE B HE2  1 
ATOM   29452 H HZ   . PHE B 1 1394 ? 171.899 145.595 235.900 1.00 134.19 ? 1394 PHE B HZ   1 
ATOM   29453 N N    . SER B 1 1395 ? 165.246 142.681 239.877 1.00 130.41 ? 1395 SER B N    1 
ATOM   29454 C CA   . SER B 1 1395 ? 163.995 141.962 240.076 1.00 130.17 ? 1395 SER B CA   1 
ATOM   29455 C C    . SER B 1 1395 ? 162.811 142.899 240.265 1.00 131.71 ? 1395 SER B C    1 
ATOM   29456 O O    . SER B 1 1395 ? 161.665 142.448 240.164 1.00 130.14 ? 1395 SER B O    1 
ATOM   29457 C CB   . SER B 1 1395 ? 164.116 141.032 241.283 1.00 132.16 ? 1395 SER B CB   1 
ATOM   29458 O OG   . SER B 1 1395 ? 162.842 140.576 241.703 1.00 131.84 ? 1395 SER B OG   1 
ATOM   29459 H H    . SER B 1 1395 ? 165.833 142.546 240.490 1.00 133.33 ? 1395 SER B H    1 
ATOM   29460 H HA   . SER B 1 1395 ? 163.821 141.415 239.294 1.00 131.18 ? 1395 SER B HA   1 
ATOM   29461 H HB2  . SER B 1 1395 ? 164.660 140.267 241.039 1.00 131.73 ? 1395 SER B HB2  1 
ATOM   29462 H HB3  . SER B 1 1395 ? 164.533 141.516 242.013 1.00 133.87 ? 1395 SER B HB3  1 
ATOM   29463 H HG   . SER B 1 1395 ? 162.478 140.136 241.087 1.00 132.13 ? 1395 SER B HG   1 
ATOM   29464 N N    . LYS B 1 1396 ? 163.055 144.177 240.548 1.00 131.84 ? 1396 LYS B N    1 
ATOM   29465 C CA   . LYS B 1 1396 ? 161.987 145.162 240.637 1.00 133.65 ? 1396 LYS B CA   1 
ATOM   29466 C C    . LYS B 1 1396 ? 161.628 145.762 239.286 1.00 131.82 ? 1396 LYS B C    1 
ATOM   29467 O O    . LYS B 1 1396 ? 160.502 146.242 239.115 1.00 131.24 ? 1396 LYS B O    1 
ATOM   29468 C CB   . LYS B 1 1396 ? 162.387 146.282 241.601 1.00 135.46 ? 1396 LYS B CB   1 
ATOM   29469 C CG   . LYS B 1 1396 ? 161.892 146.077 243.026 1.00 137.56 ? 1396 LYS B CG   1 
ATOM   29470 C CD   . LYS B 1 1396 ? 162.902 146.556 244.063 1.00 137.79 ? 1396 LYS B CD   1 
ATOM   29471 C CE   . LYS B 1 1396 ? 163.305 148.013 243.866 1.00 138.64 ? 1396 LYS B CE   1 
ATOM   29472 N NZ   . LYS B 1 1396 ? 164.510 148.360 244.668 1.00 136.46 ? 1396 LYS B NZ   1 
ATOM   29473 H H    . LYS B 1 1396 ? 163.839 144.499 240.693 1.00 132.96 ? 1396 LYS B H    1 
ATOM   29474 H HA   . LYS B 1 1396 ? 161.192 144.732 240.990 1.00 133.95 ? 1396 LYS B HA   1 
ATOM   29475 H HB2  . LYS B 1 1396 ? 163.355 146.337 241.629 1.00 135.07 ? 1396 LYS B HB2  1 
ATOM   29476 H HB3  . LYS B 1 1396 ? 162.019 147.119 241.277 1.00 135.68 ? 1396 LYS B HB3  1 
ATOM   29477 H HG2  . LYS B 1 1396 ? 161.070 146.578 243.152 1.00 136.90 ? 1396 LYS B HG2  1 
ATOM   29478 H HG3  . LYS B 1 1396 ? 161.733 145.132 243.175 1.00 136.22 ? 1396 LYS B HG3  1 
ATOM   29479 H HD2  . LYS B 1 1396 ? 162.513 146.470 244.947 1.00 137.05 ? 1396 LYS B HD2  1 
ATOM   29480 H HD3  . LYS B 1 1396 ? 163.703 146.012 243.999 1.00 137.01 ? 1396 LYS B HD3  1 
ATOM   29481 H HE2  . LYS B 1 1396 ? 163.514 148.178 242.934 1.00 137.57 ? 1396 LYS B HE2  1 
ATOM   29482 H HE3  . LYS B 1 1396 ? 162.576 148.586 244.151 1.00 138.74 ? 1396 LYS B HE3  1 
ATOM   29483 H HZ1  . LYS B 1 1396 ? 164.731 149.211 244.532 1.00 137.37 ? 1396 LYS B HZ1  1 
ATOM   29484 H HZ2  . LYS B 1 1396 ? 164.343 148.239 245.534 1.00 137.65 ? 1396 LYS B HZ2  1 
ATOM   29485 H HZ3  . LYS B 1 1396 ? 165.193 147.841 244.430 1.00 138.25 ? 1396 LYS B HZ3  1 
ATOM   29486 N N    . MET B 1 1397 ? 162.556 145.746 238.327 1.00 131.29 ? 1397 MET B N    1 
ATOM   29487 C CA   . MET B 1 1397 ? 162.264 146.251 236.990 1.00 130.17 ? 1397 MET B CA   1 
ATOM   29488 C C    . MET B 1 1397 ? 161.349 145.313 236.217 1.00 128.47 ? 1397 MET B C    1 
ATOM   29489 O O    . MET B 1 1397 ? 160.599 145.765 235.345 1.00 130.02 ? 1397 MET B O    1 
ATOM   29490 C CB   . MET B 1 1397 ? 163.565 146.459 236.212 1.00 131.54 ? 1397 MET B CB   1 
ATOM   29491 C CG   . MET B 1 1397 ? 164.646 147.210 236.976 1.00 135.44 ? 1397 MET B CG   1 
ATOM   29492 S SD   . MET B 1 1397 ? 166.226 147.203 236.113 1.00 147.17 ? 1397 MET B SD   1 
ATOM   29493 C CE   . MET B 1 1397 ? 166.089 148.677 235.111 1.00 137.07 ? 1397 MET B CE   1 
ATOM   29494 H H    . MET B 1 1397 ? 163.355 145.445 238.427 1.00 132.35 ? 1397 MET B H    1 
ATOM   29495 H HA   . MET B 1 1397 ? 161.828 147.113 237.071 1.00 134.09 ? 1397 MET B HA   1 
ATOM   29496 H HB2  . MET B 1 1397 ? 163.925 145.590 235.973 1.00 131.34 ? 1397 MET B HB2  1 
ATOM   29497 H HB3  . MET B 1 1397 ? 163.369 146.964 235.407 1.00 133.03 ? 1397 MET B HB3  1 
ATOM   29498 H HG2  . MET B 1 1397 ? 164.370 148.132 237.092 1.00 135.93 ? 1397 MET B HG2  1 
ATOM   29499 H HG3  . MET B 1 1397 ? 164.782 146.792 237.840 1.00 135.14 ? 1397 MET B HG3  1 
ATOM   29500 H HE1  . MET B 1 1397 ? 166.926 148.816 234.642 1.00 136.93 ? 1397 MET B HE1  1 
ATOM   29501 H HE2  . MET B 1 1397 ? 165.369 148.556 234.473 1.00 135.73 ? 1397 MET B HE2  1 
ATOM   29502 H HE3  . MET B 1 1397 ? 165.902 149.435 235.686 1.00 137.26 ? 1397 MET B HE3  1 
ATOM   29503 N N    . ILE B 1 1398 ? 161.393 144.016 236.518 1.00 128.99 ? 1398 ILE B N    1 
ATOM   29504 C CA   . ILE B 1 1398 ? 160.590 143.043 235.789 1.00 124.28 ? 1398 ILE B CA   1 
ATOM   29505 C C    . ILE B 1 1398 ? 159.135 143.158 236.217 1.00 126.22 ? 1398 ILE B C    1 
ATOM   29506 O O    . ILE B 1 1398 ? 158.829 143.343 237.402 1.00 130.95 ? 1398 ILE B O    1 
ATOM   29507 C CB   . ILE B 1 1398 ? 161.126 141.621 236.014 1.00 118.86 ? 1398 ILE B CB   1 
ATOM   29508 C CG1  . ILE B 1 1398 ? 160.859 141.160 237.450 1.00 125.27 ? 1398 ILE B CG1  1 
ATOM   29509 C CG2  . ILE B 1 1398 ? 162.607 141.552 235.702 1.00 120.14 ? 1398 ILE B CG2  1 
ATOM   29510 C CD1  . ILE B 1 1398 ? 159.585 140.362 237.627 1.00 124.75 ? 1398 ILE B CD1  1 
ATOM   29511 H H    . ILE B 1 1398 ? 161.879 143.676 237.142 1.00 129.01 ? 1398 ILE B H    1 
ATOM   29512 H HA   . ILE B 1 1398 ? 160.641 143.237 234.840 1.00 125.43 ? 1398 ILE B HA   1 
ATOM   29513 H HB   . ILE B 1 1398 ? 160.663 141.023 235.407 1.00 120.09 ? 1398 ILE B HB   1 
ATOM   29514 H HG12 . ILE B 1 1398 ? 161.597 140.604 237.744 1.00 126.80 ? 1398 ILE B HG12 1 
ATOM   29515 H HG13 . ILE B 1 1398 ? 160.795 141.943 238.018 1.00 127.53 ? 1398 ILE B HG13 1 
ATOM   29516 H HG21 . ILE B 1 1398 ? 162.928 140.684 235.981 1.00 120.98 ? 1398 ILE B HG21 1 
ATOM   29517 H HG22 . ILE B 1 1398 ? 162.736 141.662 234.747 1.00 120.26 ? 1398 ILE B HG22 1 
ATOM   29518 H HG23 . ILE B 1 1398 ? 163.080 142.246 236.185 1.00 125.63 ? 1398 ILE B HG23 1 
ATOM   29519 H HD11 . ILE B 1 1398 ? 159.714 139.727 238.349 1.00 124.85 ? 1398 ILE B HD11 1 
ATOM   29520 H HD12 . ILE B 1 1398 ? 158.861 140.966 237.849 1.00 125.23 ? 1398 ILE B HD12 1 
ATOM   29521 H HD13 . ILE B 1 1398 ? 159.386 139.888 236.805 1.00 125.49 ? 1398 ILE B HD13 1 
ATOM   29522 N N    . LYS B 1 1399 ? 158.231 143.048 235.250 1.00 123.60 ? 1399 LYS B N    1 
ATOM   29523 C CA   . LYS B 1 1399 ? 156.812 143.101 235.536 1.00 124.53 ? 1399 LYS B CA   1 
ATOM   29524 C C    . LYS B 1 1399 ? 156.379 141.826 236.254 1.00 125.29 ? 1399 LYS B C    1 
ATOM   29525 O O    . LYS B 1 1399 ? 157.086 140.816 236.228 1.00 127.30 ? 1399 LYS B O    1 
ATOM   29526 C CB   . LYS B 1 1399 ? 156.022 143.269 234.242 1.00 124.21 ? 1399 LYS B CB   1 
ATOM   29527 C CG   . LYS B 1 1399 ? 155.521 144.678 234.006 1.00 127.65 ? 1399 LYS B CG   1 
ATOM   29528 C CD   . LYS B 1 1399 ? 154.587 144.736 232.808 1.00 126.52 ? 1399 LYS B CD   1 
ATOM   29529 C CE   . LYS B 1 1399 ? 154.590 146.110 232.152 1.00 126.50 ? 1399 LYS B CE   1 
ATOM   29530 N NZ   . LYS B 1 1399 ? 154.725 146.019 230.673 1.00 125.58 ? 1399 LYS B NZ   1 
ATOM   29531 H H    . LYS B 1 1399 ? 158.421 142.941 234.418 1.00 124.82 ? 1399 LYS B H    1 
ATOM   29532 H HA   . LYS B 1 1399 ? 156.630 143.859 236.111 1.00 127.31 ? 1399 LYS B HA   1 
ATOM   29533 H HB2  . LYS B 1 1399 ? 156.590 143.028 233.493 1.00 124.47 ? 1399 LYS B HB2  1 
ATOM   29534 H HB3  . LYS B 1 1399 ? 155.251 142.681 234.269 1.00 124.57 ? 1399 LYS B HB3  1 
ATOM   29535 H HG2  . LYS B 1 1399 ? 155.034 144.980 234.788 1.00 128.48 ? 1399 LYS B HG2  1 
ATOM   29536 H HG3  . LYS B 1 1399 ? 156.281 145.257 233.838 1.00 128.61 ? 1399 LYS B HG3  1 
ATOM   29537 H HD2  . LYS B 1 1399 ? 154.874 144.085 232.149 1.00 125.15 ? 1399 LYS B HD2  1 
ATOM   29538 H HD3  . LYS B 1 1399 ? 153.683 144.541 233.099 1.00 125.65 ? 1399 LYS B HD3  1 
ATOM   29539 H HE2  . LYS B 1 1399 ? 153.752 146.556 232.349 1.00 126.07 ? 1399 LYS B HE2  1 
ATOM   29540 H HE3  . LYS B 1 1399 ? 155.333 146.634 232.489 1.00 128.57 ? 1399 LYS B HE3  1 
ATOM   29541 H HZ1  . LYS B 1 1399 ? 154.827 146.832 230.326 1.00 125.89 ? 1399 LYS B HZ1  1 
ATOM   29542 H HZ2  . LYS B 1 1399 ? 155.434 145.523 230.463 1.00 125.10 ? 1399 LYS B HZ2  1 
ATOM   29543 H HZ3  . LYS B 1 1399 ? 153.998 145.644 230.326 1.00 124.93 ? 1399 LYS B HZ3  1 
ATOM   29544 N N    . PRO B 1 1400 ? 155.215 141.843 236.904 1.00 126.30 ? 1400 PRO B N    1 
ATOM   29545 C CA   . PRO B 1 1400 ? 154.740 140.620 237.563 1.00 124.44 ? 1400 PRO B CA   1 
ATOM   29546 C C    . PRO B 1 1400 ? 154.436 139.537 236.542 1.00 125.42 ? 1400 PRO B C    1 
ATOM   29547 O O    . PRO B 1 1400 ? 153.484 139.651 235.764 1.00 124.39 ? 1400 PRO B O    1 
ATOM   29548 C CB   . PRO B 1 1400 ? 153.480 141.071 238.317 1.00 126.44 ? 1400 PRO B CB   1 
ATOM   29549 C CG   . PRO B 1 1400 ? 153.257 142.512 237.970 1.00 130.49 ? 1400 PRO B CG   1 
ATOM   29550 C CD   . PRO B 1 1400 ? 154.198 142.906 236.885 1.00 128.25 ? 1400 PRO B CD   1 
ATOM   29551 H HA   . PRO B 1 1400 ? 155.397 140.297 238.198 1.00 124.41 ? 1400 PRO B HA   1 
ATOM   29552 H HB2  . PRO B 1 1400 ? 152.724 140.534 238.032 1.00 126.17 ? 1400 PRO B HB2  1 
ATOM   29553 H HB3  . PRO B 1 1400 ? 153.624 140.971 239.271 1.00 125.87 ? 1400 PRO B HB3  1 
ATOM   29554 H HG2  . PRO B 1 1400 ? 152.341 142.627 237.672 1.00 128.05 ? 1400 PRO B HG2  1 
ATOM   29555 H HG3  . PRO B 1 1400 ? 153.418 143.053 238.759 1.00 129.56 ? 1400 PRO B HG3  1 
ATOM   29556 H HD2  . PRO B 1 1400 ? 153.743 142.925 236.028 1.00 126.74 ? 1400 PRO B HD2  1 
ATOM   29557 H HD3  . PRO B 1 1400 ? 154.603 143.763 237.092 1.00 128.16 ? 1400 PRO B HD3  1 
ATOM   29558 N N    . GLY B 1 1401 ? 155.242 138.482 236.544 1.00 122.99 ? 1401 GLY B N    1 
ATOM   29559 C CA   . GLY B 1 1401 ? 155.206 137.483 235.500 1.00 116.04 ? 1401 GLY B CA   1 
ATOM   29560 C C    . GLY B 1 1401 ? 156.254 137.653 234.424 1.00 109.68 ? 1401 GLY B C    1 
ATOM   29561 O O    . GLY B 1 1401 ? 156.176 136.970 233.398 1.00 110.08 ? 1401 GLY B O    1 
ATOM   29562 H H    . GLY B 1 1401 ? 155.829 138.326 237.152 1.00 122.93 ? 1401 GLY B H    1 
ATOM   29563 H HA2  . GLY B 1 1401 ? 155.330 136.608 235.900 1.00 117.00 ? 1401 GLY B HA2  1 
ATOM   29564 H HA3  . GLY B 1 1401 ? 154.335 137.497 235.075 1.00 117.80 ? 1401 GLY B HA3  1 
ATOM   29565 N N    . GLY B 1 1402 ? 157.226 138.542 234.622 1.00 111.83 ? 1402 GLY B N    1 
ATOM   29566 C CA   . GLY B 1 1402 ? 158.291 138.735 233.663 1.00 110.86 ? 1402 GLY B CA   1 
ATOM   29567 C C    . GLY B 1 1402 ? 159.369 137.676 233.779 1.00 110.08 ? 1402 GLY B C    1 
ATOM   29568 O O    . GLY B 1 1402 ? 159.307 136.758 234.596 1.00 110.96 ? 1402 GLY B O    1 
ATOM   29569 H H    . GLY B 1 1402 ? 157.285 139.049 235.314 1.00 116.98 ? 1402 GLY B H    1 
ATOM   29570 H HA2  . GLY B 1 1402 ? 157.926 138.706 232.765 1.00 113.02 ? 1402 GLY B HA2  1 
ATOM   29571 H HA3  . GLY B 1 1402 ? 158.697 139.605 233.802 1.00 115.79 ? 1402 GLY B HA3  1 
ATOM   29572 N N    . PHE B 1 1403 ? 160.386 137.817 232.933 1.00 106.65 ? 1403 PHE B N    1 
ATOM   29573 C CA   . PHE B 1 1403 ? 161.457 136.840 232.825 1.00 103.78 ? 1403 PHE B CA   1 
ATOM   29574 C C    . PHE B 1 1403 ? 162.813 137.533 232.854 1.00 105.45 ? 1403 PHE B C    1 
ATOM   29575 O O    . PHE B 1 1403 ? 162.933 138.716 232.526 1.00 109.89 ? 1403 PHE B O    1 
ATOM   29576 C CB   . PHE B 1 1403 ? 161.331 136.029 231.530 1.00 102.12 ? 1403 PHE B CB   1 
ATOM   29577 C CG   . PHE B 1 1403 ? 160.163 135.087 231.515 1.00 100.54 ? 1403 PHE B CG   1 
ATOM   29578 C CD1  . PHE B 1 1403 ? 158.900 135.537 231.173 1.00 97.71  ? 1403 PHE B CD1  1 
ATOM   29579 C CD2  . PHE B 1 1403 ? 160.328 133.752 231.837 1.00 104.73 ? 1403 PHE B CD2  1 
ATOM   29580 C CE1  . PHE B 1 1403 ? 157.824 134.673 231.155 1.00 96.99  ? 1403 PHE B CE1  1 
ATOM   29581 C CE2  . PHE B 1 1403 ? 159.255 132.886 231.821 1.00 104.46 ? 1403 PHE B CE2  1 
ATOM   29582 C CZ   . PHE B 1 1403 ? 158.003 133.347 231.479 1.00 103.06 ? 1403 PHE B CZ   1 
ATOM   29583 H H    . PHE B 1 1403 ? 160.477 138.487 232.401 1.00 108.42 ? 1403 PHE B H    1 
ATOM   29584 H HA   . PHE B 1 1403 ? 161.411 136.227 233.574 1.00 104.34 ? 1403 PHE B HA   1 
ATOM   29585 H HB2  . PHE B 1 1403 ? 161.227 136.643 230.786 1.00 103.54 ? 1403 PHE B HB2  1 
ATOM   29586 H HB3  . PHE B 1 1403 ? 162.137 135.503 231.412 1.00 103.62 ? 1403 PHE B HB3  1 
ATOM   29587 H HD1  . PHE B 1 1403 ? 158.774 136.432 230.953 1.00 101.00 ? 1403 PHE B HD1  1 
ATOM   29588 H HD2  . PHE B 1 1403 ? 161.171 133.435 232.068 1.00 104.28 ? 1403 PHE B HD2  1 
ATOM   29589 H HE1  . PHE B 1 1403 ? 156.979 134.985 230.925 1.00 98.36  ? 1403 PHE B HE1  1 
ATOM   29590 H HE2  . PHE B 1 1403 ? 159.376 131.990 232.040 1.00 102.21 ? 1403 PHE B HE2  1 
ATOM   29591 H HZ   . PHE B 1 1403 ? 157.279 132.763 231.468 1.00 102.42 ? 1403 PHE B HZ   1 
ATOM   29592 N N    . LEU B 1 1404 ? 163.835 136.779 233.254 1.00 100.22 ? 1404 LEU B N    1 
ATOM   29593 C CA   . LEU B 1 1404 ? 165.225 137.209 233.176 1.00 100.30 ? 1404 LEU B CA   1 
ATOM   29594 C C    . LEU B 1 1404 ? 165.990 136.272 232.256 1.00 105.48 ? 1404 LEU B C    1 
ATOM   29595 O O    . LEU B 1 1404 ? 165.971 135.054 232.455 1.00 112.67 ? 1404 LEU B O    1 
ATOM   29596 C CB   . LEU B 1 1404 ? 165.897 137.222 234.551 1.00 106.34 ? 1404 LEU B CB   1 
ATOM   29597 C CG   . LEU B 1 1404 ? 166.246 138.594 235.124 1.00 112.46 ? 1404 LEU B CG   1 
ATOM   29598 C CD1  . LEU B 1 1404 ? 164.999 139.316 235.557 1.00 116.48 ? 1404 LEU B CD1  1 
ATOM   29599 C CD2  . LEU B 1 1404 ? 167.223 138.462 236.281 1.00 111.43 ? 1404 LEU B CD2  1 
ATOM   29600 H H    . LEU B 1 1404 ? 163.743 135.990 233.585 1.00 103.18 ? 1404 LEU B H    1 
ATOM   29601 H HA   . LEU B 1 1404 ? 165.269 138.104 232.805 1.00 104.46 ? 1404 LEU B HA   1 
ATOM   29602 H HB2  . LEU B 1 1404 ? 165.302 136.790 235.183 1.00 106.47 ? 1404 LEU B HB2  1 
ATOM   29603 H HB3  . LEU B 1 1404 ? 166.723 136.717 234.490 1.00 107.35 ? 1404 LEU B HB3  1 
ATOM   29604 H HG   . LEU B 1 1404 ? 166.673 139.124 234.433 1.00 111.43 ? 1404 LEU B HG   1 
ATOM   29605 H HD11 . LEU B 1 1404 ? 165.244 140.189 235.902 1.00 116.94 ? 1404 LEU B HD11 1 
ATOM   29606 H HD12 . LEU B 1 1404 ? 164.412 139.415 234.791 1.00 112.69 ? 1404 LEU B HD12 1 
ATOM   29607 H HD13 . LEU B 1 1404 ? 164.558 138.797 236.248 1.00 114.44 ? 1404 LEU B HD13 1 
ATOM   29608 H HD21 . LEU B 1 1404 ? 167.412 139.344 236.637 1.00 113.82 ? 1404 LEU B HD21 1 
ATOM   29609 H HD22 . LEU B 1 1404 ? 166.824 137.906 236.969 1.00 110.06 ? 1404 LEU B HD22 1 
ATOM   29610 H HD23 . LEU B 1 1404 ? 168.041 138.053 235.958 1.00 111.14 ? 1404 LEU B HD23 1 
ATOM   29611 N N    . LEU B 1 1405 ? 166.668 136.840 231.265 1.00 102.50 ? 1405 LEU B N    1 
ATOM   29612 C CA   . LEU B 1 1405 ? 167.591 136.102 230.414 1.00 99.94  ? 1405 LEU B CA   1 
ATOM   29613 C C    . LEU B 1 1405 ? 169.007 136.456 230.845 1.00 107.56 ? 1405 LEU B C    1 
ATOM   29614 O O    . LEU B 1 1405 ? 169.375 137.635 230.862 1.00 114.60 ? 1405 LEU B O    1 
ATOM   29615 C CB   . LEU B 1 1405 ? 167.371 136.435 228.939 1.00 96.17  ? 1405 LEU B CB   1 
ATOM   29616 C CG   . LEU B 1 1405 ? 168.135 135.575 227.930 1.00 98.05  ? 1405 LEU B CG   1 
ATOM   29617 C CD1  . LEU B 1 1405 ? 167.816 134.101 228.110 1.00 104.49 ? 1405 LEU B CD1  1 
ATOM   29618 C CD2  . LEU B 1 1405 ? 167.822 136.018 226.511 1.00 103.56 ? 1405 LEU B CD2  1 
ATOM   29619 H H    . LEU B 1 1405 ? 166.608 137.673 231.061 1.00 105.83 ? 1405 LEU B H    1 
ATOM   29620 H HA   . LEU B 1 1405 ? 167.459 135.150 230.543 1.00 101.66 ? 1405 LEU B HA   1 
ATOM   29621 H HB2  . LEU B 1 1405 ? 166.426 136.338 228.743 1.00 99.35  ? 1405 LEU B HB2  1 
ATOM   29622 H HB3  . LEU B 1 1405 ? 167.636 137.357 228.792 1.00 103.14 ? 1405 LEU B HB3  1 
ATOM   29623 H HG   . LEU B 1 1405 ? 169.086 135.694 228.075 1.00 99.59  ? 1405 LEU B HG   1 
ATOM   29624 H HD11 . LEU B 1 1405 ? 168.154 133.610 227.345 1.00 102.80 ? 1405 LEU B HD11 1 
ATOM   29625 H HD12 . LEU B 1 1405 ? 168.242 133.780 228.921 1.00 104.36 ? 1405 LEU B HD12 1 
ATOM   29626 H HD13 . LEU B 1 1405 ? 166.855 133.991 228.174 1.00 103.93 ? 1405 LEU B HD13 1 
ATOM   29627 H HD21 . LEU B 1 1405 ? 168.311 135.454 225.891 1.00 103.30 ? 1405 LEU B HD21 1 
ATOM   29628 H HD22 . LEU B 1 1405 ? 166.869 135.931 226.356 1.00 102.36 ? 1405 LEU B HD22 1 
ATOM   29629 H HD23 . LEU B 1 1405 ? 168.093 136.943 226.401 1.00 104.61 ? 1405 LEU B HD23 1 
ATOM   29630 N N    . VAL B 1 1406 ? 169.792 135.441 231.197 1.00 107.64 ? 1406 VAL B N    1 
ATOM   29631 C CA   . VAL B 1 1406 ? 171.142 135.629 231.712 1.00 107.89 ? 1406 VAL B CA   1 
ATOM   29632 C C    . VAL B 1 1406 ? 172.090 134.750 230.911 1.00 109.58 ? 1406 VAL B C    1 
ATOM   29633 O O    . VAL B 1 1406 ? 171.865 133.541 230.786 1.00 116.04 ? 1406 VAL B O    1 
ATOM   29634 C CB   . VAL B 1 1406 ? 171.224 135.295 233.214 1.00 108.44 ? 1406 VAL B CB   1 
ATOM   29635 C CG1  . VAL B 1 1406 ? 172.671 135.185 233.661 1.00 114.02 ? 1406 VAL B CG1  1 
ATOM   29636 C CG2  . VAL B 1 1406 ? 170.486 136.342 234.029 1.00 109.93 ? 1406 VAL B CG2  1 
ATOM   29637 H H    . VAL B 1 1406 ? 169.557 134.615 231.146 1.00 108.14 ? 1406 VAL B H    1 
ATOM   29638 H HA   . VAL B 1 1406 ? 171.409 136.553 231.592 1.00 109.66 ? 1406 VAL B HA   1 
ATOM   29639 H HB   . VAL B 1 1406 ? 170.794 134.442 233.371 1.00 108.52 ? 1406 VAL B HB   1 
ATOM   29640 H HG11 . VAL B 1 1406 ? 172.706 135.246 234.629 1.00 112.19 ? 1406 VAL B HG11 1 
ATOM   29641 H HG12 . VAL B 1 1406 ? 173.032 134.331 233.374 1.00 112.59 ? 1406 VAL B HG12 1 
ATOM   29642 H HG13 . VAL B 1 1406 ? 173.178 135.912 233.267 1.00 113.49 ? 1406 VAL B HG13 1 
ATOM   29643 H HG21 . VAL B 1 1406 ? 170.544 136.109 234.969 1.00 109.95 ? 1406 VAL B HG21 1 
ATOM   29644 H HG22 . VAL B 1 1406 ? 170.897 137.207 233.875 1.00 113.26 ? 1406 VAL B HG22 1 
ATOM   29645 H HG23 . VAL B 1 1406 ? 169.558 136.361 233.749 1.00 108.39 ? 1406 VAL B HG23 1 
ATOM   29646 N N    . LEU B 1 1407 ? 173.148 135.354 230.375 1.00 109.99 ? 1407 LEU B N    1 
ATOM   29647 C CA   . LEU B 1 1407 ? 174.161 134.651 229.589 1.00 116.28 ? 1407 LEU B CA   1 
ATOM   29648 C C    . LEU B 1 1407 ? 175.529 135.014 230.158 1.00 123.89 ? 1407 LEU B C    1 
ATOM   29649 O O    . LEU B 1 1407 ? 176.032 136.116 229.922 1.00 128.94 ? 1407 LEU B O    1 
ATOM   29650 C CB   . LEU B 1 1407 ? 174.064 135.018 228.111 1.00 118.13 ? 1407 LEU B CB   1 
ATOM   29651 C CG   . LEU B 1 1407 ? 172.703 134.833 227.441 1.00 114.13 ? 1407 LEU B CG   1 
ATOM   29652 C CD1  . LEU B 1 1407 ? 172.440 135.958 226.457 1.00 115.02 ? 1407 LEU B CD1  1 
ATOM   29653 C CD2  . LEU B 1 1407 ? 172.637 133.489 226.740 1.00 113.86 ? 1407 LEU B CD2  1 
ATOM   29654 H H    . LEU B 1 1407 ? 173.304 136.196 230.454 1.00 113.83 ? 1407 LEU B H    1 
ATOM   29655 H HA   . LEU B 1 1407 ? 174.034 133.695 229.677 1.00 115.21 ? 1407 LEU B HA   1 
ATOM   29656 H HB2  . LEU B 1 1407 ? 174.306 135.952 228.014 1.00 118.74 ? 1407 LEU B HB2  1 
ATOM   29657 H HB3  . LEU B 1 1407 ? 174.700 134.472 227.623 1.00 117.42 ? 1407 LEU B HB3  1 
ATOM   29658 H HG   . LEU B 1 1407 ? 172.007 134.854 228.116 1.00 112.43 ? 1407 LEU B HG   1 
ATOM   29659 H HD11 . LEU B 1 1407 ? 171.581 135.810 226.032 1.00 112.29 ? 1407 LEU B HD11 1 
ATOM   29660 H HD12 . LEU B 1 1407 ? 172.431 136.801 226.936 1.00 115.68 ? 1407 LEU B HD12 1 
ATOM   29661 H HD13 . LEU B 1 1407 ? 173.143 135.963 225.789 1.00 115.18 ? 1407 LEU B HD13 1 
ATOM   29662 H HD21 . LEU B 1 1407 ? 171.768 133.395 226.320 1.00 112.30 ? 1407 LEU B HD21 1 
ATOM   29663 H HD22 . LEU B 1 1407 ? 173.335 133.450 226.067 1.00 115.36 ? 1407 LEU B HD22 1 
ATOM   29664 H HD23 . LEU B 1 1407 ? 172.768 132.785 227.394 1.00 114.66 ? 1407 LEU B HD23 1 
ATOM   29665 N N    . GLU B 1 1408 ? 176.132 134.089 230.905 1.00 124.26 ? 1408 GLU B N    1 
ATOM   29666 C CA   . GLU B 1 1408 ? 177.405 134.333 231.564 1.00 128.73 ? 1408 GLU B CA   1 
ATOM   29667 C C    . GLU B 1 1408 ? 178.325 133.135 231.391 1.00 132.16 ? 1408 GLU B C    1 
ATOM   29668 O O    . GLU B 1 1408 ? 177.872 132.006 231.182 1.00 131.21 ? 1408 GLU B O    1 
ATOM   29669 C CB   . GLU B 1 1408 ? 177.236 134.620 233.066 1.00 125.25 ? 1408 GLU B CB   1 
ATOM   29670 C CG   . GLU B 1 1408 ? 175.959 135.352 233.445 1.00 123.90 ? 1408 GLU B CG   1 
ATOM   29671 C CD   . GLU B 1 1408 ? 176.163 136.844 233.551 1.00 128.75 ? 1408 GLU B CD   1 
ATOM   29672 O OE1  . GLU B 1 1408 ? 175.332 137.509 234.196 1.00 130.43 ? 1408 GLU B OE1  1 
ATOM   29673 O OE2  . GLU B 1 1408 ? 177.151 137.356 232.985 1.00 131.86 ? 1408 GLU B OE2  1 
ATOM   29674 H H    . GLU B 1 1408 ? 175.815 133.302 231.044 1.00 123.43 ? 1408 GLU B H    1 
ATOM   29675 H HA   . GLU B 1 1408 ? 177.835 135.102 231.158 1.00 128.48 ? 1408 GLU B HA   1 
ATOM   29676 H HB2  . GLU B 1 1408 ? 177.236 133.774 233.541 1.00 125.07 ? 1408 GLU B HB2  1 
ATOM   29677 H HB3  . GLU B 1 1408 ? 177.986 135.157 233.365 1.00 128.02 ? 1408 GLU B HB3  1 
ATOM   29678 H HG2  . GLU B 1 1408 ? 175.263 135.189 232.794 1.00 122.87 ? 1408 GLU B HG2  1 
ATOM   29679 H HG3  . GLU B 1 1408 ? 175.670 135.034 234.315 1.00 124.21 ? 1408 GLU B HG3  1 
ATOM   29680 N N    . ASN B 1 1409 ? 179.626 133.398 231.483 1.00 133.45 ? 1409 ASN B N    1 
ATOM   29681 C CA   . ASN B 1 1409 ? 180.608 132.325 231.441 1.00 133.62 ? 1409 ASN B CA   1 
ATOM   29682 C C    . ASN B 1 1409 ? 180.363 131.348 232.583 1.00 133.57 ? 1409 ASN B C    1 
ATOM   29683 O O    . ASN B 1 1409 ? 180.113 131.748 233.723 1.00 132.67 ? 1409 ASN B O    1 
ATOM   29684 C CB   . ASN B 1 1409 ? 182.022 132.899 231.535 1.00 136.76 ? 1409 ASN B CB   1 
ATOM   29685 C CG   . ASN B 1 1409 ? 182.422 133.668 230.294 1.00 139.48 ? 1409 ASN B CG   1 
ATOM   29686 O OD1  . ASN B 1 1409 ? 181.792 134.663 229.936 1.00 134.98 ? 1409 ASN B OD1  1 
ATOM   29687 N ND2  . ASN B 1 1409 ? 183.477 133.212 229.630 1.00 144.12 ? 1409 ASN B ND2  1 
ATOM   29688 H H    . ASN B 1 1409 ? 179.963 134.185 231.570 1.00 132.66 ? 1409 ASN B H    1 
ATOM   29689 H HA   . ASN B 1 1409 ? 180.527 131.845 230.603 1.00 134.38 ? 1409 ASN B HA   1 
ATOM   29690 H HB2  . ASN B 1 1409 ? 182.068 133.505 232.291 1.00 136.36 ? 1409 ASN B HB2  1 
ATOM   29691 H HB3  . ASN B 1 1409 ? 182.652 132.171 231.654 1.00 136.46 ? 1409 ASN B HB3  1 
ATOM   29692 H HD21 . ASN B 1 1409 ? 183.745 133.614 228.919 1.00 142.69 ? 1409 ASN B HD21 1 
ATOM   29693 H HD22 . ASN B 1 1409 ? 183.893 132.514 229.911 1.00 140.88 ? 1409 ASN B HD22 1 
ATOM   29694 N N    . GLY B 1 1410 ? 180.433 130.056 232.271 1.00 131.32 ? 1410 GLY B N    1 
ATOM   29695 C CA   . GLY B 1 1410 ? 180.193 129.030 233.265 1.00 130.48 ? 1410 GLY B CA   1 
ATOM   29696 C C    . GLY B 1 1410 ? 181.189 127.891 233.218 1.00 136.96 ? 1410 GLY B C    1 
ATOM   29697 O O    . GLY B 1 1410 ? 181.158 127.000 234.073 1.00 137.05 ? 1410 GLY B O    1 
ATOM   29698 H H    . GLY B 1 1410 ? 180.616 129.754 231.487 1.00 132.37 ? 1410 GLY B H    1 
ATOM   29699 H HA2  . GLY B 1 1410 ? 180.225 129.423 234.151 1.00 131.70 ? 1410 GLY B HA2  1 
ATOM   29700 H HA3  . GLY B 1 1410 ? 179.307 128.663 233.128 1.00 130.32 ? 1410 GLY B HA3  1 
ATOM   29701 N N    . THR B 1 1411 ? 182.080 127.906 232.230 1.00 142.09 ? 1411 THR B N    1 
ATOM   29702 C CA   . THR B 1 1411 ? 183.076 126.856 232.078 1.00 144.34 ? 1411 THR B CA   1 
ATOM   29703 C C    . THR B 1 1411 ? 184.308 127.444 231.408 1.00 144.87 ? 1411 THR B C    1 
ATOM   29704 O O    . THR B 1 1411 ? 184.241 128.472 230.730 1.00 149.23 ? 1411 THR B O    1 
ATOM   29705 C CB   . THR B 1 1411 ? 182.536 125.677 231.260 1.00 143.96 ? 1411 THR B CB   1 
ATOM   29706 O OG1  . THR B 1 1411 ? 181.950 126.162 230.045 1.00 143.32 ? 1411 THR B OG1  1 
ATOM   29707 C CG2  . THR B 1 1411 ? 181.492 124.903 232.051 1.00 142.23 ? 1411 THR B CG2  1 
ATOM   29708 H H    . THR B 1 1411 ? 182.129 128.519 231.629 1.00 140.31 ? 1411 THR B H    1 
ATOM   29709 H HA   . THR B 1 1411 ? 183.334 126.527 232.954 1.00 142.46 ? 1411 THR B HA   1 
ATOM   29710 H HB   . THR B 1 1411 ? 183.265 125.074 231.046 1.00 143.09 ? 1411 THR B HB   1 
ATOM   29711 H HG1  . THR B 1 1411 ? 181.334 126.706 230.219 1.00 143.51 ? 1411 THR B HG1  1 
ATOM   29712 H HG21 . THR B 1 1411 ? 181.287 124.069 231.601 1.00 140.60 ? 1411 THR B HG21 1 
ATOM   29713 H HG22 . THR B 1 1411 ? 181.829 124.707 232.940 1.00 141.83 ? 1411 THR B HG22 1 
ATOM   29714 H HG23 . THR B 1 1411 ? 180.679 125.427 232.130 1.00 142.51 ? 1411 THR B HG23 1 
ATOM   29715 N N    . ARG B 1 1412 ? 185.439 126.767 231.596 1.00 144.07 ? 1412 ARG B N    1 
ATOM   29716 C CA   . ARG B 1 1412 ? 186.710 127.176 231.005 1.00 149.06 ? 1412 ARG B CA   1 
ATOM   29717 C C    . ARG B 1 1412 ? 186.916 128.680 231.176 1.00 154.38 ? 1412 ARG B C    1 
ATOM   29718 O O    . ARG B 1 1412 ? 187.047 129.439 230.213 1.00 155.50 ? 1412 ARG B O    1 
ATOM   29719 C CB   . ARG B 1 1412 ? 186.773 126.770 229.533 1.00 150.90 ? 1412 ARG B CB   1 
ATOM   29720 C CG   . ARG B 1 1412 ? 187.709 125.608 229.242 1.00 149.83 ? 1412 ARG B CG   1 
ATOM   29721 C CD   . ARG B 1 1412 ? 187.780 125.325 227.749 1.00 152.45 ? 1412 ARG B CD   1 
ATOM   29722 N NE   . ARG B 1 1412 ? 186.891 124.242 227.348 1.00 151.02 ? 1412 ARG B NE   1 
ATOM   29723 C CZ   . ARG B 1 1412 ? 187.159 122.952 227.498 1.00 151.01 ? 1412 ARG B CZ   1 
ATOM   29724 N NH1  . ARG B 1 1412 ? 188.289 122.539 228.047 1.00 150.89 ? 1412 ARG B NH1  1 
ATOM   29725 N NH2  . ARG B 1 1412 ? 186.269 122.053 227.087 1.00 149.01 ? 1412 ARG B NH2  1 
ATOM   29726 H H    . ARG B 1 1412 ? 185.496 126.054 232.073 1.00 144.37 ? 1412 ARG B H    1 
ATOM   29727 H HA   . ARG B 1 1412 ? 187.432 126.723 231.469 1.00 147.93 ? 1412 ARG B HA   1 
ATOM   29728 H HB2  . ARG B 1 1412 ? 185.884 126.508 229.246 1.00 150.01 ? 1412 ARG B HB2  1 
ATOM   29729 H HB3  . ARG B 1 1412 ? 187.075 127.522 229.003 1.00 151.08 ? 1412 ARG B HB3  1 
ATOM   29730 H HG2  . ARG B 1 1412 ? 188.601 125.827 229.554 1.00 149.68 ? 1412 ARG B HG2  1 
ATOM   29731 H HG3  . ARG B 1 1412 ? 187.381 124.812 229.689 1.00 149.24 ? 1412 ARG B HG3  1 
ATOM   29732 H HD2  . ARG B 1 1412 ? 187.521 126.123 227.262 1.00 151.08 ? 1412 ARG B HD2  1 
ATOM   29733 H HD3  . ARG B 1 1412 ? 188.688 125.074 227.516 1.00 152.10 ? 1412 ARG B HD3  1 
ATOM   29734 H HE   . ARG B 1 1412 ? 186.184 124.452 226.904 1.00 150.46 ? 1412 ARG B HE   1 
ATOM   29735 H HH11 . ARG B 1 1412 ? 188.873 123.109 228.317 1.00 151.12 ? 1412 ARG B HH11 1 
ATOM   29736 H HH12 . ARG B 1 1412 ? 188.441 121.696 228.134 1.00 150.10 ? 1412 ARG B HH12 1 
ATOM   29737 H HH21 . ARG B 1 1412 ? 185.531 122.311 226.729 1.00 149.31 ? 1412 ARG B HH21 1 
ATOM   29738 H HH22 . ARG B 1 1412 ? 186.432 121.213 227.179 1.00 149.28 ? 1412 ARG B HH22 1 
ATOM   29739 N N    . LEU B 1 1413 ? 186.941 129.112 232.436 1.00 154.22 ? 1413 LEU B N    1 
ATOM   29740 C CA   . LEU B 1 1413 ? 186.958 130.535 232.750 1.00 151.98 ? 1413 LEU B CA   1 
ATOM   29741 C C    . LEU B 1 1413 ? 188.314 131.184 232.511 1.00 151.42 ? 1413 LEU B C    1 
ATOM   29742 O O    . LEU B 1 1413 ? 188.448 132.389 232.749 1.00 149.74 ? 1413 LEU B O    1 
ATOM   29743 C CB   . LEU B 1 1413 ? 186.530 130.754 234.202 1.00 148.16 ? 1413 LEU B CB   1 
ATOM   29744 C CG   . LEU B 1 1413 ? 185.251 130.024 234.630 1.00 147.96 ? 1413 LEU B CG   1 
ATOM   29745 C CD1  . LEU B 1 1413 ? 185.555 128.679 235.282 1.00 149.73 ? 1413 LEU B CD1  1 
ATOM   29746 C CD2  . LEU B 1 1413 ? 184.420 130.895 235.556 1.00 144.16 ? 1413 LEU B CD2  1 
ATOM   29747 H H    . LEU B 1 1413 ? 186.956 128.599 233.124 1.00 151.70 ? 1413 LEU B H    1 
ATOM   29748 H HA   . LEU B 1 1413 ? 186.314 130.985 232.181 1.00 150.77 ? 1413 LEU B HA   1 
ATOM   29749 H HB2  . LEU B 1 1413 ? 187.248 130.457 234.782 1.00 150.09 ? 1413 LEU B HB2  1 
ATOM   29750 H HB3  . LEU B 1 1413 ? 186.380 131.703 234.336 1.00 148.56 ? 1413 LEU B HB3  1 
ATOM   29751 H HG   . LEU B 1 1413 ? 184.718 129.850 233.838 1.00 146.05 ? 1413 LEU B HG   1 
ATOM   29752 H HD11 . LEU B 1 1413 ? 184.783 128.404 235.801 1.00 149.11 ? 1413 LEU B HD11 1 
ATOM   29753 H HD12 . LEU B 1 1413 ? 185.735 128.021 234.593 1.00 149.42 ? 1413 LEU B HD12 1 
ATOM   29754 H HD13 . LEU B 1 1413 ? 186.325 128.772 235.864 1.00 152.73 ? 1413 LEU B HD13 1 
ATOM   29755 H HD21 . LEU B 1 1413 ? 183.633 130.400 235.832 1.00 141.73 ? 1413 LEU B HD21 1 
ATOM   29756 H HD22 . LEU B 1 1413 ? 184.953 131.131 236.332 1.00 146.46 ? 1413 LEU B HD22 1 
ATOM   29757 H HD23 . LEU B 1 1413 ? 184.157 131.695 235.077 1.00 144.60 ? 1413 LEU B HD23 1 
ATOM   29758 N N    . SER B 1 1414 ? 189.314 130.431 232.054 1.00 154.34 ? 1414 SER B N    1 
ATOM   29759 C CA   . SER B 1 1414 ? 190.625 130.980 231.734 1.00 155.47 ? 1414 SER B CA   1 
ATOM   29760 C C    . SER B 1 1414 ? 190.802 131.227 230.241 1.00 153.85 ? 1414 SER B C    1 
ATOM   29761 O O    . SER B 1 1414 ? 191.898 131.599 229.810 1.00 154.24 ? 1414 SER B O    1 
ATOM   29762 C CB   . SER B 1 1414 ? 191.724 130.044 232.241 1.00 156.86 ? 1414 SER B CB   1 
ATOM   29763 O OG   . SER B 1 1414 ? 191.422 128.693 231.937 1.00 156.65 ? 1414 SER B OG   1 
ATOM   29764 H H    . SER B 1 1414 ? 189.255 129.584 231.919 1.00 153.70 ? 1414 SER B H    1 
ATOM   29765 H HA   . SER B 1 1414 ? 190.729 131.830 232.188 1.00 154.86 ? 1414 SER B HA   1 
ATOM   29766 H HB2  . SER B 1 1414 ? 192.562 130.283 231.816 1.00 157.53 ? 1414 SER B HB2  1 
ATOM   29767 H HB3  . SER B 1 1414 ? 191.801 130.141 233.203 1.00 157.57 ? 1414 SER B HB3  1 
ATOM   29768 H HG   . SER B 1 1414 ? 192.043 128.194 232.202 1.00 157.70 ? 1414 SER B HG   1 
ATOM   29769 N N    . THR B 1 1415 ? 189.754 131.030 229.442 1.00 151.88 ? 1415 THR B N    1 
ATOM   29770 C CA   . THR B 1 1415 ? 189.845 131.213 227.999 1.00 154.70 ? 1415 THR B CA   1 
ATOM   29771 C C    . THR B 1 1415 ? 189.586 132.659 227.590 1.00 155.37 ? 1415 THR B C    1 
ATOM   29772 O O    . THR B 1 1415 ? 190.351 133.233 226.809 1.00 155.47 ? 1415 THR B O    1 
ATOM   29773 C CB   . THR B 1 1415 ? 188.858 130.283 227.286 1.00 154.68 ? 1415 THR B CB   1 
ATOM   29774 O OG1  . THR B 1 1415 ? 188.750 129.050 228.008 1.00 153.27 ? 1415 THR B OG1  1 
ATOM   29775 C CG2  . THR B 1 1415 ? 189.321 130.000 225.865 1.00 152.16 ? 1415 THR B CG2  1 
ATOM   29776 H H    . THR B 1 1415 ? 188.974 130.789 229.713 1.00 152.94 ? 1415 THR B H    1 
ATOM   29777 H HA   . THR B 1 1415 ? 190.739 130.977 227.707 1.00 154.09 ? 1415 THR B HA   1 
ATOM   29778 H HB   . THR B 1 1415 ? 187.987 130.708 227.244 1.00 154.34 ? 1415 THR B HB   1 
ATOM   29779 H HG1  . THR B 1 1415 ? 188.275 128.507 227.578 1.00 152.74 ? 1415 THR B HG1  1 
ATOM   29780 H HG21 . THR B 1 1415 ? 188.696 129.403 225.425 1.00 151.88 ? 1415 THR B HG21 1 
ATOM   29781 H HG22 . THR B 1 1415 ? 189.372 130.828 225.363 1.00 150.18 ? 1415 THR B HG22 1 
ATOM   29782 H HG23 . THR B 1 1415 ? 190.198 129.585 225.878 1.00 151.29 ? 1415 THR B HG23 1 
ATOM   29783 N N    . PHE B 1 1416 ? 188.516 133.260 228.108 1.00 154.13 ? 1416 PHE B N    1 
ATOM   29784 C CA   . PHE B 1 1416 ? 188.163 134.631 227.764 1.00 151.74 ? 1416 PHE B CA   1 
ATOM   29785 C C    . PHE B 1 1416 ? 188.789 135.660 228.695 1.00 152.38 ? 1416 PHE B C    1 
ATOM   29786 O O    . PHE B 1 1416 ? 188.552 136.859 228.511 1.00 152.14 ? 1416 PHE B O    1 
ATOM   29787 C CB   . PHE B 1 1416 ? 186.642 134.802 227.780 1.00 147.66 ? 1416 PHE B CB   1 
ATOM   29788 C CG   . PHE B 1 1416 ? 185.924 133.957 226.770 1.00 147.91 ? 1416 PHE B CG   1 
ATOM   29789 C CD1  . PHE B 1 1416 ? 185.523 132.670 227.084 1.00 146.13 ? 1416 PHE B CD1  1 
ATOM   29790 C CD2  . PHE B 1 1416 ? 185.645 134.450 225.507 1.00 146.75 ? 1416 PHE B CD2  1 
ATOM   29791 C CE1  . PHE B 1 1416 ? 184.861 131.891 226.157 1.00 143.01 ? 1416 PHE B CE1  1 
ATOM   29792 C CE2  . PHE B 1 1416 ? 184.983 133.675 224.578 1.00 142.24 ? 1416 PHE B CE2  1 
ATOM   29793 C CZ   . PHE B 1 1416 ? 184.591 132.395 224.904 1.00 143.41 ? 1416 PHE B CZ   1 
ATOM   29794 H H    . PHE B 1 1416 ? 187.975 132.890 228.664 1.00 152.75 ? 1416 PHE B H    1 
ATOM   29795 H HA   . PHE B 1 1416 ? 188.472 134.819 226.863 1.00 150.59 ? 1416 PHE B HA   1 
ATOM   29796 H HB2  . PHE B 1 1416 ? 186.309 134.562 228.659 1.00 147.62 ? 1416 PHE B HB2  1 
ATOM   29797 H HB3  . PHE B 1 1416 ? 186.430 135.730 227.591 1.00 147.83 ? 1416 PHE B HB3  1 
ATOM   29798 H HD1  . PHE B 1 1416 ? 185.704 132.326 227.929 1.00 147.54 ? 1416 PHE B HD1  1 
ATOM   29799 H HD2  . PHE B 1 1416 ? 185.908 135.314 225.282 1.00 145.62 ? 1416 PHE B HD2  1 
ATOM   29800 H HE1  . PHE B 1 1416 ? 184.597 131.028 226.378 1.00 143.78 ? 1416 PHE B HE1  1 
ATOM   29801 H HE2  . PHE B 1 1416 ? 184.802 134.016 223.732 1.00 140.28 ? 1416 PHE B HE2  1 
ATOM   29802 H HZ   . PHE B 1 1416 ? 184.145 131.871 224.278 1.00 140.78 ? 1416 PHE B HZ   1 
ATOM   29803 N N    . PHE B 1 1417 ? 189.575 135.234 229.680 1.00 152.70 ? 1417 PHE B N    1 
ATOM   29804 C CA   . PHE B 1 1417 ? 190.115 136.159 230.669 1.00 152.20 ? 1417 PHE B CA   1 
ATOM   29805 C C    . PHE B 1 1417 ? 191.221 137.045 230.104 1.00 151.37 ? 1417 PHE B C    1 
ATOM   29806 O O    . PHE B 1 1417 ? 191.285 138.231 230.452 1.00 148.83 ? 1417 PHE B O    1 
ATOM   29807 C CB   . PHE B 1 1417 ? 190.639 135.400 231.886 1.00 153.82 ? 1417 PHE B CB   1 
ATOM   29808 C CG   . PHE B 1 1417 ? 190.869 136.279 233.077 1.00 156.91 ? 1417 PHE B CG   1 
ATOM   29809 C CD1  . PHE B 1 1417 ? 189.826 136.605 233.924 1.00 156.98 ? 1417 PHE B CD1  1 
ATOM   29810 C CD2  . PHE B 1 1417 ? 192.127 136.791 233.342 1.00 156.72 ? 1417 PHE B CD2  1 
ATOM   29811 C CE1  . PHE B 1 1417 ? 190.033 137.421 235.016 1.00 157.74 ? 1417 PHE B CE1  1 
ATOM   29812 C CE2  . PHE B 1 1417 ? 192.340 137.605 234.434 1.00 159.26 ? 1417 PHE B CE2  1 
ATOM   29813 C CZ   . PHE B 1 1417 ? 191.291 137.920 235.273 1.00 159.12 ? 1417 PHE B CZ   1 
ATOM   29814 H H    . PHE B 1 1417 ? 189.812 134.416 229.796 1.00 152.49 ? 1417 PHE B H    1 
ATOM   29815 H HA   . PHE B 1 1417 ? 189.399 136.739 230.971 1.00 152.50 ? 1417 PHE B HA   1 
ATOM   29816 H HB2  . PHE B 1 1417 ? 189.993 134.721 232.136 1.00 153.89 ? 1417 PHE B HB2  1 
ATOM   29817 H HB3  . PHE B 1 1417 ? 191.484 134.984 231.658 1.00 153.90 ? 1417 PHE B HB3  1 
ATOM   29818 H HD1  . PHE B 1 1417 ? 188.975 136.271 233.755 1.00 156.31 ? 1417 PHE B HD1  1 
ATOM   29819 H HD2  . PHE B 1 1417 ? 192.837 136.580 232.779 1.00 157.49 ? 1417 PHE B HD2  1 
ATOM   29820 H HE1  . PHE B 1 1417 ? 189.325 137.632 235.581 1.00 157.81 ? 1417 PHE B HE1  1 
ATOM   29821 H HE2  . PHE B 1 1417 ? 193.189 137.942 234.605 1.00 161.36 ? 1417 PHE B HE2  1 
ATOM   29822 H HZ   . PHE B 1 1417 ? 191.431 138.469 236.009 1.00 161.01 ? 1417 PHE B HZ   1 
ATOM   29823 N N    . PRO B 1 1418 ? 192.114 136.527 229.247 1.00 151.14 ? 1418 PRO B N    1 
ATOM   29824 C CA   . PRO B 1 1418 ? 193.171 137.387 228.693 1.00 150.74 ? 1418 PRO B CA   1 
ATOM   29825 C C    . PRO B 1 1418 ? 192.639 138.680 228.096 1.00 150.60 ? 1418 PRO B C    1 
ATOM   29826 O O    . PRO B 1 1418 ? 193.380 139.660 227.962 1.00 151.70 ? 1418 PRO B O    1 
ATOM   29827 C CB   . PRO B 1 1418 ? 193.807 136.501 227.618 1.00 152.31 ? 1418 PRO B CB   1 
ATOM   29828 C CG   . PRO B 1 1418 ? 193.628 135.128 228.124 1.00 154.34 ? 1418 PRO B CG   1 
ATOM   29829 C CD   . PRO B 1 1418 ? 192.320 135.114 228.876 1.00 152.81 ? 1418 PRO B CD   1 
ATOM   29830 H HA   . PRO B 1 1418 ? 193.832 137.592 229.372 1.00 152.77 ? 1418 PRO B HA   1 
ATOM   29831 H HB2  . PRO B 1 1418 ? 193.342 136.621 226.775 1.00 152.06 ? 1418 PRO B HB2  1 
ATOM   29832 H HB3  . PRO B 1 1418 ? 194.748 136.717 227.527 1.00 153.27 ? 1418 PRO B HB3  1 
ATOM   29833 H HG2  . PRO B 1 1418 ? 193.595 134.515 227.374 1.00 153.56 ? 1418 PRO B HG2  1 
ATOM   29834 H HG3  . PRO B 1 1418 ? 194.362 134.902 228.712 1.00 155.29 ? 1418 PRO B HG3  1 
ATOM   29835 H HD2  . PRO B 1 1418 ? 191.608 134.807 228.293 1.00 152.79 ? 1418 PRO B HD2  1 
ATOM   29836 H HD3  . PRO B 1 1418 ? 192.397 134.562 229.669 1.00 152.85 ? 1418 PRO B HD3  1 
ATOM   29837 N N    . ILE B 1 1419 ? 191.357 138.695 227.737 1.00 149.97 ? 1419 ILE B N    1 
ATOM   29838 C CA   . ILE B 1 1419 ? 190.745 139.845 227.083 1.00 146.27 ? 1419 ILE B CA   1 
ATOM   29839 C C    . ILE B 1 1419 ? 189.641 140.404 227.971 1.00 144.70 ? 1419 ILE B C    1 
ATOM   29840 O O    . ILE B 1 1419 ? 188.693 141.030 227.483 1.00 141.79 ? 1419 ILE B O    1 
ATOM   29841 C CB   . ILE B 1 1419 ? 190.201 139.469 225.692 1.00 145.89 ? 1419 ILE B CB   1 
ATOM   29842 C CG1  . ILE B 1 1419 ? 189.362 138.184 225.757 1.00 148.32 ? 1419 ILE B CG1  1 
ATOM   29843 C CG2  . ILE B 1 1419 ? 191.360 139.298 224.727 1.00 149.07 ? 1419 ILE B CG2  1 
ATOM   29844 C CD1  . ILE B 1 1419 ? 189.056 137.572 224.404 1.00 147.29 ? 1419 ILE B CD1  1 
ATOM   29845 H H    . ILE B 1 1419 ? 190.814 138.043 227.869 1.00 150.11 ? 1419 ILE B H    1 
ATOM   29846 H HA   . ILE B 1 1419 ? 191.411 140.540 226.964 1.00 147.16 ? 1419 ILE B HA   1 
ATOM   29847 H HB   . ILE B 1 1419 ? 189.636 140.190 225.372 1.00 145.67 ? 1419 ILE B HB   1 
ATOM   29848 H HG12 . ILE B 1 1419 ? 189.836 137.509 226.262 1.00 148.54 ? 1419 ILE B HG12 1 
ATOM   29849 H HG13 . ILE B 1 1419 ? 188.517 138.384 226.189 1.00 149.25 ? 1419 ILE B HG13 1 
ATOM   29850 H HG21 . ILE B 1 1419 ? 191.019 139.182 223.830 1.00 147.53 ? 1419 ILE B HG21 1 
ATOM   29851 H HG22 . ILE B 1 1419 ? 191.918 140.090 224.764 1.00 148.38 ? 1419 ILE B HG22 1 
ATOM   29852 H HG23 . ILE B 1 1419 ? 191.875 138.519 224.989 1.00 149.11 ? 1419 ILE B HG23 1 
ATOM   29853 H HD11 . ILE B 1 1419 ? 188.355 136.910 224.509 1.00 146.50 ? 1419 ILE B HD11 1 
ATOM   29854 H HD12 . ILE B 1 1419 ? 188.762 138.272 223.801 1.00 146.18 ? 1419 ILE B HD12 1 
ATOM   29855 H HD13 . ILE B 1 1419 ? 189.858 137.151 224.057 1.00 147.29 ? 1419 ILE B HD13 1 
ATOM   29856 N N    . LYS B 1 1420 ? 189.756 140.182 229.279 1.00 146.69 ? 1420 LYS B N    1 
ATOM   29857 C CA   . LYS B 1 1420 ? 188.783 140.659 230.254 1.00 148.03 ? 1420 LYS B CA   1 
ATOM   29858 C C    . LYS B 1 1420 ? 189.389 141.608 231.275 1.00 152.10 ? 1420 LYS B C    1 
ATOM   29859 O O    . LYS B 1 1420 ? 188.836 142.682 231.526 1.00 151.75 ? 1420 LYS B O    1 
ATOM   29860 C CB   . LYS B 1 1420 ? 188.139 139.465 230.976 1.00 148.42 ? 1420 LYS B CB   1 
ATOM   29861 C CG   . LYS B 1 1420 ? 187.191 139.849 232.107 1.00 148.52 ? 1420 LYS B CG   1 
ATOM   29862 C CD   . LYS B 1 1420 ? 186.042 140.713 231.615 1.00 149.56 ? 1420 LYS B CD   1 
ATOM   29863 C CE   . LYS B 1 1420 ? 185.118 141.101 232.756 1.00 148.57 ? 1420 LYS B CE   1 
ATOM   29864 N NZ   . LYS B 1 1420 ? 183.986 141.948 232.293 1.00 151.97 ? 1420 LYS B NZ   1 
ATOM   29865 H H    . LYS B 1 1420 ? 190.410 139.752 229.635 1.00 148.06 ? 1420 LYS B H    1 
ATOM   29866 H HA   . LYS B 1 1420 ? 188.082 141.138 229.787 1.00 147.34 ? 1420 LYS B HA   1 
ATOM   29867 H HB2  . LYS B 1 1420 ? 187.636 138.945 230.330 1.00 148.52 ? 1420 LYS B HB2  1 
ATOM   29868 H HB3  . LYS B 1 1420 ? 188.844 138.920 231.358 1.00 149.72 ? 1420 LYS B HB3  1 
ATOM   29869 H HG2  . LYS B 1 1420 ? 186.814 139.041 232.488 1.00 148.69 ? 1420 LYS B HG2  1 
ATOM   29870 H HG3  . LYS B 1 1420 ? 187.673 140.341 232.788 1.00 148.90 ? 1420 LYS B HG3  1 
ATOM   29871 H HD2  . LYS B 1 1420 ? 186.395 141.528 231.227 1.00 149.53 ? 1420 LYS B HD2  1 
ATOM   29872 H HD3  . LYS B 1 1420 ? 185.527 140.221 230.957 1.00 149.25 ? 1420 LYS B HD3  1 
ATOM   29873 H HE2  . LYS B 1 1420 ? 184.750 140.297 233.154 1.00 146.33 ? 1420 LYS B HE2  1 
ATOM   29874 H HE3  . LYS B 1 1420 ? 185.621 141.602 233.417 1.00 148.72 ? 1420 LYS B HE3  1 
ATOM   29875 H HZ1  . LYS B 1 1420 ? 183.605 142.354 232.988 1.00 149.64 ? 1420 LYS B HZ1  1 
ATOM   29876 H HZ2  . LYS B 1 1420 ? 184.282 142.566 231.725 1.00 151.34 ? 1420 LYS B HZ2  1 
ATOM   29877 H HZ3  . LYS B 1 1420 ? 183.379 141.445 231.881 1.00 148.70 ? 1420 LYS B HZ3  1 
ATOM   29878 N N    . ALA B 1 1421 ? 190.519 141.237 231.878 1.00 153.88 ? 1421 ALA B N    1 
ATOM   29879 C CA   . ALA B 1 1421 ? 191.154 142.107 232.860 1.00 153.57 ? 1421 ALA B CA   1 
ATOM   29880 C C    . ALA B 1 1421 ? 191.584 143.419 232.218 1.00 150.81 ? 1421 ALA B C    1 
ATOM   29881 O O    . ALA B 1 1421 ? 191.452 144.495 232.810 1.00 153.98 ? 1421 ALA B O    1 
ATOM   29882 C CB   . ALA B 1 1421 ? 192.349 141.391 233.492 1.00 154.22 ? 1421 ALA B CB   1 
ATOM   29883 H H    . ALA B 1 1421 ? 190.931 140.495 231.737 1.00 152.03 ? 1421 ALA B H    1 
ATOM   29884 H HA   . ALA B 1 1421 ? 190.518 142.310 233.563 1.00 154.13 ? 1421 ALA B HA   1 
ATOM   29885 H HB1  . ALA B 1 1421 ? 192.763 141.979 234.142 1.00 158.77 ? 1421 ALA B HB1  1 
ATOM   29886 H HB2  . ALA B 1 1421 ? 192.032 140.586 233.930 1.00 155.48 ? 1421 ALA B HB2  1 
ATOM   29887 H HB3  . ALA B 1 1421 ? 192.989 141.158 232.799 1.00 154.15 ? 1421 ALA B HB3  1 
ATOM   29888 N N    . ILE B 1 1422 ? 192.088 143.343 230.991 1.00 147.07 ? 1422 ILE B N    1 
ATOM   29889 C CA   . ILE B 1 1422 ? 192.612 144.503 230.282 1.00 149.57 ? 1422 ILE B CA   1 
ATOM   29890 C C    . ILE B 1 1422 ? 191.503 145.391 229.721 1.00 149.25 ? 1422 ILE B C    1 
ATOM   29891 O O    . ILE B 1 1422 ? 191.762 146.533 229.325 1.00 150.71 ? 1422 ILE B O    1 
ATOM   29892 C CB   . ILE B 1 1422 ? 193.595 144.030 229.192 1.00 146.10 ? 1422 ILE B CB   1 
ATOM   29893 C CG1  . ILE B 1 1422 ? 192.878 143.279 228.068 1.00 147.87 ? 1422 ILE B CG1  1 
ATOM   29894 C CG2  . ILE B 1 1422 ? 194.689 143.163 229.787 1.00 145.52 ? 1422 ILE B CG2  1 
ATOM   29895 C CD1  . ILE B 1 1422 ? 192.126 144.136 227.132 1.00 149.65 ? 1422 ILE B CD1  1 
ATOM   29896 H H    . ILE B 1 1422 ? 192.144 142.612 230.542 1.00 148.39 ? 1422 ILE B H    1 
ATOM   29897 H HA   . ILE B 1 1422 ? 193.117 145.044 230.910 1.00 151.89 ? 1422 ILE B HA   1 
ATOM   29898 H HB   . ILE B 1 1422 ? 194.013 144.815 228.806 1.00 148.09 ? 1422 ILE B HB   1 
ATOM   29899 H HG12 . ILE B 1 1422 ? 193.533 142.788 227.551 1.00 148.73 ? 1422 ILE B HG12 1 
ATOM   29900 H HG13 . ILE B 1 1422 ? 192.243 142.657 228.463 1.00 148.78 ? 1422 ILE B HG13 1 
ATOM   29901 H HG21 . ILE B 1 1422 ? 195.327 142.949 229.087 1.00 148.23 ? 1422 ILE B HG21 1 
ATOM   29902 H HG22 . ILE B 1 1422 ? 195.133 143.658 230.494 1.00 150.45 ? 1422 ILE B HG22 1 
ATOM   29903 H HG23 . ILE B 1 1422 ? 194.299 142.350 230.140 1.00 147.74 ? 1422 ILE B HG23 1 
ATOM   29904 H HD11 . ILE B 1 1422 ? 192.039 143.648 226.308 1.00 149.19 ? 1422 ILE B HD11 1 
ATOM   29905 H HD12 . ILE B 1 1422 ? 191.254 144.320 227.500 1.00 149.08 ? 1422 ILE B HD12 1 
ATOM   29906 H HD13 . ILE B 1 1422 ? 192.616 144.960 226.990 1.00 149.69 ? 1422 ILE B HD13 1 
ATOM   29907 N N    . VAL B 1 1423 ? 190.264 144.892 229.685 1.00 147.97 ? 1423 VAL B N    1 
ATOM   29908 C CA   . VAL B 1 1423 ? 189.130 145.732 229.300 1.00 146.21 ? 1423 VAL B CA   1 
ATOM   29909 C C    . VAL B 1 1423 ? 188.488 146.282 230.564 1.00 150.53 ? 1423 VAL B C    1 
ATOM   29910 O O    . VAL B 1 1423 ? 188.394 147.500 230.749 1.00 153.16 ? 1423 VAL B O    1 
ATOM   29911 C CB   . VAL B 1 1423 ? 188.079 144.981 228.457 1.00 146.87 ? 1423 VAL B CB   1 
ATOM   29912 C CG1  . VAL B 1 1423 ? 187.211 145.982 227.699 1.00 144.53 ? 1423 VAL B CG1  1 
ATOM   29913 C CG2  . VAL B 1 1423 ? 188.720 144.017 227.479 1.00 149.63 ? 1423 VAL B CG2  1 
ATOM   29914 H H    . VAL B 1 1423 ? 190.056 144.078 229.871 1.00 148.55 ? 1423 VAL B H    1 
ATOM   29915 H HA   . VAL B 1 1423 ? 189.452 146.483 228.775 1.00 147.83 ? 1423 VAL B HA   1 
ATOM   29916 H HB   . VAL B 1 1423 ? 187.503 144.471 229.047 1.00 147.89 ? 1423 VAL B HB   1 
ATOM   29917 H HG11 . VAL B 1 1423 ? 186.565 145.497 227.159 1.00 144.89 ? 1423 VAL B HG11 1 
ATOM   29918 H HG12 . VAL B 1 1423 ? 186.747 146.549 228.335 1.00 145.82 ? 1423 VAL B HG12 1 
ATOM   29919 H HG13 . VAL B 1 1423 ? 187.777 146.525 227.126 1.00 146.00 ? 1423 VAL B HG13 1 
ATOM   29920 H HG21 . VAL B 1 1423 ? 188.019 143.516 227.033 1.00 148.56 ? 1423 VAL B HG21 1 
ATOM   29921 H HG22 . VAL B 1 1423 ? 189.223 144.525 226.822 1.00 148.33 ? 1423 VAL B HG22 1 
ATOM   29922 H HG23 . VAL B 1 1423 ? 189.302 143.408 227.957 1.00 148.47 ? 1423 VAL B HG23 1 
ATOM   29923 N N    . SER B 1 1424 ? 188.038 145.386 231.438 1.00 153.68 ? 1424 SER B N    1 
ATOM   29924 C CA   . SER B 1 1424 ? 187.418 145.804 232.686 1.00 156.87 ? 1424 SER B CA   1 
ATOM   29925 C C    . SER B 1 1424 ? 188.380 146.659 233.500 1.00 160.97 ? 1424 SER B C    1 
ATOM   29926 O O    . SER B 1 1424 ? 189.560 146.329 233.647 1.00 160.70 ? 1424 SER B O    1 
ATOM   29927 C CB   . SER B 1 1424 ? 186.995 144.578 233.493 1.00 156.45 ? 1424 SER B CB   1 
ATOM   29928 O OG   . SER B 1 1424 ? 188.122 143.949 234.074 1.00 159.87 ? 1424 SER B OG   1 
ATOM   29929 H H    . SER B 1 1424 ? 188.075 144.534 231.328 1.00 152.33 ? 1424 SER B H    1 
ATOM   29930 H HA   . SER B 1 1424 ? 186.626 146.331 232.495 1.00 154.84 ? 1424 SER B HA   1 
ATOM   29931 H HB2  . SER B 1 1424 ? 186.389 144.854 234.199 1.00 155.32 ? 1424 SER B HB2  1 
ATOM   29932 H HB3  . SER B 1 1424 ? 186.551 143.949 232.902 1.00 154.36 ? 1424 SER B HB3  1 
ATOM   29933 H HG   . SER B 1 1424 ? 188.656 143.707 233.471 1.00 156.40 ? 1424 SER B HG   1 
ATOM   29934 N N    . ALA B 1 1425 ? 187.866 147.765 234.035 1.00 162.73 ? 1425 ALA B N    1 
ATOM   29935 C CA   . ALA B 1 1425 ? 188.679 148.682 234.826 1.00 161.27 ? 1425 ALA B CA   1 
ATOM   29936 C C    . ALA B 1 1425 ? 188.705 148.272 236.295 1.00 163.19 ? 1425 ALA B C    1 
ATOM   29937 O O    . ALA B 1 1425 ? 189.777 148.051 236.868 1.00 163.39 ? 1425 ALA B O    1 
ATOM   29938 C CB   . ALA B 1 1425 ? 188.152 150.113 234.676 1.00 155.16 ? 1425 ALA B CB   1 
ATOM   29939 H H    . ALA B 1 1425 ? 187.045 148.008 233.952 1.00 160.38 ? 1425 ALA B H    1 
ATOM   29940 H HA   . ALA B 1 1425 ? 189.590 148.663 234.493 1.00 160.35 ? 1425 ALA B HA   1 
ATOM   29941 H HB1  . ALA B 1 1425 ? 188.698 150.709 235.213 1.00 157.36 ? 1425 ALA B HB1  1 
ATOM   29942 H HB2  . ALA B 1 1425 ? 188.199 150.371 233.743 1.00 157.22 ? 1425 ALA B HB2  1 
ATOM   29943 H HB3  . ALA B 1 1425 ? 187.231 150.144 234.982 1.00 155.90 ? 1425 ALA B HB3  1 
ATOM   29944 N N    . SER B 1 1426 ? 187.530 148.166 236.915 1.00 162.73 ? 1426 SER B N    1 
ATOM   29945 C CA   . SER B 1 1426 ? 187.417 147.792 238.324 1.00 159.49 ? 1426 SER B CA   1 
ATOM   29946 C C    . SER B 1 1426 ? 187.061 146.311 238.403 1.00 161.11 ? 1426 SER B C    1 
ATOM   29947 O O    . SER B 1 1426 ? 185.908 145.923 238.587 1.00 162.03 ? 1426 SER B O    1 
ATOM   29948 C CB   . SER B 1 1426 ? 186.381 148.663 239.026 1.00 159.35 ? 1426 SER B CB   1 
ATOM   29949 O OG   . SER B 1 1426 ? 185.174 148.714 238.287 1.00 158.20 ? 1426 SER B OG   1 
ATOM   29950 H H    . SER B 1 1426 ? 186.772 148.308 236.535 1.00 161.33 ? 1426 SER B H    1 
ATOM   29951 H HA   . SER B 1 1426 ? 188.272 147.924 238.763 1.00 159.49 ? 1426 SER B HA   1 
ATOM   29952 H HB2  . SER B 1 1426 ? 186.198 148.290 239.903 1.00 159.87 ? 1426 SER B HB2  1 
ATOM   29953 H HB3  . SER B 1 1426 ? 186.734 149.562 239.116 1.00 160.04 ? 1426 SER B HB3  1 
ATOM   29954 H HG   . SER B 1 1426 ? 184.867 147.939 238.182 1.00 159.52 ? 1426 SER B HG   1 
ATOM   29955 N N    . LEU B 1 1427 ? 188.086 145.470 238.261 1.00 162.95 ? 1427 LEU B N    1 
ATOM   29956 C CA   . LEU B 1 1427 ? 187.907 144.029 238.373 1.00 163.61 ? 1427 LEU B CA   1 
ATOM   29957 C C    . LEU B 1 1427 ? 187.985 143.648 239.846 1.00 160.83 ? 1427 LEU B C    1 
ATOM   29958 O O    . LEU B 1 1427 ? 188.924 142.970 240.274 1.00 158.77 ? 1427 LEU B O    1 
ATOM   29959 C CB   . LEU B 1 1427 ? 188.966 143.292 237.543 1.00 162.13 ? 1427 LEU B CB   1 
ATOM   29960 C CG   . LEU B 1 1427 ? 188.781 141.803 237.216 1.00 159.66 ? 1427 LEU B CG   1 
ATOM   29961 C CD1  . LEU B 1 1427 ? 188.699 140.916 238.449 1.00 158.82 ? 1427 LEU B CD1  1 
ATOM   29962 C CD2  . LEU B 1 1427 ? 187.543 141.616 236.354 1.00 159.05 ? 1427 LEU B CD2  1 
ATOM   29963 H H    . LEU B 1 1427 ? 188.895 145.713 238.100 1.00 161.92 ? 1427 LEU B H    1 
ATOM   29964 H HA   . LEU B 1 1427 ? 187.030 143.784 238.038 1.00 162.25 ? 1427 LEU B HA   1 
ATOM   29965 H HB2  . LEU B 1 1427 ? 189.037 143.751 236.691 1.00 160.76 ? 1427 LEU B HB2  1 
ATOM   29966 H HB3  . LEU B 1 1427 ? 189.812 143.371 238.010 1.00 162.16 ? 1427 LEU B HB3  1 
ATOM   29967 H HG   . LEU B 1 1427 ? 189.544 141.506 236.697 1.00 159.84 ? 1427 LEU B HG   1 
ATOM   29968 H HD11 . LEU B 1 1427 ? 188.655 139.989 238.166 1.00 159.94 ? 1427 LEU B HD11 1 
ATOM   29969 H HD12 . LEU B 1 1427 ? 189.489 141.056 238.993 1.00 160.17 ? 1427 LEU B HD12 1 
ATOM   29970 H HD13 . LEU B 1 1427 ? 187.902 141.144 238.951 1.00 159.50 ? 1427 LEU B HD13 1 
ATOM   29971 H HD21 . LEU B 1 1427 ? 187.566 140.728 235.965 1.00 158.21 ? 1427 LEU B HD21 1 
ATOM   29972 H HD22 . LEU B 1 1427 ? 186.753 141.717 236.907 1.00 159.74 ? 1427 LEU B HD22 1 
ATOM   29973 H HD23 . LEU B 1 1427 ? 187.544 142.282 235.651 1.00 158.23 ? 1427 LEU B HD23 1 
ATOM   29974 N N    . GLY B 1 1428 ? 187.013 144.105 240.631 1.00 155.19 ? 1428 GLY B N    1 
ATOM   29975 C CA   . GLY B 1 1428 ? 187.019 143.874 242.063 1.00 152.92 ? 1428 GLY B CA   1 
ATOM   29976 C C    . GLY B 1 1428 ? 185.740 143.246 242.574 1.00 153.10 ? 1428 GLY B C    1 
ATOM   29977 O O    . GLY B 1 1428 ? 185.309 143.530 243.696 1.00 151.69 ? 1428 GLY B O    1 
ATOM   29978 H H    . GLY B 1 1428 ? 186.334 144.553 240.352 1.00 156.85 ? 1428 GLY B H    1 
ATOM   29979 H HA2  . GLY B 1 1428 ? 187.756 143.291 242.298 1.00 155.03 ? 1428 GLY B HA2  1 
ATOM   29980 H HA3  . GLY B 1 1428 ? 187.143 144.721 242.520 1.00 154.46 ? 1428 GLY B HA3  1 
ATOM   29981 N N    . GLY B 1 1429 ? 185.123 142.392 241.763 1.00 153.41 ? 1429 GLY B N    1 
ATOM   29982 C CA   . GLY B 1 1429 ? 183.883 141.751 242.153 1.00 151.25 ? 1429 GLY B CA   1 
ATOM   29983 C C    . GLY B 1 1429 ? 184.008 140.961 243.438 1.00 152.42 ? 1429 GLY B C    1 
ATOM   29984 O O    . GLY B 1 1429 ? 184.963 140.201 243.622 1.00 153.72 ? 1429 GLY B O    1 
ATOM   29985 H H    . GLY B 1 1429 ? 185.405 142.170 240.982 1.00 154.14 ? 1429 GLY B H    1 
ATOM   29986 H HA2  . GLY B 1 1429 ? 183.204 142.430 242.281 1.00 149.52 ? 1429 GLY B HA2  1 
ATOM   29987 H HA3  . GLY B 1 1429 ? 183.587 141.153 241.450 1.00 150.44 ? 1429 GLY B HA3  1 
ATOM   29988 N N    . LYS B 1 1430 ? 183.045 141.138 244.338 1.00 150.17 ? 1430 LYS B N    1 
ATOM   29989 C CA   . LYS B 1 1430 ? 183.058 140.444 245.617 1.00 149.06 ? 1430 LYS B CA   1 
ATOM   29990 C C    . LYS B 1 1430 ? 182.401 139.077 245.490 1.00 151.78 ? 1430 LYS B C    1 
ATOM   29991 O O    . LYS B 1 1430 ? 181.511 138.872 244.660 1.00 150.54 ? 1430 LYS B O    1 
ATOM   29992 C CB   . LYS B 1 1430 ? 182.338 141.277 246.678 1.00 148.83 ? 1430 LYS B CB   1 
ATOM   29993 C CG   . LYS B 1 1430 ? 180.853 140.959 246.823 1.00 150.98 ? 1430 LYS B CG   1 
ATOM   29994 C CD   . LYS B 1 1430 ? 180.094 142.096 247.491 1.00 150.02 ? 1430 LYS B CD   1 
ATOM   29995 C CE   . LYS B 1 1430 ? 180.048 141.920 248.998 1.00 148.53 ? 1430 LYS B CE   1 
ATOM   29996 N NZ   . LYS B 1 1430 ? 179.047 140.896 249.404 1.00 150.00 ? 1430 LYS B NZ   1 
ATOM   29997 H H    . LYS B 1 1430 ? 182.369 141.658 244.229 1.00 149.22 ? 1430 LYS B H    1 
ATOM   29998 H HA   . LYS B 1 1430 ? 183.976 140.316 245.902 1.00 149.79 ? 1430 LYS B HA   1 
ATOM   29999 H HB2  . LYS B 1 1430 ? 182.759 141.117 247.537 1.00 148.78 ? 1430 LYS B HB2  1 
ATOM   30000 H HB3  . LYS B 1 1430 ? 182.421 142.214 246.442 1.00 148.65 ? 1430 LYS B HB3  1 
ATOM   30001 H HG2  . LYS B 1 1430 ? 180.464 140.815 245.946 1.00 149.22 ? 1430 LYS B HG2  1 
ATOM   30002 H HG3  . LYS B 1 1430 ? 180.749 140.166 247.370 1.00 150.15 ? 1430 LYS B HG3  1 
ATOM   30003 H HD2  . LYS B 1 1430 ? 180.531 142.939 247.296 1.00 148.45 ? 1430 LYS B HD2  1 
ATOM   30004 H HD3  . LYS B 1 1430 ? 179.183 142.107 247.160 1.00 148.81 ? 1430 LYS B HD3  1 
ATOM   30005 H HE2  . LYS B 1 1430 ? 180.919 141.633 249.313 1.00 149.20 ? 1430 LYS B HE2  1 
ATOM   30006 H HE3  . LYS B 1 1430 ? 179.804 142.763 249.411 1.00 147.69 ? 1430 LYS B HE3  1 
ATOM   30007 H HZ1  . LYS B 1 1430 ? 179.036 140.815 250.291 1.00 149.67 ? 1430 LYS B HZ1  1 
ATOM   30008 H HZ2  . LYS B 1 1430 ? 178.236 141.136 249.126 1.00 149.09 ? 1430 LYS B HZ2  1 
ATOM   30009 H HZ3  . LYS B 1 1430 ? 179.255 140.109 249.045 1.00 149.93 ? 1430 LYS B HZ3  1 
ATOM   30010 N N    . GLY B 1 1431 ? 182.847 138.139 246.321 1.00 155.72 ? 1431 GLY B N    1 
ATOM   30011 C CA   . GLY B 1 1431 ? 182.274 136.808 246.336 1.00 154.06 ? 1431 GLY B CA   1 
ATOM   30012 C C    . GLY B 1 1431 ? 180.962 136.754 247.090 1.00 152.55 ? 1431 GLY B C    1 
ATOM   30013 O O    . GLY B 1 1431 ? 180.243 137.754 247.167 1.00 146.67 ? 1431 GLY B O    1 
ATOM   30014 H H    . GLY B 1 1431 ? 183.485 138.253 246.886 1.00 153.84 ? 1431 GLY B H    1 
ATOM   30015 H HA2  . GLY B 1 1431 ? 182.117 136.513 245.425 1.00 152.69 ? 1431 GLY B HA2  1 
ATOM   30016 H HA3  . GLY B 1 1431 ? 182.896 136.192 246.755 1.00 153.07 ? 1431 GLY B HA3  1 
ATOM   30017 N N    . GLY B 1 1432 ? 180.637 135.593 247.653 1.00 150.29 ? 1432 GLY B N    1 
ATOM   30018 C CA   . GLY B 1 1432 ? 179.407 135.427 248.388 1.00 147.77 ? 1432 GLY B CA   1 
ATOM   30019 C C    . GLY B 1 1432 ? 179.216 134.012 248.894 1.00 150.36 ? 1432 GLY B C    1 
ATOM   30020 O O    . GLY B 1 1432 ? 180.134 133.187 248.869 1.00 152.66 ? 1432 GLY B O    1 
ATOM   30021 H H    . GLY B 1 1432 ? 181.122 134.884 247.617 1.00 150.24 ? 1432 GLY B H    1 
ATOM   30022 H HA2  . GLY B 1 1432 ? 179.403 136.028 249.149 1.00 147.69 ? 1432 GLY B HA2  1 
ATOM   30023 H HA3  . GLY B 1 1432 ? 178.658 135.653 247.813 1.00 149.70 ? 1432 GLY B HA3  1 
ATOM   30024 N N    . PRO B 1 1433 ? 178.005 133.705 249.370 1.00 151.16 ? 1433 PRO B N    1 
ATOM   30025 C CA   . PRO B 1 1433 ? 177.753 132.352 249.896 1.00 151.63 ? 1433 PRO B CA   1 
ATOM   30026 C C    . PRO B 1 1433 ? 178.025 131.252 248.887 1.00 152.63 ? 1433 PRO B C    1 
ATOM   30027 O O    . PRO B 1 1433 ? 178.458 130.158 249.270 1.00 141.32 ? 1433 PRO B O    1 
ATOM   30028 C CB   . PRO B 1 1433 ? 176.271 132.404 250.295 1.00 144.65 ? 1433 PRO B CB   1 
ATOM   30029 C CG   . PRO B 1 1433 ? 175.969 133.849 250.487 1.00 142.30 ? 1433 PRO B CG   1 
ATOM   30030 C CD   . PRO B 1 1433 ? 176.839 134.591 249.524 1.00 144.42 ? 1433 PRO B CD   1 
ATOM   30031 H HA   . PRO B 1 1433 ? 178.289 132.198 250.690 1.00 149.57 ? 1433 PRO B HA   1 
ATOM   30032 H HB2  . PRO B 1 1433 ? 175.728 132.032 249.582 1.00 145.34 ? 1433 PRO B HB2  1 
ATOM   30033 H HB3  . PRO B 1 1433 ? 176.137 131.913 251.121 1.00 144.97 ? 1433 PRO B HB3  1 
ATOM   30034 H HG2  . PRO B 1 1433 ? 175.033 134.013 250.294 1.00 143.33 ? 1433 PRO B HG2  1 
ATOM   30035 H HG3  . PRO B 1 1433 ? 176.178 134.105 251.399 1.00 144.32 ? 1433 PRO B HG3  1 
ATOM   30036 H HD2  . PRO B 1 1433 ? 176.386 134.707 248.673 1.00 146.23 ? 1433 PRO B HD2  1 
ATOM   30037 H HD3  . PRO B 1 1433 ? 177.109 135.441 249.904 1.00 145.63 ? 1433 PRO B HD3  1 
ATOM   30038 N N    . GLU B 1 1434 ? 177.781 131.509 247.601 1.00 156.39 ? 1434 GLU B N    1 
ATOM   30039 C CA   . GLU B 1 1434 ? 178.033 130.506 246.575 1.00 154.77 ? 1434 GLU B CA   1 
ATOM   30040 C C    . GLU B 1 1434 ? 179.516 130.217 246.392 1.00 154.55 ? 1434 GLU B C    1 
ATOM   30041 O O    . GLU B 1 1434 ? 179.860 129.221 245.747 1.00 150.85 ? 1434 GLU B O    1 
ATOM   30042 C CB   . GLU B 1 1434 ? 177.433 130.958 245.242 1.00 148.09 ? 1434 GLU B CB   1 
ATOM   30043 C CG   . GLU B 1 1434 ? 175.916 130.884 245.183 1.00 145.15 ? 1434 GLU B CG   1 
ATOM   30044 C CD   . GLU B 1 1434 ? 175.245 131.921 246.061 1.00 145.13 ? 1434 GLU B CD   1 
ATOM   30045 O OE1  . GLU B 1 1434 ? 175.736 133.068 246.106 1.00 145.16 ? 1434 GLU B OE1  1 
ATOM   30046 O OE2  . GLU B 1 1434 ? 174.229 131.589 246.705 1.00 144.30 ? 1434 GLU B OE2  1 
ATOM   30047 H H    . GLU B 1 1434 ? 177.473 132.254 247.302 1.00 151.68 ? 1434 GLU B H    1 
ATOM   30048 H HA   . GLU B 1 1434 ? 177.598 129.678 246.832 1.00 152.12 ? 1434 GLU B HA   1 
ATOM   30049 H HB2  . GLU B 1 1434 ? 177.691 131.879 245.080 1.00 147.80 ? 1434 GLU B HB2  1 
ATOM   30050 H HB3  . GLU B 1 1434 ? 177.784 130.392 244.536 1.00 149.61 ? 1434 GLU B HB3  1 
ATOM   30051 H HG2  . GLU B 1 1434 ? 175.627 131.030 244.269 1.00 148.06 ? 1434 GLU B HG2  1 
ATOM   30052 H HG3  . GLU B 1 1434 ? 175.631 130.008 245.486 1.00 146.44 ? 1434 GLU B HG3  1 
ATOM   30053 N N    . GLY B 1 1435 ? 180.389 131.051 246.936 1.00 155.10 ? 1435 GLY B N    1 
ATOM   30054 C CA   . GLY B 1 1435 ? 181.817 130.909 246.793 1.00 149.77 ? 1435 GLY B CA   1 
ATOM   30055 C C    . GLY B 1 1435 ? 182.446 132.259 246.544 1.00 153.46 ? 1435 GLY B C    1 
ATOM   30056 O O    . GLY B 1 1435 ? 181.837 133.304 246.770 1.00 154.70 ? 1435 GLY B O    1 
ATOM   30057 H H    . GLY B 1 1435 ? 180.164 131.733 247.410 1.00 153.45 ? 1435 GLY B H    1 
ATOM   30058 H HA2  . GLY B 1 1435 ? 182.196 130.527 247.600 1.00 150.22 ? 1435 GLY B HA2  1 
ATOM   30059 H HA3  . GLY B 1 1435 ? 182.019 130.326 246.044 1.00 150.66 ? 1435 GLY B HA3  1 
ATOM   30060 N N    . ASP B 1 1436 ? 183.688 132.233 246.072 1.00 153.86 ? 1436 ASP B N    1 
ATOM   30061 C CA   . ASP B 1 1436 ? 184.417 133.436 245.693 1.00 155.08 ? 1436 ASP B CA   1 
ATOM   30062 C C    . ASP B 1 1436 ? 184.489 133.485 244.174 1.00 152.40 ? 1436 ASP B C    1 
ATOM   30063 O O    . ASP B 1 1436 ? 184.893 132.505 243.539 1.00 154.01 ? 1436 ASP B O    1 
ATOM   30064 C CB   . ASP B 1 1436 ? 185.819 133.446 246.303 1.00 154.77 ? 1436 ASP B CB   1 
ATOM   30065 C CG   . ASP B 1 1436 ? 185.920 134.330 247.536 1.00 154.01 ? 1436 ASP B CG   1 
ATOM   30066 O OD1  . ASP B 1 1436 ? 184.911 134.962 247.914 1.00 147.58 ? 1436 ASP B OD1  1 
ATOM   30067 O OD2  . ASP B 1 1436 ? 187.016 134.392 248.130 1.00 151.03 ? 1436 ASP B OD2  1 
ATOM   30068 H H    . ASP B 1 1436 ? 184.140 131.510 245.960 1.00 152.68 ? 1436 ASP B H    1 
ATOM   30069 H HA   . ASP B 1 1436 ? 183.933 134.219 245.994 1.00 153.90 ? 1436 ASP B HA   1 
ATOM   30070 H HB2  . ASP B 1 1436 ? 186.058 132.542 246.562 1.00 153.56 ? 1436 ASP B HB2  1 
ATOM   30071 H HB3  . ASP B 1 1436 ? 186.448 133.779 245.644 1.00 153.45 ? 1436 ASP B HB3  1 
ATOM   30072 N N    . ARG B 1 1437 ? 184.092 134.617 243.597 1.00 149.09 ? 1437 ARG B N    1 
ATOM   30073 C CA   . ARG B 1 1437 ? 184.089 134.776 242.150 1.00 152.01 ? 1437 ARG B CA   1 
ATOM   30074 C C    . ARG B 1 1437 ? 185.428 134.367 241.559 1.00 154.65 ? 1437 ARG B C    1 
ATOM   30075 O O    . ARG B 1 1437 ? 186.485 134.810 242.019 1.00 153.13 ? 1437 ARG B O    1 
ATOM   30076 C CB   . ARG B 1 1437 ? 183.781 136.229 241.779 1.00 151.49 ? 1437 ARG B CB   1 
ATOM   30077 C CG   . ARG B 1 1437 ? 182.413 136.725 242.213 1.00 149.37 ? 1437 ARG B CG   1 
ATOM   30078 C CD   . ARG B 1 1437 ? 181.955 137.862 241.313 1.00 147.51 ? 1437 ARG B CD   1 
ATOM   30079 N NE   . ARG B 1 1437 ? 180.904 138.674 241.914 1.00 147.05 ? 1437 ARG B NE   1 
ATOM   30080 C CZ   . ARG B 1 1437 ? 180.204 139.591 241.261 1.00 146.60 ? 1437 ARG B CZ   1 
ATOM   30081 N NH1  . ARG B 1 1437 ? 180.402 139.826 239.974 1.00 144.99 ? 1437 ARG B NH1  1 
ATOM   30082 N NH2  . ARG B 1 1437 ? 179.283 140.293 241.915 1.00 148.61 ? 1437 ARG B NH2  1 
ATOM   30083 H H    . ARG B 1 1437 ? 183.818 135.310 244.027 1.00 150.31 ? 1437 ARG B H    1 
ATOM   30084 H HA   . ARG B 1 1437 ? 183.400 134.210 241.767 1.00 151.53 ? 1437 ARG B HA   1 
ATOM   30085 H HB2  . ARG B 1 1437 ? 184.445 136.801 242.194 1.00 151.02 ? 1437 ARG B HB2  1 
ATOM   30086 H HB3  . ARG B 1 1437 ? 183.832 136.319 240.815 1.00 151.02 ? 1437 ARG B HB3  1 
ATOM   30087 H HG2  . ARG B 1 1437 ? 181.770 136.003 242.146 1.00 149.70 ? 1437 ARG B HG2  1 
ATOM   30088 H HG3  . ARG B 1 1437 ? 182.462 137.054 243.124 1.00 149.70 ? 1437 ARG B HG3  1 
ATOM   30089 H HD2  . ARG B 1 1437 ? 182.711 138.442 241.127 1.00 148.41 ? 1437 ARG B HD2  1 
ATOM   30090 H HD3  . ARG B 1 1437 ? 181.611 137.491 240.487 1.00 147.07 ? 1437 ARG B HD3  1 
ATOM   30091 H HE   . ARG B 1 1437 ? 180.728 138.551 242.747 1.00 147.96 ? 1437 ARG B HE   1 
ATOM   30092 H HH11 . ARG B 1 1437 ? 180.994 139.381 239.539 1.00 144.39 ? 1437 ARG B HH11 1 
ATOM   30093 H HH12 . ARG B 1 1437 ? 179.935 140.426 239.571 1.00 143.46 ? 1437 ARG B HH12 1 
ATOM   30094 H HH21 . ARG B 1 1437 ? 179.147 140.148 242.752 1.00 147.82 ? 1437 ARG B HH21 1 
ATOM   30095 H HH22 . ARG B 1 1437 ? 178.823 140.889 241.501 1.00 146.14 ? 1437 ARG B HH22 1 
ATOM   30096 N N    . ALA B 1 1438 ? 185.384 133.515 240.538 1.00 155.75 ? 1438 ALA B N    1 
ATOM   30097 C CA   . ALA B 1 1438 ? 186.602 133.132 239.841 1.00 157.50 ? 1438 ALA B CA   1 
ATOM   30098 C C    . ALA B 1 1438 ? 187.318 134.378 239.345 1.00 162.32 ? 1438 ALA B C    1 
ATOM   30099 O O    . ALA B 1 1438 ? 186.701 135.277 238.768 1.00 160.86 ? 1438 ALA B O    1 
ATOM   30100 C CB   . ALA B 1 1438 ? 186.274 132.204 238.671 1.00 156.67 ? 1438 ALA B CB   1 
ATOM   30101 H H    . ALA B 1 1438 ? 184.668 133.149 240.233 1.00 155.69 ? 1438 ALA B H    1 
ATOM   30102 H HA   . ALA B 1 1438 ? 187.191 132.662 240.452 1.00 156.21 ? 1438 ALA B HA   1 
ATOM   30103 H HB1  . ALA B 1 1438 ? 187.096 131.986 238.204 1.00 156.57 ? 1438 ALA B HB1  1 
ATOM   30104 H HB2  . ALA B 1 1438 ? 185.863 131.395 239.014 1.00 156.09 ? 1438 ALA B HB2  1 
ATOM   30105 H HB3  . ALA B 1 1438 ? 185.664 132.658 238.070 1.00 156.59 ? 1438 ALA B HB3  1 
ATOM   30106 N N    . MET B 1 1439 ? 188.628 134.429 239.573 1.00 166.34 ? 1439 MET B N    1 
ATOM   30107 C CA   . MET B 1 1439 ? 189.387 135.644 239.312 1.00 165.36 ? 1439 MET B CA   1 
ATOM   30108 C C    . MET B 1 1439 ? 188.774 136.765 240.149 1.00 160.67 ? 1439 MET B C    1 
ATOM   30109 O O    . MET B 1 1439 ? 189.058 136.856 241.347 1.00 158.89 ? 1439 MET B O    1 
ATOM   30110 C CB   . MET B 1 1439 ? 189.417 135.953 237.808 1.00 163.66 ? 1439 MET B CB   1 
ATOM   30111 C CG   . MET B 1 1439 ? 189.152 134.743 236.922 1.00 162.10 ? 1439 MET B CG   1 
ATOM   30112 S SD   . MET B 1 1439 ? 189.915 133.245 237.562 1.00 171.56 ? 1439 MET B SD   1 
ATOM   30113 C CE   . MET B 1 1439 ? 191.592 133.457 236.982 1.00 165.56 ? 1439 MET B CE   1 
ATOM   30114 H H    . MET B 1 1439 ? 189.098 133.776 239.879 1.00 163.48 ? 1439 MET B H    1 
ATOM   30115 H HA   . MET B 1 1439 ? 190.303 135.507 239.601 1.00 164.20 ? 1439 MET B HA   1 
ATOM   30116 H HB2  . MET B 1 1439 ? 188.757 136.615 237.570 1.00 162.28 ? 1439 MET B HB2  1 
ATOM   30117 H HB3  . MET B 1 1439 ? 190.301 136.285 237.585 1.00 163.11 ? 1439 MET B HB3  1 
ATOM   30118 H HG2  . MET B 1 1439 ? 188.196 134.594 236.856 1.00 161.65 ? 1439 MET B HG2  1 
ATOM   30119 H HG3  . MET B 1 1439 ? 189.521 134.907 236.042 1.00 160.93 ? 1439 MET B HG3  1 
ATOM   30120 H HE1  . MET B 1 1439 ? 192.114 132.690 237.261 1.00 165.86 ? 1439 MET B HE1  1 
ATOM   30121 H HE2  . MET B 1 1439 ? 191.587 133.521 236.014 1.00 164.35 ? 1439 MET B HE2  1 
ATOM   30122 H HE3  . MET B 1 1439 ? 191.960 134.268 237.366 1.00 165.02 ? 1439 MET B HE3  1 
ATOM   30123 N N    . GLY B 1 1440 ? 187.943 137.622 239.557 1.00 155.71 ? 1440 GLY B N    1 
ATOM   30124 C CA   . GLY B 1 1440 ? 187.206 138.586 240.348 1.00 156.96 ? 1440 GLY B CA   1 
ATOM   30125 C C    . GLY B 1 1440 ? 185.833 138.919 239.801 1.00 158.84 ? 1440 GLY B C    1 
ATOM   30126 O O    . GLY B 1 1440 ? 185.155 139.801 240.335 1.00 159.92 ? 1440 GLY B O    1 
ATOM   30127 H H    . GLY B 1 1440 ? 187.782 137.669 238.717 1.00 157.77 ? 1440 GLY B H    1 
ATOM   30128 H HA2  . GLY B 1 1440 ? 187.088 138.233 241.244 1.00 157.28 ? 1440 GLY B HA2  1 
ATOM   30129 H HA3  . GLY B 1 1440 ? 187.717 139.407 240.415 1.00 157.77 ? 1440 GLY B HA3  1 
ATOM   30130 N N    . CYS B 1 1441 ? 185.406 138.231 238.739 1.00 155.37 ? 1441 CYS B N    1 
ATOM   30131 C CA   . CYS B 1 1441 ? 184.125 138.536 238.106 1.00 151.77 ? 1441 CYS B CA   1 
ATOM   30132 C C    . CYS B 1 1441 ? 183.224 137.330 237.877 1.00 149.96 ? 1441 CYS B C    1 
ATOM   30133 O O    . CYS B 1 1441 ? 182.006 137.468 238.025 1.00 147.30 ? 1441 CYS B O    1 
ATOM   30134 C CB   . CYS B 1 1441 ? 184.357 139.230 236.759 1.00 151.77 ? 1441 CYS B CB   1 
ATOM   30135 S SG   . CYS B 1 1441 ? 185.757 138.568 235.830 1.00 161.72 ? 1441 CYS B SG   1 
ATOM   30136 H H    . CYS B 1 1441 ? 185.837 137.585 238.369 1.00 156.16 ? 1441 CYS B H    1 
ATOM   30137 H HA   . CYS B 1 1441 ? 183.636 139.155 238.670 1.00 151.53 ? 1441 CYS B HA   1 
ATOM   30138 H HB2  . CYS B 1 1441 ? 183.562 139.124 236.213 1.00 149.50 ? 1441 CYS B HB2  1 
ATOM   30139 H HB3  . CYS B 1 1441 ? 184.524 140.172 236.916 1.00 152.24 ? 1441 CYS B HB3  1 
ATOM   30140 H HG   . CYS B 1 1441 ? 185.872 139.174 234.801 1.00 155.88 ? 1441 CYS B HG   1 
ATOM   30141 N N    . PHE B 1 1442 ? 183.756 136.164 237.528 1.00 148.88 ? 1442 PHE B N    1 
ATOM   30142 C CA   . PHE B 1 1442 ? 182.932 135.066 237.050 1.00 145.69 ? 1442 PHE B CA   1 
ATOM   30143 C C    . PHE B 1 1442 ? 182.475 134.164 238.192 1.00 145.73 ? 1442 PHE B C    1 
ATOM   30144 O O    . PHE B 1 1442 ? 183.105 134.077 239.248 1.00 149.32 ? 1442 PHE B O    1 
ATOM   30145 C CB   . PHE B 1 1442 ? 183.693 134.233 236.019 1.00 144.17 ? 1442 PHE B CB   1 
ATOM   30146 C CG   . PHE B 1 1442 ? 184.258 135.037 234.885 1.00 144.09 ? 1442 PHE B CG   1 
ATOM   30147 C CD1  . PHE B 1 1442 ? 183.554 136.101 234.350 1.00 144.64 ? 1442 PHE B CD1  1 
ATOM   30148 C CD2  . PHE B 1 1442 ? 185.494 134.721 234.349 1.00 147.39 ? 1442 PHE B CD2  1 
ATOM   30149 C CE1  . PHE B 1 1442 ? 184.076 136.837 233.305 1.00 145.20 ? 1442 PHE B CE1  1 
ATOM   30150 C CE2  . PHE B 1 1442 ? 186.019 135.453 233.306 1.00 149.44 ? 1442 PHE B CE2  1 
ATOM   30151 C CZ   . PHE B 1 1442 ? 185.309 136.512 232.784 1.00 147.08 ? 1442 PHE B CZ   1 
ATOM   30152 H H    . PHE B 1 1442 ? 184.597 135.986 237.556 1.00 151.00 ? 1442 PHE B H    1 
ATOM   30153 H HA   . PHE B 1 1442 ? 182.140 135.427 236.621 1.00 146.43 ? 1442 PHE B HA   1 
ATOM   30154 H HB2  . PHE B 1 1442 ? 184.430 133.784 236.461 1.00 147.13 ? 1442 PHE B HB2  1 
ATOM   30155 H HB3  . PHE B 1 1442 ? 183.085 133.577 235.643 1.00 144.63 ? 1442 PHE B HB3  1 
ATOM   30156 H HD1  . PHE B 1 1442 ? 182.722 136.325 234.699 1.00 145.18 ? 1442 PHE B HD1  1 
ATOM   30157 H HD2  . PHE B 1 1442 ? 185.977 134.007 234.699 1.00 149.10 ? 1442 PHE B HD2  1 
ATOM   30158 H HE1  . PHE B 1 1442 ? 183.597 137.552 232.953 1.00 145.48 ? 1442 PHE B HE1  1 
ATOM   30159 H HE2  . PHE B 1 1442 ? 186.851 135.232 232.955 1.00 150.51 ? 1442 PHE B HE2  1 
ATOM   30160 H HZ   . PHE B 1 1442 ? 185.663 137.006 232.080 1.00 148.09 ? 1442 PHE B HZ   1 
ATOM   30161 N N    . TYR B 1 1443 ? 181.355 133.486 237.953 1.00 140.81 ? 1443 TYR B N    1 
ATOM   30162 C CA   . TYR B 1 1443 ? 180.831 132.449 238.830 1.00 139.91 ? 1443 TYR B CA   1 
ATOM   30163 C C    . TYR B 1 1443 ? 180.597 131.199 237.997 1.00 141.06 ? 1443 TYR B C    1 
ATOM   30164 O O    . TYR B 1 1443 ? 180.078 131.287 236.880 1.00 144.73 ? 1443 TYR B O    1 
ATOM   30165 C CB   . TYR B 1 1443 ? 179.522 132.889 239.498 1.00 139.96 ? 1443 TYR B CB   1 
ATOM   30166 C CG   . TYR B 1 1443 ? 179.649 133.271 240.956 1.00 143.83 ? 1443 TYR B CG   1 
ATOM   30167 C CD1  . TYR B 1 1443 ? 179.143 134.473 241.428 1.00 141.75 ? 1443 TYR B CD1  1 
ATOM   30168 C CD2  . TYR B 1 1443 ? 180.253 132.418 241.863 1.00 147.15 ? 1443 TYR B CD2  1 
ATOM   30169 C CE1  . TYR B 1 1443 ? 179.251 134.816 242.762 1.00 144.59 ? 1443 TYR B CE1  1 
ATOM   30170 C CE2  . TYR B 1 1443 ? 180.365 132.752 243.195 1.00 150.50 ? 1443 TYR B CE2  1 
ATOM   30171 C CZ   . TYR B 1 1443 ? 179.863 133.950 243.642 1.00 149.78 ? 1443 TYR B CZ   1 
ATOM   30172 O OH   . TYR B 1 1443 ? 179.978 134.277 244.974 1.00 150.70 ? 1443 TYR B OH   1 
ATOM   30173 H H    . TYR B 1 1443 ? 180.866 133.614 237.258 1.00 142.63 ? 1443 TYR B H    1 
ATOM   30174 H HA   . TYR B 1 1443 ? 181.485 132.243 239.514 1.00 143.68 ? 1443 TYR B HA   1 
ATOM   30175 H HB2  . TYR B 1 1443 ? 179.176 133.661 239.024 1.00 142.32 ? 1443 TYR B HB2  1 
ATOM   30176 H HB3  . TYR B 1 1443 ? 178.886 132.159 239.443 1.00 142.68 ? 1443 TYR B HB3  1 
ATOM   30177 H HD1  . TYR B 1 1443 ? 178.730 135.060 240.837 1.00 144.09 ? 1443 TYR B HD1  1 
ATOM   30178 H HD2  . TYR B 1 1443 ? 180.595 131.606 241.566 1.00 146.21 ? 1443 TYR B HD2  1 
ATOM   30179 H HE1  . TYR B 1 1443 ? 178.911 135.627 243.064 1.00 145.71 ? 1443 TYR B HE1  1 
ATOM   30180 H HE2  . TYR B 1 1443 ? 180.777 132.169 243.789 1.00 150.91 ? 1443 TYR B HE2  1 
ATOM   30181 H HH   . TYR B 1 1443 ? 180.356 133.652 245.392 1.00 150.90 ? 1443 TYR B HH   1 
ATOM   30182 N N    . THR B 1 1444 ? 180.979 130.042 238.533 1.00 139.17 ? 1444 THR B N    1 
ATOM   30183 C CA   . THR B 1 1444 ? 180.791 128.796 237.801 1.00 139.19 ? 1444 THR B CA   1 
ATOM   30184 C C    . THR B 1 1444 ? 179.307 128.546 237.570 1.00 138.36 ? 1444 THR B C    1 
ATOM   30185 O O    . THR B 1 1444 ? 178.456 128.941 238.372 1.00 137.73 ? 1444 THR B O    1 
ATOM   30186 C CB   . THR B 1 1444 ? 181.410 127.617 238.558 1.00 137.33 ? 1444 THR B CB   1 
ATOM   30187 O OG1  . THR B 1 1444 ? 180.575 127.263 239.666 1.00 143.65 ? 1444 THR B OG1  1 
ATOM   30188 C CG2  . THR B 1 1444 ? 182.805 127.966 239.060 1.00 137.99 ? 1444 THR B CG2  1 
ATOM   30189 H H    . THR B 1 1444 ? 181.339 129.956 239.309 1.00 140.48 ? 1444 THR B H    1 
ATOM   30190 H HA   . THR B 1 1444 ? 181.227 128.864 236.937 1.00 139.56 ? 1444 THR B HA   1 
ATOM   30191 H HB   . THR B 1 1444 ? 181.485 126.858 237.959 1.00 136.96 ? 1444 THR B HB   1 
ATOM   30192 H HG1  . THR B 1 1444 ? 180.907 126.611 240.078 1.00 142.51 ? 1444 THR B HG1  1 
ATOM   30193 H HG21 . THR B 1 1444 ? 183.279 127.157 239.310 1.00 137.84 ? 1444 THR B HG21 1 
ATOM   30194 H HG22 . THR B 1 1444 ? 183.303 128.420 238.362 1.00 139.39 ? 1444 THR B HG22 1 
ATOM   30195 H HG23 . THR B 1 1444 ? 182.745 128.548 239.833 1.00 139.53 ? 1444 THR B HG23 1 
ATOM   30196 N N    . ASP B 1 1445 ? 178.999 127.886 236.454 1.00 137.85 ? 1445 ASP B N    1 
ATOM   30197 C CA   . ASP B 1 1445 ? 177.615 127.662 236.052 1.00 137.54 ? 1445 ASP B CA   1 
ATOM   30198 C C    . ASP B 1 1445 ? 176.811 127.047 237.189 1.00 136.85 ? 1445 ASP B C    1 
ATOM   30199 O O    . ASP B 1 1445 ? 175.672 127.451 237.441 1.00 135.68 ? 1445 ASP B O    1 
ATOM   30200 C CB   . ASP B 1 1445 ? 177.553 126.761 234.818 1.00 139.63 ? 1445 ASP B CB   1 
ATOM   30201 C CG   . ASP B 1 1445 ? 176.134 126.412 234.422 1.00 136.19 ? 1445 ASP B CG   1 
ATOM   30202 O OD1  . ASP B 1 1445 ? 175.544 125.507 235.047 1.00 140.05 ? 1445 ASP B OD1  1 
ATOM   30203 O OD2  . ASP B 1 1445 ? 175.607 127.046 233.484 1.00 127.58 ? 1445 ASP B OD2  1 
ATOM   30204 H H    . ASP B 1 1445 ? 179.578 127.555 235.911 1.00 137.41 ? 1445 ASP B H    1 
ATOM   30205 H HA   . ASP B 1 1445 ? 177.210 128.514 235.823 1.00 136.66 ? 1445 ASP B HA   1 
ATOM   30206 H HB2  . ASP B 1 1445 ? 177.967 127.216 234.069 1.00 137.29 ? 1445 ASP B HB2  1 
ATOM   30207 H HB3  . ASP B 1 1445 ? 178.024 125.934 235.004 1.00 138.61 ? 1445 ASP B HB3  1 
ATOM   30208 N N    . ALA B 1 1446 ? 177.396 126.068 237.882 1.00 135.31 ? 1446 ALA B N    1 
ATOM   30209 C CA   . ALA B 1 1446 ? 176.697 125.445 239.000 1.00 133.97 ? 1446 ALA B CA   1 
ATOM   30210 C C    . ALA B 1 1446 ? 176.511 126.417 240.157 1.00 134.73 ? 1446 ALA B C    1 
ATOM   30211 O O    . ALA B 1 1446 ? 175.650 126.195 241.016 1.00 134.26 ? 1446 ALA B O    1 
ATOM   30212 C CB   . ALA B 1 1446 ? 177.457 124.205 239.469 1.00 133.81 ? 1446 ALA B CB   1 
ATOM   30213 H H    . ALA B 1 1446 ? 178.181 125.753 237.727 1.00 136.16 ? 1446 ALA B H    1 
ATOM   30214 H HA   . ALA B 1 1446 ? 175.818 125.163 238.704 1.00 134.81 ? 1446 ALA B HA   1 
ATOM   30215 H HB1  . ALA B 1 1446 ? 176.974 123.799 240.206 1.00 134.29 ? 1446 ALA B HB1  1 
ATOM   30216 H HB2  . ALA B 1 1446 ? 177.522 123.579 238.731 1.00 133.95 ? 1446 ALA B HB2  1 
ATOM   30217 H HB3  . ALA B 1 1446 ? 178.344 124.469 239.759 1.00 134.82 ? 1446 ALA B HB3  1 
ATOM   30218 N N    . GLN B 1 1447 ? 177.301 127.492 240.201 1.00 136.88 ? 1447 GLN B N    1 
ATOM   30219 C CA   . GLN B 1 1447 ? 177.164 128.469 241.275 1.00 136.97 ? 1447 GLN B CA   1 
ATOM   30220 C C    . GLN B 1 1447 ? 176.233 129.612 240.889 1.00 136.11 ? 1447 GLN B C    1 
ATOM   30221 O O    . GLN B 1 1447 ? 175.623 130.228 241.770 1.00 135.78 ? 1447 GLN B O    1 
ATOM   30222 C CB   . GLN B 1 1447 ? 178.539 129.005 241.674 1.00 139.34 ? 1447 GLN B CB   1 
ATOM   30223 C CG   . GLN B 1 1447 ? 179.416 127.958 242.349 1.00 141.98 ? 1447 GLN B CG   1 
ATOM   30224 C CD   . GLN B 1 1447 ? 180.889 128.305 242.310 1.00 140.91 ? 1447 GLN B CD   1 
ATOM   30225 O OE1  . GLN B 1 1447 ? 181.732 127.454 242.025 1.00 146.10 ? 1447 GLN B OE1  1 
ATOM   30226 N NE2  . GLN B 1 1447 ? 181.210 129.553 242.616 1.00 137.02 ? 1447 GLN B NE2  1 
ATOM   30227 H H    . GLN B 1 1447 ? 177.916 127.675 239.629 1.00 137.48 ? 1447 GLN B H    1 
ATOM   30228 H HA   . GLN B 1 1447 ? 176.784 128.030 242.052 1.00 136.85 ? 1447 GLN B HA   1 
ATOM   30229 H HB2  . GLN B 1 1447 ? 179.001 129.311 240.878 1.00 139.53 ? 1447 GLN B HB2  1 
ATOM   30230 H HB3  . GLN B 1 1447 ? 178.424 129.742 242.294 1.00 140.74 ? 1447 GLN B HB3  1 
ATOM   30231 H HG2  . GLN B 1 1447 ? 179.151 127.878 243.278 1.00 142.28 ? 1447 GLN B HG2  1 
ATOM   30232 H HG3  . GLN B 1 1447 ? 179.296 127.108 241.896 1.00 140.35 ? 1447 GLN B HG3  1 
ATOM   30233 H HE21 . GLN B 1 1447 ? 180.592 130.114 242.816 1.00 141.72 ? 1447 GLN B HE21 1 
ATOM   30234 H HE22 . GLN B 1 1447 ? 182.034 129.801 242.613 1.00 141.55 ? 1447 GLN B HE22 1 
ATOM   30235 N N    . TRP B 1 1448 ? 176.106 129.911 239.594 1.00 134.60 ? 1448 TRP B N    1 
ATOM   30236 C CA   . TRP B 1 1448 ? 175.059 130.825 239.151 1.00 130.47 ? 1448 TRP B CA   1 
ATOM   30237 C C    . TRP B 1 1448 ? 173.685 130.275 239.512 1.00 132.13 ? 1448 TRP B C    1 
ATOM   30238 O O    . TRP B 1 1448 ? 172.792 131.019 239.932 1.00 132.24 ? 1448 TRP B O    1 
ATOM   30239 C CB   . TRP B 1 1448 ? 175.159 131.062 237.642 1.00 129.09 ? 1448 TRP B CB   1 
ATOM   30240 C CG   . TRP B 1 1448 ? 176.168 132.095 237.240 1.00 131.67 ? 1448 TRP B CG   1 
ATOM   30241 C CD1  . TRP B 1 1448 ? 177.219 131.926 236.387 1.00 132.69 ? 1448 TRP B CD1  1 
ATOM   30242 C CD2  . TRP B 1 1448 ? 176.205 133.466 237.655 1.00 130.52 ? 1448 TRP B CD2  1 
ATOM   30243 N NE1  . TRP B 1 1448 ? 177.915 133.103 236.254 1.00 127.95 ? 1448 TRP B NE1  1 
ATOM   30244 C CE2  . TRP B 1 1448 ? 177.312 134.064 237.021 1.00 129.20 ? 1448 TRP B CE2  1 
ATOM   30245 C CE3  . TRP B 1 1448 ? 175.414 134.245 238.503 1.00 129.00 ? 1448 TRP B CE3  1 
ATOM   30246 C CZ2  . TRP B 1 1448 ? 177.648 135.402 237.211 1.00 131.30 ? 1448 TRP B CZ2  1 
ATOM   30247 C CZ3  . TRP B 1 1448 ? 175.749 135.572 238.690 1.00 129.66 ? 1448 TRP B CZ3  1 
ATOM   30248 C CH2  . TRP B 1 1448 ? 176.856 136.137 238.047 1.00 129.95 ? 1448 TRP B CH2  1 
ATOM   30249 H H    . TRP B 1 1448 ? 176.606 129.603 238.965 1.00 135.23 ? 1448 TRP B H    1 
ATOM   30250 H HA   . TRP B 1 1448 ? 175.170 131.677 239.601 1.00 131.59 ? 1448 TRP B HA   1 
ATOM   30251 H HB2  . TRP B 1 1448 ? 175.404 130.228 237.212 1.00 131.74 ? 1448 TRP B HB2  1 
ATOM   30252 H HB3  . TRP B 1 1448 ? 174.293 131.355 237.318 1.00 131.12 ? 1448 TRP B HB3  1 
ATOM   30253 H HD1  . TRP B 1 1448 ? 177.435 131.128 235.961 1.00 133.70 ? 1448 TRP B HD1  1 
ATOM   30254 H HE1  . TRP B 1 1448 ? 178.615 133.218 235.767 1.00 130.62 ? 1448 TRP B HE1  1 
ATOM   30255 H HE3  . TRP B 1 1448 ? 174.677 133.877 238.935 1.00 129.50 ? 1448 TRP B HE3  1 
ATOM   30256 H HZ2  . TRP B 1 1448 ? 178.383 135.780 236.785 1.00 133.21 ? 1448 TRP B HZ2  1 
ATOM   30257 H HZ3  . TRP B 1 1448 ? 175.229 136.100 239.254 1.00 131.32 ? 1448 TRP B HZ3  1 
ATOM   30258 H HH2  . TRP B 1 1448 ? 177.057 137.033 238.192 1.00 132.11 ? 1448 TRP B HH2  1 
ATOM   30259 N N    . SER B 1 1449 ? 173.503 128.964 239.353 1.00 134.57 ? 1449 SER B N    1 
ATOM   30260 C CA   . SER B 1 1449 ? 172.228 128.341 239.689 1.00 133.39 ? 1449 SER B CA   1 
ATOM   30261 C C    . SER B 1 1449 ? 171.902 128.527 241.166 1.00 136.02 ? 1449 SER B C    1 
ATOM   30262 O O    . SER B 1 1449 ? 170.760 128.825 241.532 1.00 135.23 ? 1449 SER B O    1 
ATOM   30263 C CB   . SER B 1 1449 ? 172.271 126.854 239.334 1.00 133.07 ? 1449 SER B CB   1 
ATOM   30264 O OG   . SER B 1 1449 ? 172.446 126.665 237.942 1.00 129.60 ? 1449 SER B OG   1 
ATOM   30265 H H    . SER B 1 1449 ? 174.097 128.419 239.055 1.00 134.50 ? 1449 SER B H    1 
ATOM   30266 H HA   . SER B 1 1449 ? 171.523 128.757 239.169 1.00 132.89 ? 1449 SER B HA   1 
ATOM   30267 H HB2  . SER B 1 1449 ? 173.012 126.440 239.804 1.00 133.01 ? 1449 SER B HB2  1 
ATOM   30268 H HB3  . SER B 1 1449 ? 171.436 126.442 239.606 1.00 133.61 ? 1449 SER B HB3  1 
ATOM   30269 H HG   . SER B 1 1449 ? 171.754 126.902 237.531 1.00 131.71 ? 1449 SER B HG   1 
ATOM   30270 N N    . ALA B 1 1450 ? 172.902 128.351 242.032 1.00 136.86 ? 1450 ALA B N    1 
ATOM   30271 C CA   . ALA B 1 1450 ? 172.670 128.467 243.467 1.00 135.43 ? 1450 ALA B CA   1 
ATOM   30272 C C    . ALA B 1 1450 ? 172.233 129.877 243.843 1.00 136.79 ? 1450 ALA B C    1 
ATOM   30273 O O    . ALA B 1 1450 ? 171.320 130.061 244.656 1.00 137.93 ? 1450 ALA B O    1 
ATOM   30274 C CB   . ALA B 1 1450 ? 173.933 128.073 244.232 1.00 135.67 ? 1450 ALA B CB   1 
ATOM   30275 H H    . ALA B 1 1450 ? 173.714 128.167 241.815 1.00 135.56 ? 1450 ALA B H    1 
ATOM   30276 H HA   . ALA B 1 1450 ? 171.962 127.855 243.724 1.00 135.06 ? 1450 ALA B HA   1 
ATOM   30277 H HB1  . ALA B 1 1450 ? 173.775 128.187 245.182 1.00 137.39 ? 1450 ALA B HB1  1 
ATOM   30278 H HB2  . ALA B 1 1450 ? 174.142 127.146 244.040 1.00 136.03 ? 1450 ALA B HB2  1 
ATOM   30279 H HB3  . ALA B 1 1450 ? 174.664 128.644 243.948 1.00 136.47 ? 1450 ALA B HB3  1 
ATOM   30280 N N    . LEU B 1 1451 ? 172.876 130.890 243.259 1.00 135.34 ? 1451 LEU B N    1 
ATOM   30281 C CA   . LEU B 1 1451 ? 172.540 132.271 243.592 1.00 134.88 ? 1451 LEU B CA   1 
ATOM   30282 C C    . LEU B 1 1451 ? 171.078 132.567 243.287 1.00 134.23 ? 1451 LEU B C    1 
ATOM   30283 O O    . LEU B 1 1451 ? 170.340 133.071 244.141 1.00 138.51 ? 1451 LEU B O    1 
ATOM   30284 C CB   . LEU B 1 1451 ? 173.456 133.228 242.825 1.00 137.62 ? 1451 LEU B CB   1 
ATOM   30285 C CG   . LEU B 1 1451 ? 173.045 134.703 242.778 1.00 137.35 ? 1451 LEU B CG   1 
ATOM   30286 C CD1  . LEU B 1 1451 ? 173.147 135.334 244.157 1.00 140.98 ? 1451 LEU B CD1  1 
ATOM   30287 C CD2  . LEU B 1 1451 ? 173.901 135.461 241.779 1.00 134.93 ? 1451 LEU B CD2  1 
ATOM   30288 H H    . LEU B 1 1451 ? 173.502 130.805 242.675 1.00 136.19 ? 1451 LEU B H    1 
ATOM   30289 H HA   . LEU B 1 1451 ? 172.685 132.412 244.541 1.00 136.84 ? 1451 LEU B HA   1 
ATOM   30290 H HB2  . LEU B 1 1451 ? 174.337 133.190 243.229 1.00 138.90 ? 1451 LEU B HB2  1 
ATOM   30291 H HB3  . LEU B 1 1451 ? 173.512 132.919 241.907 1.00 136.28 ? 1451 LEU B HB3  1 
ATOM   30292 H HG   . LEU B 1 1451 ? 172.125 134.777 242.483 1.00 136.73 ? 1451 LEU B HG   1 
ATOM   30293 H HD11 . LEU B 1 1451 ? 172.913 136.273 244.092 1.00 140.94 ? 1451 LEU B HD11 1 
ATOM   30294 H HD12 . LEU B 1 1451 ? 172.535 134.881 244.758 1.00 139.54 ? 1451 LEU B HD12 1 
ATOM   30295 H HD13 . LEU B 1 1451 ? 174.057 135.241 244.480 1.00 140.64 ? 1451 LEU B HD13 1 
ATOM   30296 H HD21 . LEU B 1 1451 ? 173.655 136.399 241.800 1.00 137.33 ? 1451 LEU B HD21 1 
ATOM   30297 H HD22 . LEU B 1 1451 ? 174.835 135.357 242.021 1.00 137.35 ? 1451 LEU B HD22 1 
ATOM   30298 H HD23 . LEU B 1 1451 ? 173.747 135.098 240.893 1.00 134.50 ? 1451 LEU B HD23 1 
ATOM   30299 N N    . PHE B 1 1452 ? 170.640 132.256 242.066 1.00 131.89 ? 1452 PHE B N    1 
ATOM   30300 C CA   . PHE B 1 1452 ? 169.267 132.555 241.676 1.00 131.19 ? 1452 PHE B CA   1 
ATOM   30301 C C    . PHE B 1 1452 ? 168.273 131.748 242.499 1.00 135.72 ? 1452 PHE B C    1 
ATOM   30302 O O    . PHE B 1 1452 ? 167.233 132.265 242.922 1.00 137.11 ? 1452 PHE B O    1 
ATOM   30303 C CB   . PHE B 1 1452 ? 169.080 132.282 240.185 1.00 126.68 ? 1452 PHE B CB   1 
ATOM   30304 C CG   . PHE B 1 1452 ? 169.899 133.175 239.302 1.00 127.71 ? 1452 PHE B CG   1 
ATOM   30305 C CD1  . PHE B 1 1452 ? 169.738 134.548 239.345 1.00 127.49 ? 1452 PHE B CD1  1 
ATOM   30306 C CD2  . PHE B 1 1452 ? 170.820 132.641 238.419 1.00 128.17 ? 1452 PHE B CD2  1 
ATOM   30307 C CE1  . PHE B 1 1452 ? 170.488 135.371 238.531 1.00 131.42 ? 1452 PHE B CE1  1 
ATOM   30308 C CE2  . PHE B 1 1452 ? 171.572 133.460 237.603 1.00 127.16 ? 1452 PHE B CE2  1 
ATOM   30309 C CZ   . PHE B 1 1452 ? 171.405 134.826 237.659 1.00 128.93 ? 1452 PHE B CZ   1 
ATOM   30310 H H    . PHE B 1 1452 ? 171.112 131.877 241.456 1.00 132.85 ? 1452 PHE B H    1 
ATOM   30311 H HA   . PHE B 1 1452 ? 169.090 133.496 241.834 1.00 132.15 ? 1452 PHE B HA   1 
ATOM   30312 H HB2  . PHE B 1 1452 ? 169.338 131.365 240.001 1.00 129.90 ? 1452 PHE B HB2  1 
ATOM   30313 H HB3  . PHE B 1 1452 ? 168.147 132.413 239.961 1.00 129.10 ? 1452 PHE B HB3  1 
ATOM   30314 H HD1  . PHE B 1 1452 ? 169.121 134.920 239.933 1.00 128.41 ? 1452 PHE B HD1  1 
ATOM   30315 H HD2  . PHE B 1 1452 ? 170.937 131.719 238.378 1.00 129.44 ? 1452 PHE B HD2  1 
ATOM   30316 H HE1  . PHE B 1 1452 ? 170.373 136.293 238.570 1.00 129.78 ? 1452 PHE B HE1  1 
ATOM   30317 H HE2  . PHE B 1 1452 ? 172.190 133.090 237.015 1.00 127.44 ? 1452 PHE B HE2  1 
ATOM   30318 H HZ   . PHE B 1 1452 ? 171.910 135.380 237.109 1.00 126.27 ? 1452 PHE B HZ   1 
ATOM   30319 N N    . ALA B 1 1453 ? 168.576 130.471 242.737 1.00 137.03 ? 1453 ALA B N    1 
ATOM   30320 C CA   . ALA B 1 1453 ? 167.686 129.646 243.545 1.00 135.33 ? 1453 ALA B CA   1 
ATOM   30321 C C    . ALA B 1 1453 ? 167.553 130.209 244.954 1.00 136.72 ? 1453 ALA B C    1 
ATOM   30322 O O    . ALA B 1 1453 ? 166.460 130.205 245.532 1.00 134.69 ? 1453 ALA B O    1 
ATOM   30323 C CB   . ALA B 1 1453 ? 168.199 128.207 243.587 1.00 132.93 ? 1453 ALA B CB   1 
ATOM   30324 H H    . ALA B 1 1453 ? 169.277 130.067 242.446 1.00 135.36 ? 1453 ALA B H    1 
ATOM   30325 H HA   . ALA B 1 1453 ? 166.806 129.640 243.138 1.00 134.57 ? 1453 ALA B HA   1 
ATOM   30326 H HB1  . ALA B 1 1453 ? 167.593 127.673 244.125 1.00 133.51 ? 1453 ALA B HB1  1 
ATOM   30327 H HB2  . ALA B 1 1453 ? 168.234 127.858 242.683 1.00 134.41 ? 1453 ALA B HB2  1 
ATOM   30328 H HB3  . ALA B 1 1453 ? 169.085 128.199 243.980 1.00 133.91 ? 1453 ALA B HB3  1 
ATOM   30329 N N    . ARG B 1 1454 ? 168.657 130.697 245.522 1.00 139.82 ? 1454 ARG B N    1 
ATOM   30330 C CA   . ARG B 1 1454 ? 168.621 131.234 246.878 1.00 139.44 ? 1454 ARG B CA   1 
ATOM   30331 C C    . ARG B 1 1454 ? 167.719 132.461 246.954 1.00 140.11 ? 1454 ARG B C    1 
ATOM   30332 O O    . ARG B 1 1454 ? 167.055 132.697 247.969 1.00 139.06 ? 1454 ARG B O    1 
ATOM   30333 C CB   . ARG B 1 1454 ? 170.042 131.569 247.336 1.00 140.09 ? 1454 ARG B CB   1 
ATOM   30334 C CG   . ARG B 1 1454 ? 170.135 132.305 248.667 1.00 140.81 ? 1454 ARG B CG   1 
ATOM   30335 C CD   . ARG B 1 1454 ? 171.576 132.373 249.152 1.00 142.55 ? 1454 ARG B CD   1 
ATOM   30336 N NE   . ARG B 1 1454 ? 172.387 133.240 248.305 1.00 145.22 ? 1454 ARG B NE   1 
ATOM   30337 C CZ   . ARG B 1 1454 ? 172.310 134.565 248.290 1.00 146.01 ? 1454 ARG B CZ   1 
ATOM   30338 N NH1  . ARG B 1 1454 ? 171.490 135.220 249.095 1.00 143.14 ? 1454 ARG B NH1  1 
ATOM   30339 N NH2  . ARG B 1 1454 ? 173.073 135.249 247.444 1.00 144.16 ? 1454 ARG B NH2  1 
ATOM   30340 H H    . ARG B 1 1454 ? 169.427 130.736 245.143 1.00 138.11 ? 1454 ARG B H    1 
ATOM   30341 H HA   . ARG B 1 1454 ? 168.265 130.558 247.475 1.00 138.81 ? 1454 ARG B HA   1 
ATOM   30342 H HB2  . ARG B 1 1454 ? 170.541 130.742 247.425 1.00 140.31 ? 1454 ARG B HB2  1 
ATOM   30343 H HB3  . ARG B 1 1454 ? 170.461 132.129 246.664 1.00 139.37 ? 1454 ARG B HB3  1 
ATOM   30344 H HG2  . ARG B 1 1454 ? 169.802 133.210 248.569 1.00 141.00 ? 1454 ARG B HG2  1 
ATOM   30345 H HG3  . ARG B 1 1454 ? 169.618 131.828 249.335 1.00 140.61 ? 1454 ARG B HG3  1 
ATOM   30346 H HD2  . ARG B 1 1454 ? 171.591 132.731 250.053 1.00 142.60 ? 1454 ARG B HD2  1 
ATOM   30347 H HD3  . ARG B 1 1454 ? 171.963 131.482 249.142 1.00 142.37 ? 1454 ARG B HD3  1 
ATOM   30348 H HE   . ARG B 1 1454 ? 172.948 132.866 247.770 1.00 143.59 ? 1454 ARG B HE   1 
ATOM   30349 H HH11 . ARG B 1 1454 ? 170.991 134.788 249.646 1.00 142.49 ? 1454 ARG B HH11 1 
ATOM   30350 H HH12 . ARG B 1 1454 ? 171.456 136.079 249.070 1.00 143.29 ? 1454 ARG B HH12 1 
ATOM   30351 H HH21 . ARG B 1 1454 ? 173.609 134.832 246.916 1.00 143.14 ? 1454 ARG B HH21 1 
ATOM   30352 H HH22 . ARG B 1 1454 ? 173.032 136.108 247.425 1.00 143.85 ? 1454 ARG B HH22 1 
ATOM   30353 N N    . HIS B 1 1455 ? 167.680 133.254 245.879 1.00 140.10 ? 1455 HIS B N    1 
ATOM   30354 C CA   . HIS B 1 1455 ? 166.927 134.503 245.872 1.00 137.19 ? 1455 HIS B CA   1 
ATOM   30355 C C    . HIS B 1 1455 ? 165.520 134.358 245.304 1.00 134.32 ? 1455 HIS B C    1 
ATOM   30356 O O    . HIS B 1 1455 ? 164.912 135.372 244.944 1.00 133.67 ? 1455 HIS B O    1 
ATOM   30357 C CB   . HIS B 1 1455 ? 167.691 135.566 245.077 1.00 133.82 ? 1455 HIS B CB   1 
ATOM   30358 C CG   . HIS B 1 1455 ? 168.790 136.224 245.853 1.00 142.58 ? 1455 HIS B CG   1 
ATOM   30359 N ND1  . HIS B 1 1455 ? 169.944 136.689 245.262 1.00 143.40 ? 1455 HIS B ND1  1 
ATOM   30360 C CD2  . HIS B 1 1455 ? 168.908 136.494 247.174 1.00 148.07 ? 1455 HIS B CD2  1 
ATOM   30361 C CE1  . HIS B 1 1455 ? 170.726 137.218 246.185 1.00 151.43 ? 1455 HIS B CE1  1 
ATOM   30362 N NE2  . HIS B 1 1455 ? 170.121 137.112 247.354 1.00 153.53 ? 1455 HIS B NE2  1 
ATOM   30363 H H    . HIS B 1 1455 ? 168.087 133.089 245.140 1.00 138.67 ? 1455 HIS B H    1 
ATOM   30364 H HA   . HIS B 1 1455 ? 166.838 134.815 246.785 1.00 139.03 ? 1455 HIS B HA   1 
ATOM   30365 H HB2  . HIS B 1 1455 ? 168.093 135.146 244.300 1.00 136.55 ? 1455 HIS B HB2  1 
ATOM   30366 H HB3  . HIS B 1 1455 ? 167.074 136.258 244.794 1.00 136.27 ? 1455 HIS B HB3  1 
ATOM   30367 H HD2  . HIS B 1 1455 ? 168.285 136.297 247.835 1.00 144.49 ? 1455 HIS B HD2  1 
ATOM   30368 H HE1  . HIS B 1 1455 ? 171.561 137.601 246.039 1.00 147.44 ? 1455 HIS B HE1  1 
ATOM   30369 H HE2  . HIS B 1 1455 ? 170.434 137.386 248.108 1.00 149.02 ? 1455 HIS B HE2  1 
ATOM   30370 N N    . GLY B 1 1456 ? 164.990 133.143 245.208 1.00 135.21 ? 1456 GLY B N    1 
ATOM   30371 C CA   . GLY B 1 1456 ? 163.608 132.965 244.802 1.00 135.70 ? 1456 GLY B CA   1 
ATOM   30372 C C    . GLY B 1 1456 ? 163.381 133.145 243.316 1.00 134.57 ? 1456 GLY B C    1 
ATOM   30373 O O    . GLY B 1 1456 ? 162.607 134.014 242.901 1.00 129.62 ? 1456 GLY B O    1 
ATOM   30374 H H    . GLY B 1 1456 ? 165.408 132.410 245.375 1.00 135.82 ? 1456 GLY B H    1 
ATOM   30375 H HA2  . GLY B 1 1456 ? 163.317 132.072 245.045 1.00 136.03 ? 1456 GLY B HA2  1 
ATOM   30376 H HA3  . GLY B 1 1456 ? 163.052 133.604 245.273 1.00 134.66 ? 1456 GLY B HA3  1 
ATOM   30377 N N    . PHE B 1 1457 ? 164.051 132.333 242.505 1.00 133.75 ? 1457 PHE B N    1 
ATOM   30378 C CA   . PHE B 1 1457 ? 163.916 132.365 241.056 1.00 125.15 ? 1457 PHE B CA   1 
ATOM   30379 C C    . PHE B 1 1457 ? 163.750 130.942 240.545 1.00 126.66 ? 1457 PHE B C    1 
ATOM   30380 O O    . PHE B 1 1457 ? 164.552 130.063 240.877 1.00 129.91 ? 1457 PHE B O    1 
ATOM   30381 C CB   . PHE B 1 1457 ? 165.138 133.024 240.407 1.00 125.20 ? 1457 PHE B CB   1 
ATOM   30382 C CG   . PHE B 1 1457 ? 164.938 134.472 240.054 1.00 126.11 ? 1457 PHE B CG   1 
ATOM   30383 C CD1  . PHE B 1 1457 ? 163.907 134.863 239.217 1.00 122.75 ? 1457 PHE B CD1  1 
ATOM   30384 C CD2  . PHE B 1 1457 ? 165.782 135.443 240.565 1.00 126.00 ? 1457 PHE B CD2  1 
ATOM   30385 C CE1  . PHE B 1 1457 ? 163.728 136.193 238.891 1.00 120.95 ? 1457 PHE B CE1  1 
ATOM   30386 C CE2  . PHE B 1 1457 ? 165.603 136.773 240.244 1.00 125.16 ? 1457 PHE B CE2  1 
ATOM   30387 C CZ   . PHE B 1 1457 ? 164.575 137.148 239.408 1.00 120.64 ? 1457 PHE B CZ   1 
ATOM   30388 H H    . PHE B 1 1457 ? 164.606 131.737 242.782 1.00 133.29 ? 1457 PHE B H    1 
ATOM   30389 H HA   . PHE B 1 1457 ? 163.123 132.868 240.817 1.00 126.25 ? 1457 PHE B HA   1 
ATOM   30390 H HB2  . PHE B 1 1457 ? 165.884 132.972 241.024 1.00 128.03 ? 1457 PHE B HB2  1 
ATOM   30391 H HB3  . PHE B 1 1457 ? 165.354 132.547 239.591 1.00 127.82 ? 1457 PHE B HB3  1 
ATOM   30392 H HD1  . PHE B 1 1457 ? 163.333 134.222 238.864 1.00 123.47 ? 1457 PHE B HD1  1 
ATOM   30393 H HD2  . PHE B 1 1457 ? 166.478 135.196 241.130 1.00 126.84 ? 1457 PHE B HD2  1 
ATOM   30394 H HE1  . PHE B 1 1457 ? 163.032 136.445 238.327 1.00 121.08 ? 1457 PHE B HE1  1 
ATOM   30395 H HE2  . PHE B 1 1457 ? 166.177 137.417 240.593 1.00 126.76 ? 1457 PHE B HE2  1 
ATOM   30396 H HZ   . PHE B 1 1457 ? 164.454 138.044 239.190 1.00 120.20 ? 1457 PHE B HZ   1 
ATOM   30397 N N    . GLU B 1 1458 ? 162.715 130.719 239.740 1.00 125.02 ? 1458 GLU B N    1 
ATOM   30398 C CA   . GLU B 1 1458 ? 162.466 129.414 239.144 1.00 120.65 ? 1458 GLU B CA   1 
ATOM   30399 C C    . GLU B 1 1458 ? 163.170 129.327 237.798 1.00 115.66 ? 1458 GLU B C    1 
ATOM   30400 O O    . GLU B 1 1458 ? 162.983 130.191 236.936 1.00 115.84 ? 1458 GLU B O    1 
ATOM   30401 C CB   . GLU B 1 1458 ? 160.967 129.173 238.966 1.00 118.59 ? 1458 GLU B CB   1 
ATOM   30402 C CG   . GLU B 1 1458 ? 160.186 129.120 240.270 1.00 124.52 ? 1458 GLU B CG   1 
ATOM   30403 C CD   . GLU B 1 1458 ? 159.822 127.705 240.691 1.00 127.26 ? 1458 GLU B CD   1 
ATOM   30404 O OE1  . GLU B 1 1458 ? 159.845 126.794 239.837 1.00 123.37 ? 1458 GLU B OE1  1 
ATOM   30405 O OE2  . GLU B 1 1458 ? 159.512 127.503 241.883 1.00 129.68 ? 1458 GLU B OE2  1 
ATOM   30406 H H    . GLU B 1 1458 ? 162.135 131.317 239.522 1.00 124.62 ? 1458 GLU B H    1 
ATOM   30407 H HA   . GLU B 1 1458 ? 162.821 128.721 239.721 1.00 122.37 ? 1458 GLU B HA   1 
ATOM   30408 H HB2  . GLU B 1 1458 ? 160.600 129.898 238.436 1.00 120.37 ? 1458 GLU B HB2  1 
ATOM   30409 H HB3  . GLU B 1 1458 ? 160.842 128.335 238.496 1.00 119.96 ? 1458 GLU B HB3  1 
ATOM   30410 H HG2  . GLU B 1 1458 ? 160.723 129.513 240.976 1.00 125.13 ? 1458 GLU B HG2  1 
ATOM   30411 H HG3  . GLU B 1 1458 ? 159.363 129.621 240.163 1.00 122.48 ? 1458 GLU B HG3  1 
ATOM   30412 N N    . GLN B 1 1459 ? 163.976 128.284 237.619 1.00 111.04 ? 1459 GLN B N    1 
ATOM   30413 C CA   . GLN B 1 1459 ? 164.682 128.076 236.358 1.00 109.46 ? 1459 GLN B CA   1 
ATOM   30414 C C    . GLN B 1 1459 ? 163.662 127.574 235.343 1.00 111.94 ? 1459 GLN B C    1 
ATOM   30415 O O    . GLN B 1 1459 ? 163.131 126.468 235.446 1.00 115.78 ? 1459 GLN B O    1 
ATOM   30416 C CB   . GLN B 1 1459 ? 165.858 127.119 236.544 1.00 108.85 ? 1459 GLN B CB   1 
ATOM   30417 C CG   . GLN B 1 1459 ? 165.571 125.639 236.313 1.00 116.84 ? 1459 GLN B CG   1 
ATOM   30418 C CD   . GLN B 1 1459 ? 166.818 124.786 236.420 1.00 121.25 ? 1459 GLN B CD   1 
ATOM   30419 O OE1  . GLN B 1 1459 ? 167.934 125.301 236.469 1.00 120.37 ? 1459 GLN B OE1  1 
ATOM   30420 N NE2  . GLN B 1 1459 ? 166.633 123.472 236.460 1.00 119.16 ? 1459 GLN B NE2  1 
ATOM   30421 H H    . GLN B 1 1459 ? 164.132 127.682 238.213 1.00 114.35 ? 1459 GLN B H    1 
ATOM   30422 H HA   . GLN B 1 1459 ? 165.030 128.925 236.042 1.00 112.12 ? 1459 GLN B HA   1 
ATOM   30423 H HB2  . GLN B 1 1459 ? 166.560 127.376 235.926 1.00 109.99 ? 1459 GLN B HB2  1 
ATOM   30424 H HB3  . GLN B 1 1459 ? 166.183 127.210 237.453 1.00 112.14 ? 1459 GLN B HB3  1 
ATOM   30425 H HG2  . GLN B 1 1459 ? 164.930 125.328 236.970 1.00 115.81 ? 1459 GLN B HG2  1 
ATOM   30426 H HG3  . GLN B 1 1459 ? 165.226 125.511 235.417 1.00 116.49 ? 1459 GLN B HG3  1 
ATOM   30427 H HE21 . GLN B 1 1459 ? 165.837 123.148 236.424 1.00 118.00 ? 1459 GLN B HE21 1 
ATOM   30428 H HE22 . GLN B 1 1459 ? 167.309 122.944 236.521 1.00 118.17 ? 1459 GLN B HE22 1 
ATOM   30429 N N    . ILE B 1 1460 ? 163.346 128.430 234.371 1.00 107.20 ? 1460 ILE B N    1 
ATOM   30430 C CA   . ILE B 1 1460 ? 162.459 128.020 233.289 1.00 106.15 ? 1460 ILE B CA   1 
ATOM   30431 C C    . ILE B 1 1460 ? 163.240 127.245 232.237 1.00 106.76 ? 1460 ILE B C    1 
ATOM   30432 O O    . ILE B 1 1460 ? 162.813 126.175 231.789 1.00 109.25 ? 1460 ILE B O    1 
ATOM   30433 C CB   . ILE B 1 1460 ? 161.754 129.248 232.686 1.00 104.01 ? 1460 ILE B CB   1 
ATOM   30434 C CG1  . ILE B 1 1460 ? 160.961 130.000 233.760 1.00 107.52 ? 1460 ILE B CG1  1 
ATOM   30435 C CG2  . ILE B 1 1460 ? 160.831 128.827 231.558 1.00 104.98 ? 1460 ILE B CG2  1 
ATOM   30436 C CD1  . ILE B 1 1460 ? 159.875 129.181 234.429 1.00 108.16 ? 1460 ILE B CD1  1 
ATOM   30437 H H    . ILE B 1 1460 ? 163.627 129.241 234.317 1.00 108.01 ? 1460 ILE B H    1 
ATOM   30438 H HA   . ILE B 1 1460 ? 161.779 127.428 233.645 1.00 107.83 ? 1460 ILE B HA   1 
ATOM   30439 H HB   . ILE B 1 1460 ? 162.428 129.845 232.326 1.00 105.70 ? 1460 ILE B HB   1 
ATOM   30440 H HG12 . ILE B 1 1460 ? 161.574 130.297 234.450 1.00 109.19 ? 1460 ILE B HG12 1 
ATOM   30441 H HG13 . ILE B 1 1460 ? 160.537 130.770 233.349 1.00 106.25 ? 1460 ILE B HG13 1 
ATOM   30442 H HG21 . ILE B 1 1460 ? 160.186 129.534 231.399 1.00 106.38 ? 1460 ILE B HG21 1 
ATOM   30443 H HG22 . ILE B 1 1460 ? 161.356 128.673 230.758 1.00 104.62 ? 1460 ILE B HG22 1 
ATOM   30444 H HG23 . ILE B 1 1460 ? 160.371 128.013 231.817 1.00 104.96 ? 1460 ILE B HG23 1 
ATOM   30445 H HD11 . ILE B 1 1460 ? 159.372 129.758 235.026 1.00 107.85 ? 1460 ILE B HD11 1 
ATOM   30446 H HD12 . ILE B 1 1460 ? 159.285 128.817 233.751 1.00 106.20 ? 1460 ILE B HD12 1 
ATOM   30447 H HD13 . ILE B 1 1460 ? 160.283 128.462 234.935 1.00 108.94 ? 1460 ILE B HD13 1 
ATOM   30448 N N    . MET B 1 1461 ? 164.392 127.771 231.825 1.00 100.96 ? 1461 MET B N    1 
ATOM   30449 C CA   . MET B 1 1461 ? 165.287 127.080 230.908 1.00 101.10 ? 1461 MET B CA   1 
ATOM   30450 C C    . MET B 1 1461 ? 166.723 127.368 231.318 1.00 101.11 ? 1461 MET B C    1 
ATOM   30451 O O    . MET B 1 1461 ? 167.067 128.498 231.674 1.00 108.04 ? 1461 MET B O    1 
ATOM   30452 C CB   . MET B 1 1461 ? 165.053 127.501 229.450 1.00 103.35 ? 1461 MET B CB   1 
ATOM   30453 C CG   . MET B 1 1461 ? 163.707 128.155 229.184 1.00 105.04 ? 1461 MET B CG   1 
ATOM   30454 S SD   . MET B 1 1461 ? 163.231 128.074 227.451 1.00 111.75 ? 1461 MET B SD   1 
ATOM   30455 C CE   . MET B 1 1461 ? 164.481 129.121 226.725 1.00 99.55  ? 1461 MET B CE   1 
ATOM   30456 H H    . MET B 1 1461 ? 164.681 128.543 232.069 1.00 103.23 ? 1461 MET B H    1 
ATOM   30457 H HA   . MET B 1 1461 ? 165.128 126.125 230.971 1.00 103.95 ? 1461 MET B HA   1 
ATOM   30458 H HB2  . MET B 1 1461 ? 165.741 128.137 229.200 1.00 103.93 ? 1461 MET B HB2  1 
ATOM   30459 H HB3  . MET B 1 1461 ? 165.114 126.720 228.883 1.00 103.31 ? 1461 MET B HB3  1 
ATOM   30460 H HG2  . MET B 1 1461 ? 163.022 127.690 229.687 1.00 104.55 ? 1461 MET B HG2  1 
ATOM   30461 H HG3  . MET B 1 1461 ? 163.743 129.086 229.446 1.00 105.54 ? 1461 MET B HG3  1 
ATOM   30462 H HE1  . MET B 1 1461 ? 164.314 129.204 225.773 1.00 95.96  ? 1461 MET B HE1  1 
ATOM   30463 H HE2  . MET B 1 1461 ? 164.442 129.993 227.147 1.00 99.03  ? 1461 MET B HE2  1 
ATOM   30464 H HE3  . MET B 1 1461 ? 165.350 128.718 226.876 1.00 99.91  ? 1461 MET B HE3  1 
ATOM   30465 N N    . HIS B 1 1462 ? 167.555 126.333 231.272 1.00 103.85 ? 1462 HIS B N    1 
ATOM   30466 C CA   . HIS B 1 1462 ? 168.944 126.410 231.712 1.00 107.57 ? 1462 HIS B CA   1 
ATOM   30467 C C    . HIS B 1 1462 ? 169.837 125.702 230.692 1.00 110.58 ? 1462 HIS B C    1 
ATOM   30468 O O    . HIS B 1 1462 ? 170.657 124.851 231.019 1.00 116.21 ? 1462 HIS B O    1 
ATOM   30469 C CB   . HIS B 1 1462 ? 169.081 125.823 233.116 1.00 112.55 ? 1462 HIS B CB   1 
ATOM   30470 C CG   . HIS B 1 1462 ? 170.498 125.646 233.568 1.00 116.87 ? 1462 HIS B CG   1 
ATOM   30471 N ND1  . HIS B 1 1462 ? 171.555 126.309 232.983 1.00 118.44 ? 1462 HIS B ND1  1 
ATOM   30472 C CD2  . HIS B 1 1462 ? 171.034 124.868 234.537 1.00 119.30 ? 1462 HIS B CD2  1 
ATOM   30473 C CE1  . HIS B 1 1462 ? 172.680 125.952 233.576 1.00 120.70 ? 1462 HIS B CE1  1 
ATOM   30474 N NE2  . HIS B 1 1462 ? 172.391 125.079 234.524 1.00 124.41 ? 1462 HIS B NE2  1 
ATOM   30475 H H    . HIS B 1 1462 ? 167.332 125.555 230.981 1.00 106.55 ? 1462 HIS B H    1 
ATOM   30476 H HA   . HIS B 1 1462 ? 169.214 127.341 231.750 1.00 108.94 ? 1462 HIS B HA   1 
ATOM   30477 H HB2  . HIS B 1 1462 ? 168.643 126.416 233.746 1.00 112.38 ? 1462 HIS B HB2  1 
ATOM   30478 H HB3  . HIS B 1 1462 ? 168.655 124.952 233.133 1.00 113.90 ? 1462 HIS B HB3  1 
ATOM   30479 H HD2  . HIS B 1 1462 ? 170.570 124.299 235.108 1.00 119.12 ? 1462 HIS B HD2  1 
ATOM   30480 H HE1  . HIS B 1 1462 ? 173.528 126.265 233.364 1.00 122.77 ? 1462 HIS B HE1  1 
ATOM   30481 H HE2  . HIS B 1 1462 ? 172.961 124.704 235.048 1.00 125.89 ? 1462 HIS B HE2  1 
ATOM   30482 N N    . ILE B 1 1463 ? 169.680 126.038 229.416 1.00 109.82 ? 1463 ILE B N    1 
ATOM   30483 C CA   . ILE B 1 1463 ? 170.452 125.399 228.349 1.00 111.87 ? 1463 ILE B CA   1 
ATOM   30484 C C    . ILE B 1 1463 ? 171.940 125.542 228.658 1.00 115.69 ? 1463 ILE B C    1 
ATOM   30485 O O    . ILE B 1 1463 ? 172.502 126.633 228.491 1.00 118.19 ? 1463 ILE B O    1 
ATOM   30486 C CB   . ILE B 1 1463 ? 170.113 125.994 226.972 1.00 108.50 ? 1463 ILE B CB   1 
ATOM   30487 C CG1  . ILE B 1 1463 ? 168.595 126.037 226.748 1.00 108.87 ? 1463 ILE B CG1  1 
ATOM   30488 C CG2  . ILE B 1 1463 ? 170.793 125.195 225.869 1.00 112.97 ? 1463 ILE B CG2  1 
ATOM   30489 C CD1  . ILE B 1 1463 ? 168.178 126.869 225.562 1.00 109.90 ? 1463 ILE B CD1  1 
ATOM   30490 H H    . ILE B 1 1463 ? 169.139 126.647 229.146 1.00 109.87 ? 1463 ILE B H    1 
ATOM   30491 H HA   . ILE B 1 1463 ? 170.226 124.457 228.321 1.00 112.05 ? 1463 ILE B HA   1 
ATOM   30492 H HB   . ILE B 1 1463 ? 170.450 126.904 226.940 1.00 109.46 ? 1463 ILE B HB   1 
ATOM   30493 H HG12 . ILE B 1 1463 ? 168.277 125.132 226.601 1.00 109.51 ? 1463 ILE B HG12 1 
ATOM   30494 H HG13 . ILE B 1 1463 ? 168.155 126.413 227.523 1.00 108.31 ? 1463 ILE B HG13 1 
ATOM   30495 H HG21 . ILE B 1 1463 ? 170.533 125.556 225.008 1.00 112.32 ? 1463 ILE B HG21 1 
ATOM   30496 H HG22 . ILE B 1 1463 ? 171.754 125.263 225.975 1.00 112.48 ? 1463 ILE B HG22 1 
ATOM   30497 H HG23 . ILE B 1 1463 ? 170.517 124.268 225.934 1.00 112.86 ? 1463 ILE B HG23 1 
ATOM   30498 H HD11 . ILE B 1 1463 ? 167.210 126.930 225.545 1.00 107.53 ? 1463 ILE B HD11 1 
ATOM   30499 H HD12 . ILE B 1 1463 ? 168.564 127.755 225.648 1.00 108.75 ? 1463 ILE B HD12 1 
ATOM   30500 H HD13 . ILE B 1 1463 ? 168.496 126.446 224.749 1.00 108.89 ? 1463 ILE B HD13 1 
ATOM   30501 N N    . PRO B 1 1464 ? 172.620 124.474 229.110 1.00 118.47 ? 1464 PRO B N    1 
ATOM   30502 C CA   . PRO B 1 1464 ? 174.019 124.611 229.529 1.00 116.33 ? 1464 PRO B CA   1 
ATOM   30503 C C    . PRO B 1 1464 ? 175.016 124.369 228.408 1.00 123.10 ? 1464 PRO B C    1 
ATOM   30504 O O    . PRO B 1 1464 ? 175.614 123.291 228.350 1.00 122.69 ? 1464 PRO B O    1 
ATOM   30505 C CB   . PRO B 1 1464 ? 174.144 123.541 230.614 1.00 116.05 ? 1464 PRO B CB   1 
ATOM   30506 C CG   . PRO B 1 1464 ? 173.293 122.433 230.082 1.00 119.98 ? 1464 PRO B CG   1 
ATOM   30507 C CD   . PRO B 1 1464 ? 172.158 123.085 229.293 1.00 124.11 ? 1464 PRO B CD   1 
ATOM   30508 H HA   . PRO B 1 1464 ? 174.173 125.485 229.920 1.00 117.47 ? 1464 PRO B HA   1 
ATOM   30509 H HB2  . PRO B 1 1464 ? 175.069 123.264 230.706 1.00 118.87 ? 1464 PRO B HB2  1 
ATOM   30510 H HB3  . PRO B 1 1464 ? 173.793 123.877 231.454 1.00 118.04 ? 1464 PRO B HB3  1 
ATOM   30511 H HG2  . PRO B 1 1464 ? 173.829 121.869 229.501 1.00 119.94 ? 1464 PRO B HG2  1 
ATOM   30512 H HG3  . PRO B 1 1464 ? 172.938 121.915 230.821 1.00 120.12 ? 1464 PRO B HG3  1 
ATOM   30513 H HD2  . PRO B 1 1464 ? 172.058 122.650 228.432 1.00 120.22 ? 1464 PRO B HD2  1 
ATOM   30514 H HD3  . PRO B 1 1464 ? 171.336 123.056 229.802 1.00 119.91 ? 1464 PRO B HD3  1 
ATOM   30515 N N    . ASP B 1 1465 ? 175.184 125.329 227.499 1.00 125.69 ? 1465 ASP B N    1 
ATOM   30516 C CA   . ASP B 1 1465 ? 176.208 125.204 226.467 1.00 127.29 ? 1465 ASP B CA   1 
ATOM   30517 C C    . ASP B 1 1465 ? 177.523 124.764 227.100 1.00 131.95 ? 1465 ASP B C    1 
ATOM   30518 O O    . ASP B 1 1465 ? 178.062 125.456 227.968 1.00 134.02 ? 1465 ASP B O    1 
ATOM   30519 C CB   . ASP B 1 1465 ? 176.384 126.527 225.724 1.00 126.19 ? 1465 ASP B CB   1 
ATOM   30520 C CG   . ASP B 1 1465 ? 177.697 126.605 224.979 1.00 128.79 ? 1465 ASP B CG   1 
ATOM   30521 O OD1  . ASP B 1 1465 ? 177.813 125.967 223.914 1.00 137.21 ? 1465 ASP B OD1  1 
ATOM   30522 O OD2  . ASP B 1 1465 ? 178.612 127.304 225.462 1.00 125.50 ? 1465 ASP B OD2  1 
ATOM   30523 H H    . ASP B 1 1465 ? 174.724 126.054 227.460 1.00 123.11 ? 1465 ASP B H    1 
ATOM   30524 H HA   . ASP B 1 1465 ? 175.936 124.530 225.825 1.00 125.39 ? 1465 ASP B HA   1 
ATOM   30525 H HB2  . ASP B 1 1465 ? 175.666 126.630 225.080 1.00 124.58 ? 1465 ASP B HB2  1 
ATOM   30526 H HB3  . ASP B 1 1465 ? 176.363 127.251 226.366 1.00 125.84 ? 1465 ASP B HB3  1 
ATOM   30527 N N    . GLY B 1 1466 ? 178.045 123.616 226.673 1.00 126.94 ? 1466 GLY B N    1 
ATOM   30528 C CA   . GLY B 1 1466 ? 179.134 122.960 227.368 1.00 130.20 ? 1466 GLY B CA   1 
ATOM   30529 C C    . GLY B 1 1466 ? 180.531 123.447 227.062 1.00 132.64 ? 1466 GLY B C    1 
ATOM   30530 O O    . GLY B 1 1466 ? 181.490 122.893 227.605 1.00 129.51 ? 1466 GLY B O    1 
ATOM   30531 H H    . GLY B 1 1466 ? 177.778 123.197 225.971 1.00 126.70 ? 1466 GLY B H    1 
ATOM   30532 H HA2  . GLY B 1 1466 ? 178.993 123.060 228.323 1.00 130.16 ? 1466 GLY B HA2  1 
ATOM   30533 H HA3  . GLY B 1 1466 ? 179.103 122.012 227.164 1.00 129.81 ? 1466 GLY B HA3  1 
ATOM   30534 N N    . ILE B 1 1467 ? 180.689 124.462 226.217 1.00 135.56 ? 1467 ILE B N    1 
ATOM   30535 C CA   . ILE B 1 1467 ? 182.023 124.915 225.829 1.00 132.72 ? 1467 ILE B CA   1 
ATOM   30536 C C    . ILE B 1 1467 ? 182.435 126.169 226.591 1.00 131.71 ? 1467 ILE B C    1 
ATOM   30537 O O    . ILE B 1 1467 ? 183.610 126.337 226.923 1.00 131.72 ? 1467 ILE B O    1 
ATOM   30538 C CB   . ILE B 1 1467 ? 182.083 125.137 224.304 1.00 129.89 ? 1467 ILE B CB   1 
ATOM   30539 C CG1  . ILE B 1 1467 ? 180.881 125.955 223.829 1.00 132.61 ? 1467 ILE B CG1  1 
ATOM   30540 C CG2  . ILE B 1 1467 ? 182.140 123.802 223.580 1.00 131.15 ? 1467 ILE B CG2  1 
ATOM   30541 C CD1  . ILE B 1 1467 ? 181.088 126.631 222.496 1.00 134.11 ? 1467 ILE B CD1  1 
ATOM   30542 H H    . ILE B 1 1467 ? 180.042 124.904 225.864 1.00 133.48 ? 1467 ILE B H    1 
ATOM   30543 H HA   . ILE B 1 1467 ? 182.664 124.221 226.045 1.00 133.73 ? 1467 ILE B HA   1 
ATOM   30544 H HB   . ILE B 1 1467 ? 182.891 125.632 224.099 1.00 129.96 ? 1467 ILE B HB   1 
ATOM   30545 H HG12 . ILE B 1 1467 ? 180.118 125.364 223.744 1.00 132.74 ? 1467 ILE B HG12 1 
ATOM   30546 H HG13 . ILE B 1 1467 ? 180.694 126.645 224.482 1.00 131.22 ? 1467 ILE B HG13 1 
ATOM   30547 H HG21 . ILE B 1 1467 ? 182.183 123.963 222.625 1.00 133.58 ? 1467 ILE B HG21 1 
ATOM   30548 H HG22 . ILE B 1 1467 ? 182.931 123.321 223.871 1.00 133.67 ? 1467 ILE B HG22 1 
ATOM   30549 H HG23 . ILE B 1 1467 ? 181.344 123.291 223.796 1.00 131.74 ? 1467 ILE B HG23 1 
ATOM   30550 H HD11 . ILE B 1 1467 ? 180.275 127.098 222.251 1.00 131.81 ? 1467 ILE B HD11 1 
ATOM   30551 H HD12 . ILE B 1 1467 ? 181.818 127.262 222.576 1.00 132.33 ? 1467 ILE B HD12 1 
ATOM   30552 H HD13 . ILE B 1 1467 ? 181.300 125.960 221.829 1.00 133.44 ? 1467 ILE B HD13 1 
ATOM   30553 N N    . ALA B 1 1468 ? 181.495 127.067 226.881 1.00 132.59 ? 1468 ALA B N    1 
ATOM   30554 C CA   . ALA B 1 1468 ? 181.828 128.289 227.602 1.00 133.49 ? 1468 ALA B CA   1 
ATOM   30555 C C    . ALA B 1 1468 ? 180.592 128.910 228.242 1.00 128.12 ? 1468 ALA B C    1 
ATOM   30556 O O    . ALA B 1 1468 ? 180.181 128.502 229.333 1.00 130.34 ? 1468 ALA B O    1 
ATOM   30557 C CB   . ALA B 1 1468 ? 182.506 129.290 226.664 1.00 133.63 ? 1468 ALA B CB   1 
ATOM   30558 H H    . ALA B 1 1468 ? 180.664 126.992 226.672 1.00 131.83 ? 1468 ALA B H    1 
ATOM   30559 H HA   . ALA B 1 1468 ? 182.454 128.075 228.311 1.00 135.60 ? 1468 ALA B HA   1 
ATOM   30560 H HB1  . ALA B 1 1468 ? 182.643 130.124 227.141 1.00 134.66 ? 1468 ALA B HB1  1 
ATOM   30561 H HB2  . ALA B 1 1468 ? 183.360 128.928 226.380 1.00 134.74 ? 1468 ALA B HB2  1 
ATOM   30562 H HB3  . ALA B 1 1468 ? 181.938 129.440 225.893 1.00 133.40 ? 1468 ALA B HB3  1 
ATOM   30563 N N    . VAL B 1 1469 ? 179.995 129.897 227.575 1.00 125.28 ? 1469 VAL B N    1 
ATOM   30564 C CA   . VAL B 1 1469 ? 178.862 130.634 228.123 1.00 124.89 ? 1469 VAL B CA   1 
ATOM   30565 C C    . VAL B 1 1469 ? 177.716 129.676 228.415 1.00 124.88 ? 1469 VAL B C    1 
ATOM   30566 O O    . VAL B 1 1469 ? 177.633 128.592 227.830 1.00 125.88 ? 1469 VAL B O    1 
ATOM   30567 C CB   . VAL B 1 1469 ? 178.417 131.753 227.162 1.00 124.48 ? 1469 VAL B CB   1 
ATOM   30568 C CG1  . VAL B 1 1469 ? 177.462 131.213 226.106 1.00 123.77 ? 1469 VAL B CG1  1 
ATOM   30569 C CG2  . VAL B 1 1469 ? 177.773 132.888 227.936 1.00 124.65 ? 1469 VAL B CG2  1 
ATOM   30570 H H    . VAL B 1 1469 ? 180.223 130.160 226.790 1.00 127.48 ? 1469 VAL B H    1 
ATOM   30571 H HA   . VAL B 1 1469 ? 179.129 131.046 228.959 1.00 128.36 ? 1469 VAL B HA   1 
ATOM   30572 H HB   . VAL B 1 1469 ? 179.198 132.106 226.707 1.00 126.47 ? 1469 VAL B HB   1 
ATOM   30573 H HG11 . VAL B 1 1469 ? 177.422 131.843 225.369 1.00 123.75 ? 1469 VAL B HG11 1 
ATOM   30574 H HG12 . VAL B 1 1469 ? 177.790 130.357 225.788 1.00 125.63 ? 1469 VAL B HG12 1 
ATOM   30575 H HG13 . VAL B 1 1469 ? 176.579 131.107 226.495 1.00 122.58 ? 1469 VAL B HG13 1 
ATOM   30576 H HG21 . VAL B 1 1469 ? 177.485 133.572 227.312 1.00 124.52 ? 1469 VAL B HG21 1 
ATOM   30577 H HG22 . VAL B 1 1469 ? 177.010 132.543 228.425 1.00 125.39 ? 1469 VAL B HG22 1 
ATOM   30578 H HG23 . VAL B 1 1469 ? 178.423 133.257 228.555 1.00 127.28 ? 1469 VAL B HG23 1 
ATOM   30579 N N    . SER B 1 1470 ? 176.834 130.068 229.332 1.00 120.67 ? 1470 SER B N    1 
ATOM   30580 C CA   . SER B 1 1470 ? 175.639 129.303 229.652 1.00 116.81 ? 1470 SER B CA   1 
ATOM   30581 C C    . SER B 1 1470 ? 174.465 130.260 229.779 1.00 115.63 ? 1470 SER B C    1 
ATOM   30582 O O    . SER B 1 1470 ? 174.638 131.434 230.115 1.00 119.37 ? 1470 SER B O    1 
ATOM   30583 C CB   . SER B 1 1470 ? 175.807 128.499 230.946 1.00 118.78 ? 1470 SER B CB   1 
ATOM   30584 O OG   . SER B 1 1470 ? 176.812 127.511 230.803 1.00 122.75 ? 1470 SER B OG   1 
ATOM   30585 H H    . SER B 1 1470 ? 176.912 130.790 229.792 1.00 123.13 ? 1470 SER B H    1 
ATOM   30586 H HA   . SER B 1 1470 ? 175.450 128.683 228.930 1.00 120.89 ? 1470 SER B HA   1 
ATOM   30587 H HB2  . SER B 1 1470 ? 176.059 129.103 231.662 1.00 122.77 ? 1470 SER B HB2  1 
ATOM   30588 H HB3  . SER B 1 1470 ? 174.966 128.065 231.159 1.00 120.90 ? 1470 SER B HB3  1 
ATOM   30589 H HG   . SER B 1 1470 ? 176.613 126.987 230.178 1.00 123.07 ? 1470 SER B HG   1 
ATOM   30590 N N    . MET B 1 1471 ? 173.268 129.747 229.512 1.00 112.21 ? 1471 MET B N    1 
ATOM   30591 C CA   . MET B 1 1471 ? 172.051 130.547 229.480 1.00 108.50 ? 1471 MET B CA   1 
ATOM   30592 C C    . MET B 1 1471 ? 171.198 130.252 230.704 1.00 108.06 ? 1471 MET B C    1 
ATOM   30593 O O    . MET B 1 1471 ? 171.276 129.159 231.273 1.00 113.26 ? 1471 MET B O    1 
ATOM   30594 C CB   . MET B 1 1471 ? 171.250 130.267 228.209 1.00 109.69 ? 1471 MET B CB   1 
ATOM   30595 C CG   . MET B 1 1471 ? 170.153 131.272 227.939 1.00 109.42 ? 1471 MET B CG   1 
ATOM   30596 S SD   . MET B 1 1471 ? 169.256 130.873 226.435 1.00 120.04 ? 1471 MET B SD   1 
ATOM   30597 C CE   . MET B 1 1471 ? 167.762 130.196 227.143 1.00 107.68 ? 1471 MET B CE   1 
ATOM   30598 H H    . MET B 1 1471 ? 173.134 128.915 229.342 1.00 114.51 ? 1471 MET B H    1 
ATOM   30599 H HA   . MET B 1 1471 ? 172.290 131.487 229.480 1.00 112.62 ? 1471 MET B HA   1 
ATOM   30600 H HB2  . MET B 1 1471 ? 171.851 130.283 227.450 1.00 112.80 ? 1471 MET B HB2  1 
ATOM   30601 H HB3  . MET B 1 1471 ? 170.839 129.392 228.285 1.00 111.44 ? 1471 MET B HB3  1 
ATOM   30602 H HG2  . MET B 1 1471 ? 169.523 131.267 228.676 1.00 108.58 ? 1471 MET B HG2  1 
ATOM   30603 H HG3  . MET B 1 1471 ? 170.542 132.154 227.836 1.00 111.31 ? 1471 MET B HG3  1 
ATOM   30604 H HE1  . MET B 1 1471 ? 167.261 129.751 226.443 1.00 107.48 ? 1471 MET B HE1  1 
ATOM   30605 H HE2  . MET B 1 1471 ? 168.003 129.560 227.834 1.00 107.26 ? 1471 MET B HE2  1 
ATOM   30606 H HE3  . MET B 1 1471 ? 167.238 130.917 227.525 1.00 105.48 ? 1471 MET B HE3  1 
ATOM   30607 N N    . PHE B 1 1472 ? 170.385 131.229 231.100 1.00 106.56 ? 1472 PHE B N    1 
ATOM   30608 C CA   . PHE B 1 1472 ? 169.481 131.110 232.239 1.00 103.28 ? 1472 PHE B CA   1 
ATOM   30609 C C    . PHE B 1 1472 ? 168.247 131.959 231.961 1.00 101.97 ? 1472 PHE B C    1 
ATOM   30610 O O    . PHE B 1 1472 ? 168.337 133.190 231.921 1.00 107.25 ? 1472 PHE B O    1 
ATOM   30611 C CB   . PHE B 1 1472 ? 170.161 131.566 233.528 1.00 107.10 ? 1472 PHE B CB   1 
ATOM   30612 C CG   . PHE B 1 1472 ? 170.970 130.501 234.203 1.00 104.85 ? 1472 PHE B CG   1 
ATOM   30613 C CD1  . PHE B 1 1472 ? 170.371 129.606 235.070 1.00 109.73 ? 1472 PHE B CD1  1 
ATOM   30614 C CD2  . PHE B 1 1472 ? 172.333 130.410 233.989 1.00 107.54 ? 1472 PHE B CD2  1 
ATOM   30615 C CE1  . PHE B 1 1472 ? 171.113 128.631 235.698 1.00 114.38 ? 1472 PHE B CE1  1 
ATOM   30616 C CE2  . PHE B 1 1472 ? 173.080 129.437 234.616 1.00 120.30 ? 1472 PHE B CE2  1 
ATOM   30617 C CZ   . PHE B 1 1472 ? 172.469 128.548 235.473 1.00 121.04 ? 1472 PHE B CZ   1 
ATOM   30618 H H    . PHE B 1 1472 ? 170.340 131.995 230.711 1.00 109.12 ? 1472 PHE B H    1 
ATOM   30619 H HA   . PHE B 1 1472 ? 169.207 130.185 232.342 1.00 106.39 ? 1472 PHE B HA   1 
ATOM   30620 H HB2  . PHE B 1 1472 ? 170.764 132.294 233.317 1.00 109.11 ? 1472 PHE B HB2  1 
ATOM   30621 H HB3  . PHE B 1 1472 ? 169.484 131.868 234.153 1.00 109.00 ? 1472 PHE B HB3  1 
ATOM   30622 H HD1  . PHE B 1 1472 ? 169.456 129.658 235.225 1.00 110.98 ? 1472 PHE B HD1  1 
ATOM   30623 H HD2  . PHE B 1 1472 ? 172.750 131.009 233.412 1.00 109.59 ? 1472 PHE B HD2  1 
ATOM   30624 H HE1  . PHE B 1 1472 ? 170.700 128.031 236.276 1.00 116.70 ? 1472 PHE B HE1  1 
ATOM   30625 H HE2  . PHE B 1 1472 ? 173.995 129.381 234.463 1.00 121.97 ? 1472 PHE B HE2  1 
ATOM   30626 H HZ   . PHE B 1 1472 ? 172.971 127.889 235.897 1.00 123.42 ? 1472 PHE B HZ   1 
ATOM   30627 N N    . LEU B 1 1473 ? 167.100 131.311 231.771 1.00 99.44  ? 1473 LEU B N    1 
ATOM   30628 C CA   . LEU B 1 1473 ? 165.819 132.005 231.671 1.00 97.58  ? 1473 LEU B CA   1 
ATOM   30629 C C    . LEU B 1 1473 ? 165.049 131.743 232.959 1.00 103.53 ? 1473 LEU B C    1 
ATOM   30630 O O    . LEU B 1 1473 ? 164.632 130.611 233.222 1.00 107.12 ? 1473 LEU B O    1 
ATOM   30631 C CB   . LEU B 1 1473 ? 165.022 131.548 230.454 1.00 99.70  ? 1473 LEU B CB   1 
ATOM   30632 C CG   . LEU B 1 1473 ? 163.784 132.409 230.189 1.00 95.49  ? 1473 LEU B CG   1 
ATOM   30633 C CD1  . LEU B 1 1473 ? 164.163 133.651 229.403 1.00 100.47 ? 1473 LEU B CD1  1 
ATOM   30634 C CD2  . LEU B 1 1473 ? 162.711 131.624 229.459 1.00 100.65 ? 1473 LEU B CD2  1 
ATOM   30635 H H    . LEU B 1 1473 ? 167.037 130.457 231.695 1.00 103.16 ? 1473 LEU B H    1 
ATOM   30636 H HA   . LEU B 1 1473 ? 165.974 132.955 231.589 1.00 100.37 ? 1473 LEU B HA   1 
ATOM   30637 H HB2  . LEU B 1 1473 ? 165.591 131.591 229.669 1.00 101.53 ? 1473 LEU B HB2  1 
ATOM   30638 H HB3  . LEU B 1 1473 ? 164.727 130.637 230.601 1.00 102.29 ? 1473 LEU B HB3  1 
ATOM   30639 H HG   . LEU B 1 1473 ? 163.413 132.698 231.037 1.00 98.42  ? 1473 LEU B HG   1 
ATOM   30640 H HD11 . LEU B 1 1473 ? 163.365 134.178 229.240 1.00 99.66  ? 1473 LEU B HD11 1 
ATOM   30641 H HD12 . LEU B 1 1473 ? 164.801 134.168 229.920 1.00 101.57 ? 1473 LEU B HD12 1 
ATOM   30642 H HD13 . LEU B 1 1473 ? 164.560 133.382 228.561 1.00 101.28 ? 1473 LEU B HD13 1 
ATOM   30643 H HD21 . LEU B 1 1473 ? 161.975 132.220 229.248 1.00 98.81  ? 1473 LEU B HD21 1 
ATOM   30644 H HD22 . LEU B 1 1473 ? 163.087 131.260 228.642 1.00 101.47 ? 1473 LEU B HD22 1 
ATOM   30645 H HD23 . LEU B 1 1473 ? 162.401 130.904 230.031 1.00 102.23 ? 1473 LEU B HD23 1 
ATOM   30646 N N    . LEU B 1 1474 ? 164.859 132.790 233.754 1.00 106.47 ? 1474 LEU B N    1 
ATOM   30647 C CA   . LEU B 1 1474 ? 164.299 132.674 235.090 1.00 108.59 ? 1474 LEU B CA   1 
ATOM   30648 C C    . LEU B 1 1474 ? 163.037 133.515 235.212 1.00 109.82 ? 1474 LEU B C    1 
ATOM   30649 O O    . LEU B 1 1474 ? 162.872 134.534 234.537 1.00 107.66 ? 1474 LEU B O    1 
ATOM   30650 C CB   . LEU B 1 1474 ? 165.316 133.115 236.149 1.00 103.64 ? 1474 LEU B CB   1 
ATOM   30651 C CG   . LEU B 1 1474 ? 166.377 132.092 236.559 1.00 107.14 ? 1474 LEU B CG   1 
ATOM   30652 C CD1  . LEU B 1 1474 ? 166.992 131.385 235.365 1.00 109.36 ? 1474 LEU B CD1  1 
ATOM   30653 C CD2  . LEU B 1 1474 ? 167.453 132.781 237.355 1.00 114.62 ? 1474 LEU B CD2  1 
ATOM   30654 H H    . LEU B 1 1474 ? 165.053 133.599 233.534 1.00 105.91 ? 1474 LEU B H    1 
ATOM   30655 H HA   . LEU B 1 1474 ? 164.065 131.749 235.262 1.00 108.59 ? 1474 LEU B HA   1 
ATOM   30656 H HB2  . LEU B 1 1474 ? 165.787 133.892 235.810 1.00 105.38 ? 1474 LEU B HB2  1 
ATOM   30657 H HB3  . LEU B 1 1474 ? 164.831 133.360 236.952 1.00 110.43 ? 1474 LEU B HB3  1 
ATOM   30658 H HG   . LEU B 1 1474 ? 165.966 131.421 237.127 1.00 111.79 ? 1474 LEU B HG   1 
ATOM   30659 H HD11 . LEU B 1 1474 ? 167.819 130.962 235.644 1.00 110.00 ? 1474 LEU B HD11 1 
ATOM   30660 H HD12 . LEU B 1 1474 ? 166.373 130.713 235.042 1.00 108.23 ? 1474 LEU B HD12 1 
ATOM   30661 H HD13 . LEU B 1 1474 ? 167.176 132.037 234.671 1.00 107.02 ? 1474 LEU B HD13 1 
ATOM   30662 H HD21 . LEU B 1 1474 ? 168.108 132.117 237.620 1.00 118.24 ? 1474 LEU B HD21 1 
ATOM   30663 H HD22 . LEU B 1 1474 ? 167.872 133.458 236.801 1.00 115.32 ? 1474 LEU B HD22 1 
ATOM   30664 H HD23 . LEU B 1 1474 ? 167.056 133.191 238.139 1.00 120.06 ? 1474 LEU B HD23 1 
ATOM   30665 N N    . ARG B 1 1475 ? 162.144 133.070 236.092 1.00 108.50 ? 1475 ARG B N    1 
ATOM   30666 C CA   . ARG B 1 1475 ? 160.917 133.794 236.384 1.00 108.50 ? 1475 ARG B CA   1 
ATOM   30667 C C    . ARG B 1 1475 ? 160.621 133.631 237.867 1.00 119.20 ? 1475 ARG B C    1 
ATOM   30668 O O    . ARG B 1 1475 ? 160.874 132.574 238.451 1.00 122.00 ? 1475 ARG B O    1 
ATOM   30669 C CB   . ARG B 1 1475 ? 159.751 133.284 235.519 1.00 107.34 ? 1475 ARG B CB   1 
ATOM   30670 C CG   . ARG B 1 1475 ? 158.339 133.597 236.037 1.00 112.53 ? 1475 ARG B CG   1 
ATOM   30671 C CD   . ARG B 1 1475 ? 157.345 132.496 235.698 1.00 110.52 ? 1475 ARG B CD   1 
ATOM   30672 N NE   . ARG B 1 1475 ? 156.738 132.684 234.387 1.00 106.32 ? 1475 ARG B NE   1 
ATOM   30673 C CZ   . ARG B 1 1475 ? 155.667 133.431 234.157 1.00 106.01 ? 1475 ARG B CZ   1 
ATOM   30674 N NH1  . ARG B 1 1475 ? 155.074 134.110 235.126 1.00 104.96 ? 1475 ARG B NH1  1 
ATOM   30675 N NH2  . ARG B 1 1475 ? 155.177 133.501 232.923 1.00 109.56 ? 1475 ARG B NH2  1 
ATOM   30676 H H    . ARG B 1 1475 ? 162.229 132.339 236.538 1.00 111.41 ? 1475 ARG B H    1 
ATOM   30677 H HA   . ARG B 1 1475 ? 161.046 134.737 236.200 1.00 109.23 ? 1475 ARG B HA   1 
ATOM   30678 H HB2  . ARG B 1 1475 ? 159.829 133.684 234.639 1.00 107.31 ? 1475 ARG B HB2  1 
ATOM   30679 H HB3  . ARG B 1 1475 ? 159.832 132.321 235.442 1.00 108.71 ? 1475 ARG B HB3  1 
ATOM   30680 H HG2  . ARG B 1 1475 ? 158.330 133.702 236.996 1.00 112.88 ? 1475 ARG B HG2  1 
ATOM   30681 H HG3  . ARG B 1 1475 ? 158.029 134.414 235.615 1.00 109.43 ? 1475 ARG B HG3  1 
ATOM   30682 H HD2  . ARG B 1 1475 ? 157.799 131.639 235.698 1.00 109.01 ? 1475 ARG B HD2  1 
ATOM   30683 H HD3  . ARG B 1 1475 ? 156.640 132.492 236.363 1.00 109.84 ? 1475 ARG B HD3  1 
ATOM   30684 H HE   . ARG B 1 1475 ? 157.056 132.229 233.730 1.00 106.66 ? 1475 ARG B HE   1 
ATOM   30685 H HH11 . ARG B 1 1475 ? 155.379 134.075 235.929 1.00 107.25 ? 1475 ARG B HH11 1 
ATOM   30686 H HH12 . ARG B 1 1475 ? 154.382 134.588 234.951 1.00 106.43 ? 1475 ARG B HH12 1 
ATOM   30687 H HH21 . ARG B 1 1475 ? 155.553 133.064 232.285 1.00 106.68 ? 1475 ARG B HH21 1 
ATOM   30688 H HH22 . ARG B 1 1475 ? 154.484 133.983 232.763 1.00 107.77 ? 1475 ARG B HH22 1 
ATOM   30689 N N    . LYS B 1 1476 ? 160.085 134.688 238.472 1.00 123.62 ? 1476 LYS B N    1 
ATOM   30690 C CA   . LYS B 1 1476 ? 159.752 134.636 239.884 1.00 126.27 ? 1476 LYS B CA   1 
ATOM   30691 C C    . LYS B 1 1476 ? 158.638 133.618 240.125 1.00 125.27 ? 1476 LYS B C    1 
ATOM   30692 O O    . LYS B 1 1476 ? 157.721 133.485 239.311 1.00 123.00 ? 1476 LYS B O    1 
ATOM   30693 C CB   . LYS B 1 1476 ? 159.318 136.009 240.390 1.00 126.36 ? 1476 LYS B CB   1 
ATOM   30694 C CG   . LYS B 1 1476 ? 160.310 137.129 240.094 1.00 127.57 ? 1476 LYS B CG   1 
ATOM   30695 C CD   . LYS B 1 1476 ? 161.511 137.092 241.036 1.00 130.57 ? 1476 LYS B CD   1 
ATOM   30696 C CE   . LYS B 1 1476 ? 161.133 137.362 242.486 1.00 128.64 ? 1476 LYS B CE   1 
ATOM   30697 N NZ   . LYS B 1 1476 ? 160.206 138.517 242.629 1.00 128.09 ? 1476 LYS B NZ   1 
ATOM   30698 H H    . LYS B 1 1476 ? 159.906 135.436 238.087 1.00 120.21 ? 1476 LYS B H    1 
ATOM   30699 H HA   . LYS B 1 1476 ? 160.540 134.363 240.379 1.00 125.00 ? 1476 LYS B HA   1 
ATOM   30700 H HB2  . LYS B 1 1476 ? 158.480 136.243 239.960 1.00 124.78 ? 1476 LYS B HB2  1 
ATOM   30701 H HB3  . LYS B 1 1476 ? 159.187 135.962 241.349 1.00 126.25 ? 1476 LYS B HB3  1 
ATOM   30702 H HG2  . LYS B 1 1476 ? 160.639 137.037 239.187 1.00 126.29 ? 1476 LYS B HG2  1 
ATOM   30703 H HG3  . LYS B 1 1476 ? 159.865 137.984 240.197 1.00 125.75 ? 1476 LYS B HG3  1 
ATOM   30704 H HD2  . LYS B 1 1476 ? 161.919 136.213 240.994 1.00 128.26 ? 1476 LYS B HD2  1 
ATOM   30705 H HD3  . LYS B 1 1476 ? 162.150 137.769 240.761 1.00 129.10 ? 1476 LYS B HD3  1 
ATOM   30706 H HE2  . LYS B 1 1476 ? 160.699 136.577 242.855 1.00 128.86 ? 1476 LYS B HE2  1 
ATOM   30707 H HE3  . LYS B 1 1476 ? 161.938 137.562 242.988 1.00 127.88 ? 1476 LYS B HE3  1 
ATOM   30708 H HZ1  . LYS B 1 1476 ? 160.090 138.709 243.490 1.00 128.42 ? 1476 LYS B HZ1  1 
ATOM   30709 H HZ2  . LYS B 1 1476 ? 160.545 139.230 242.217 1.00 128.26 ? 1476 LYS B HZ2  1 
ATOM   30710 H HZ3  . LYS B 1 1476 ? 159.418 138.322 242.266 1.00 127.94 ? 1476 LYS B HZ3  1 
ATOM   30711 N N    . PRO B 1 1477 ? 158.687 132.893 241.240 1.00 127.18 ? 1477 PRO B N    1 
ATOM   30712 C CA   . PRO B 1 1477 ? 157.697 131.837 241.462 1.00 128.93 ? 1477 PRO B CA   1 
ATOM   30713 C C    . PRO B 1 1477 ? 156.304 132.408 241.660 1.00 131.41 ? 1477 PRO B C    1 
ATOM   30714 O O    . PRO B 1 1477 ? 156.122 133.508 242.188 1.00 130.05 ? 1477 PRO B O    1 
ATOM   30715 C CB   . PRO B 1 1477 ? 158.197 131.130 242.726 1.00 126.38 ? 1477 PRO B CB   1 
ATOM   30716 C CG   . PRO B 1 1477 ? 159.132 132.082 243.394 1.00 128.62 ? 1477 PRO B CG   1 
ATOM   30717 C CD   . PRO B 1 1477 ? 159.443 133.216 242.461 1.00 128.07 ? 1477 PRO B CD   1 
ATOM   30718 H HA   . PRO B 1 1477 ? 157.693 131.211 240.722 1.00 127.40 ? 1477 PRO B HA   1 
ATOM   30719 H HB2  . PRO B 1 1477 ? 157.445 130.930 243.305 1.00 125.58 ? 1477 PRO B HB2  1 
ATOM   30720 H HB3  . PRO B 1 1477 ? 158.661 130.315 242.478 1.00 126.61 ? 1477 PRO B HB3  1 
ATOM   30721 H HG2  . PRO B 1 1477 ? 158.710 132.424 244.198 1.00 128.29 ? 1477 PRO B HG2  1 
ATOM   30722 H HG3  . PRO B 1 1477 ? 159.948 131.612 243.624 1.00 128.79 ? 1477 PRO B HG3  1 
ATOM   30723 H HD2  . PRO B 1 1477 ? 159.139 134.058 242.835 1.00 127.37 ? 1477 PRO B HD2  1 
ATOM   30724 H HD3  . PRO B 1 1477 ? 160.394 133.234 242.273 1.00 127.87 ? 1477 PRO B HD3  1 
ATOM   30725 N N    . PHE B 1 1478 ? 155.313 131.637 241.225 1.00 134.42 ? 1478 PHE B N    1 
ATOM   30726 C CA   . PHE B 1 1478 ? 153.910 132.006 241.357 1.00 133.40 ? 1478 PHE B CA   1 
ATOM   30727 C C    . PHE B 1 1478 ? 153.302 131.203 242.498 1.00 136.14 ? 1478 PHE B C    1 
ATOM   30728 O O    . PHE B 1 1478 ? 153.352 129.968 242.487 1.00 137.04 ? 1478 PHE B O    1 
ATOM   30729 C CB   . PHE B 1 1478 ? 153.153 131.747 240.056 1.00 130.53 ? 1478 PHE B CB   1 
ATOM   30730 C CG   . PHE B 1 1478 ? 151.673 131.969 240.163 1.00 128.11 ? 1478 PHE B CG   1 
ATOM   30731 C CD1  . PHE B 1 1478 ? 151.160 133.243 240.324 1.00 128.91 ? 1478 PHE B CD1  1 
ATOM   30732 C CD2  . PHE B 1 1478 ? 150.793 130.902 240.103 1.00 127.22 ? 1478 PHE B CD2  1 
ATOM   30733 C CE1  . PHE B 1 1478 ? 149.799 133.449 240.421 1.00 130.39 ? 1478 PHE B CE1  1 
ATOM   30734 C CE2  . PHE B 1 1478 ? 149.431 131.103 240.200 1.00 127.95 ? 1478 PHE B CE2  1 
ATOM   30735 C CZ   . PHE B 1 1478 ? 148.935 132.377 240.359 1.00 129.78 ? 1478 PHE B CZ   1 
ATOM   30736 H H    . PHE B 1 1478 ? 155.432 130.877 240.841 1.00 132.67 ? 1478 PHE B H    1 
ATOM   30737 H HA   . PHE B 1 1478 ? 153.839 132.950 241.571 1.00 132.27 ? 1478 PHE B HA   1 
ATOM   30738 H HB2  . PHE B 1 1478 ? 153.495 132.343 239.371 1.00 130.39 ? 1478 PHE B HB2  1 
ATOM   30739 H HB3  . PHE B 1 1478 ? 153.296 130.825 239.790 1.00 131.67 ? 1478 PHE B HB3  1 
ATOM   30740 H HD1  . PHE B 1 1478 ? 151.739 133.970 240.366 1.00 129.40 ? 1478 PHE B HD1  1 
ATOM   30741 H HD2  . PHE B 1 1478 ? 151.124 130.039 239.994 1.00 128.29 ? 1478 PHE B HD2  1 
ATOM   30742 H HE1  . PHE B 1 1478 ? 149.465 134.310 240.529 1.00 129.80 ? 1478 PHE B HE1  1 
ATOM   30743 H HE2  . PHE B 1 1478 ? 148.849 130.379 240.158 1.00 127.42 ? 1478 PHE B HE2  1 
ATOM   30744 H HZ   . PHE B 1 1478 ? 148.017 132.514 240.425 1.00 129.14 ? 1478 PHE B HZ   1 
ATOM   30745 N N    . GLU B 1 1479 ? 152.730 131.902 243.475 1.00 138.09 ? 1479 GLU B N    1 
ATOM   30746 C CA   . GLU B 1 1479 ? 152.110 131.259 244.628 1.00 140.70 ? 1479 GLU B CA   1 
ATOM   30747 C C    . GLU B 1 1479 ? 150.601 131.438 244.534 1.00 140.29 ? 1479 GLU B C    1 
ATOM   30748 O O    . GLU B 1 1479 ? 150.085 132.521 244.853 1.00 137.27 ? 1479 GLU B O    1 
ATOM   30749 C CB   . GLU B 1 1479 ? 152.647 131.858 245.932 1.00 139.59 ? 1479 GLU B CB   1 
ATOM   30750 C CG   . GLU B 1 1479 ? 152.790 130.850 247.059 1.00 143.33 ? 1479 GLU B CG   1 
ATOM   30751 C CD   . GLU B 1 1479 ? 153.964 129.914 246.854 1.00 146.45 ? 1479 GLU B CD   1 
ATOM   30752 O OE1  . GLU B 1 1479 ? 155.110 130.403 246.776 1.00 144.03 ? 1479 GLU B OE1  1 
ATOM   30753 O OE2  . GLU B 1 1479 ? 153.741 128.688 246.767 1.00 146.25 ? 1479 GLU B OE2  1 
ATOM   30754 H H    . GLU B 1 1479 ? 152.689 132.761 243.493 1.00 136.63 ? 1479 GLU B H    1 
ATOM   30755 H HA   . GLU B 1 1479 ? 152.326 130.315 244.627 1.00 140.19 ? 1479 GLU B HA   1 
ATOM   30756 H HB2  . GLU B 1 1479 ? 153.525 132.234 245.761 1.00 139.26 ? 1479 GLU B HB2  1 
ATOM   30757 H HB3  . GLU B 1 1479 ? 152.045 132.556 246.232 1.00 139.70 ? 1479 GLU B HB3  1 
ATOM   30758 H HG2  . GLU B 1 1479 ? 152.928 131.326 247.893 1.00 143.46 ? 1479 GLU B HG2  1 
ATOM   30759 H HG3  . GLU B 1 1479 ? 151.983 130.315 247.110 1.00 142.79 ? 1479 GLU B HG3  1 
ATOM   30760 N N    . PRO B 1 1480 ? 149.850 130.428 244.098 1.00 142.66 ? 1480 PRO B N    1 
ATOM   30761 C CA   . PRO B 1 1480 ? 148.408 130.618 243.914 1.00 142.40 ? 1480 PRO B CA   1 
ATOM   30762 C C    . PRO B 1 1480 ? 147.684 130.818 245.235 1.00 142.84 ? 1480 PRO B C    1 
ATOM   30763 O O    . PRO B 1 1480 ? 148.063 130.269 246.272 1.00 138.01 ? 1480 PRO B O    1 
ATOM   30764 C CB   . PRO B 1 1480 ? 147.961 129.322 243.228 1.00 141.43 ? 1480 PRO B CB   1 
ATOM   30765 C CG   . PRO B 1 1480 ? 148.979 128.313 243.610 1.00 141.01 ? 1480 PRO B CG   1 
ATOM   30766 C CD   . PRO B 1 1480 ? 150.273 129.048 243.800 1.00 138.17 ? 1480 PRO B CD   1 
ATOM   30767 H HA   . PRO B 1 1480 ? 148.234 131.370 243.327 1.00 138.55 ? 1480 PRO B HA   1 
ATOM   30768 H HB2  . PRO B 1 1480 ? 147.084 129.065 243.553 1.00 140.97 ? 1480 PRO B HB2  1 
ATOM   30769 H HB3  . PRO B 1 1480 ? 147.947 129.449 242.266 1.00 138.50 ? 1480 PRO B HB3  1 
ATOM   30770 H HG2  . PRO B 1 1480 ? 148.711 127.882 244.436 1.00 141.22 ? 1480 PRO B HG2  1 
ATOM   30771 H HG3  . PRO B 1 1480 ? 149.065 127.657 242.900 1.00 140.51 ? 1480 PRO B HG3  1 
ATOM   30772 H HD2  . PRO B 1 1480 ? 150.762 128.675 244.550 1.00 138.86 ? 1480 PRO B HD2  1 
ATOM   30773 H HD3  . PRO B 1 1480 ? 150.796 129.024 242.984 1.00 137.77 ? 1480 PRO B HD3  1 
ATOM   30774 N N    . SER B 1 1481 ? 146.622 131.623 245.181 1.00 147.31 ? 1481 SER B N    1 
ATOM   30775 C CA   . SER B 1 1481 ? 145.748 131.831 246.327 1.00 150.86 ? 1481 SER B CA   1 
ATOM   30776 C C    . SER B 1 1481 ? 144.463 131.021 246.245 1.00 148.97 ? 1481 SER B C    1 
ATOM   30777 O O    . SER B 1 1481 ? 143.753 130.911 247.251 1.00 145.97 ? 1481 SER B O    1 
ATOM   30778 C CB   . SER B 1 1481 ? 145.394 133.317 246.464 1.00 148.13 ? 1481 SER B CB   1 
ATOM   30779 O OG   . SER B 1 1481 ? 145.136 133.900 245.199 1.00 143.56 ? 1481 SER B OG   1 
ATOM   30780 H H    . SER B 1 1481 ? 146.387 132.063 244.481 1.00 145.22 ? 1481 SER B H    1 
ATOM   30781 H HA   . SER B 1 1481 ? 146.216 131.563 247.133 1.00 147.73 ? 1481 SER B HA   1 
ATOM   30782 H HB2  . SER B 1 1481 ? 144.602 133.402 247.017 1.00 147.41 ? 1481 SER B HB2  1 
ATOM   30783 H HB3  . SER B 1 1481 ? 146.138 133.780 246.879 1.00 146.45 ? 1481 SER B HB3  1 
ATOM   30784 H HG   . SER B 1 1481 ? 145.844 133.927 244.747 1.00 145.14 ? 1481 SER B HG   1 
ATOM   30785 N N    . VAL B 1 1482 ? 144.150 130.460 245.080 1.00 146.42 ? 1482 VAL B N    1 
ATOM   30786 C CA   . VAL B 1 1482 ? 142.983 129.610 244.887 1.00 141.90 ? 1482 VAL B CA   1 
ATOM   30787 C C    . VAL B 1 1482 ? 143.434 128.344 244.176 1.00 140.69 ? 1482 VAL B C    1 
ATOM   30788 O O    . VAL B 1 1482 ? 144.319 128.388 243.314 1.00 146.71 ? 1482 VAL B O    1 
ATOM   30789 C CB   . VAL B 1 1482 ? 141.879 130.325 244.079 1.00 140.36 ? 1482 VAL B CB   1 
ATOM   30790 C CG1  . VAL B 1 1482 ? 141.515 131.647 244.734 1.00 140.54 ? 1482 VAL B CG1  1 
ATOM   30791 C CG2  . VAL B 1 1482 ? 142.326 130.541 242.642 1.00 139.57 ? 1482 VAL B CG2  1 
ATOM   30792 H H    . VAL B 1 1482 ? 144.615 130.562 244.364 1.00 145.41 ? 1482 VAL B H    1 
ATOM   30793 H HA   . VAL B 1 1482 ? 142.617 129.362 245.750 1.00 142.85 ? 1482 VAL B HA   1 
ATOM   30794 H HB   . VAL B 1 1482 ? 141.085 129.767 244.066 1.00 141.37 ? 1482 VAL B HB   1 
ATOM   30795 H HG11 . VAL B 1 1482 ? 140.768 132.040 244.256 1.00 140.74 ? 1482 VAL B HG11 1 
ATOM   30796 H HG12 . VAL B 1 1482 ? 141.269 131.484 245.658 1.00 142.04 ? 1482 VAL B HG12 1 
ATOM   30797 H HG13 . VAL B 1 1482 ? 142.282 132.240 244.696 1.00 142.09 ? 1482 VAL B HG13 1 
ATOM   30798 H HG21 . VAL B 1 1482 ? 141.744 131.198 242.228 1.00 141.43 ? 1482 VAL B HG21 1 
ATOM   30799 H HG22 . VAL B 1 1482 ? 143.241 130.863 242.641 1.00 142.43 ? 1482 VAL B HG22 1 
ATOM   30800 H HG23 . VAL B 1 1482 ? 142.270 129.700 242.161 1.00 141.70 ? 1482 VAL B HG23 1 
ATOM   30801 N N    . ALA B 1 1483 ? 142.832 127.220 244.538 1.00 136.61 ? 1483 ALA B N    1 
ATOM   30802 C CA   . ALA B 1 1483 ? 143.247 125.945 243.974 1.00 137.79 ? 1483 ALA B CA   1 
ATOM   30803 C C    . ALA B 1 1483 ? 143.029 125.948 242.462 1.00 136.20 ? 1483 ALA B C    1 
ATOM   30804 O O    . ALA B 1 1483 ? 141.923 126.265 242.002 1.00 132.20 ? 1483 ALA B O    1 
ATOM   30805 C CB   . ALA B 1 1483 ? 142.466 124.799 244.614 1.00 135.16 ? 1483 ALA B CB   1 
ATOM   30806 H H    . ALA B 1 1483 ? 142.186 127.167 245.104 1.00 138.04 ? 1483 ALA B H    1 
ATOM   30807 H HA   . ALA B 1 1483 ? 144.185 125.809 244.168 1.00 138.53 ? 1483 ALA B HA   1 
ATOM   30808 H HB1  . ALA B 1 1483 ? 142.757 123.962 244.220 1.00 134.51 ? 1483 ALA B HB1  1 
ATOM   30809 H HB2  . ALA B 1 1483 ? 142.640 124.795 245.568 1.00 137.03 ? 1483 ALA B HB2  1 
ATOM   30810 H HB3  . ALA B 1 1483 ? 141.520 124.933 244.450 1.00 135.04 ? 1483 ALA B HB3  1 
ATOM   30811 N N    . PRO B 1 1484 ? 144.041 125.612 241.660 1.00 135.07 ? 1484 PRO B N    1 
ATOM   30812 C CA   . PRO B 1 1484 ? 143.826 125.521 240.213 1.00 128.09 ? 1484 PRO B CA   1 
ATOM   30813 C C    . PRO B 1 1484 ? 142.821 124.432 239.867 1.00 127.31 ? 1484 PRO B C    1 
ATOM   30814 O O    . PRO B 1 1484 ? 142.654 123.447 240.588 1.00 129.02 ? 1484 PRO B O    1 
ATOM   30815 C CB   . PRO B 1 1484 ? 145.220 125.193 239.667 1.00 127.26 ? 1484 PRO B CB   1 
ATOM   30816 C CG   . PRO B 1 1484 ? 146.151 125.732 240.691 1.00 130.73 ? 1484 PRO B CG   1 
ATOM   30817 C CD   . PRO B 1 1484 ? 145.468 125.480 242.001 1.00 134.30 ? 1484 PRO B CD   1 
ATOM   30818 H HA   . PRO B 1 1484 ? 143.528 126.372 239.855 1.00 130.14 ? 1484 PRO B HA   1 
ATOM   30819 H HB2  . PRO B 1 1484 ? 145.323 124.233 239.576 1.00 128.29 ? 1484 PRO B HB2  1 
ATOM   30820 H HB3  . PRO B 1 1484 ? 145.351 125.639 238.816 1.00 129.12 ? 1484 PRO B HB3  1 
ATOM   30821 H HG2  . PRO B 1 1484 ? 146.997 125.258 240.647 1.00 132.26 ? 1484 PRO B HG2  1 
ATOM   30822 H HG3  . PRO B 1 1484 ? 146.282 126.683 240.548 1.00 132.51 ? 1484 PRO B HG3  1 
ATOM   30823 H HD2  . PRO B 1 1484 ? 145.662 124.585 242.321 1.00 133.81 ? 1484 PRO B HD2  1 
ATOM   30824 H HD3  . PRO B 1 1484 ? 145.730 126.156 242.645 1.00 134.99 ? 1484 PRO B HD3  1 
ATOM   30825 N N    . ILE B 1 1485 ? 142.147 124.626 238.737 1.00 126.61 ? 1485 ILE B N    1 
ATOM   30826 C CA   . ILE B 1 1485 ? 141.075 123.745 238.284 1.00 126.35 ? 1485 ILE B CA   1 
ATOM   30827 C C    . ILE B 1 1485 ? 141.624 122.947 237.108 1.00 122.26 ? 1485 ILE B C    1 
ATOM   30828 O O    . ILE B 1 1485 ? 141.999 123.520 236.078 1.00 119.87 ? 1485 ILE B O    1 
ATOM   30829 C CB   . ILE B 1 1485 ? 139.813 124.520 237.887 1.00 127.27 ? 1485 ILE B CB   1 
ATOM   30830 C CG1  . ILE B 1 1485 ? 139.494 125.611 238.915 1.00 127.07 ? 1485 ILE B CG1  1 
ATOM   30831 C CG2  . ILE B 1 1485 ? 138.632 123.575 237.752 1.00 122.28 ? 1485 ILE B CG2  1 
ATOM   30832 C CD1  . ILE B 1 1485 ? 138.486 126.632 238.427 1.00 125.05 ? 1485 ILE B CD1  1 
ATOM   30833 H H    . ILE B 1 1485 ? 142.298 125.280 238.199 1.00 127.10 ? 1485 ILE B H    1 
ATOM   30834 H HA   . ILE B 1 1485 ? 140.842 123.125 238.992 1.00 126.44 ? 1485 ILE B HA   1 
ATOM   30835 H HB   . ILE B 1 1485 ? 139.969 124.943 237.028 1.00 126.27 ? 1485 ILE B HB   1 
ATOM   30836 H HG12 . ILE B 1 1485 ? 139.130 125.192 239.710 1.00 126.54 ? 1485 ILE B HG12 1 
ATOM   30837 H HG13 . ILE B 1 1485 ? 140.302 126.095 239.140 1.00 126.36 ? 1485 ILE B HG13 1 
ATOM   30838 H HG21 . ILE B 1 1485 ? 137.858 124.077 237.452 1.00 122.41 ? 1485 ILE B HG21 1 
ATOM   30839 H HG22 . ILE B 1 1485 ? 138.850 122.886 237.105 1.00 121.87 ? 1485 ILE B HG22 1 
ATOM   30840 H HG23 . ILE B 1 1485 ? 138.450 123.172 238.616 1.00 123.09 ? 1485 ILE B HG23 1 
ATOM   30841 H HD11 . ILE B 1 1485 ? 138.401 127.332 239.093 1.00 125.61 ? 1485 ILE B HD11 1 
ATOM   30842 H HD12 . ILE B 1 1485 ? 138.799 127.009 237.590 1.00 124.32 ? 1485 ILE B HD12 1 
ATOM   30843 H HD13 . ILE B 1 1485 ? 137.631 126.195 238.294 1.00 125.21 ? 1485 ILE B HD13 1 
ATOM   30844 N N    . ILE B 1 1486 ? 141.669 121.625 237.251 1.00 121.80 ? 1486 ILE B N    1 
ATOM   30845 C CA   . ILE B 1 1486 ? 142.180 120.740 236.210 1.00 122.92 ? 1486 ILE B CA   1 
ATOM   30846 C C    . ILE B 1 1486 ? 141.005 120.062 235.521 1.00 119.48 ? 1486 ILE B C    1 
ATOM   30847 O O    . ILE B 1 1486 ? 140.077 119.575 236.176 1.00 122.49 ? 1486 ILE B O    1 
ATOM   30848 C CB   . ILE B 1 1486 ? 143.175 119.717 236.798 1.00 119.22 ? 1486 ILE B CB   1 
ATOM   30849 C CG1  . ILE B 1 1486 ? 142.471 118.577 237.551 1.00 125.78 ? 1486 ILE B CG1  1 
ATOM   30850 C CG2  . ILE B 1 1486 ? 144.169 120.410 237.720 1.00 119.75 ? 1486 ILE B CG2  1 
ATOM   30851 C CD1  . ILE B 1 1486 ? 142.033 117.389 236.685 1.00 124.20 ? 1486 ILE B CD1  1 
ATOM   30852 H H    . ILE B 1 1486 ? 141.407 121.209 237.958 1.00 122.11 ? 1486 ILE B H    1 
ATOM   30853 H HA   . ILE B 1 1486 ? 142.652 121.268 235.549 1.00 124.07 ? 1486 ILE B HA   1 
ATOM   30854 H HB   . ILE B 1 1486 ? 143.671 119.327 236.062 1.00 119.42 ? 1486 ILE B HB   1 
ATOM   30855 H HG12 . ILE B 1 1486 ? 143.078 118.235 238.225 1.00 124.62 ? 1486 ILE B HG12 1 
ATOM   30856 H HG13 . ILE B 1 1486 ? 141.679 118.933 237.983 1.00 124.50 ? 1486 ILE B HG13 1 
ATOM   30857 H HG21 . ILE B 1 1486 ? 144.828 119.762 238.013 1.00 118.61 ? 1486 ILE B HG21 1 
ATOM   30858 H HG22 . ILE B 1 1486 ? 144.605 121.127 237.233 1.00 121.39 ? 1486 ILE B HG22 1 
ATOM   30859 H HG23 . ILE B 1 1486 ? 143.698 120.770 238.487 1.00 121.93 ? 1486 ILE B HG23 1 
ATOM   30860 H HD11 . ILE B 1 1486 ? 141.651 116.710 237.263 1.00 125.03 ? 1486 ILE B HD11 1 
ATOM   30861 H HD12 . ILE B 1 1486 ? 141.378 117.659 236.029 1.00 122.39 ? 1486 ILE B HD12 1 
ATOM   30862 H HD13 . ILE B 1 1486 ? 142.815 117.029 236.237 1.00 124.04 ? 1486 ILE B HD13 1 
ATOM   30863 N N    . ILE B 1 1487 ? 141.035 120.049 234.190 1.00 112.65 ? 1487 ILE B N    1 
ATOM   30864 C CA   . ILE B 1 1487 ? 140.002 119.417 233.377 1.00 108.70 ? 1487 ILE B CA   1 
ATOM   30865 C C    . ILE B 1 1487 ? 140.687 118.481 232.393 1.00 112.51 ? 1487 ILE B C    1 
ATOM   30866 O O    . ILE B 1 1487 ? 141.601 118.896 231.671 1.00 116.88 ? 1487 ILE B O    1 
ATOM   30867 C CB   . ILE B 1 1487 ? 139.145 120.452 232.630 1.00 108.63 ? 1487 ILE B CB   1 
ATOM   30868 C CG1  . ILE B 1 1487 ? 138.425 121.352 233.635 1.00 116.58 ? 1487 ILE B CG1  1 
ATOM   30869 C CG2  . ILE B 1 1487 ? 138.145 119.747 231.715 1.00 111.77 ? 1487 ILE B CG2  1 
ATOM   30870 C CD1  . ILE B 1 1487 ? 137.466 122.336 233.007 1.00 120.63 ? 1487 ILE B CD1  1 
ATOM   30871 H H    . ILE B 1 1487 ? 141.660 120.412 233.724 1.00 115.77 ? 1487 ILE B H    1 
ATOM   30872 H HA   . ILE B 1 1487 ? 139.419 118.890 233.945 1.00 112.56 ? 1487 ILE B HA   1 
ATOM   30873 H HB   . ILE B 1 1487 ? 139.729 121.003 232.086 1.00 110.90 ? 1487 ILE B HB   1 
ATOM   30874 H HG12 . ILE B 1 1487 ? 137.917 120.794 234.245 1.00 115.47 ? 1487 ILE B HG12 1 
ATOM   30875 H HG13 . ILE B 1 1487 ? 139.087 121.860 234.129 1.00 117.61 ? 1487 ILE B HG13 1 
ATOM   30876 H HG21 . ILE B 1 1487 ? 137.589 120.406 231.273 1.00 111.95 ? 1487 ILE B HG21 1 
ATOM   30877 H HG22 . ILE B 1 1487 ? 138.624 119.235 231.046 1.00 112.42 ? 1487 ILE B HG22 1 
ATOM   30878 H HG23 . ILE B 1 1487 ? 137.593 119.156 232.250 1.00 111.67 ? 1487 ILE B HG23 1 
ATOM   30879 H HD11 . ILE B 1 1487 ? 137.191 122.977 233.680 1.00 120.72 ? 1487 ILE B HD11 1 
ATOM   30880 H HD12 . ILE B 1 1487 ? 137.916 122.792 232.279 1.00 117.68 ? 1487 ILE B HD12 1 
ATOM   30881 H HD13 . ILE B 1 1487 ? 136.692 121.859 232.672 1.00 118.22 ? 1487 ILE B HD13 1 
ATOM   30882 N N    . ASN B 1 1488 ? 140.243 117.228 232.356 1.00 110.01 ? 1488 ASN B N    1 
ATOM   30883 C CA   . ASN B 1 1488 ? 140.810 116.263 231.426 1.00 105.93 ? 1488 ASN B CA   1 
ATOM   30884 C C    . ASN B 1 1488 ? 140.226 116.471 230.035 1.00 110.09 ? 1488 ASN B C    1 
ATOM   30885 O O    . ASN B 1 1488 ? 139.011 116.622 229.875 1.00 113.40 ? 1488 ASN B O    1 
ATOM   30886 C CB   . ASN B 1 1488 ? 140.539 114.840 231.908 1.00 104.69 ? 1488 ASN B CB   1 
ATOM   30887 C CG   . ASN B 1 1488 ? 141.157 113.794 231.005 1.00 110.13 ? 1488 ASN B CG   1 
ATOM   30888 O OD1  . ASN B 1 1488 ? 140.499 113.263 230.111 1.00 110.21 ? 1488 ASN B OD1  1 
ATOM   30889 N ND2  . ASN B 1 1488 ? 142.428 113.490 231.235 1.00 112.22 ? 1488 ASN B ND2  1 
ATOM   30890 H H    . ASN B 1 1488 ? 139.619 116.915 232.857 1.00 110.80 ? 1488 ASN B H    1 
ATOM   30891 H HA   . ASN B 1 1488 ? 141.770 116.390 231.374 1.00 108.00 ? 1488 ASN B HA   1 
ATOM   30892 H HB2  . ASN B 1 1488 ? 140.915 114.730 232.795 1.00 107.84 ? 1488 ASN B HB2  1 
ATOM   30893 H HB3  . ASN B 1 1488 ? 139.581 114.690 231.931 1.00 106.44 ? 1488 ASN B HB3  1 
ATOM   30894 H HD21 . ASN B 1 1488 ? 142.824 112.902 230.749 1.00 111.34 ? 1488 ASN B HD21 1 
ATOM   30895 H HD22 . ASN B 1 1488 ? 142.856 113.882 231.870 1.00 109.98 ? 1488 ASN B HD22 1 
ATOM   30896 N N    . VAL B 1 1489 ? 141.097 116.477 229.028 1.00 109.97 ? 1489 VAL B N    1 
ATOM   30897 C CA   . VAL B 1 1489 ? 140.707 116.688 227.640 1.00 111.40 ? 1489 VAL B CA   1 
ATOM   30898 C C    . VAL B 1 1489 ? 141.038 115.489 226.762 1.00 113.05 ? 1489 VAL B C    1 
ATOM   30899 O O    . VAL B 1 1489 ? 140.676 115.478 225.582 1.00 114.93 ? 1489 VAL B O    1 
ATOM   30900 C CB   . VAL B 1 1489 ? 141.360 117.974 227.085 1.00 110.97 ? 1489 VAL B CB   1 
ATOM   30901 C CG1  . VAL B 1 1489 ? 141.321 118.035 225.563 1.00 111.75 ? 1489 VAL B CG1  1 
ATOM   30902 C CG2  . VAL B 1 1489 ? 140.687 119.201 227.680 1.00 108.74 ? 1489 VAL B CG2  1 
ATOM   30903 H H    . VAL B 1 1489 ? 141.942 116.357 229.129 1.00 110.42 ? 1489 VAL B H    1 
ATOM   30904 H HA   . VAL B 1 1489 ? 139.747 116.815 227.606 1.00 110.80 ? 1489 VAL B HA   1 
ATOM   30905 H HB   . VAL B 1 1489 ? 142.291 117.989 227.355 1.00 110.67 ? 1489 VAL B HB   1 
ATOM   30906 H HG11 . VAL B 1 1489 ? 141.560 118.932 225.283 1.00 111.14 ? 1489 VAL B HG11 1 
ATOM   30907 H HG12 . VAL B 1 1489 ? 141.957 117.401 225.197 1.00 113.00 ? 1489 VAL B HG12 1 
ATOM   30908 H HG13 . VAL B 1 1489 ? 140.423 117.827 225.259 1.00 113.44 ? 1489 VAL B HG13 1 
ATOM   30909 H HG21 . VAL B 1 1489 ? 141.094 119.997 227.304 1.00 110.20 ? 1489 VAL B HG21 1 
ATOM   30910 H HG22 . VAL B 1 1489 ? 139.741 119.179 227.463 1.00 109.04 ? 1489 VAL B HG22 1 
ATOM   30911 H HG23 . VAL B 1 1489 ? 140.805 119.191 228.642 1.00 109.65 ? 1489 VAL B HG23 1 
ATOM   30912 N N    . ASP B 1 1490 ? 141.672 114.455 227.323 1.00 113.19 ? 1490 ASP B N    1 
ATOM   30913 C CA   . ASP B 1 1490 ? 142.137 113.303 226.558 1.00 115.10 ? 1490 ASP B CA   1 
ATOM   30914 C C    . ASP B 1 1490 ? 141.128 112.831 225.516 1.00 116.85 ? 1490 ASP B C    1 
ATOM   30915 O O    . ASP B 1 1490 ? 141.496 112.499 224.384 1.00 118.66 ? 1490 ASP B O    1 
ATOM   30916 C CB   . ASP B 1 1490 ? 142.464 112.160 227.525 1.00 114.88 ? 1490 ASP B CB   1 
ATOM   30917 C CG   . ASP B 1 1490 ? 143.914 112.159 227.960 1.00 121.64 ? 1490 ASP B CG   1 
ATOM   30918 O OD1  . ASP B 1 1490 ? 144.796 112.396 227.109 1.00 124.63 ? 1490 ASP B OD1  1 
ATOM   30919 O OD2  . ASP B 1 1490 ? 144.173 111.925 229.159 1.00 119.28 ? 1490 ASP B OD2  1 
ATOM   30920 H H    . ASP B 1 1490 ? 141.846 114.399 228.163 1.00 113.15 ? 1490 ASP B H    1 
ATOM   30921 H HA   . ASP B 1 1490 ? 142.952 113.546 226.092 1.00 116.32 ? 1490 ASP B HA   1 
ATOM   30922 H HB2  . ASP B 1 1490 ? 141.914 112.249 228.318 1.00 114.25 ? 1490 ASP B HB2  1 
ATOM   30923 H HB3  . ASP B 1 1490 ? 142.282 111.314 227.087 1.00 115.34 ? 1490 ASP B HB3  1 
ATOM   30924 N N    . ASP B 1 1491 ? 139.850 112.791 225.885 1.00 113.91 ? 1491 ASP B N    1 
ATOM   30925 C CA   . ASP B 1 1491 ? 138.834 112.219 225.010 1.00 113.27 ? 1491 ASP B CA   1 
ATOM   30926 C C    . ASP B 1 1491 ? 138.818 112.922 223.658 1.00 115.27 ? 1491 ASP B C    1 
ATOM   30927 O O    . ASP B 1 1491 ? 138.766 114.152 223.583 1.00 116.11 ? 1491 ASP B O    1 
ATOM   30928 C CB   . ASP B 1 1491 ? 137.459 112.321 225.671 1.00 118.86 ? 1491 ASP B CB   1 
ATOM   30929 C CG   . ASP B 1 1491 ? 136.411 111.482 224.968 1.00 121.09 ? 1491 ASP B CG   1 
ATOM   30930 O OD1  . ASP B 1 1491 ? 136.741 110.856 223.940 1.00 116.02 ? 1491 ASP B OD1  1 
ATOM   30931 O OD2  . ASP B 1 1491 ? 135.258 111.448 225.445 1.00 125.09 ? 1491 ASP B OD2  1 
ATOM   30932 H H    . ASP B 1 1491 ? 139.547 113.088 226.633 1.00 114.49 ? 1491 ASP B H    1 
ATOM   30933 H HA   . ASP B 1 1491 ? 139.032 111.281 224.862 1.00 114.68 ? 1491 ASP B HA   1 
ATOM   30934 H HB2  . ASP B 1 1491 ? 137.525 112.012 226.588 1.00 117.86 ? 1491 ASP B HB2  1 
ATOM   30935 H HB3  . ASP B 1 1491 ? 137.166 113.245 225.652 1.00 117.66 ? 1491 ASP B HB3  1 
ATOM   30936 N N    . LEU B 1 1492 ? 138.858 112.127 222.590 1.00 118.08 ? 1492 LEU B N    1 
ATOM   30937 C CA   . LEU B 1 1492 ? 138.793 112.638 221.226 1.00 115.21 ? 1492 LEU B CA   1 
ATOM   30938 C C    . LEU B 1 1492 ? 137.366 112.775 220.714 1.00 112.24 ? 1492 LEU B C    1 
ATOM   30939 O O    . LEU B 1 1492 ? 137.164 113.320 219.625 1.00 101.15 ? 1492 LEU B O    1 
ATOM   30940 C CB   . LEU B 1 1492 ? 139.583 111.727 220.281 1.00 111.61 ? 1492 LEU B CB   1 
ATOM   30941 C CG   . LEU B 1 1492 ? 141.037 112.126 220.025 1.00 109.56 ? 1492 LEU B CG   1 
ATOM   30942 C CD1  . LEU B 1 1492 ? 141.837 112.122 221.314 1.00 111.67 ? 1492 LEU B CD1  1 
ATOM   30943 C CD2  . LEU B 1 1492 ? 141.669 111.198 219.002 1.00 104.53 ? 1492 LEU B CD2  1 
ATOM   30944 H H    . LEU B 1 1492 ? 138.925 111.271 222.633 1.00 115.74 ? 1492 LEU B H    1 
ATOM   30945 H HA   . LEU B 1 1492 ? 139.202 113.516 221.202 1.00 113.97 ? 1492 LEU B HA   1 
ATOM   30946 H HB2  . LEU B 1 1492 ? 139.591 110.832 220.654 1.00 112.69 ? 1492 LEU B HB2  1 
ATOM   30947 H HB3  . LEU B 1 1492 ? 139.133 111.715 219.422 1.00 110.51 ? 1492 LEU B HB3  1 
ATOM   30948 H HG   . LEU B 1 1492 ? 141.057 113.026 219.665 1.00 111.70 ? 1492 LEU B HG   1 
ATOM   30949 H HD11 . LEU B 1 1492 ? 142.757 112.346 221.108 1.00 111.75 ? 1492 LEU B HD11 1 
ATOM   30950 H HD12 . LEU B 1 1492 ? 141.464 112.781 221.920 1.00 113.65 ? 1492 LEU B HD12 1 
ATOM   30951 H HD13 . LEU B 1 1492 ? 141.791 111.239 221.713 1.00 113.07 ? 1492 LEU B HD13 1 
ATOM   30952 H HD21 . LEU B 1 1492 ? 142.592 111.464 218.865 1.00 107.73 ? 1492 LEU B HD21 1 
ATOM   30953 H HD22 . LEU B 1 1492 ? 141.633 110.289 219.337 1.00 106.62 ? 1492 LEU B HD22 1 
ATOM   30954 H HD23 . LEU B 1 1492 ? 141.177 111.265 218.169 1.00 106.66 ? 1492 LEU B HD23 1 
ATOM   30955 N N    . GLU B 1 1493 ? 136.376 112.291 221.464 1.00 119.67 ? 1493 GLU B N    1 
ATOM   30956 C CA   . GLU B 1 1493 ? 134.974 112.424 221.100 1.00 116.69 ? 1493 GLU B CA   1 
ATOM   30957 C C    . GLU B 1 1493 ? 134.347 113.682 221.688 1.00 119.22 ? 1493 GLU B C    1 
ATOM   30958 O O    . GLU B 1 1493 ? 133.144 113.907 221.519 1.00 118.87 ? 1493 GLU B O    1 
ATOM   30959 C CB   . GLU B 1 1493 ? 134.196 111.187 221.551 1.00 118.23 ? 1493 GLU B CB   1 
ATOM   30960 C CG   . GLU B 1 1493 ? 132.926 110.922 220.759 1.00 118.22 ? 1493 GLU B CG   1 
ATOM   30961 C CD   . GLU B 1 1493 ? 133.203 110.581 219.308 1.00 118.28 ? 1493 GLU B CD   1 
ATOM   30962 O OE1  . GLU B 1 1493 ? 134.304 110.069 219.016 1.00 119.38 ? 1493 GLU B OE1  1 
ATOM   30963 O OE2  . GLU B 1 1493 ? 132.320 110.825 218.460 1.00 112.99 ? 1493 GLU B OE2  1 
ATOM   30964 H H    . GLU B 1 1493 ? 136.498 111.871 222.205 1.00 118.10 ? 1493 GLU B H    1 
ATOM   30965 H HA   . GLU B 1 1493 ? 134.908 112.485 220.134 1.00 114.83 ? 1493 GLU B HA   1 
ATOM   30966 H HB2  . GLU B 1 1493 ? 134.769 110.410 221.460 1.00 117.72 ? 1493 GLU B HB2  1 
ATOM   30967 H HB3  . GLU B 1 1493 ? 133.945 111.302 222.481 1.00 117.77 ? 1493 GLU B HB3  1 
ATOM   30968 H HG2  . GLU B 1 1493 ? 132.457 110.174 221.158 1.00 117.57 ? 1493 GLU B HG2  1 
ATOM   30969 H HG3  . GLU B 1 1493 ? 132.367 111.714 220.779 1.00 118.82 ? 1493 GLU B HG3  1 
ATOM   30970 N N    . CYS B 1 1494 ? 135.138 114.506 222.364 1.00 119.99 ? 1494 CYS B N    1 
ATOM   30971 C CA   . CYS B 1 1494 ? 134.670 115.753 222.959 1.00 120.43 ? 1494 CYS B CA   1 
ATOM   30972 C C    . CYS B 1 1494 ? 133.486 115.505 223.892 1.00 122.47 ? 1494 CYS B C    1 
ATOM   30973 O O    . CYS B 1 1494 ? 132.405 116.076 223.749 1.00 121.29 ? 1494 CYS B O    1 
ATOM   30974 C CB   . CYS B 1 1494 ? 134.313 116.763 221.873 1.00 119.07 ? 1494 CYS B CB   1 
ATOM   30975 S SG   . CYS B 1 1494 ? 135.399 116.697 220.434 1.00 129.39 ? 1494 CYS B SG   1 
ATOM   30976 H H    . CYS B 1 1494 ? 135.974 114.361 222.501 1.00 118.29 ? 1494 CYS B H    1 
ATOM   30977 H HA   . CYS B 1 1494 ? 135.387 116.130 223.492 1.00 119.73 ? 1494 CYS B HA   1 
ATOM   30978 H HB2  . CYS B 1 1494 ? 133.411 116.588 221.567 1.00 120.88 ? 1494 CYS B HB2  1 
ATOM   30979 H HB3  . CYS B 1 1494 ? 134.369 117.657 222.245 1.00 119.87 ? 1494 CYS B HB3  1 
ATOM   30980 H HG   . CYS B 1 1494 ? 135.033 117.525 219.646 1.00 125.86 ? 1494 CYS B HG   1 
ATOM   30981 N N    . SER B 1 1495 ? 133.717 114.627 224.865 1.00 124.38 ? 1495 SER B N    1 
ATOM   30982 C CA   . SER B 1 1495 ? 132.791 114.426 225.972 1.00 124.47 ? 1495 SER B CA   1 
ATOM   30983 C C    . SER B 1 1495 ? 133.018 115.423 227.099 1.00 120.91 ? 1495 SER B C    1 
ATOM   30984 O O    . SER B 1 1495 ? 132.305 115.378 228.106 1.00 124.64 ? 1495 SER B O    1 
ATOM   30985 C CB   . SER B 1 1495 ? 132.919 113.000 226.512 1.00 125.51 ? 1495 SER B CB   1 
ATOM   30986 O OG   . SER B 1 1495 ? 134.147 112.826 227.195 1.00 124.85 ? 1495 SER B OG   1 
ATOM   30987 H H    . SER B 1 1495 ? 134.417 114.130 224.906 1.00 122.52 ? 1495 SER B H    1 
ATOM   30988 H HA   . SER B 1 1495 ? 131.885 114.543 225.648 1.00 123.18 ? 1495 SER B HA   1 
ATOM   30989 H HB2  . SER B 1 1495 ? 132.190 112.831 227.129 1.00 124.42 ? 1495 SER B HB2  1 
ATOM   30990 H HB3  . SER B 1 1495 ? 132.878 112.375 225.771 1.00 124.18 ? 1495 SER B HB3  1 
ATOM   30991 H HG   . SER B 1 1495 ? 134.789 112.994 226.679 1.00 124.35 ? 1495 SER B HG   1 
ATOM   30992 N N    . TRP B 1 1496 ? 133.996 116.313 226.941 1.00 117.52 ? 1496 TRP B N    1 
ATOM   30993 C CA   . TRP B 1 1496 ? 134.348 117.299 227.951 1.00 116.95 ? 1496 TRP B CA   1 
ATOM   30994 C C    . TRP B 1 1496 ? 133.911 118.703 227.571 1.00 117.05 ? 1496 TRP B C    1 
ATOM   30995 O O    . TRP B 1 1496 ? 134.162 119.642 228.335 1.00 118.75 ? 1496 TRP B O    1 
ATOM   30996 C CB   . TRP B 1 1496 ? 135.865 117.296 228.188 1.00 117.36 ? 1496 TRP B CB   1 
ATOM   30997 C CG   . TRP B 1 1496 ? 136.654 117.106 226.927 1.00 118.41 ? 1496 TRP B CG   1 
ATOM   30998 C CD1  . TRP B 1 1496 ? 137.342 115.992 226.551 1.00 118.86 ? 1496 TRP B CD1  1 
ATOM   30999 C CD2  . TRP B 1 1496 ? 136.816 118.055 225.865 1.00 116.03 ? 1496 TRP B CD2  1 
ATOM   31000 N NE1  . TRP B 1 1496 ? 137.930 116.189 225.326 1.00 117.57 ? 1496 TRP B NE1  1 
ATOM   31001 C CE2  . TRP B 1 1496 ? 137.621 117.449 224.884 1.00 113.27 ? 1496 TRP B CE2  1 
ATOM   31002 C CE3  . TRP B 1 1496 ? 136.362 119.360 225.652 1.00 115.61 ? 1496 TRP B CE3  1 
ATOM   31003 C CZ2  . TRP B 1 1496 ? 137.981 118.101 223.709 1.00 109.20 ? 1496 TRP B CZ2  1 
ATOM   31004 C CZ3  . TRP B 1 1496 ? 136.720 120.004 224.485 1.00 110.71 ? 1496 TRP B CZ3  1 
ATOM   31005 C CH2  . TRP B 1 1496 ? 137.522 119.375 223.529 1.00 106.25 ? 1496 TRP B CH2  1 
ATOM   31006 H H    . TRP B 1 1496 ? 134.465 116.372 226.225 1.00 119.16 ? 1496 TRP B H    1 
ATOM   31007 H HA   . TRP B 1 1496 ? 133.914 117.067 228.787 1.00 118.03 ? 1496 TRP B HA   1 
ATOM   31008 H HB2  . TRP B 1 1496 ? 136.125 118.144 228.580 1.00 116.24 ? 1496 TRP B HB2  1 
ATOM   31009 H HB3  . TRP B 1 1496 ? 136.088 116.570 228.792 1.00 117.18 ? 1496 TRP B HB3  1 
ATOM   31010 H HD1  . TRP B 1 1496 ? 137.407 115.211 227.053 1.00 117.28 ? 1496 TRP B HD1  1 
ATOM   31011 H HE1  . TRP B 1 1496 ? 138.413 115.616 224.904 1.00 116.44 ? 1496 TRP B HE1  1 
ATOM   31012 H HE3  . TRP B 1 1496 ? 135.828 119.786 226.282 1.00 115.76 ? 1496 TRP B HE3  1 
ATOM   31013 H HZ2  . TRP B 1 1496 ? 138.515 117.685 223.071 1.00 113.76 ? 1496 TRP B HZ2  1 
ATOM   31014 H HZ3  . TRP B 1 1496 ? 136.423 120.873 224.334 1.00 110.85 ? 1496 TRP B HZ3  1 
ATOM   31015 H HH2  . TRP B 1 1496 ? 137.748 119.835 222.753 1.00 109.92 ? 1496 TRP B HH2  1 
ATOM   31016 N N    . LEU B 1 1497 ? 133.268 118.875 226.414 1.00 116.18 ? 1497 LEU B N    1 
ATOM   31017 C CA   . LEU B 1 1497 ? 133.018 120.214 225.894 1.00 118.83 ? 1497 LEU B CA   1 
ATOM   31018 C C    . LEU B 1 1497 ? 132.233 121.058 226.888 1.00 123.22 ? 1497 LEU B C    1 
ATOM   31019 O O    . LEU B 1 1497 ? 132.531 122.241 227.081 1.00 126.21 ? 1497 LEU B O    1 
ATOM   31020 C CB   . LEU B 1 1497 ? 132.275 120.118 224.560 1.00 114.88 ? 1497 LEU B CB   1 
ATOM   31021 C CG   . LEU B 1 1497 ? 131.770 121.425 223.944 1.00 110.13 ? 1497 LEU B CG   1 
ATOM   31022 C CD1  . LEU B 1 1497 ? 132.936 122.301 223.523 1.00 112.10 ? 1497 LEU B CD1  1 
ATOM   31023 C CD2  . LEU B 1 1497 ? 130.868 121.133 222.761 1.00 110.13 ? 1497 LEU B CD2  1 
ATOM   31024 H H    . LEU B 1 1497 ? 132.968 118.239 225.919 1.00 117.54 ? 1497 LEU B H    1 
ATOM   31025 H HA   . LEU B 1 1497 ? 133.868 120.653 225.733 1.00 117.54 ? 1497 LEU B HA   1 
ATOM   31026 H HB2  . LEU B 1 1497 ? 132.871 119.711 223.913 1.00 115.54 ? 1497 LEU B HB2  1 
ATOM   31027 H HB3  . LEU B 1 1497 ? 131.502 119.546 224.686 1.00 114.84 ? 1497 LEU B HB3  1 
ATOM   31028 H HG   . LEU B 1 1497 ? 131.249 121.912 224.600 1.00 112.61 ? 1497 LEU B HG   1 
ATOM   31029 H HD11 . LEU B 1 1497 ? 132.590 123.111 223.115 1.00 113.61 ? 1497 LEU B HD11 1 
ATOM   31030 H HD12 . LEU B 1 1497 ? 133.464 122.525 224.306 1.00 114.67 ? 1497 LEU B HD12 1 
ATOM   31031 H HD13 . LEU B 1 1497 ? 133.481 121.817 222.884 1.00 113.94 ? 1497 LEU B HD13 1 
ATOM   31032 H HD21 . LEU B 1 1497 ? 130.556 121.972 222.389 1.00 111.70 ? 1497 LEU B HD21 1 
ATOM   31033 H HD22 . LEU B 1 1497 ? 131.373 120.643 222.093 1.00 111.24 ? 1497 LEU B HD22 1 
ATOM   31034 H HD23 . LEU B 1 1497 ? 130.114 120.602 223.062 1.00 111.53 ? 1497 LEU B HD23 1 
ATOM   31035 N N    . GLU B 1 1498 ? 131.233 120.464 227.540 1.00 123.69 ? 1498 GLU B N    1 
ATOM   31036 C CA   . GLU B 1 1498 ? 130.376 121.238 228.432 1.00 123.34 ? 1498 GLU B CA   1 
ATOM   31037 C C    . GLU B 1 1498 ? 131.153 121.749 229.640 1.00 121.29 ? 1498 GLU B C    1 
ATOM   31038 O O    . GLU B 1 1498 ? 131.027 122.918 230.021 1.00 117.52 ? 1498 GLU B O    1 
ATOM   31039 C CB   . GLU B 1 1498 ? 129.182 120.394 228.879 1.00 124.83 ? 1498 GLU B CB   1 
ATOM   31040 C CG   . GLU B 1 1498 ? 128.488 119.646 227.751 1.00 124.91 ? 1498 GLU B CG   1 
ATOM   31041 C CD   . GLU B 1 1498 ? 127.805 120.577 226.772 1.00 127.71 ? 1498 GLU B CD   1 
ATOM   31042 O OE1  . GLU B 1 1498 ? 127.665 121.776 227.091 1.00 127.41 ? 1498 GLU B OE1  1 
ATOM   31043 O OE2  . GLU B 1 1498 ? 127.413 120.112 225.682 1.00 125.00 ? 1498 GLU B OE2  1 
ATOM   31044 H H    . GLU B 1 1498 ? 131.043 119.628 227.489 1.00 121.52 ? 1498 GLU B H    1 
ATOM   31045 H HA   . GLU B 1 1498 ? 130.035 122.008 227.951 1.00 122.35 ? 1498 GLU B HA   1 
ATOM   31046 H HB2  . GLU B 1 1498 ? 129.489 119.737 229.523 1.00 124.33 ? 1498 GLU B HB2  1 
ATOM   31047 H HB3  . GLU B 1 1498 ? 128.526 120.977 229.293 1.00 123.56 ? 1498 GLU B HB3  1 
ATOM   31048 H HG2  . GLU B 1 1498 ? 129.135 119.115 227.263 1.00 123.57 ? 1498 GLU B HG2  1 
ATOM   31049 H HG3  . GLU B 1 1498 ? 127.810 119.067 228.132 1.00 124.46 ? 1498 GLU B HG3  1 
ATOM   31050 N N    . GLU B 1 1499 ? 131.965 120.887 230.256 1.00 121.89 ? 1499 GLU B N    1 
ATOM   31051 C CA   . GLU B 1 1499 ? 132.714 121.306 231.436 1.00 122.63 ? 1499 GLU B CA   1 
ATOM   31052 C C    . GLU B 1 1499 ? 133.697 122.419 231.096 1.00 121.88 ? 1499 GLU B C    1 
ATOM   31053 O O    . GLU B 1 1499 ? 133.809 123.406 231.833 1.00 120.61 ? 1499 GLU B O    1 
ATOM   31054 C CB   . GLU B 1 1499 ? 133.446 120.111 232.045 1.00 121.56 ? 1499 GLU B CB   1 
ATOM   31055 C CG   . GLU B 1 1499 ? 134.053 120.390 233.410 1.00 120.88 ? 1499 GLU B CG   1 
ATOM   31056 C CD   . GLU B 1 1499 ? 134.880 119.232 233.927 1.00 124.76 ? 1499 GLU B CD   1 
ATOM   31057 O OE1  . GLU B 1 1499 ? 134.840 118.149 233.307 1.00 126.23 ? 1499 GLU B OE1  1 
ATOM   31058 O OE2  . GLU B 1 1499 ? 135.571 119.403 234.953 1.00 122.76 ? 1499 GLU B OE2  1 
ATOM   31059 H H    . GLU B 1 1499 ? 132.097 120.072 230.015 1.00 121.69 ? 1499 GLU B H    1 
ATOM   31060 H HA   . GLU B 1 1499 ? 132.094 121.647 232.100 1.00 122.42 ? 1499 GLU B HA   1 
ATOM   31061 H HB2  . GLU B 1 1499 ? 132.819 119.378 232.144 1.00 121.48 ? 1499 GLU B HB2  1 
ATOM   31062 H HB3  . GLU B 1 1499 ? 134.166 119.849 231.450 1.00 121.61 ? 1499 GLU B HB3  1 
ATOM   31063 H HG2  . GLU B 1 1499 ? 134.630 121.167 233.349 1.00 121.01 ? 1499 GLU B HG2  1 
ATOM   31064 H HG3  . GLU B 1 1499 ? 133.339 120.557 234.045 1.00 120.80 ? 1499 GLU B HG3  1 
ATOM   31065 N N    . VAL B 1 1500 ? 134.419 122.279 229.983 1.00 121.52 ? 1500 VAL B N    1 
ATOM   31066 C CA   . VAL B 1 1500 ? 135.348 123.327 229.568 1.00 121.13 ? 1500 VAL B CA   1 
ATOM   31067 C C    . VAL B 1 1500 ? 134.590 124.607 229.250 1.00 120.90 ? 1500 VAL B C    1 
ATOM   31068 O O    . VAL B 1 1500 ? 135.047 125.713 229.561 1.00 124.42 ? 1500 VAL B O    1 
ATOM   31069 C CB   . VAL B 1 1500 ? 136.188 122.855 228.367 1.00 117.75 ? 1500 VAL B CB   1 
ATOM   31070 C CG1  . VAL B 1 1500 ? 137.180 123.931 227.958 1.00 112.49 ? 1500 VAL B CG1  1 
ATOM   31071 C CG2  . VAL B 1 1500 ? 136.917 121.564 228.701 1.00 118.56 ? 1500 VAL B CG2  1 
ATOM   31072 H H    . VAL B 1 1500 ? 134.386 121.600 229.457 1.00 120.58 ? 1500 VAL B H    1 
ATOM   31073 H HA   . VAL B 1 1500 ? 135.956 123.514 230.300 1.00 120.34 ? 1500 VAL B HA   1 
ATOM   31074 H HB   . VAL B 1 1500 ? 135.600 122.683 227.615 1.00 119.19 ? 1500 VAL B HB   1 
ATOM   31075 H HG11 . VAL B 1 1500 ? 137.806 123.555 227.320 1.00 116.88 ? 1500 VAL B HG11 1 
ATOM   31076 H HG12 . VAL B 1 1500 ? 136.700 124.670 227.551 1.00 114.92 ? 1500 VAL B HG12 1 
ATOM   31077 H HG13 . VAL B 1 1500 ? 137.656 124.237 228.745 1.00 114.78 ? 1500 VAL B HG13 1 
ATOM   31078 H HG21 . VAL B 1 1500 ? 137.452 121.299 227.937 1.00 117.88 ? 1500 VAL B HG21 1 
ATOM   31079 H HG22 . VAL B 1 1500 ? 137.491 121.719 229.467 1.00 117.59 ? 1500 VAL B HG22 1 
ATOM   31080 H HG23 . VAL B 1 1500 ? 136.269 120.872 228.906 1.00 118.62 ? 1500 VAL B HG23 1 
ATOM   31081 N N    . GLN B 1 1501 ? 133.420 124.478 228.623 1.00 117.85 ? 1501 GLN B N    1 
ATOM   31082 C CA   . GLN B 1 1501 ? 132.641 125.655 228.257 1.00 115.90 ? 1501 GLN B CA   1 
ATOM   31083 C C    . GLN B 1 1501 ? 132.216 126.434 229.496 1.00 121.61 ? 1501 GLN B C    1 
ATOM   31084 O O    . GLN B 1 1501 ? 132.301 127.667 229.529 1.00 122.49 ? 1501 GLN B O    1 
ATOM   31085 C CB   . GLN B 1 1501 ? 131.420 125.230 227.441 1.00 113.45 ? 1501 GLN B CB   1 
ATOM   31086 C CG   . GLN B 1 1501 ? 131.118 126.121 226.253 1.00 114.98 ? 1501 GLN B CG   1 
ATOM   31087 C CD   . GLN B 1 1501 ? 130.168 125.465 225.272 1.00 119.34 ? 1501 GLN B CD   1 
ATOM   31088 O OE1  . GLN B 1 1501 ? 128.969 125.358 225.527 1.00 123.37 ? 1501 GLN B OE1  1 
ATOM   31089 N NE2  . GLN B 1 1501 ? 130.701 125.014 224.144 1.00 116.91 ? 1501 GLN B NE2  1 
ATOM   31090 H H    . GLN B 1 1501 ? 133.063 123.728 228.403 1.00 119.30 ? 1501 GLN B H    1 
ATOM   31091 H HA   . GLN B 1 1501 ? 133.186 126.238 227.707 1.00 117.61 ? 1501 GLN B HA   1 
ATOM   31092 H HB2  . GLN B 1 1501 ? 131.565 124.336 227.101 1.00 117.33 ? 1501 GLN B HB2  1 
ATOM   31093 H HB3  . GLN B 1 1501 ? 130.643 125.237 228.020 1.00 116.80 ? 1501 GLN B HB3  1 
ATOM   31094 H HG2  . GLN B 1 1501 ? 130.709 126.942 226.568 1.00 116.96 ? 1501 GLN B HG2  1 
ATOM   31095 H HG3  . GLN B 1 1501 ? 131.944 126.318 225.784 1.00 116.60 ? 1501 GLN B HG3  1 
ATOM   31096 H HE21 . GLN B 1 1501 ? 131.544 125.105 224.000 1.00 117.78 ? 1501 GLN B HE21 1 
ATOM   31097 H HE22 . GLN B 1 1501 ? 130.204 124.633 223.555 1.00 116.84 ? 1501 GLN B HE22 1 
ATOM   31098 N N    . ALA B 1 1502 ? 131.755 125.727 230.530 1.00 124.22 ? 1502 ALA B N    1 
ATOM   31099 C CA   . ALA B 1 1502 ? 131.288 126.400 231.738 1.00 121.64 ? 1502 ALA B CA   1 
ATOM   31100 C C    . ALA B 1 1502 ? 132.434 127.103 232.455 1.00 124.08 ? 1502 ALA B C    1 
ATOM   31101 O O    . ALA B 1 1502 ? 132.331 128.286 232.797 1.00 125.28 ? 1502 ALA B O    1 
ATOM   31102 C CB   . ALA B 1 1502 ? 130.607 125.394 232.665 1.00 116.77 ? 1502 ALA B CB   1 
ATOM   31103 H H    . ALA B 1 1502 ? 131.706 124.869 230.556 1.00 121.64 ? 1502 ALA B H    1 
ATOM   31104 H HA   . ALA B 1 1502 ? 130.633 127.071 231.491 1.00 120.89 ? 1502 ALA B HA   1 
ATOM   31105 H HB1  . ALA B 1 1502 ? 130.307 125.857 233.464 1.00 117.95 ? 1502 ALA B HB1  1 
ATOM   31106 H HB2  . ALA B 1 1502 ? 129.849 125.003 232.204 1.00 117.45 ? 1502 ALA B HB2  1 
ATOM   31107 H HB3  . ALA B 1 1502 ? 131.245 124.703 232.903 1.00 119.03 ? 1502 ALA B HB3  1 
ATOM   31108 N N    . ARG B 1 1503 ? 133.539 126.391 232.690 1.00 122.91 ? 1503 ARG B N    1 
ATOM   31109 C CA   . ARG B 1 1503 ? 134.682 127.015 233.348 1.00 119.61 ? 1503 ARG B CA   1 
ATOM   31110 C C    . ARG B 1 1503 ? 135.221 128.180 232.531 1.00 118.40 ? 1503 ARG B C    1 
ATOM   31111 O O    . ARG B 1 1503 ? 135.589 129.215 233.098 1.00 120.46 ? 1503 ARG B O    1 
ATOM   31112 C CB   . ARG B 1 1503 ? 135.789 125.984 233.580 1.00 119.39 ? 1503 ARG B CB   1 
ATOM   31113 C CG   . ARG B 1 1503 ? 135.543 124.980 234.709 1.00 123.20 ? 1503 ARG B CG   1 
ATOM   31114 C CD   . ARG B 1 1503 ? 134.897 125.599 235.940 1.00 126.29 ? 1503 ARG B CD   1 
ATOM   31115 N NE   . ARG B 1 1503 ? 133.442 125.604 235.852 1.00 129.92 ? 1503 ARG B NE   1 
ATOM   31116 C CZ   . ARG B 1 1503 ? 132.683 124.522 235.950 1.00 132.03 ? 1503 ARG B CZ   1 
ATOM   31117 N NH1  . ARG B 1 1503 ? 133.208 123.324 236.151 1.00 131.04 ? 1503 ARG B NH1  1 
ATOM   31118 N NH2  . ARG B 1 1503 ? 131.363 124.644 235.845 1.00 129.58 ? 1503 ARG B NH2  1 
ATOM   31119 H H    . ARG B 1 1503 ? 133.649 125.564 232.483 1.00 122.54 ? 1503 ARG B H    1 
ATOM   31120 H HA   . ARG B 1 1503 ? 134.396 127.376 234.199 1.00 121.75 ? 1503 ARG B HA   1 
ATOM   31121 H HB2  . ARG B 1 1503 ? 135.911 125.477 232.762 1.00 120.30 ? 1503 ARG B HB2  1 
ATOM   31122 H HB3  . ARG B 1 1503 ? 136.609 126.459 233.790 1.00 121.42 ? 1503 ARG B HB3  1 
ATOM   31123 H HG2  . ARG B 1 1503 ? 134.959 124.277 234.384 1.00 123.78 ? 1503 ARG B HG2  1 
ATOM   31124 H HG3  . ARG B 1 1503 ? 136.393 124.602 234.983 1.00 122.73 ? 1503 ARG B HG3  1 
ATOM   31125 H HD2  . ARG B 1 1503 ? 135.147 125.081 236.721 1.00 125.88 ? 1503 ARG B HD2  1 
ATOM   31126 H HD3  . ARG B 1 1503 ? 135.202 126.514 236.040 1.00 125.22 ? 1503 ARG B HD3  1 
ATOM   31127 H HE   . ARG B 1 1503 ? 133.059 126.342 235.632 1.00 127.35 ? 1503 ARG B HE   1 
ATOM   31128 H HH11 . ARG B 1 1503 ? 134.060 123.231 236.221 1.00 128.15 ? 1503 ARG B HH11 1 
ATOM   31129 H HH12 . ARG B 1 1503 ? 132.696 122.636 236.212 1.00 129.25 ? 1503 ARG B HH12 1 
ATOM   31130 H HH21 . ARG B 1 1503 ? 131.012 125.418 235.715 1.00 127.27 ? 1503 ARG B HH21 1 
ATOM   31131 H HH22 . ARG B 1 1503 ? 130.860 123.948 235.908 1.00 129.37 ? 1503 ARG B HH22 1 
ATOM   31132 N N    . CYS B 1 1504 ? 135.275 128.034 231.207 1.00 119.73 ? 1504 CYS B N    1 
ATOM   31133 C CA   . CYS B 1 1504 ? 135.737 129.129 230.364 1.00 120.11 ? 1504 CYS B CA   1 
ATOM   31134 C C    . CYS B 1 1504 ? 134.833 130.348 230.485 1.00 120.49 ? 1504 CYS B C    1 
ATOM   31135 O O    . CYS B 1 1504 ? 135.292 131.480 230.292 1.00 121.91 ? 1504 CYS B O    1 
ATOM   31136 C CB   . CYS B 1 1504 ? 135.814 128.669 228.910 1.00 118.32 ? 1504 CYS B CB   1 
ATOM   31137 S SG   . CYS B 1 1504 ? 137.371 127.864 228.473 1.00 120.48 ? 1504 CYS B SG   1 
ATOM   31138 H H    . CYS B 1 1504 ? 135.055 127.320 230.781 1.00 121.00 ? 1504 CYS B H    1 
ATOM   31139 H HA   . CYS B 1 1504 ? 136.630 129.385 230.640 1.00 121.44 ? 1504 CYS B HA   1 
ATOM   31140 H HB2  . CYS B 1 1504 ? 135.098 128.036 228.746 1.00 120.27 ? 1504 CYS B HB2  1 
ATOM   31141 H HB3  . CYS B 1 1504 ? 135.704 129.440 228.336 1.00 118.37 ? 1504 CYS B HB3  1 
ATOM   31142 H HG   . CYS B 1 1504 ? 137.330 127.534 227.320 1.00 121.15 ? 1504 CYS B HG   1 
ATOM   31143 N N    . ALA B 1 1505 ? 133.552 130.142 230.798 1.00 122.51 ? 1505 ALA B N    1 
ATOM   31144 C CA   . ALA B 1 1505 ? 132.643 131.271 230.962 1.00 125.86 ? 1505 ALA B CA   1 
ATOM   31145 C C    . ALA B 1 1505 ? 132.886 131.989 232.284 1.00 126.96 ? 1505 ALA B C    1 
ATOM   31146 O O    . ALA B 1 1505 ? 132.578 133.179 232.416 1.00 125.25 ? 1505 ALA B O    1 
ATOM   31147 C CB   . ALA B 1 1505 ? 131.195 130.793 230.872 1.00 124.08 ? 1505 ALA B CB   1 
ATOM   31148 H H    . ALA B 1 1505 ? 133.193 129.370 230.919 1.00 122.13 ? 1505 ALA B H    1 
ATOM   31149 H HA   . ALA B 1 1505 ? 132.795 131.905 230.245 1.00 124.34 ? 1505 ALA B HA   1 
ATOM   31150 H HB1  . ALA B 1 1505 ? 130.605 131.555 230.975 1.00 123.76 ? 1505 ALA B HB1  1 
ATOM   31151 H HB2  . ALA B 1 1505 ? 131.054 130.377 230.008 1.00 124.11 ? 1505 ALA B HB2  1 
ATOM   31152 H HB3  . ALA B 1 1505 ? 131.031 130.149 231.579 1.00 123.48 ? 1505 ALA B HB3  1 
ATOM   31153 N N    . GLU B 1 1506 ? 133.438 131.286 233.271 1.00 126.99 ? 1506 GLU B N    1 
ATOM   31154 C CA   . GLU B 1 1506 ? 133.681 131.844 234.594 1.00 125.97 ? 1506 GLU B CA   1 
ATOM   31155 C C    . GLU B 1 1506 ? 135.071 132.452 234.736 1.00 129.66 ? 1506 GLU B C    1 
ATOM   31156 O O    . GLU B 1 1506 ? 135.449 132.840 235.848 1.00 133.01 ? 1506 GLU B O    1 
ATOM   31157 C CB   . GLU B 1 1506 ? 133.479 130.766 235.662 1.00 125.53 ? 1506 GLU B CB   1 
ATOM   31158 C CG   . GLU B 1 1506 ? 132.084 130.157 235.673 1.00 126.61 ? 1506 GLU B CG   1 
ATOM   31159 C CD   . GLU B 1 1506 ? 132.068 128.722 236.168 1.00 130.27 ? 1506 GLU B CD   1 
ATOM   31160 O OE1  . GLU B 1 1506 ? 133.131 128.216 236.583 1.00 131.28 ? 1506 GLU B OE1  1 
ATOM   31161 O OE2  . GLU B 1 1506 ? 130.987 128.098 236.140 1.00 128.95 ? 1506 GLU B OE2  1 
ATOM   31162 H H    . GLU B 1 1506 ? 133.685 130.466 233.196 1.00 125.39 ? 1506 GLU B H    1 
ATOM   31163 H HA   . GLU B 1 1506 ? 133.034 132.547 234.760 1.00 126.08 ? 1506 GLU B HA   1 
ATOM   31164 H HB2  . GLU B 1 1506 ? 134.117 130.053 235.502 1.00 125.74 ? 1506 GLU B HB2  1 
ATOM   31165 H HB3  . GLU B 1 1506 ? 133.638 131.158 236.535 1.00 127.04 ? 1506 GLU B HB3  1 
ATOM   31166 H HG2  . GLU B 1 1506 ? 131.516 130.681 236.260 1.00 128.01 ? 1506 GLU B HG2  1 
ATOM   31167 H HG3  . GLU B 1 1506 ? 131.726 130.165 234.772 1.00 125.86 ? 1506 GLU B HG3  1 
ATOM   31168 N N    . LEU B 1 1507 ? 135.840 132.544 233.651 1.00 127.87 ? 1507 LEU B N    1 
ATOM   31169 C CA   . LEU B 1 1507 ? 137.202 133.055 233.749 1.00 128.36 ? 1507 LEU B CA   1 
ATOM   31170 C C    . LEU B 1 1507 ? 137.216 134.530 234.130 1.00 132.99 ? 1507 LEU B C    1 
ATOM   31171 O O    . LEU B 1 1507 ? 137.807 134.913 235.145 1.00 133.11 ? 1507 LEU B O    1 
ATOM   31172 C CB   . LEU B 1 1507 ? 137.945 132.836 232.429 1.00 120.89 ? 1507 LEU B CB   1 
ATOM   31173 C CG   . LEU B 1 1507 ? 138.209 131.380 232.049 1.00 119.99 ? 1507 LEU B CG   1 
ATOM   31174 C CD1  . LEU B 1 1507 ? 138.895 131.304 230.698 1.00 116.80 ? 1507 LEU B CD1  1 
ATOM   31175 C CD2  . LEU B 1 1507 ? 139.045 130.683 233.111 1.00 114.72 ? 1507 LEU B CD2  1 
ATOM   31176 H H    . LEU B 1 1507 ? 135.599 132.319 232.857 1.00 125.97 ? 1507 LEU B H    1 
ATOM   31177 H HA   . LEU B 1 1507 ? 137.671 132.568 234.445 1.00 128.07 ? 1507 LEU B HA   1 
ATOM   31178 H HB2  . LEU B 1 1507 ? 137.421 133.231 231.714 1.00 122.65 ? 1507 LEU B HB2  1 
ATOM   31179 H HB3  . LEU B 1 1507 ? 138.804 133.283 232.483 1.00 121.72 ? 1507 LEU B HB3  1 
ATOM   31180 H HG   . LEU B 1 1507 ? 137.361 130.916 231.985 1.00 122.24 ? 1507 LEU B HG   1 
ATOM   31181 H HD11 . LEU B 1 1507 ? 139.037 130.372 230.468 1.00 118.66 ? 1507 LEU B HD11 1 
ATOM   31182 H HD12 . LEU B 1 1507 ? 138.330 131.726 230.032 1.00 118.67 ? 1507 LEU B HD12 1 
ATOM   31183 H HD13 . LEU B 1 1507 ? 139.747 131.765 230.750 1.00 119.59 ? 1507 LEU B HD13 1 
ATOM   31184 H HD21 . LEU B 1 1507 ? 139.359 129.836 232.759 1.00 116.27 ? 1507 LEU B HD21 1 
ATOM   31185 H HD22 . LEU B 1 1507 ? 139.801 131.248 233.337 1.00 117.38 ? 1507 LEU B HD22 1 
ATOM   31186 H HD23 . LEU B 1 1507 ? 138.498 130.533 233.898 1.00 118.00 ? 1507 LEU B HD23 1 
ATOM   31187 N N    . GLN B 1 1508 ? 136.557 135.375 233.339 1.00 134.23 ? 1508 GLN B N    1 
ATOM   31188 C CA   . GLN B 1 1508 ? 136.599 136.809 233.598 1.00 139.44 ? 1508 GLN B CA   1 
ATOM   31189 C C    . GLN B 1 1508 ? 135.564 137.166 234.662 1.00 143.93 ? 1508 GLN B C    1 
ATOM   31190 O O    . GLN B 1 1508 ? 134.760 138.085 234.487 1.00 141.55 ? 1508 GLN B O    1 
ATOM   31191 C CB   . GLN B 1 1508 ? 136.373 137.580 232.291 1.00 139.31 ? 1508 GLN B CB   1 
ATOM   31192 C CG   . GLN B 1 1508 ? 136.175 139.087 232.423 1.00 141.21 ? 1508 GLN B CG   1 
ATOM   31193 C CD   . GLN B 1 1508 ? 134.765 139.524 232.070 1.00 142.56 ? 1508 GLN B CD   1 
ATOM   31194 O OE1  . GLN B 1 1508 ? 134.245 139.181 231.009 1.00 141.26 ? 1508 GLN B OE1  1 
ATOM   31195 N NE2  . GLN B 1 1508 ? 134.139 140.285 232.961 1.00 144.45 ? 1508 GLN B NE2  1 
ATOM   31196 H H    . GLN B 1 1508 ? 136.084 135.147 232.657 1.00 132.79 ? 1508 GLN B H    1 
ATOM   31197 H HA   . GLN B 1 1508 ? 137.476 137.045 233.939 1.00 137.77 ? 1508 GLN B HA   1 
ATOM   31198 H HB2  . GLN B 1 1508 ? 137.143 137.440 231.718 1.00 137.76 ? 1508 GLN B HB2  1 
ATOM   31199 H HB3  . GLN B 1 1508 ? 135.582 137.220 231.858 1.00 139.75 ? 1508 GLN B HB3  1 
ATOM   31200 H HG2  . GLN B 1 1508 ? 136.362 139.362 233.333 1.00 141.31 ? 1508 GLN B HG2  1 
ATOM   31201 H HG3  . GLN B 1 1508 ? 136.783 139.535 231.814 1.00 140.68 ? 1508 GLN B HG3  1 
ATOM   31202 H HE21 . GLN B 1 1508 ? 134.535 140.505 233.692 1.00 143.45 ? 1508 GLN B HE21 1 
ATOM   31203 H HE22 . GLN B 1 1508 ? 133.339 140.558 232.806 1.00 143.67 ? 1508 GLN B HE22 1 
ATOM   31204 N N    . ASP B 1 1509 ? 135.574 136.423 235.767 1.00 146.14 ? 1509 ASP B N    1 
ATOM   31205 C CA   . ASP B 1 1509 ? 134.779 136.778 236.935 1.00 144.18 ? 1509 ASP B CA   1 
ATOM   31206 C C    . ASP B 1 1509 ? 135.462 136.420 238.247 1.00 142.12 ? 1509 ASP B C    1 
ATOM   31207 O O    . ASP B 1 1509 ? 134.856 136.621 239.302 1.00 143.68 ? 1509 ASP B O    1 
ATOM   31208 C CB   . ASP B 1 1509 ? 133.403 136.092 236.862 1.00 145.36 ? 1509 ASP B CB   1 
ATOM   31209 C CG   . ASP B 1 1509 ? 132.321 137.000 236.305 1.00 150.43 ? 1509 ASP B CG   1 
ATOM   31210 O OD1  . ASP B 1 1509 ? 132.646 138.101 235.814 1.00 150.24 ? 1509 ASP B OD1  1 
ATOM   31211 O OD2  . ASP B 1 1509 ? 131.136 136.609 236.357 1.00 149.45 ? 1509 ASP B OD2  1 
ATOM   31212 H H    . ASP B 1 1509 ? 136.033 135.706 235.869 1.00 141.49 ? 1509 ASP B H    1 
ATOM   31213 H HA   . ASP B 1 1509 ? 134.641 137.738 236.937 1.00 143.65 ? 1509 ASP B HA   1 
ATOM   31214 H HB2  . ASP B 1 1509 ? 133.469 135.317 236.284 1.00 142.41 ? 1509 ASP B HB2  1 
ATOM   31215 H HB3  . ASP B 1 1509 ? 133.136 135.819 237.754 1.00 145.21 ? 1509 ASP B HB3  1 
ATOM   31216 N N    . SER B 1 1510 ? 136.687 135.906 238.227 1.00 138.36 ? 1510 SER B N    1 
ATOM   31217 C CA   . SER B 1 1510 ? 137.334 135.337 239.400 1.00 135.67 ? 1510 SER B CA   1 
ATOM   31218 C C    . SER B 1 1510 ? 138.586 136.126 239.758 1.00 134.12 ? 1510 SER B C    1 
ATOM   31219 O O    . SER B 1 1510 ? 138.894 137.165 239.169 1.00 134.63 ? 1510 SER B O    1 
ATOM   31220 C CB   . SER B 1 1510 ? 137.692 133.867 239.153 1.00 135.89 ? 1510 SER B CB   1 
ATOM   31221 O OG   . SER B 1 1510 ? 136.703 133.228 238.366 1.00 132.37 ? 1510 SER B OG   1 
ATOM   31222 H H    . SER B 1 1510 ? 137.179 135.875 237.522 1.00 138.06 ? 1510 SER B H    1 
ATOM   31223 H HA   . SER B 1 1510 ? 136.726 135.376 240.154 1.00 137.42 ? 1510 SER B HA   1 
ATOM   31224 H HB2  . SER B 1 1510 ? 138.541 133.824 238.686 1.00 135.87 ? 1510 SER B HB2  1 
ATOM   31225 H HB3  . SER B 1 1510 ? 137.760 133.411 240.006 1.00 136.36 ? 1510 SER B HB3  1 
ATOM   31226 H HG   . SER B 1 1510 ? 136.953 132.452 238.165 1.00 132.93 ? 1510 SER B HG   1 
ATOM   31227 N N    . HIS B 1 1511 ? 139.310 135.609 240.750 1.00 134.40 ? 1511 HIS B N    1 
ATOM   31228 C CA   . HIS B 1 1511 ? 140.574 136.199 241.169 1.00 137.72 ? 1511 HIS B CA   1 
ATOM   31229 C C    . HIS B 1 1511 ? 141.549 136.239 240.001 1.00 137.40 ? 1511 HIS B C    1 
ATOM   31230 O O    . HIS B 1 1511 ? 141.358 135.538 239.002 1.00 135.93 ? 1511 HIS B O    1 
ATOM   31231 C CB   . HIS B 1 1511 ? 141.183 135.401 242.325 1.00 137.70 ? 1511 HIS B CB   1 
ATOM   31232 C CG   . HIS B 1 1511 ? 140.750 135.866 243.679 1.00 141.00 ? 1511 HIS B CG   1 
ATOM   31233 N ND1  . HIS B 1 1511 ? 141.454 135.567 244.826 1.00 142.54 ? 1511 HIS B ND1  1 
ATOM   31234 C CD2  . HIS B 1 1511 ? 139.683 136.601 244.074 1.00 144.97 ? 1511 HIS B CD2  1 
ATOM   31235 C CE1  . HIS B 1 1511 ? 140.842 136.101 245.868 1.00 146.62 ? 1511 HIS B CE1  1 
ATOM   31236 N NE2  . HIS B 1 1511 ? 139.765 136.734 245.438 1.00 149.12 ? 1511 HIS B NE2  1 
ATOM   31237 H H    . HIS B 1 1511 ? 139.087 134.910 241.198 1.00 135.64 ? 1511 HIS B H    1 
ATOM   31238 H HA   . HIS B 1 1511 ? 140.422 137.109 241.468 1.00 137.77 ? 1511 HIS B HA   1 
ATOM   31239 H HB2  . HIS B 1 1511 ? 140.924 134.471 242.234 1.00 138.77 ? 1511 HIS B HB2  1 
ATOM   31240 H HB3  . HIS B 1 1511 ? 142.149 135.479 242.282 1.00 138.74 ? 1511 HIS B HB3  1 
ATOM   31241 H HD2  . HIS B 1 1511 ? 139.021 136.951 243.523 1.00 142.38 ? 1511 HIS B HD2  1 
ATOM   31242 H HE1  . HIS B 1 1511 ? 141.122 136.042 246.752 1.00 145.13 ? 1511 HIS B HE1  1 
ATOM   31243 H HE2  . HIS B 1 1511 ? 139.205 137.160 245.933 1.00 146.83 ? 1511 HIS B HE2  1 
ATOM   31244 N N    . LYS B 1 1512 ? 142.597 137.052 240.114 1.00 136.57 ? 1512 LYS B N    1 
ATOM   31245 C CA   . LYS B 1 1512 ? 143.655 137.046 239.114 1.00 137.27 ? 1512 LYS B CA   1 
ATOM   31246 C C    . LYS B 1 1512 ? 144.493 135.780 239.248 1.00 136.15 ? 1512 LYS B C    1 
ATOM   31247 O O    . LYS B 1 1512 ? 145.307 135.471 238.372 1.00 135.22 ? 1512 LYS B O    1 
ATOM   31248 C CB   . LYS B 1 1512 ? 144.529 138.298 239.245 1.00 140.03 ? 1512 LYS B CB   1 
ATOM   31249 C CG   . LYS B 1 1512 ? 145.422 138.336 240.484 1.00 142.68 ? 1512 LYS B CG   1 
ATOM   31250 C CD   . LYS B 1 1512 ? 146.525 139.388 240.377 1.00 142.41 ? 1512 LYS B CD   1 
ATOM   31251 C CE   . LYS B 1 1512 ? 146.024 140.719 239.829 1.00 142.18 ? 1512 LYS B CE   1 
ATOM   31252 N NZ   . LYS B 1 1512 ? 144.942 141.303 240.667 1.00 142.92 ? 1512 LYS B NZ   1 
ATOM   31253 H H    . LYS B 1 1512 ? 142.717 137.611 240.757 1.00 137.09 ? 1512 LYS B H    1 
ATOM   31254 H HA   . LYS B 1 1512 ? 143.255 137.050 238.230 1.00 136.77 ? 1512 LYS B HA   1 
ATOM   31255 H HB2  . LYS B 1 1512 ? 145.105 138.355 238.466 1.00 139.53 ? 1512 LYS B HB2  1 
ATOM   31256 H HB3  . LYS B 1 1512 ? 143.948 139.074 239.277 1.00 138.71 ? 1512 LYS B HB3  1 
ATOM   31257 H HG2  . LYS B 1 1512 ? 144.879 138.549 241.258 1.00 141.34 ? 1512 LYS B HG2  1 
ATOM   31258 H HG3  . LYS B 1 1512 ? 145.852 137.476 240.607 1.00 140.95 ? 1512 LYS B HG3  1 
ATOM   31259 H HD2  . LYS B 1 1512 ? 146.895 139.547 241.259 1.00 141.78 ? 1512 LYS B HD2  1 
ATOM   31260 H HD3  . LYS B 1 1512 ? 147.217 139.061 239.781 1.00 141.57 ? 1512 LYS B HD3  1 
ATOM   31261 H HE2  . LYS B 1 1512 ? 146.762 141.349 239.820 1.00 141.76 ? 1512 LYS B HE2  1 
ATOM   31262 H HE3  . LYS B 1 1512 ? 145.686 140.601 238.928 1.00 140.92 ? 1512 LYS B HE3  1 
ATOM   31263 H HZ1  . LYS B 1 1512 ? 144.665 142.072 240.313 1.00 141.93 ? 1512 LYS B HZ1  1 
ATOM   31264 H HZ2  . LYS B 1 1512 ? 144.254 140.741 240.711 1.00 141.80 ? 1512 LYS B HZ2  1 
ATOM   31265 H HZ3  . LYS B 1 1512 ? 145.244 141.456 241.490 1.00 143.48 ? 1512 LYS B HZ3  1 
ATOM   31266 N N    . ASP B 1 1513 ? 144.301 135.043 240.342 1.00 133.15 ? 1513 ASP B N    1 
ATOM   31267 C CA   . ASP B 1 1513 ? 145.044 133.819 240.604 1.00 133.34 ? 1513 ASP B CA   1 
ATOM   31268 C C    . ASP B 1 1513 ? 144.282 132.561 240.211 1.00 129.86 ? 1513 ASP B C    1 
ATOM   31269 O O    . ASP B 1 1513 ? 144.793 131.456 240.421 1.00 126.96 ? 1513 ASP B O    1 
ATOM   31270 C CB   . ASP B 1 1513 ? 145.421 133.746 242.088 1.00 138.81 ? 1513 ASP B CB   1 
ATOM   31271 C CG   . ASP B 1 1513 ? 146.700 134.495 242.399 1.00 142.04 ? 1513 ASP B CG   1 
ATOM   31272 O OD1  . ASP B 1 1513 ? 146.977 135.507 241.723 1.00 137.88 ? 1513 ASP B OD1  1 
ATOM   31273 O OD2  . ASP B 1 1513 ? 147.429 134.072 243.321 1.00 146.38 ? 1513 ASP B OD2  1 
ATOM   31274 H H    . ASP B 1 1513 ? 143.737 135.235 240.961 1.00 135.45 ? 1513 ASP B H    1 
ATOM   31275 H HA   . ASP B 1 1513 ? 145.867 133.838 240.092 1.00 134.67 ? 1513 ASP B HA   1 
ATOM   31276 H HB2  . ASP B 1 1513 ? 144.708 134.137 242.616 1.00 138.71 ? 1513 ASP B HB2  1 
ATOM   31277 H HB3  . ASP B 1 1513 ? 145.550 132.818 242.338 1.00 138.94 ? 1513 ASP B HB3  1 
ATOM   31278 N N    . SER B 1 1514 ? 143.084 132.691 239.649 1.00 127.17 ? 1514 SER B N    1 
ATOM   31279 C CA   . SER B 1 1514 ? 142.320 131.532 239.204 1.00 124.43 ? 1514 SER B CA   1 
ATOM   31280 C C    . SER B 1 1514 ? 142.800 131.117 237.819 1.00 122.28 ? 1514 SER B C    1 
ATOM   31281 O O    . SER B 1 1514 ? 142.901 131.954 236.916 1.00 120.92 ? 1514 SER B O    1 
ATOM   31282 C CB   . SER B 1 1514 ? 140.828 131.850 239.185 1.00 123.85 ? 1514 SER B CB   1 
ATOM   31283 O OG   . SER B 1 1514 ? 140.056 130.675 239.358 1.00 120.41 ? 1514 SER B OG   1 
ATOM   31284 H H    . SER B 1 1514 ? 142.689 133.443 239.513 1.00 129.44 ? 1514 SER B H    1 
ATOM   31285 H HA   . SER B 1 1514 ? 142.469 130.793 239.815 1.00 126.77 ? 1514 SER B HA   1 
ATOM   31286 H HB2  . SER B 1 1514 ? 140.628 132.466 239.907 1.00 127.97 ? 1514 SER B HB2  1 
ATOM   31287 H HB3  . SER B 1 1514 ? 140.601 132.253 238.333 1.00 125.78 ? 1514 SER B HB3  1 
ATOM   31288 H HG   . SER B 1 1514 ? 139.238 130.864 239.354 1.00 124.09 ? 1514 SER B HG   1 
ATOM   31289 N N    . ARG B 1 1515 ? 143.103 129.833 237.653 1.00 118.95 ? 1515 ARG B N    1 
ATOM   31290 C CA   . ARG B 1 1515 ? 143.602 129.298 236.395 1.00 112.54 ? 1515 ARG B CA   1 
ATOM   31291 C C    . ARG B 1 1515 ? 142.808 128.062 236.004 1.00 112.30 ? 1515 ARG B C    1 
ATOM   31292 O O    . ARG B 1 1515 ? 142.382 127.286 236.865 1.00 113.32 ? 1515 ARG B O    1 
ATOM   31293 C CB   . ARG B 1 1515 ? 145.092 128.946 236.490 1.00 115.08 ? 1515 ARG B CB   1 
ATOM   31294 C CG   . ARG B 1 1515 ? 145.957 130.017 237.136 1.00 117.63 ? 1515 ARG B CG   1 
ATOM   31295 C CD   . ARG B 1 1515 ? 146.373 131.066 236.121 1.00 114.45 ? 1515 ARG B CD   1 
ATOM   31296 N NE   . ARG B 1 1515 ? 147.338 132.011 236.672 1.00 115.29 ? 1515 ARG B NE   1 
ATOM   31297 C CZ   . ARG B 1 1515 ? 147.078 133.278 236.970 1.00 123.45 ? 1515 ARG B CZ   1 
ATOM   31298 N NH1  . ARG B 1 1515 ? 145.874 133.801 236.800 1.00 126.46 ? 1515 ARG B NH1  1 
ATOM   31299 N NH2  . ARG B 1 1515 ? 148.053 134.042 237.454 1.00 126.92 ? 1515 ARG B NH2  1 
ATOM   31300 H H    . ARG B 1 1515 ? 143.024 129.239 238.270 1.00 120.40 ? 1515 ARG B H    1 
ATOM   31301 H HA   . ARG B 1 1515 ? 143.493 129.962 235.696 1.00 114.34 ? 1515 ARG B HA   1 
ATOM   31302 H HB2  . ARG B 1 1515 ? 145.186 128.136 237.016 1.00 116.83 ? 1515 ARG B HB2  1 
ATOM   31303 H HB3  . ARG B 1 1515 ? 145.431 128.793 235.594 1.00 115.84 ? 1515 ARG B HB3  1 
ATOM   31304 H HG2  . ARG B 1 1515 ? 145.468 130.457 237.848 1.00 120.23 ? 1515 ARG B HG2  1 
ATOM   31305 H HG3  . ARG B 1 1515 ? 146.761 129.605 237.490 1.00 118.76 ? 1515 ARG B HG3  1 
ATOM   31306 H HD2  . ARG B 1 1515 ? 146.795 130.621 235.369 1.00 116.10 ? 1515 ARG B HD2  1 
ATOM   31307 H HD3  . ARG B 1 1515 ? 145.588 131.544 235.818 1.00 117.85 ? 1515 ARG B HD3  1 
ATOM   31308 H HE   . ARG B 1 1515 ? 148.142 131.732 236.794 1.00 118.81 ? 1515 ARG B HE   1 
ATOM   31309 H HH11 . ARG B 1 1515 ? 145.230 133.327 236.489 1.00 125.28 ? 1515 ARG B HH11 1 
ATOM   31310 H HH12 . ARG B 1 1515 ? 145.737 134.625 237.002 1.00 128.81 ? 1515 ARG B HH12 1 
ATOM   31311 H HH21 . ARG B 1 1515 ? 148.839 133.713 237.569 1.00 125.66 ? 1515 ARG B HH21 1 
ATOM   31312 H HH22 . ARG B 1 1515 ? 147.897 134.864 237.651 1.00 128.19 ? 1515 ARG B HH22 1 
ATOM   31313 N N    . LEU B 1 1516 ? 142.610 127.888 234.700 1.00 112.01 ? 1516 LEU B N    1 
ATOM   31314 C CA   . LEU B 1 1516 ? 141.968 126.703 234.147 1.00 112.91 ? 1516 LEU B CA   1 
ATOM   31315 C C    . LEU B 1 1516 ? 143.034 125.853 233.468 1.00 114.96 ? 1516 LEU B C    1 
ATOM   31316 O O    . LEU B 1 1516 ? 143.724 126.327 232.559 1.00 113.28 ? 1516 LEU B O    1 
ATOM   31317 C CB   . LEU B 1 1516 ? 140.872 127.088 233.155 1.00 110.77 ? 1516 LEU B CB   1 
ATOM   31318 C CG   . LEU B 1 1516 ? 139.964 125.950 232.686 1.00 113.58 ? 1516 LEU B CG   1 
ATOM   31319 C CD1  . LEU B 1 1516 ? 139.295 125.274 233.870 1.00 122.11 ? 1516 LEU B CD1  1 
ATOM   31320 C CD2  . LEU B 1 1516 ? 138.927 126.459 231.702 1.00 112.42 ? 1516 LEU B CD2  1 
ATOM   31321 H H    . LEU B 1 1516 ? 142.846 128.459 234.102 1.00 113.39 ? 1516 LEU B H    1 
ATOM   31322 H HA   . LEU B 1 1516 ? 141.573 126.185 234.865 1.00 114.65 ? 1516 LEU B HA   1 
ATOM   31323 H HB2  . LEU B 1 1516 ? 140.305 127.757 233.570 1.00 111.99 ? 1516 LEU B HB2  1 
ATOM   31324 H HB3  . LEU B 1 1516 ? 141.292 127.466 232.367 1.00 112.69 ? 1516 LEU B HB3  1 
ATOM   31325 H HG   . LEU B 1 1516 ? 140.505 125.286 232.231 1.00 114.21 ? 1516 LEU B HG   1 
ATOM   31326 H HD11 . LEU B 1 1516 ? 138.499 124.815 233.560 1.00 121.58 ? 1516 LEU B HD11 1 
ATOM   31327 H HD12 . LEU B 1 1516 ? 139.913 124.638 234.263 1.00 119.21 ? 1516 LEU B HD12 1 
ATOM   31328 H HD13 . LEU B 1 1516 ? 139.053 125.949 234.522 1.00 120.53 ? 1516 LEU B HD13 1 
ATOM   31329 H HD21 . LEU B 1 1516 ? 138.387 125.712 231.398 1.00 115.01 ? 1516 LEU B HD21 1 
ATOM   31330 H HD22 . LEU B 1 1516 ? 138.365 127.114 232.146 1.00 116.18 ? 1516 LEU B HD22 1 
ATOM   31331 H HD23 . LEU B 1 1516 ? 139.380 126.868 230.948 1.00 114.10 ? 1516 LEU B HD23 1 
ATOM   31332 N N    . TRP B 1 1517 ? 143.164 124.604 233.904 1.00 112.84 ? 1517 TRP B N    1 
ATOM   31333 C CA   . TRP B 1 1517 ? 144.225 123.710 233.447 1.00 109.15 ? 1517 TRP B CA   1 
ATOM   31334 C C    . TRP B 1 1517 ? 143.597 122.570 232.651 1.00 106.75 ? 1517 TRP B C    1 
ATOM   31335 O O    . TRP B 1 1517 ? 143.072 121.612 233.220 1.00 111.22 ? 1517 TRP B O    1 
ATOM   31336 C CB   . TRP B 1 1517 ? 145.030 123.179 234.628 1.00 112.13 ? 1517 TRP B CB   1 
ATOM   31337 C CG   . TRP B 1 1517 ? 145.938 124.194 235.240 1.00 113.27 ? 1517 TRP B CG   1 
ATOM   31338 C CD1  . TRP B 1 1517 ? 145.594 125.175 236.119 1.00 113.65 ? 1517 TRP B CD1  1 
ATOM   31339 C CD2  . TRP B 1 1517 ? 147.347 124.327 235.021 1.00 114.52 ? 1517 TRP B CD2  1 
ATOM   31340 N NE1  . TRP B 1 1517 ? 146.700 125.913 236.463 1.00 111.90 ? 1517 TRP B NE1  1 
ATOM   31341 C CE2  . TRP B 1 1517 ? 147.789 125.411 235.801 1.00 114.76 ? 1517 TRP B CE2  1 
ATOM   31342 C CE3  . TRP B 1 1517 ? 148.276 123.634 234.241 1.00 113.87 ? 1517 TRP B CE3  1 
ATOM   31343 C CZ2  . TRP B 1 1517 ? 149.119 125.819 235.824 1.00 119.63 ? 1517 TRP B CZ2  1 
ATOM   31344 C CZ3  . TRP B 1 1517 ? 149.595 124.040 234.265 1.00 114.78 ? 1517 TRP B CZ3  1 
ATOM   31345 C CH2  . TRP B 1 1517 ? 150.005 125.122 235.051 1.00 121.05 ? 1517 TRP B CH2  1 
ATOM   31346 H H    . TRP B 1 1517 ? 142.638 124.243 234.480 1.00 114.21 ? 1517 TRP B H    1 
ATOM   31347 H HA   . TRP B 1 1517 ? 144.828 124.195 232.861 1.00 111.34 ? 1517 TRP B HA   1 
ATOM   31348 H HB2  . TRP B 1 1517 ? 144.415 122.877 235.315 1.00 114.67 ? 1517 TRP B HB2  1 
ATOM   31349 H HB3  . TRP B 1 1517 ? 145.575 122.436 234.325 1.00 113.08 ? 1517 TRP B HB3  1 
ATOM   31350 H HD1  . TRP B 1 1517 ? 144.734 125.324 236.441 1.00 115.82 ? 1517 TRP B HD1  1 
ATOM   31351 H HE1  . TRP B 1 1517 ? 146.708 126.581 237.004 1.00 114.30 ? 1517 TRP B HE1  1 
ATOM   31352 H HE3  . TRP B 1 1517 ? 148.012 122.913 233.717 1.00 114.81 ? 1517 TRP B HE3  1 
ATOM   31353 H HZ2  . TRP B 1 1517 ? 149.394 126.539 236.346 1.00 117.97 ? 1517 TRP B HZ2  1 
ATOM   31354 H HZ3  . TRP B 1 1517 ? 150.223 123.586 233.750 1.00 114.79 ? 1517 TRP B HZ3  1 
ATOM   31355 H HH2  . TRP B 1 1517 ? 150.901 125.374 235.047 1.00 120.44 ? 1517 TRP B HH2  1 
ATOM   31356 N N    . LEU B 1 1518 ? 143.655 122.677 231.327 1.00 103.54 ? 1518 LEU B N    1 
ATOM   31357 C CA   . LEU B 1 1518 ? 143.254 121.571 230.468 1.00 104.76 ? 1518 LEU B CA   1 
ATOM   31358 C C    . LEU B 1 1518 ? 144.413 120.590 230.344 1.00 106.19 ? 1518 LEU B C    1 
ATOM   31359 O O    . LEU B 1 1518 ? 145.489 120.950 229.857 1.00 105.45 ? 1518 LEU B O    1 
ATOM   31360 C CB   . LEU B 1 1518 ? 142.834 122.088 229.096 1.00 102.42 ? 1518 LEU B CB   1 
ATOM   31361 C CG   . LEU B 1 1518 ? 141.876 123.280 229.099 1.00 101.98 ? 1518 LEU B CG   1 
ATOM   31362 C CD1  . LEU B 1 1518 ? 141.602 123.752 227.683 1.00 97.28  ? 1518 LEU B CD1  1 
ATOM   31363 C CD2  . LEU B 1 1518 ? 140.580 122.917 229.800 1.00 107.14 ? 1518 LEU B CD2  1 
ATOM   31364 H H    . LEU B 1 1518 ? 143.922 123.376 230.904 1.00 105.72 ? 1518 LEU B H    1 
ATOM   31365 H HA   . LEU B 1 1518 ? 142.500 121.108 230.866 1.00 107.19 ? 1518 LEU B HA   1 
ATOM   31366 H HB2  . LEU B 1 1518 ? 143.630 122.358 228.613 1.00 103.11 ? 1518 LEU B HB2  1 
ATOM   31367 H HB3  . LEU B 1 1518 ? 142.396 121.367 228.618 1.00 104.56 ? 1518 LEU B HB3  1 
ATOM   31368 H HG   . LEU B 1 1518 ? 142.284 124.014 229.584 1.00 105.51 ? 1518 LEU B HG   1 
ATOM   31369 H HD11 . LEU B 1 1518 ? 141.047 124.547 227.717 1.00 99.33  ? 1518 LEU B HD11 1 
ATOM   31370 H HD12 . LEU B 1 1518 ? 142.445 123.954 227.249 1.00 98.71  ? 1518 LEU B HD12 1 
ATOM   31371 H HD13 . LEU B 1 1518 ? 141.142 123.048 227.199 1.00 99.98  ? 1518 LEU B HD13 1 
ATOM   31372 H HD21 . LEU B 1 1518 ? 139.963 123.662 229.728 1.00 109.01 ? 1518 LEU B HD21 1 
ATOM   31373 H HD22 . LEU B 1 1518 ? 140.202 122.131 229.376 1.00 108.29 ? 1518 LEU B HD22 1 
ATOM   31374 H HD23 . LEU B 1 1518 ? 140.767 122.731 230.734 1.00 108.11 ? 1518 LEU B HD23 1 
ATOM   31375 N N    . VAL B 1 1519 ? 144.196 119.353 230.782 1.00 109.72 ? 1519 VAL B N    1 
ATOM   31376 C CA   . VAL B 1 1519 ? 145.255 118.358 230.855 1.00 109.71 ? 1519 VAL B CA   1 
ATOM   31377 C C    . VAL B 1 1519 ? 144.932 117.215 229.902 1.00 110.92 ? 1519 VAL B C    1 
ATOM   31378 O O    . VAL B 1 1519 ? 143.797 117.045 229.447 1.00 111.44 ? 1519 VAL B O    1 
ATOM   31379 C CB   . VAL B 1 1519 ? 145.448 117.831 232.292 1.00 111.03 ? 1519 VAL B CB   1 
ATOM   31380 C CG1  . VAL B 1 1519 ? 146.019 118.919 233.183 1.00 111.13 ? 1519 VAL B CG1  1 
ATOM   31381 C CG2  . VAL B 1 1519 ? 144.138 117.308 232.857 1.00 111.48 ? 1519 VAL B CG2  1 
ATOM   31382 H H    . VAL B 1 1519 ? 143.430 119.064 231.045 1.00 110.30 ? 1519 VAL B H    1 
ATOM   31383 H HA   . VAL B 1 1519 ? 146.091 118.759 230.570 1.00 109.50 ? 1519 VAL B HA   1 
ATOM   31384 H HB   . VAL B 1 1519 ? 146.080 117.096 232.275 1.00 109.67 ? 1519 VAL B HB   1 
ATOM   31385 H HG11 . VAL B 1 1519 ? 146.304 118.525 234.021 1.00 111.94 ? 1519 VAL B HG11 1 
ATOM   31386 H HG12 . VAL B 1 1519 ? 146.772 119.332 232.737 1.00 108.82 ? 1519 VAL B HG12 1 
ATOM   31387 H HG13 . VAL B 1 1519 ? 145.331 119.584 233.345 1.00 111.04 ? 1519 VAL B HG13 1 
ATOM   31388 H HG21 . VAL B 1 1519 ? 144.300 116.954 233.746 1.00 111.84 ? 1519 VAL B HG21 1 
ATOM   31389 H HG22 . VAL B 1 1519 ? 143.499 118.036 232.905 1.00 112.18 ? 1519 VAL B HG22 1 
ATOM   31390 H HG23 . VAL B 1 1519 ? 143.801 116.605 232.280 1.00 110.62 ? 1519 VAL B HG23 1 
ATOM   31391 N N    . ALA B 1 1520 ? 145.956 116.422 229.597 1.00 112.01 ? 1520 ALA B N    1 
ATOM   31392 C CA   . ALA B 1 1520 ? 145.802 115.267 228.726 1.00 108.47 ? 1520 ALA B CA   1 
ATOM   31393 C C    . ALA B 1 1520 ? 147.029 114.380 228.868 1.00 114.82 ? 1520 ALA B C    1 
ATOM   31394 O O    . ALA B 1 1520 ? 148.159 114.865 228.785 1.00 116.23 ? 1520 ALA B O    1 
ATOM   31395 C CB   . ALA B 1 1520 ? 145.620 115.692 227.264 1.00 105.79 ? 1520 ALA B CB   1 
ATOM   31396 H H    . ALA B 1 1520 ? 146.758 116.536 229.887 1.00 111.96 ? 1520 ALA B H    1 
ATOM   31397 H HA   . ALA B 1 1520 ? 145.022 114.758 228.997 1.00 111.25 ? 1520 ALA B HA   1 
ATOM   31398 H HB1  . ALA B 1 1520 ? 145.528 114.898 226.714 1.00 109.60 ? 1520 ALA B HB1  1 
ATOM   31399 H HB2  . ALA B 1 1520 ? 144.822 116.239 227.193 1.00 110.44 ? 1520 ALA B HB2  1 
ATOM   31400 H HB3  . ALA B 1 1520 ? 146.397 116.201 226.984 1.00 107.63 ? 1520 ALA B HB3  1 
ATOM   31401 N N    . ASN B 1 1521 ? 146.797 113.084 229.077 1.00 119.15 ? 1521 ASN B N    1 
ATOM   31402 C CA   . ASN B 1 1521 ? 147.884 112.130 229.259 1.00 116.30 ? 1521 ASN B CA   1 
ATOM   31403 C C    . ASN B 1 1521 ? 147.948 111.144 228.101 1.00 116.01 ? 1521 ASN B C    1 
ATOM   31404 O O    . ASN B 1 1521 ? 148.196 109.953 228.310 1.00 122.53 ? 1521 ASN B O    1 
ATOM   31405 C CB   . ASN B 1 1521 ? 147.715 111.371 230.576 1.00 115.28 ? 1521 ASN B CB   1 
ATOM   31406 C CG   . ASN B 1 1521 ? 147.334 112.276 231.724 1.00 121.47 ? 1521 ASN B CG   1 
ATOM   31407 O OD1  . ASN B 1 1521 ? 146.173 112.657 231.870 1.00 123.85 ? 1521 ASN B OD1  1 
ATOM   31408 N ND2  . ASN B 1 1521 ? 148.312 112.628 232.548 1.00 120.57 ? 1521 ASN B ND2  1 
ATOM   31409 H H    . ASN B 1 1521 ? 146.015 112.733 229.124 1.00 118.09 ? 1521 ASN B H    1 
ATOM   31410 H HA   . ASN B 1 1521 ? 148.728 112.607 229.295 1.00 116.85 ? 1521 ASN B HA   1 
ATOM   31411 H HB2  . ASN B 1 1521 ? 147.016 110.707 230.472 1.00 116.63 ? 1521 ASN B HB2  1 
ATOM   31412 H HB3  . ASN B 1 1521 ? 148.554 110.939 230.801 1.00 116.24 ? 1521 ASN B HB3  1 
ATOM   31413 H HD21 . ASN B 1 1521 ? 148.145 113.140 233.214 1.00 120.14 ? 1521 ASN B HD21 1 
ATOM   31414 H HD22 . ASN B 1 1521 ? 149.112 112.343 232.415 1.00 119.50 ? 1521 ASN B HD22 1 
ATOM   31415 N N    . THR B 1 1522 ? 147.719 111.624 226.881 1.00 115.43 ? 1522 THR B N    1 
ATOM   31416 C CA   . THR B 1 1522 ? 147.777 110.782 225.696 1.00 116.63 ? 1522 THR B CA   1 
ATOM   31417 C C    . THR B 1 1522 ? 148.497 111.523 224.581 1.00 113.23 ? 1522 THR B C    1 
ATOM   31418 O O    . THR B 1 1522 ? 148.406 112.748 224.467 1.00 111.52 ? 1522 THR B O    1 
ATOM   31419 C CB   . THR B 1 1522 ? 146.378 110.369 225.222 1.00 114.85 ? 1522 THR B CB   1 
ATOM   31420 O OG1  . THR B 1 1522 ? 145.595 111.539 224.957 1.00 114.51 ? 1522 THR B OG1  1 
ATOM   31421 C CG2  . THR B 1 1522 ? 145.684 109.522 226.275 1.00 113.73 ? 1522 THR B CG2  1 
ATOM   31422 H H    . THR B 1 1522 ? 147.529 112.446 226.713 1.00 116.02 ? 1522 THR B H    1 
ATOM   31423 H HA   . THR B 1 1522 ? 148.279 109.977 225.897 1.00 116.35 ? 1522 THR B HA   1 
ATOM   31424 H HB   . THR B 1 1522 ? 146.455 109.845 224.409 1.00 114.80 ? 1522 THR B HB   1 
ATOM   31425 H HG1  . THR B 1 1522 ? 145.564 112.025 225.641 1.00 116.85 ? 1522 THR B HG1  1 
ATOM   31426 H HG21 . THR B 1 1522 ? 144.809 109.251 225.958 1.00 114.79 ? 1522 THR B HG21 1 
ATOM   31427 H HG22 . THR B 1 1522 ? 146.211 108.729 226.461 1.00 114.18 ? 1522 THR B HG22 1 
ATOM   31428 H HG23 . THR B 1 1522 ? 145.581 110.030 227.094 1.00 116.33 ? 1522 THR B HG23 1 
ATOM   31429 N N    . GLU B 1 1523 ? 149.215 110.761 223.754 1.00 109.13 ? 1523 GLU B N    1 
ATOM   31430 C CA   . GLU B 1 1523 ? 149.895 111.360 222.611 1.00 105.48 ? 1523 GLU B CA   1 
ATOM   31431 C C    . GLU B 1 1523 ? 148.896 112.005 221.661 1.00 105.97 ? 1523 GLU B C    1 
ATOM   31432 O O    . GLU B 1 1523 ? 149.141 113.096 221.134 1.00 105.13 ? 1523 GLU B O    1 
ATOM   31433 C CB   . GLU B 1 1523 ? 150.727 110.308 221.876 1.00 109.62 ? 1523 GLU B CB   1 
ATOM   31434 C CG   . GLU B 1 1523 ? 149.993 109.007 221.586 1.00 113.35 ? 1523 GLU B CG   1 
ATOM   31435 C CD   . GLU B 1 1523 ? 150.857 108.006 220.850 1.00 117.55 ? 1523 GLU B CD   1 
ATOM   31436 O OE1  . GLU B 1 1523 ? 152.021 108.339 220.541 1.00 117.74 ? 1523 GLU B OE1  1 
ATOM   31437 O OE2  . GLU B 1 1523 ? 150.374 106.887 220.579 1.00 118.18 ? 1523 GLU B OE2  1 
ATOM   31438 H H    . GLU B 1 1523 ? 149.324 109.914 223.841 1.00 110.95 ? 1523 GLU B H    1 
ATOM   31439 H HA   . GLU B 1 1523 ? 150.498 112.051 222.928 1.00 106.80 ? 1523 GLU B HA   1 
ATOM   31440 H HB2  . GLU B 1 1523 ? 151.014 110.679 221.027 1.00 108.84 ? 1523 GLU B HB2  1 
ATOM   31441 H HB3  . GLU B 1 1523 ? 151.502 110.092 222.417 1.00 111.33 ? 1523 GLU B HB3  1 
ATOM   31442 H HG2  . GLU B 1 1523 ? 149.716 108.597 222.419 1.00 114.37 ? 1523 GLU B HG2  1 
ATOM   31443 H HG3  . GLU B 1 1523 ? 149.218 109.196 221.034 1.00 112.70 ? 1523 GLU B HG3  1 
ATOM   31444 N N    . LEU B 1 1524 ? 147.763 111.346 221.431 1.00 108.61 ? 1524 LEU B N    1 
ATOM   31445 C CA   . LEU B 1 1524 ? 146.723 111.839 220.531 1.00 103.64 ? 1524 LEU B CA   1 
ATOM   31446 C C    . LEU B 1 1524 ? 145.786 112.734 221.334 1.00 103.77 ? 1524 LEU B C    1 
ATOM   31447 O O    . LEU B 1 1524 ? 144.923 112.249 222.069 1.00 111.72 ? 1524 LEU B O    1 
ATOM   31448 C CB   . LEU B 1 1524 ? 145.971 110.677 219.893 1.00 98.07  ? 1524 LEU B CB   1 
ATOM   31449 C CG   . LEU B 1 1524 ? 146.260 110.424 218.414 1.00 97.98  ? 1524 LEU B CG   1 
ATOM   31450 C CD1  . LEU B 1 1524 ? 147.719 110.058 218.207 1.00 102.64 ? 1524 LEU B CD1  1 
ATOM   31451 C CD2  . LEU B 1 1524 ? 145.352 109.332 217.882 1.00 99.32  ? 1524 LEU B CD2  1 
ATOM   31452 H H    . LEU B 1 1524 ? 147.570 110.591 221.795 1.00 108.07 ? 1524 LEU B H    1 
ATOM   31453 H HA   . LEU B 1 1524 ? 147.128 112.368 219.827 1.00 103.99 ? 1524 LEU B HA   1 
ATOM   31454 H HB2  . LEU B 1 1524 ? 146.197 109.865 220.372 1.00 101.17 ? 1524 LEU B HB2  1 
ATOM   31455 H HB3  . LEU B 1 1524 ? 145.019 110.846 219.976 1.00 100.75 ? 1524 LEU B HB3  1 
ATOM   31456 H HG   . LEU B 1 1524 ? 146.080 111.236 217.914 1.00 101.24 ? 1524 LEU B HG   1 
ATOM   31457 H HD11 . LEU B 1 1524 ? 147.866 109.871 217.267 1.00 105.22 ? 1524 LEU B HD11 1 
ATOM   31458 H HD12 . LEU B 1 1524 ? 148.275 110.801 218.488 1.00 105.34 ? 1524 LEU B HD12 1 
ATOM   31459 H HD13 . LEU B 1 1524 ? 147.925 109.271 218.737 1.00 105.47 ? 1524 LEU B HD13 1 
ATOM   31460 H HD21 . LEU B 1 1524 ? 145.592 109.145 216.961 1.00 101.45 ? 1524 LEU B HD21 1 
ATOM   31461 H HD22 . LEU B 1 1524 ? 145.468 108.535 218.422 1.00 100.20 ? 1524 LEU B HD22 1 
ATOM   31462 H HD23 . LEU B 1 1524 ? 144.432 109.634 217.931 1.00 100.82 ? 1524 LEU B HD23 1 
ATOM   31463 N N    . SER B 1 1525 ? 145.963 114.046 221.196 1.00 97.07  ? 1525 SER B N    1 
ATOM   31464 C CA   . SER B 1 1525 ? 145.107 115.014 221.865 1.00 98.90  ? 1525 SER B CA   1 
ATOM   31465 C C    . SER B 1 1525 ? 145.414 116.393 221.308 1.00 98.31  ? 1525 SER B C    1 
ATOM   31466 O O    . SER B 1 1525 ? 146.581 116.737 221.107 1.00 101.22 ? 1525 SER B O    1 
ATOM   31467 C CB   . SER B 1 1525 ? 145.319 114.997 223.384 1.00 104.31 ? 1525 SER B CB   1 
ATOM   31468 O OG   . SER B 1 1525 ? 144.274 115.687 224.046 1.00 106.38 ? 1525 SER B OG   1 
ATOM   31469 H H    . SER B 1 1525 ? 146.579 114.401 220.713 1.00 99.86  ? 1525 SER B H    1 
ATOM   31470 H HA   . SER B 1 1525 ? 144.177 114.807 221.682 1.00 101.22 ? 1525 SER B HA   1 
ATOM   31471 H HB2  . SER B 1 1525 ? 145.336 114.078 223.694 1.00 107.67 ? 1525 SER B HB2  1 
ATOM   31472 H HB3  . SER B 1 1525 ? 146.161 115.432 223.589 1.00 103.69 ? 1525 SER B HB3  1 
ATOM   31473 H HG   . SER B 1 1525 ? 144.394 115.659 224.877 1.00 109.18 ? 1525 SER B HG   1 
ATOM   31474 N N    . GLY B 1 1526 ? 144.366 117.177 221.069 1.00 97.97  ? 1526 GLY B N    1 
ATOM   31475 C CA   . GLY B 1 1526 ? 144.530 118.480 220.458 1.00 94.32  ? 1526 GLY B CA   1 
ATOM   31476 C C    . GLY B 1 1526 ? 144.477 119.621 221.450 1.00 94.48  ? 1526 GLY B C    1 
ATOM   31477 O O    . GLY B 1 1526 ? 143.925 120.683 221.153 1.00 96.14  ? 1526 GLY B O    1 
ATOM   31478 H H    . GLY B 1 1526 ? 143.552 116.973 221.255 1.00 99.06  ? 1526 GLY B H    1 
ATOM   31479 H HA2  . GLY B 1 1526 ? 145.386 118.514 220.004 1.00 95.46  ? 1526 GLY B HA2  1 
ATOM   31480 H HA3  . GLY B 1 1526 ? 143.830 118.615 219.801 1.00 95.86  ? 1526 GLY B HA3  1 
ATOM   31481 N N    . VAL B 1 1527 ? 145.058 119.419 222.634 1.00 96.94  ? 1527 VAL B N    1 
ATOM   31482 C CA   . VAL B 1 1527 ? 145.031 120.463 223.653 1.00 94.75  ? 1527 VAL B CA   1 
ATOM   31483 C C    . VAL B 1 1527 ? 145.901 121.640 223.239 1.00 92.80  ? 1527 VAL B C    1 
ATOM   31484 O O    . VAL B 1 1527 ? 145.531 122.801 223.448 1.00 94.64  ? 1527 VAL B O    1 
ATOM   31485 C CB   . VAL B 1 1527 ? 145.477 119.895 225.014 1.00 98.80  ? 1527 VAL B CB   1 
ATOM   31486 C CG1  . VAL B 1 1527 ? 145.157 120.876 226.129 1.00 97.56  ? 1527 VAL B CG1  1 
ATOM   31487 C CG2  . VAL B 1 1527 ? 144.818 118.556 225.274 1.00 105.61 ? 1527 VAL B CG2  1 
ATOM   31488 H H    . VAL B 1 1527 ? 145.472 118.701 222.861 1.00 97.94  ? 1527 VAL B H    1 
ATOM   31489 H HA   . VAL B 1 1527 ? 144.121 120.785 223.749 1.00 94.37  ? 1527 VAL B HA   1 
ATOM   31490 H HB   . VAL B 1 1527 ? 146.438 119.759 224.999 1.00 98.06  ? 1527 VAL B HB   1 
ATOM   31491 H HG11 . VAL B 1 1527 ? 145.704 120.666 226.902 1.00 100.37 ? 1527 VAL B HG11 1 
ATOM   31492 H HG12 . VAL B 1 1527 ? 145.345 121.777 225.826 1.00 97.11  ? 1527 VAL B HG12 1 
ATOM   31493 H HG13 . VAL B 1 1527 ? 144.217 120.797 226.356 1.00 99.72  ? 1527 VAL B HG13 1 
ATOM   31494 H HG21 . VAL B 1 1527 ? 144.865 118.359 226.222 1.00 105.83 ? 1527 VAL B HG21 1 
ATOM   31495 H HG22 . VAL B 1 1527 ? 143.893 118.604 224.989 1.00 103.61 ? 1527 VAL B HG22 1 
ATOM   31496 H HG23 . VAL B 1 1527 ? 145.284 117.870 224.769 1.00 103.53 ? 1527 VAL B HG23 1 
ATOM   31497 N N    . LEU B 1 1528 ? 147.062 121.366 222.643 1.00 91.99  ? 1528 LEU B N    1 
ATOM   31498 C CA   . LEU B 1 1528 ? 148.032 122.419 222.368 1.00 91.91  ? 1528 LEU B CA   1 
ATOM   31499 C C    . LEU B 1 1528 ? 147.505 123.448 221.376 1.00 91.45  ? 1528 LEU B C    1 
ATOM   31500 O O    . LEU B 1 1528 ? 147.763 124.645 221.542 1.00 92.41  ? 1528 LEU B O    1 
ATOM   31501 C CB   . LEU B 1 1528 ? 149.327 121.800 221.842 1.00 87.67  ? 1528 LEU B CB   1 
ATOM   31502 C CG   . LEU B 1 1528 ? 150.183 121.051 222.869 1.00 93.10  ? 1528 LEU B CG   1 
ATOM   31503 C CD1  . LEU B 1 1528 ? 151.523 120.705 222.268 1.00 93.53  ? 1528 LEU B CD1  1 
ATOM   31504 C CD2  . LEU B 1 1528 ? 150.374 121.854 224.146 1.00 94.66  ? 1528 LEU B CD2  1 
ATOM   31505 H H    . LEU B 1 1528 ? 147.309 120.582 222.391 1.00 93.07  ? 1528 LEU B H    1 
ATOM   31506 H HA   . LEU B 1 1528 ? 148.224 122.890 223.191 1.00 92.34  ? 1528 LEU B HA   1 
ATOM   31507 H HB2  . LEU B 1 1528 ? 149.101 121.169 221.141 1.00 90.20  ? 1528 LEU B HB2  1 
ATOM   31508 H HB3  . LEU B 1 1528 ? 149.876 122.509 221.473 1.00 88.40  ? 1528 LEU B HB3  1 
ATOM   31509 H HG   . LEU B 1 1528 ? 149.738 120.221 223.103 1.00 93.78  ? 1528 LEU B HG   1 
ATOM   31510 H HD11 . LEU B 1 1528 ? 151.997 120.115 222.875 1.00 95.33  ? 1528 LEU B HD11 1 
ATOM   31511 H HD12 . LEU B 1 1528 ? 151.383 120.262 221.417 1.00 92.20  ? 1528 LEU B HD12 1 
ATOM   31512 H HD13 . LEU B 1 1528 ? 152.030 121.522 222.137 1.00 92.71  ? 1528 LEU B HD13 1 
ATOM   31513 H HD21 . LEU B 1 1528 ? 151.093 121.458 224.662 1.00 93.59  ? 1528 LEU B HD21 1 
ATOM   31514 H HD22 . LEU B 1 1528 ? 150.598 122.768 223.913 1.00 93.20  ? 1528 LEU B HD22 1 
ATOM   31515 H HD23 . LEU B 1 1528 ? 149.551 121.836 224.659 1.00 93.97  ? 1528 LEU B HD23 1 
ATOM   31516 N N    . GLY B 1 1529 ? 146.785 123.014 220.347 1.00 91.55  ? 1529 GLY B N    1 
ATOM   31517 C CA   . GLY B 1 1529 ? 146.209 123.944 219.396 1.00 88.28  ? 1529 GLY B CA   1 
ATOM   31518 C C    . GLY B 1 1529 ? 144.855 124.451 219.844 1.00 87.73  ? 1529 GLY B C    1 
ATOM   31519 O O    . GLY B 1 1529 ? 144.459 125.571 219.509 1.00 87.44  ? 1529 GLY B O    1 
ATOM   31520 H H    . GLY B 1 1529 ? 146.618 122.188 220.180 1.00 92.37  ? 1529 GLY B H    1 
ATOM   31521 H HA2  . GLY B 1 1529 ? 146.802 124.704 219.285 1.00 87.91  ? 1529 GLY B HA2  1 
ATOM   31522 H HA3  . GLY B 1 1529 ? 146.106 123.508 218.537 1.00 89.74  ? 1529 GLY B HA3  1 
ATOM   31523 N N    . PHE B 1 1530 ? 144.133 123.627 220.604 1.00 88.55  ? 1530 PHE B N    1 
ATOM   31524 C CA   . PHE B 1 1530 ? 142.849 124.049 221.151 1.00 86.46  ? 1530 PHE B CA   1 
ATOM   31525 C C    . PHE B 1 1530 ? 143.021 125.226 222.101 1.00 88.81  ? 1530 PHE B C    1 
ATOM   31526 O O    . PHE B 1 1530 ? 142.274 126.209 222.038 1.00 89.86  ? 1530 PHE B O    1 
ATOM   31527 C CB   . PHE B 1 1530 ? 142.185 122.873 221.866 1.00 88.08  ? 1530 PHE B CB   1 
ATOM   31528 C CG   . PHE B 1 1530 ? 140.843 123.194 222.452 1.00 90.87  ? 1530 PHE B CG   1 
ATOM   31529 C CD1  . PHE B 1 1530 ? 139.883 123.855 221.709 1.00 93.17  ? 1530 PHE B CD1  1 
ATOM   31530 C CD2  . PHE B 1 1530 ? 140.542 122.828 223.752 1.00 96.23  ? 1530 PHE B CD2  1 
ATOM   31531 C CE1  . PHE B 1 1530 ? 138.649 124.144 222.254 1.00 97.10  ? 1530 PHE B CE1  1 
ATOM   31532 C CE2  . PHE B 1 1530 ? 139.312 123.115 224.299 1.00 96.59  ? 1530 PHE B CE2  1 
ATOM   31533 C CZ   . PHE B 1 1530 ? 138.365 123.774 223.550 1.00 97.31  ? 1530 PHE B CZ   1 
ATOM   31534 H H    . PHE B 1 1530 ? 144.364 122.825 220.815 1.00 90.14  ? 1530 PHE B H    1 
ATOM   31535 H HA   . PHE B 1 1530 ? 142.272 124.329 220.423 1.00 88.24  ? 1530 PHE B HA   1 
ATOM   31536 H HB2  . PHE B 1 1530 ? 142.059 122.155 221.228 1.00 91.66  ? 1530 PHE B HB2  1 
ATOM   31537 H HB3  . PHE B 1 1530 ? 142.762 122.577 222.588 1.00 90.44  ? 1530 PHE B HB3  1 
ATOM   31538 H HD1  . PHE B 1 1530 ? 140.071 124.107 220.834 1.00 91.88  ? 1530 PHE B HD1  1 
ATOM   31539 H HD2  . PHE B 1 1530 ? 141.179 122.382 224.262 1.00 96.47  ? 1530 PHE B HD2  1 
ATOM   31540 H HE1  . PHE B 1 1530 ? 138.009 124.591 221.748 1.00 96.14  ? 1530 PHE B HE1  1 
ATOM   31541 H HE2  . PHE B 1 1530 ? 139.121 122.865 225.174 1.00 99.58  ? 1530 PHE B HE2  1 
ATOM   31542 H HZ   . PHE B 1 1530 ? 137.534 123.969 223.919 1.00 98.88  ? 1530 PHE B HZ   1 
ATOM   31543 N N    . LEU B 1 1531 ? 144.008 125.141 222.994 1.00 89.72  ? 1531 LEU B N    1 
ATOM   31544 C CA   . LEU B 1 1531 ? 144.240 126.222 223.944 1.00 83.85  ? 1531 LEU B CA   1 
ATOM   31545 C C    . LEU B 1 1531 ? 144.692 127.492 223.233 1.00 86.63  ? 1531 LEU B C    1 
ATOM   31546 O O    . LEU B 1 1531 ? 144.258 128.594 223.586 1.00 91.56  ? 1531 LEU B O    1 
ATOM   31547 C CB   . LEU B 1 1531 ? 145.273 125.782 224.980 1.00 85.15  ? 1531 LEU B CB   1 
ATOM   31548 C CG   . LEU B 1 1531 ? 145.308 126.498 226.334 1.00 92.23  ? 1531 LEU B CG   1 
ATOM   31549 C CD1  . LEU B 1 1531 ? 146.040 127.826 226.229 1.00 95.03  ? 1531 LEU B CD1  1 
ATOM   31550 C CD2  . LEU B 1 1531 ? 143.908 126.686 226.896 1.00 95.73  ? 1531 LEU B CD2  1 
ATOM   31551 H H    . LEU B 1 1531 ? 144.549 124.477 223.067 1.00 90.39  ? 1531 LEU B H    1 
ATOM   31552 H HA   . LEU B 1 1531 ? 143.405 126.417 224.395 1.00 86.18  ? 1531 LEU B HA   1 
ATOM   31553 H HB2  . LEU B 1 1531 ? 145.115 124.844 225.165 1.00 88.64  ? 1531 LEU B HB2  1 
ATOM   31554 H HB3  . LEU B 1 1531 ? 146.154 125.882 224.585 1.00 88.04  ? 1531 LEU B HB3  1 
ATOM   31555 H HG   . LEU B 1 1531 ? 145.798 125.952 226.966 1.00 90.94  ? 1531 LEU B HG   1 
ATOM   31556 H HD11 . LEU B 1 1531 ? 146.092 128.228 227.111 1.00 94.18  ? 1531 LEU B HD11 1 
ATOM   31557 H HD12 . LEU B 1 1531 ? 146.933 127.669 225.885 1.00 91.77  ? 1531 LEU B HD12 1 
ATOM   31558 H HD13 . LEU B 1 1531 ? 145.552 128.410 225.629 1.00 93.86  ? 1531 LEU B HD13 1 
ATOM   31559 H HD21 . LEU B 1 1531 ? 143.960 126.723 227.863 1.00 95.50  ? 1531 LEU B HD21 1 
ATOM   31560 H HD22 . LEU B 1 1531 ? 143.536 127.512 226.550 1.00 96.03  ? 1531 LEU B HD22 1 
ATOM   31561 H HD23 . LEU B 1 1531 ? 143.357 125.934 226.626 1.00 91.15  ? 1531 LEU B HD23 1 
ATOM   31562 N N    . ARG B 1 1532 ? 145.561 127.357 222.230 1.00 85.73  ? 1532 ARG B N    1 
ATOM   31563 C CA   . ARG B 1 1532 ? 146.022 128.522 221.481 1.00 85.12  ? 1532 ARG B CA   1 
ATOM   31564 C C    . ARG B 1 1532 ? 144.845 129.323 220.936 1.00 85.19  ? 1532 ARG B C    1 
ATOM   31565 O O    . ARG B 1 1532 ? 144.881 130.558 220.904 1.00 86.74  ? 1532 ARG B O    1 
ATOM   31566 C CB   . ARG B 1 1532 ? 146.944 128.077 220.345 1.00 93.50  ? 1532 ARG B CB   1 
ATOM   31567 C CG   . ARG B 1 1532 ? 147.810 129.185 219.761 1.00 96.48  ? 1532 ARG B CG   1 
ATOM   31568 C CD   . ARG B 1 1532 ? 149.188 129.242 220.396 1.00 93.86  ? 1532 ARG B CD   1 
ATOM   31569 N NE   . ARG B 1 1532 ? 149.960 128.025 220.175 1.00 95.03  ? 1532 ARG B NE   1 
ATOM   31570 C CZ   . ARG B 1 1532 ? 151.236 127.880 220.504 1.00 99.98  ? 1532 ARG B CZ   1 
ATOM   31571 N NH1  . ARG B 1 1532 ? 151.923 128.864 221.063 1.00 101.77 ? 1532 ARG B NH1  1 
ATOM   31572 N NH2  . ARG B 1 1532 ? 151.840 126.718 220.268 1.00 98.04  ? 1532 ARG B NH2  1 
ATOM   31573 H H    . ARG B 1 1532 ? 145.896 126.610 221.967 1.00 88.19  ? 1532 ARG B H    1 
ATOM   31574 H HA   . ARG B 1 1532 ? 146.530 129.099 222.072 1.00 86.18  ? 1532 ARG B HA   1 
ATOM   31575 H HB2  . ARG B 1 1532 ? 147.534 127.384 220.680 1.00 92.05  ? 1532 ARG B HB2  1 
ATOM   31576 H HB3  . ARG B 1 1532 ? 146.399 127.721 219.626 1.00 91.95  ? 1532 ARG B HB3  1 
ATOM   31577 H HG2  . ARG B 1 1532 ? 147.924 129.029 218.811 1.00 95.09  ? 1532 ARG B HG2  1 
ATOM   31578 H HG3  . ARG B 1 1532 ? 147.376 130.040 219.909 1.00 94.48  ? 1532 ARG B HG3  1 
ATOM   31579 H HD2  . ARG B 1 1532 ? 149.682 129.983 220.010 1.00 94.09  ? 1532 ARG B HD2  1 
ATOM   31580 H HD3  . ARG B 1 1532 ? 149.092 129.369 221.350 1.00 92.81  ? 1532 ARG B HD3  1 
ATOM   31581 H HE   . ARG B 1 1532 ? 149.586 127.389 219.734 1.00 94.61  ? 1532 ARG B HE   1 
ATOM   31582 H HH11 . ARG B 1 1532 ? 151.545 129.620 221.221 1.00 99.52  ? 1532 ARG B HH11 1 
ATOM   31583 H HH12 . ARG B 1 1532 ? 152.750 128.747 221.268 1.00 101.45 ? 1532 ARG B HH12 1 
ATOM   31584 H HH21 . ARG B 1 1532 ? 151.402 126.073 219.906 1.00 96.84  ? 1532 ARG B HH21 1 
ATOM   31585 H HH22 . ARG B 1 1532 ? 152.667 126.613 220.477 1.00 96.50  ? 1532 ARG B HH22 1 
ATOM   31586 N N    . SER B 1 1533 ? 143.790 128.633 220.499 1.00 87.12  ? 1533 SER B N    1 
ATOM   31587 C CA   . SER B 1 1533 ? 142.626 129.330 219.963 1.00 84.01  ? 1533 SER B CA   1 
ATOM   31588 C C    . SER B 1 1533 ? 141.772 129.938 221.067 1.00 92.47  ? 1533 SER B C    1 
ATOM   31589 O O    . SER B 1 1533 ? 141.211 131.024 220.885 1.00 98.62  ? 1533 SER B O    1 
ATOM   31590 C CB   . SER B 1 1533 ? 141.791 128.375 219.114 1.00 87.06  ? 1533 SER B CB   1 
ATOM   31591 O OG   . SER B 1 1533 ? 142.569 127.816 218.072 1.00 91.53  ? 1533 SER B OG   1 
ATOM   31592 H H    . SER B 1 1533 ? 143.725 127.776 220.503 1.00 88.17  ? 1533 SER B H    1 
ATOM   31593 H HA   . SER B 1 1533 ? 142.928 130.051 219.389 1.00 84.48  ? 1533 SER B HA   1 
ATOM   31594 H HB2  . SER B 1 1533 ? 141.459 127.659 219.679 1.00 88.24  ? 1533 SER B HB2  1 
ATOM   31595 H HB3  . SER B 1 1533 ? 141.048 128.864 218.727 1.00 87.32  ? 1533 SER B HB3  1 
ATOM   31596 H HG   . SER B 1 1533 ? 143.234 127.415 218.392 1.00 90.50  ? 1533 SER B HG   1 
ATOM   31597 N N    . LEU B 1 1534 ? 141.651 129.259 222.209 1.00 92.16  ? 1534 LEU B N    1 
ATOM   31598 C CA   . LEU B 1 1534 ? 140.891 129.828 223.318 1.00 88.57  ? 1534 LEU B CA   1 
ATOM   31599 C C    . LEU B 1 1534 ? 141.544 131.107 223.827 1.00 89.35  ? 1534 LEU B C    1 
ATOM   31600 O O    . LEU B 1 1534 ? 140.850 132.073 224.166 1.00 91.37  ? 1534 LEU B O    1 
ATOM   31601 C CB   . LEU B 1 1534 ? 140.762 128.808 224.448 1.00 90.46  ? 1534 LEU B CB   1 
ATOM   31602 C CG   . LEU B 1 1534 ? 139.840 127.610 224.205 1.00 92.62  ? 1534 LEU B CG   1 
ATOM   31603 C CD1  . LEU B 1 1534 ? 139.690 126.803 225.481 1.00 92.64  ? 1534 LEU B CD1  1 
ATOM   31604 C CD2  . LEU B 1 1534 ? 138.479 128.045 223.692 1.00 91.45  ? 1534 LEU B CD2  1 
ATOM   31605 H H    . LEU B 1 1534 ? 141.992 128.485 222.364 1.00 90.03  ? 1534 LEU B H    1 
ATOM   31606 H HA   . LEU B 1 1534 ? 140.003 130.059 223.006 1.00 88.43  ? 1534 LEU B HA   1 
ATOM   31607 H HB2  . LEU B 1 1534 ? 141.645 128.453 224.636 1.00 90.60  ? 1534 LEU B HB2  1 
ATOM   31608 H HB3  . LEU B 1 1534 ? 140.429 129.268 225.234 1.00 90.23  ? 1534 LEU B HB3  1 
ATOM   31609 H HG   . LEU B 1 1534 ? 140.243 127.035 223.535 1.00 92.57  ? 1534 LEU B HG   1 
ATOM   31610 H HD11 . LEU B 1 1534 ? 139.080 126.066 225.318 1.00 92.73  ? 1534 LEU B HD11 1 
ATOM   31611 H HD12 . LEU B 1 1534 ? 140.559 126.461 225.743 1.00 92.64  ? 1534 LEU B HD12 1 
ATOM   31612 H HD13 . LEU B 1 1534 ? 139.337 127.378 226.177 1.00 96.25  ? 1534 LEU B HD13 1 
ATOM   31613 H HD21 . LEU B 1 1534 ? 137.870 127.292 223.738 1.00 91.57  ? 1534 LEU B HD21 1 
ATOM   31614 H HD22 . LEU B 1 1534 ? 138.150 128.771 224.245 1.00 91.35  ? 1534 LEU B HD22 1 
ATOM   31615 H HD23 . LEU B 1 1534 ? 138.566 128.344 222.773 1.00 91.31  ? 1534 LEU B HD23 1 
ATOM   31616 N N    . VAL B 1 1535 ? 142.877 131.131 223.887 1.00 91.47  ? 1535 VAL B N    1 
ATOM   31617 C CA   . VAL B 1 1535 ? 143.583 132.330 224.329 1.00 91.63  ? 1535 VAL B CA   1 
ATOM   31618 C C    . VAL B 1 1535 ? 143.259 133.507 223.421 1.00 92.96  ? 1535 VAL B C    1 
ATOM   31619 O O    . VAL B 1 1535 ? 143.312 134.666 223.850 1.00 99.47  ? 1535 VAL B O    1 
ATOM   31620 C CB   . VAL B 1 1535 ? 145.098 132.057 224.381 1.00 91.19  ? 1535 VAL B CB   1 
ATOM   31621 C CG1  . VAL B 1 1535 ? 145.885 133.357 224.329 1.00 89.21  ? 1535 VAL B CG1  1 
ATOM   31622 C CG2  . VAL B 1 1535 ? 145.447 131.269 225.628 1.00 94.64  ? 1535 VAL B CG2  1 
ATOM   31623 H H    . VAL B 1 1535 ? 143.389 130.473 223.679 1.00 91.53  ? 1535 VAL B H    1 
ATOM   31624 H HA   . VAL B 1 1535 ? 143.290 132.554 225.226 1.00 92.44  ? 1535 VAL B HA   1 
ATOM   31625 H HB   . VAL B 1 1535 ? 145.349 131.523 223.611 1.00 90.92  ? 1535 VAL B HB   1 
ATOM   31626 H HG11 . VAL B 1 1535 ? 146.794 133.182 224.618 1.00 90.30  ? 1535 VAL B HG11 1 
ATOM   31627 H HG12 . VAL B 1 1535 ? 145.892 133.693 223.419 1.00 88.51  ? 1535 VAL B HG12 1 
ATOM   31628 H HG13 . VAL B 1 1535 ? 145.472 134.003 224.923 1.00 89.66  ? 1535 VAL B HG13 1 
ATOM   31629 H HG21 . VAL B 1 1535 ? 146.362 130.955 225.558 1.00 92.23  ? 1535 VAL B HG21 1 
ATOM   31630 H HG22 . VAL B 1 1535 ? 145.353 131.846 226.402 1.00 95.47  ? 1535 VAL B HG22 1 
ATOM   31631 H HG23 . VAL B 1 1535 ? 144.842 130.515 225.703 1.00 91.43  ? 1535 VAL B HG23 1 
ATOM   31632 N N    . TRP B 1 1536 ? 142.920 133.236 222.160 1.00 92.86  ? 1536 TRP B N    1 
ATOM   31633 C CA   . TRP B 1 1536 ? 142.597 134.301 221.219 1.00 97.05  ? 1536 TRP B CA   1 
ATOM   31634 C C    . TRP B 1 1536 ? 141.285 134.995 221.548 1.00 96.17  ? 1536 TRP B C    1 
ATOM   31635 O O    . TRP B 1 1536 ? 140.985 136.031 220.946 1.00 96.90  ? 1536 TRP B O    1 
ATOM   31636 C CB   . TRP B 1 1536 ? 142.536 133.735 219.800 1.00 93.41  ? 1536 TRP B CB   1 
ATOM   31637 C CG   . TRP B 1 1536 ? 143.750 134.031 218.984 1.00 90.68  ? 1536 TRP B CG   1 
ATOM   31638 C CD1  . TRP B 1 1536 ? 144.893 133.293 218.923 1.00 93.17  ? 1536 TRP B CD1  1 
ATOM   31639 C CD2  . TRP B 1 1536 ? 143.940 135.140 218.100 1.00 93.47  ? 1536 TRP B CD2  1 
ATOM   31640 N NE1  . TRP B 1 1536 ? 145.787 133.874 218.061 1.00 96.86  ? 1536 TRP B NE1  1 
ATOM   31641 C CE2  . TRP B 1 1536 ? 145.226 135.010 217.541 1.00 97.54  ? 1536 TRP B CE2  1 
ATOM   31642 C CE3  . TRP B 1 1536 ? 143.150 136.230 217.727 1.00 102.32 ? 1536 TRP B CE3  1 
ATOM   31643 C CZ2  . TRP B 1 1536 ? 145.740 135.929 216.631 1.00 104.39 ? 1536 TRP B CZ2  1 
ATOM   31644 C CZ3  . TRP B 1 1536 ? 143.662 137.142 216.824 1.00 107.80 ? 1536 TRP B CZ3  1 
ATOM   31645 C CH2  . TRP B 1 1536 ? 144.944 136.986 216.286 1.00 106.61 ? 1536 TRP B CH2  1 
ATOM   31646 H H    . TRP B 1 1536 ? 142.870 132.444 221.829 1.00 92.59  ? 1536 TRP B H    1 
ATOM   31647 H HA   . TRP B 1 1536 ? 143.302 134.967 221.244 1.00 96.33  ? 1536 TRP B HA   1 
ATOM   31648 H HB2  . TRP B 1 1536 ? 142.442 132.771 219.846 1.00 93.94  ? 1536 TRP B HB2  1 
ATOM   31649 H HB3  . TRP B 1 1536 ? 141.771 134.119 219.344 1.00 93.37  ? 1536 TRP B HB3  1 
ATOM   31650 H HD1  . TRP B 1 1536 ? 145.046 132.509 219.400 1.00 93.11  ? 1536 TRP B HD1  1 
ATOM   31651 H HE1  . TRP B 1 1536 ? 146.571 133.574 217.876 1.00 98.55  ? 1536 TRP B HE1  1 
ATOM   31652 H HE3  . TRP B 1 1536 ? 142.297 136.341 218.081 1.00 100.00 ? 1536 TRP B HE3  1 
ATOM   31653 H HZ2  . TRP B 1 1536 ? 146.592 135.828 216.272 1.00 102.96 ? 1536 TRP B HZ2  1 
ATOM   31654 H HZ3  . TRP B 1 1536 ? 143.146 137.872 216.569 1.00 105.51 ? 1536 TRP B HZ3  1 
ATOM   31655 H HH2  . TRP B 1 1536 ? 145.263 137.616 215.680 1.00 104.50 ? 1536 TRP B HH2  1 
ATOM   31656 N N    . GLU B 1 1537 ? 140.497 134.453 222.478 1.00 95.37  ? 1537 GLU B N    1 
ATOM   31657 C CA   . GLU B 1 1537 ? 139.216 135.036 222.844 1.00 100.50 ? 1537 GLU B CA   1 
ATOM   31658 C C    . GLU B 1 1537 ? 139.050 135.254 224.342 1.00 102.92 ? 1537 GLU B C    1 
ATOM   31659 O O    . GLU B 1 1537 ? 138.170 136.027 224.736 1.00 104.64 ? 1537 GLU B O    1 
ATOM   31660 C CB   . GLU B 1 1537 ? 138.070 134.149 222.326 1.00 100.58 ? 1537 GLU B CB   1 
ATOM   31661 C CG   . GLU B 1 1537 ? 136.789 134.190 223.138 1.00 106.71 ? 1537 GLU B CG   1 
ATOM   31662 C CD   . GLU B 1 1537 ? 135.671 133.402 222.490 1.00 113.22 ? 1537 GLU B CD   1 
ATOM   31663 O OE1  . GLU B 1 1537 ? 135.909 132.798 221.423 1.00 108.72 ? 1537 GLU B OE1  1 
ATOM   31664 O OE2  . GLU B 1 1537 ? 134.554 133.385 223.048 1.00 114.90 ? 1537 GLU B OE2  1 
ATOM   31665 H H    . GLU B 1 1537 ? 140.688 133.738 222.915 1.00 94.78  ? 1537 GLU B H    1 
ATOM   31666 H HA   . GLU B 1 1537 ? 139.131 135.901 222.415 1.00 99.92  ? 1537 GLU B HA   1 
ATOM   31667 H HB2  . GLU B 1 1537 ? 137.849 134.430 221.426 1.00 101.06 ? 1537 GLU B HB2  1 
ATOM   31668 H HB3  . GLU B 1 1537 ? 138.377 133.228 222.312 1.00 100.22 ? 1537 GLU B HB3  1 
ATOM   31669 H HG2  . GLU B 1 1537 ? 136.950 133.796 224.007 1.00 105.79 ? 1537 GLU B HG2  1 
ATOM   31670 H HG3  . GLU B 1 1537 ? 136.496 135.110 223.231 1.00 106.87 ? 1537 GLU B HG3  1 
ATOM   31671 N N    . PHE B 1 1538 ? 139.868 134.621 225.182 1.00 98.70  ? 1538 PHE B N    1 
ATOM   31672 C CA   . PHE B 1 1538 ? 139.771 134.758 226.628 1.00 94.29  ? 1538 PHE B CA   1 
ATOM   31673 C C    . PHE B 1 1538 ? 141.023 135.347 227.260 1.00 96.29  ? 1538 PHE B C    1 
ATOM   31674 O O    . PHE B 1 1538 ? 140.984 135.721 228.437 1.00 104.47 ? 1538 PHE B O    1 
ATOM   31675 C CB   . PHE B 1 1538 ? 139.481 133.392 227.265 1.00 98.74  ? 1538 PHE B CB   1 
ATOM   31676 C CG   . PHE B 1 1538 ? 138.134 132.826 226.912 1.00 104.64 ? 1538 PHE B CG   1 
ATOM   31677 C CD1  . PHE B 1 1538 ? 137.041 133.653 226.717 1.00 105.29 ? 1538 PHE B CD1  1 
ATOM   31678 C CD2  . PHE B 1 1538 ? 137.970 131.463 226.749 1.00 107.01 ? 1538 PHE B CD2  1 
ATOM   31679 C CE1  . PHE B 1 1538 ? 135.807 133.127 226.388 1.00 108.30 ? 1538 PHE B CE1  1 
ATOM   31680 C CE2  . PHE B 1 1538 ? 136.741 130.935 226.414 1.00 106.93 ? 1538 PHE B CE2  1 
ATOM   31681 C CZ   . PHE B 1 1538 ? 135.659 131.766 226.234 1.00 106.23 ? 1538 PHE B CZ   1 
ATOM   31682 H H    . PHE B 1 1538 ? 140.501 134.096 224.930 1.00 98.25  ? 1538 PHE B H    1 
ATOM   31683 H HA   . PHE B 1 1538 ? 139.041 135.358 226.842 1.00 97.98  ? 1538 PHE B HA   1 
ATOM   31684 H HB2  . PHE B 1 1538 ? 140.154 132.760 226.967 1.00 99.49  ? 1538 PHE B HB2  1 
ATOM   31685 H HB3  . PHE B 1 1538 ? 139.522 133.483 228.230 1.00 101.62 ? 1538 PHE B HB3  1 
ATOM   31686 H HD1  . PHE B 1 1538 ? 137.133 134.572 226.822 1.00 103.41 ? 1538 PHE B HD1  1 
ATOM   31687 H HD2  . PHE B 1 1538 ? 138.697 130.896 226.870 1.00 104.74 ? 1538 PHE B HD2  1 
ATOM   31688 H HE1  . PHE B 1 1538 ? 135.079 133.690 226.265 1.00 107.42 ? 1538 PHE B HE1  1 
ATOM   31689 H HE2  . PHE B 1 1538 ? 136.642 130.015 226.313 1.00 106.32 ? 1538 PHE B HE2  1 
ATOM   31690 H HZ   . PHE B 1 1538 ? 134.830 131.410 226.010 1.00 107.28 ? 1538 PHE B HZ   1 
ATOM   31691 N N    . GLY B 1 1539 ? 142.125 135.441 226.522 1.00 100.24 ? 1539 GLY B N    1 
ATOM   31692 C CA   . GLY B 1 1539 ? 143.361 135.961 227.073 1.00 105.33 ? 1539 GLY B CA   1 
ATOM   31693 C C    . GLY B 1 1539 ? 144.237 134.877 227.664 1.00 99.90  ? 1539 GLY B C    1 
ATOM   31694 O O    . GLY B 1 1539 ? 143.738 133.845 228.123 1.00 95.58  ? 1539 GLY B O    1 
ATOM   31695 H H    . GLY B 1 1539 ? 142.180 135.209 225.696 1.00 98.65  ? 1539 GLY B H    1 
ATOM   31696 H HA2  . GLY B 1 1539 ? 143.861 136.410 226.374 1.00 101.16 ? 1539 GLY B HA2  1 
ATOM   31697 H HA3  . GLY B 1 1539 ? 143.160 136.606 227.768 1.00 103.74 ? 1539 GLY B HA3  1 
ATOM   31698 N N    . SER B 1 1540 ? 145.548 135.104 227.664 1.00 101.80 ? 1540 SER B N    1 
ATOM   31699 C CA   . SER B 1 1540 ? 146.512 134.130 228.159 1.00 107.02 ? 1540 SER B CA   1 
ATOM   31700 C C    . SER B 1 1540 ? 146.737 134.231 229.661 1.00 112.10 ? 1540 SER B C    1 
ATOM   31701 O O    . SER B 1 1540 ? 147.669 133.604 230.176 1.00 112.73 ? 1540 SER B O    1 
ATOM   31702 C CB   . SER B 1 1540 ? 147.845 134.299 227.427 1.00 105.98 ? 1540 SER B CB   1 
ATOM   31703 O OG   . SER B 1 1540 ? 148.097 135.662 227.137 1.00 101.58 ? 1540 SER B OG   1 
ATOM   31704 H H    . SER B 1 1540 ? 145.909 135.829 227.377 1.00 101.77 ? 1540 SER B H    1 
ATOM   31705 H HA   . SER B 1 1540 ? 146.181 133.238 227.970 1.00 105.15 ? 1540 SER B HA   1 
ATOM   31706 H HB2  . SER B 1 1540 ? 148.561 133.959 227.985 1.00 104.44 ? 1540 SER B HB2  1 
ATOM   31707 H HB3  . SER B 1 1540 ? 147.813 133.802 226.595 1.00 104.42 ? 1540 SER B HB3  1 
ATOM   31708 H HG   . SER B 1 1540 ? 148.844 135.742 226.761 1.00 103.56 ? 1540 SER B HG   1 
ATOM   31709 N N    . GLU B 1 1541 ? 145.911 134.993 230.371 1.00 112.74 ? 1541 GLU B N    1 
ATOM   31710 C CA   . GLU B 1 1541 ? 146.094 135.223 231.796 1.00 114.62 ? 1541 GLU B CA   1 
ATOM   31711 C C    . GLU B 1 1541 ? 145.377 134.200 232.667 1.00 113.02 ? 1541 GLU B C    1 
ATOM   31712 O O    . GLU B 1 1541 ? 145.507 134.259 233.893 1.00 117.08 ? 1541 GLU B O    1 
ATOM   31713 C CB   . GLU B 1 1541 ? 145.613 136.630 232.160 1.00 113.67 ? 1541 GLU B CB   1 
ATOM   31714 C CG   . GLU B 1 1541 ? 144.107 136.818 232.028 1.00 118.99 ? 1541 GLU B CG   1 
ATOM   31715 C CD   . GLU B 1 1541 ? 143.721 138.125 231.356 1.00 126.02 ? 1541 GLU B CD   1 
ATOM   31716 O OE1  . GLU B 1 1541 ? 144.613 138.958 231.090 1.00 123.75 ? 1541 GLU B OE1  1 
ATOM   31717 O OE2  . GLU B 1 1541 ? 142.516 138.319 231.091 1.00 121.94 ? 1541 GLU B OE2  1 
ATOM   31718 H H    . GLU B 1 1541 ? 145.225 135.395 230.043 1.00 109.95 ? 1541 GLU B H    1 
ATOM   31719 H HA   . GLU B 1 1541 ? 147.041 135.172 232.001 1.00 114.55 ? 1541 GLU B HA   1 
ATOM   31720 H HB2  . GLU B 1 1541 ? 145.853 136.813 233.082 1.00 114.01 ? 1541 GLU B HB2  1 
ATOM   31721 H HB3  . GLU B 1 1541 ? 146.054 137.263 231.574 1.00 114.11 ? 1541 GLU B HB3  1 
ATOM   31722 H HG2  . GLU B 1 1541 ? 143.744 136.093 231.495 1.00 115.86 ? 1541 GLU B HG2  1 
ATOM   31723 H HG3  . GLU B 1 1541 ? 143.709 136.808 232.913 1.00 118.13 ? 1541 GLU B HG3  1 
ATOM   31724 N N    . LYS B 1 1542 ? 144.621 133.273 232.075 1.00 110.39 ? 1542 LYS B N    1 
ATOM   31725 C CA   . LYS B 1 1542 ? 143.881 132.291 232.856 1.00 110.93 ? 1542 LYS B CA   1 
ATOM   31726 C C    . LYS B 1 1542 ? 143.916 130.884 232.276 1.00 112.12 ? 1542 LYS B C    1 
ATOM   31727 O O    . LYS B 1 1542 ? 143.267 129.996 232.839 1.00 116.23 ? 1542 LYS B O    1 
ATOM   31728 C CB   . LYS B 1 1542 ? 142.410 132.723 232.999 1.00 115.90 ? 1542 LYS B CB   1 
ATOM   31729 C CG   . LYS B 1 1542 ? 142.197 134.088 233.644 1.00 118.41 ? 1542 LYS B CG   1 
ATOM   31730 C CD   . LYS B 1 1542 ? 141.957 133.983 235.140 1.00 120.76 ? 1542 LYS B CD   1 
ATOM   31731 C CE   . LYS B 1 1542 ? 141.046 135.090 235.634 1.00 125.65 ? 1542 LYS B CE   1 
ATOM   31732 N NZ   . LYS B 1 1542 ? 141.393 136.416 235.055 1.00 127.24 ? 1542 LYS B NZ   1 
ATOM   31733 H H    . LYS B 1 1542 ? 144.522 133.193 231.224 1.00 111.55 ? 1542 LYS B H    1 
ATOM   31734 H HA   . LYS B 1 1542 ? 144.262 132.248 233.747 1.00 113.87 ? 1542 LYS B HA   1 
ATOM   31735 H HB2  . LYS B 1 1542 ? 142.014 132.757 232.114 1.00 116.42 ? 1542 LYS B HB2  1 
ATOM   31736 H HB3  . LYS B 1 1542 ? 141.947 132.061 233.534 1.00 116.73 ? 1542 LYS B HB3  1 
ATOM   31737 H HG2  . LYS B 1 1542 ? 142.975 134.646 233.504 1.00 117.73 ? 1542 LYS B HG2  1 
ATOM   31738 H HG3  . LYS B 1 1542 ? 141.416 134.503 233.246 1.00 119.39 ? 1542 LYS B HG3  1 
ATOM   31739 H HD2  . LYS B 1 1542 ? 141.532 133.136 235.344 1.00 120.43 ? 1542 LYS B HD2  1 
ATOM   31740 H HD3  . LYS B 1 1542 ? 142.805 134.056 235.606 1.00 121.55 ? 1542 LYS B HD3  1 
ATOM   31741 H HE2  . LYS B 1 1542 ? 140.135 134.882 235.381 1.00 127.57 ? 1542 LYS B HE2  1 
ATOM   31742 H HE3  . LYS B 1 1542 ? 141.118 135.153 236.599 1.00 128.27 ? 1542 LYS B HE3  1 
ATOM   31743 H HZ1  . LYS B 1 1542 ? 140.918 137.055 235.453 1.00 128.02 ? 1542 LYS B HZ1  1 
ATOM   31744 H HZ2  . LYS B 1 1542 ? 142.259 136.583 235.175 1.00 126.05 ? 1542 LYS B HZ2  1 
ATOM   31745 H HZ3  . LYS B 1 1542 ? 141.215 136.424 234.183 1.00 126.27 ? 1542 LYS B HZ3  1 
ATOM   31746 N N    . LEU B 1 1543 ? 144.643 130.644 231.188 1.00 108.74 ? 1543 LEU B N    1 
ATOM   31747 C CA   . LEU B 1 1543 ? 144.591 129.378 230.466 1.00 105.73 ? 1543 LEU B CA   1 
ATOM   31748 C C    . LEU B 1 1543 ? 145.970 128.736 230.469 1.00 107.77 ? 1543 LEU B C    1 
ATOM   31749 O O    . LEU B 1 1543 ? 146.959 129.383 230.107 1.00 109.68 ? 1543 LEU B O    1 
ATOM   31750 C CB   . LEU B 1 1543 ? 144.104 129.598 229.033 1.00 99.23  ? 1543 LEU B CB   1 
ATOM   31751 C CG   . LEU B 1 1543 ? 142.614 129.907 228.876 1.00 95.01  ? 1543 LEU B CG   1 
ATOM   31752 C CD1  . LEU B 1 1543 ? 142.306 130.320 227.448 1.00 94.10  ? 1543 LEU B CD1  1 
ATOM   31753 C CD2  . LEU B 1 1543 ? 141.763 128.716 229.283 1.00 99.32  ? 1543 LEU B CD2  1 
ATOM   31754 H H    . LEU B 1 1543 ? 145.187 131.213 230.841 1.00 108.52 ? 1543 LEU B H    1 
ATOM   31755 H HA   . LEU B 1 1543 ? 143.976 128.775 230.910 1.00 106.88 ? 1543 LEU B HA   1 
ATOM   31756 H HB2  . LEU B 1 1543 ? 144.595 130.345 228.656 1.00 100.72 ? 1543 LEU B HB2  1 
ATOM   31757 H HB3  . LEU B 1 1543 ? 144.293 128.799 228.520 1.00 101.11 ? 1543 LEU B HB3  1 
ATOM   31758 H HG   . LEU B 1 1543 ? 142.385 130.650 229.457 1.00 99.66  ? 1543 LEU B HG   1 
ATOM   31759 H HD11 . LEU B 1 1543 ? 141.359 130.512 227.373 1.00 96.52  ? 1543 LEU B HD11 1 
ATOM   31760 H HD12 . LEU B 1 1543 ? 142.824 131.111 227.230 1.00 94.38  ? 1543 LEU B HD12 1 
ATOM   31761 H HD13 . LEU B 1 1543 ? 142.545 129.593 226.852 1.00 93.76  ? 1543 LEU B HD13 1 
ATOM   31762 H HD21 . LEU B 1 1543 ? 140.841 128.890 229.038 1.00 102.46 ? 1543 LEU B HD21 1 
ATOM   31763 H HD22 . LEU B 1 1543 ? 142.085 127.926 228.821 1.00 100.04 ? 1543 LEU B HD22 1 
ATOM   31764 H HD23 . LEU B 1 1543 ? 141.832 128.590 230.242 1.00 103.98 ? 1543 LEU B HD23 1 
ATOM   31765 N N    . ARG B 1 1544 ? 146.035 127.468 230.873 1.00 103.96 ? 1544 ARG B N    1 
ATOM   31766 C CA   . ARG B 1 1544 ? 147.280 126.715 230.920 1.00 107.38 ? 1544 ARG B CA   1 
ATOM   31767 C C    . ARG B 1 1544 ? 147.067 125.330 230.322 1.00 104.68 ? 1544 ARG B C    1 
ATOM   31768 O O    . ARG B 1 1544 ? 145.945 124.825 230.256 1.00 100.95 ? 1544 ARG B O    1 
ATOM   31769 C CB   . ARG B 1 1544 ? 147.815 126.587 232.354 1.00 108.03 ? 1544 ARG B CB   1 
ATOM   31770 C CG   . ARG B 1 1544 ? 148.854 127.636 232.738 1.00 108.30 ? 1544 ARG B CG   1 
ATOM   31771 C CD   . ARG B 1 1544 ? 148.232 128.981 233.060 1.00 105.08 ? 1544 ARG B CD   1 
ATOM   31772 N NE   . ARG B 1 1544 ? 149.199 130.066 232.951 1.00 105.35 ? 1544 ARG B NE   1 
ATOM   31773 C CZ   . ARG B 1 1544 ? 148.880 131.345 232.813 1.00 111.68 ? 1544 ARG B CZ   1 
ATOM   31774 N NH1  . ARG B 1 1544 ? 147.619 131.744 232.772 1.00 113.94 ? 1544 ARG B NH1  1 
ATOM   31775 N NH2  . ARG B 1 1544 ? 149.850 132.248 232.711 1.00 114.79 ? 1544 ARG B NH2  1 
ATOM   31776 H H    . ARG B 1 1544 ? 145.351 127.013 231.130 1.00 105.19 ? 1544 ARG B H    1 
ATOM   31777 H HA   . ARG B 1 1544 ? 147.949 127.173 230.387 1.00 107.57 ? 1544 ARG B HA   1 
ATOM   31778 H HB2  . ARG B 1 1544 ? 147.073 126.667 232.973 1.00 108.78 ? 1544 ARG B HB2  1 
ATOM   31779 H HB3  . ARG B 1 1544 ? 148.230 125.716 232.450 1.00 108.97 ? 1544 ARG B HB3  1 
ATOM   31780 H HG2  . ARG B 1 1544 ? 149.337 127.334 233.522 1.00 109.97 ? 1544 ARG B HG2  1 
ATOM   31781 H HG3  . ARG B 1 1544 ? 149.470 127.759 231.998 1.00 109.44 ? 1544 ARG B HG3  1 
ATOM   31782 H HD2  . ARG B 1 1544 ? 147.508 129.158 232.446 1.00 106.85 ? 1544 ARG B HD2  1 
ATOM   31783 H HD3  . ARG B 1 1544 ? 147.899 128.965 233.971 1.00 109.02 ? 1544 ARG B HD3  1 
ATOM   31784 H HE   . ARG B 1 1544 ? 150.034 129.864 232.999 1.00 107.08 ? 1544 ARG B HE   1 
ATOM   31785 H HH11 . ARG B 1 1544 ? 146.981 131.172 232.836 1.00 112.40 ? 1544 ARG B HH11 1 
ATOM   31786 H HH12 . ARG B 1 1544 ? 147.438 132.580 232.681 1.00 113.30 ? 1544 ARG B HH12 1 
ATOM   31787 H HH21 . ARG B 1 1544 ? 150.673 131.999 232.736 1.00 112.99 ? 1544 ARG B HH21 1 
ATOM   31788 H HH22 . ARG B 1 1544 ? 149.656 133.081 232.621 1.00 113.16 ? 1544 ARG B HH22 1 
ATOM   31789 N N    . CYS B 1 1545 ? 148.169 124.719 229.884 1.00 108.56 ? 1545 CYS B N    1 
ATOM   31790 C CA   . CYS B 1 1545 ? 148.148 123.433 229.199 1.00 101.50 ? 1545 CYS B CA   1 
ATOM   31791 C C    . CYS B 1 1545 ? 149.095 122.448 229.865 1.00 106.49 ? 1545 CYS B C    1 
ATOM   31792 O O    . CYS B 1 1545 ? 150.127 122.838 230.418 1.00 113.49 ? 1545 CYS B O    1 
ATOM   31793 C CB   . CYS B 1 1545 ? 148.552 123.579 227.729 1.00 100.54 ? 1545 CYS B CB   1 
ATOM   31794 S SG   . CYS B 1 1545 ? 147.182 123.675 226.578 1.00 113.10 ? 1545 CYS B SG   1 
ATOM   31795 H H    . CYS B 1 1545 ? 148.961 125.041 229.978 1.00 109.25 ? 1545 CYS B H    1 
ATOM   31796 H HA   . CYS B 1 1545 ? 147.252 123.064 229.233 1.00 102.08 ? 1545 CYS B HA   1 
ATOM   31797 H HB2  . CYS B 1 1545 ? 149.074 124.391 227.631 1.00 102.23 ? 1545 CYS B HB2  1 
ATOM   31798 H HB3  . CYS B 1 1545 ? 149.092 122.813 227.479 1.00 103.36 ? 1545 CYS B HB3  1 
ATOM   31799 H HG   . CYS B 1 1545 ? 147.618 123.789 225.466 1.00 99.60  ? 1545 CYS B HG   1 
ATOM   31800 N N    . ILE B 1 1546 ? 148.734 121.166 229.807 1.00 103.42 ? 1546 ILE B N    1 
ATOM   31801 C CA   . ILE B 1 1546 ? 149.635 120.068 230.143 1.00 105.91 ? 1546 ILE B CA   1 
ATOM   31802 C C    . ILE B 1 1546 ? 149.304 118.908 229.216 1.00 104.08 ? 1546 ILE B C    1 
ATOM   31803 O O    . ILE B 1 1546 ? 148.150 118.468 229.160 1.00 106.79 ? 1546 ILE B O    1 
ATOM   31804 C CB   . ILE B 1 1546 ? 149.517 119.617 231.611 1.00 110.70 ? 1546 ILE B CB   1 
ATOM   31805 C CG1  . ILE B 1 1546 ? 149.705 120.795 232.570 1.00 109.79 ? 1546 ILE B CG1  1 
ATOM   31806 C CG2  . ILE B 1 1546 ? 150.545 118.530 231.910 1.00 113.96 ? 1546 ILE B CG2  1 
ATOM   31807 C CD1  . ILE B 1 1546 ? 149.403 120.456 234.017 1.00 115.00 ? 1546 ILE B CD1  1 
ATOM   31808 H H    . ILE B 1 1546 ? 147.951 120.903 229.568 1.00 105.44 ? 1546 ILE B H    1 
ATOM   31809 H HA   . ILE B 1 1546 ? 150.550 120.341 229.981 1.00 106.49 ? 1546 ILE B HA   1 
ATOM   31810 H HB   . ILE B 1 1546 ? 148.635 119.244 231.744 1.00 108.97 ? 1546 ILE B HB   1 
ATOM   31811 H HG12 . ILE B 1 1546 ? 150.625 121.098 232.519 1.00 109.84 ? 1546 ILE B HG12 1 
ATOM   31812 H HG13 . ILE B 1 1546 ? 149.105 121.511 232.314 1.00 109.13 ? 1546 ILE B HG13 1 
ATOM   31813 H HG21 . ILE B 1 1546 ? 150.452 118.245 232.832 1.00 111.93 ? 1546 ILE B HG21 1 
ATOM   31814 H HG22 . ILE B 1 1546 ? 150.395 117.775 231.321 1.00 111.76 ? 1546 ILE B HG22 1 
ATOM   31815 H HG23 . ILE B 1 1546 ? 151.434 118.891 231.764 1.00 111.40 ? 1546 ILE B HG23 1 
ATOM   31816 H HD11 . ILE B 1 1546 ? 149.520 121.250 234.560 1.00 113.81 ? 1546 ILE B HD11 1 
ATOM   31817 H HD12 . ILE B 1 1546 ? 148.488 120.141 234.084 1.00 112.18 ? 1546 ILE B HD12 1 
ATOM   31818 H HD13 . ILE B 1 1546 ? 150.013 119.765 234.318 1.00 113.07 ? 1546 ILE B HD13 1 
ATOM   31819 N N    . GLN B 1 1547 ? 150.303 118.413 228.491 1.00 104.12 ? 1547 GLN B N    1 
ATOM   31820 C CA   . GLN B 1 1547 ? 150.150 117.231 227.655 1.00 103.61 ? 1547 GLN B CA   1 
ATOM   31821 C C    . GLN B 1 1547 ? 151.351 116.324 227.865 1.00 105.39 ? 1547 GLN B C    1 
ATOM   31822 O O    . GLN B 1 1547 ? 152.497 116.775 227.770 1.00 105.62 ? 1547 GLN B O    1 
ATOM   31823 C CB   . GLN B 1 1547 ? 150.018 117.604 226.175 1.00 98.10  ? 1547 GLN B CB   1 
ATOM   31824 C CG   . GLN B 1 1547 ? 150.352 116.468 225.222 1.00 103.02 ? 1547 GLN B CG   1 
ATOM   31825 C CD   . GLN B 1 1547 ? 149.606 116.571 223.910 1.00 103.97 ? 1547 GLN B CD   1 
ATOM   31826 O OE1  . GLN B 1 1547 ? 149.455 117.657 223.353 1.00 98.43  ? 1547 GLN B OE1  1 
ATOM   31827 N NE2  . GLN B 1 1547 ? 149.131 115.438 223.409 1.00 108.54 ? 1547 GLN B NE2  1 
ATOM   31828 H H    . GLN B 1 1547 ? 151.093 118.753 228.467 1.00 105.87 ? 1547 GLN B H    1 
ATOM   31829 H HA   . GLN B 1 1547 ? 149.353 116.749 227.921 1.00 105.58 ? 1547 GLN B HA   1 
ATOM   31830 H HB2  . GLN B 1 1547 ? 149.103 117.875 226.003 1.00 100.91 ? 1547 GLN B HB2  1 
ATOM   31831 H HB3  . GLN B 1 1547 ? 150.620 118.339 225.983 1.00 99.54  ? 1547 GLN B HB3  1 
ATOM   31832 H HG2  . GLN B 1 1547 ? 151.302 116.482 225.030 1.00 103.25 ? 1547 GLN B HG2  1 
ATOM   31833 H HG3  . GLN B 1 1547 ? 150.107 115.624 225.632 1.00 104.73 ? 1547 GLN B HG3  1 
ATOM   31834 H HE21 . GLN B 1 1547 ? 149.256 114.697 223.828 1.00 107.64 ? 1547 GLN B HE21 1 
ATOM   31835 H HE22 . GLN B 1 1547 ? 148.699 115.445 222.666 1.00 106.21 ? 1547 GLN B HE22 1 
ATOM   31836 N N    . ILE B 1 1548 ? 151.089 115.050 228.145 1.00 106.73 ? 1548 ILE B N    1 
ATOM   31837 C CA   . ILE B 1 1548 ? 152.129 114.058 228.388 1.00 108.40 ? 1548 ILE B CA   1 
ATOM   31838 C C    . ILE B 1 1548 ? 152.073 113.034 227.264 1.00 114.96 ? 1548 ILE B C    1 
ATOM   31839 O O    . ILE B 1 1548 ? 151.042 112.383 227.057 1.00 121.12 ? 1548 ILE B O    1 
ATOM   31840 C CB   . ILE B 1 1548 ? 151.962 113.386 229.759 1.00 108.30 ? 1548 ILE B CB   1 
ATOM   31841 C CG1  . ILE B 1 1548 ? 152.308 114.372 230.876 1.00 112.00 ? 1548 ILE B CG1  1 
ATOM   31842 C CG2  . ILE B 1 1548 ? 152.834 112.144 229.855 1.00 111.23 ? 1548 ILE B CG2  1 
ATOM   31843 C CD1  . ILE B 1 1548 ? 151.155 114.665 231.804 1.00 113.30 ? 1548 ILE B CD1  1 
ATOM   31844 H H    . ILE B 1 1548 ? 150.293 114.730 228.201 1.00 109.09 ? 1548 ILE B H    1 
ATOM   31845 H HA   . ILE B 1 1548 ? 152.999 114.487 228.364 1.00 108.70 ? 1548 ILE B HA   1 
ATOM   31846 H HB   . ILE B 1 1548 ? 151.034 113.119 229.860 1.00 110.57 ? 1548 ILE B HB   1 
ATOM   31847 H HG12 . ILE B 1 1548 ? 153.032 114.007 231.408 1.00 112.26 ? 1548 ILE B HG12 1 
ATOM   31848 H HG13 . ILE B 1 1548 ? 152.585 115.211 230.478 1.00 110.82 ? 1548 ILE B HG13 1 
ATOM   31849 H HG21 . ILE B 1 1548 ? 152.910 111.881 230.786 1.00 111.60 ? 1548 ILE B HG21 1 
ATOM   31850 H HG22 . ILE B 1 1548 ? 152.426 111.426 229.346 1.00 111.03 ? 1548 ILE B HG22 1 
ATOM   31851 H HG23 . ILE B 1 1548 ? 153.713 112.348 229.498 1.00 110.51 ? 1548 ILE B HG23 1 
ATOM   31852 H HD11 . ILE B 1 1548 ? 151.446 115.300 232.478 1.00 110.62 ? 1548 ILE B HD11 1 
ATOM   31853 H HD12 . ILE B 1 1548 ? 150.423 115.039 231.290 1.00 111.98 ? 1548 ILE B HD12 1 
ATOM   31854 H HD13 . ILE B 1 1548 ? 150.874 113.839 232.228 1.00 113.74 ? 1548 ILE B HD13 1 
ATOM   31855 N N    . ASP B 1 1549 ? 153.182 112.887 226.543 1.00 114.13 ? 1549 ASP B N    1 
ATOM   31856 C CA   . ASP B 1 1549 ? 153.269 111.935 225.441 1.00 114.53 ? 1549 ASP B CA   1 
ATOM   31857 C C    . ASP B 1 1549 ? 153.617 110.565 226.009 1.00 120.57 ? 1549 ASP B C    1 
ATOM   31858 O O    . ASP B 1 1549 ? 154.732 110.350 226.494 1.00 123.20 ? 1549 ASP B O    1 
ATOM   31859 C CB   . ASP B 1 1549 ? 154.308 112.399 224.424 1.00 112.71 ? 1549 ASP B CB   1 
ATOM   31860 C CG   . ASP B 1 1549 ? 154.386 111.494 223.210 1.00 120.67 ? 1549 ASP B CG   1 
ATOM   31861 O OD1  . ASP B 1 1549 ? 154.497 110.263 223.381 1.00 123.76 ? 1549 ASP B OD1  1 
ATOM   31862 O OD2  . ASP B 1 1549 ? 154.335 112.018 222.077 1.00 119.06 ? 1549 ASP B OD2  1 
ATOM   31863 H H    . ASP B 1 1549 ? 153.906 113.333 226.675 1.00 114.54 ? 1549 ASP B H    1 
ATOM   31864 H HA   . ASP B 1 1549 ? 152.410 111.874 224.996 1.00 114.80 ? 1549 ASP B HA   1 
ATOM   31865 H HB2  . ASP B 1 1549 ? 154.079 113.291 224.120 1.00 113.86 ? 1549 ASP B HB2  1 
ATOM   31866 H HB3  . ASP B 1 1549 ? 155.182 112.407 224.846 1.00 116.78 ? 1549 ASP B HB3  1 
ATOM   31867 N N    . ASP B 1 1550 ? 152.664 109.634 225.944 1.00 123.39 ? 1550 ASP B N    1 
ATOM   31868 C CA   . ASP B 1 1550 ? 152.876 108.316 226.533 1.00 122.72 ? 1550 ASP B CA   1 
ATOM   31869 C C    . ASP B 1 1550 ? 153.991 107.559 225.823 1.00 123.96 ? 1550 ASP B C    1 
ATOM   31870 O O    . ASP B 1 1550 ? 154.809 106.897 226.473 1.00 123.53 ? 1550 ASP B O    1 
ATOM   31871 C CB   . ASP B 1 1550 ? 151.580 107.508 226.490 1.00 119.26 ? 1550 ASP B CB   1 
ATOM   31872 C CG   . ASP B 1 1550 ? 150.377 108.316 226.920 1.00 125.76 ? 1550 ASP B CG   1 
ATOM   31873 O OD1  . ASP B 1 1550 ? 150.571 109.419 227.470 1.00 128.64 ? 1550 ASP B OD1  1 
ATOM   31874 O OD2  . ASP B 1 1550 ? 149.239 107.848 226.707 1.00 127.86 ? 1550 ASP B OD2  1 
ATOM   31875 H H    . ASP B 1 1550 ? 151.900 109.741 225.564 1.00 120.86 ? 1550 ASP B H    1 
ATOM   31876 H HA   . ASP B 1 1550 ? 153.132 108.423 227.463 1.00 121.77 ? 1550 ASP B HA   1 
ATOM   31877 H HB2  . ASP B 1 1550 ? 151.428 107.202 225.582 1.00 119.68 ? 1550 ASP B HB2  1 
ATOM   31878 H HB3  . ASP B 1 1550 ? 151.660 106.748 227.088 1.00 121.35 ? 1550 ASP B HB3  1 
ATOM   31879 N N    . ALA B 1 1551 ? 154.039 107.639 224.492 1.00 121.76 ? 1551 ALA B N    1 
ATOM   31880 C CA   . ALA B 1 1551 ? 154.994 106.831 223.742 1.00 122.92 ? 1551 ALA B CA   1 
ATOM   31881 C C    . ALA B 1 1551 ? 156.430 107.168 224.123 1.00 124.11 ? 1551 ALA B C    1 
ATOM   31882 O O    . ALA B 1 1551 ? 157.249 106.268 224.342 1.00 120.84 ? 1551 ALA B O    1 
ATOM   31883 C CB   . ALA B 1 1551 ? 154.779 107.026 222.242 1.00 117.12 ? 1551 ALA B CB   1 
ATOM   31884 H H    . ALA B 1 1551 ? 153.539 108.146 224.010 1.00 120.73 ? 1551 ALA B H    1 
ATOM   31885 H HA   . ALA B 1 1551 ? 154.843 105.895 223.947 1.00 122.56 ? 1551 ALA B HA   1 
ATOM   31886 H HB1  . ALA B 1 1551 ? 155.418 106.478 221.758 1.00 119.07 ? 1551 ALA B HB1  1 
ATOM   31887 H HB2  . ALA B 1 1551 ? 153.875 106.758 222.015 1.00 117.10 ? 1551 ALA B HB2  1 
ATOM   31888 H HB3  . ALA B 1 1551 ? 154.912 107.961 222.022 1.00 119.60 ? 1551 ALA B HB3  1 
ATOM   31889 N N    . THR B 1 1552 ? 156.753 108.457 224.216 1.00 121.82 ? 1552 THR B N    1 
ATOM   31890 C CA   . THR B 1 1552 ? 158.113 108.893 224.500 1.00 122.05 ? 1552 THR B CA   1 
ATOM   31891 C C    . THR B 1 1552 ? 158.343 109.238 225.966 1.00 123.39 ? 1552 THR B C    1 
ATOM   31892 O O    . THR B 1 1552 ? 159.445 109.675 226.313 1.00 125.64 ? 1552 THR B O    1 
ATOM   31893 C CB   . THR B 1 1552 ? 158.469 110.108 223.638 1.00 120.04 ? 1552 THR B CB   1 
ATOM   31894 O OG1  . THR B 1 1552 ? 157.441 111.096 223.756 1.00 121.77 ? 1552 THR B OG1  1 
ATOM   31895 C CG2  . THR B 1 1552 ? 158.617 109.704 222.179 1.00 118.16 ? 1552 THR B CG2  1 
ATOM   31896 H H    . THR B 1 1552 ? 156.194 109.104 224.117 1.00 121.72 ? 1552 THR B H    1 
ATOM   31897 H HA   . THR B 1 1552 ? 158.726 108.179 224.267 1.00 122.39 ? 1552 THR B HA   1 
ATOM   31898 H HB   . THR B 1 1552 ? 159.314 110.480 223.937 1.00 121.41 ? 1552 THR B HB   1 
ATOM   31899 H HG1  . THR B 1 1552 ? 157.379 111.352 224.554 1.00 122.29 ? 1552 THR B HG1  1 
ATOM   31900 H HG21 . THR B 1 1552 ? 158.852 110.477 221.643 1.00 119.69 ? 1552 THR B HG21 1 
ATOM   31901 H HG22 . THR B 1 1552 ? 159.314 109.035 222.091 1.00 119.96 ? 1552 THR B HG22 1 
ATOM   31902 H HG23 . THR B 1 1552 ? 157.782 109.334 221.852 1.00 119.55 ? 1552 THR B HG23 1 
ATOM   31903 N N    . ALA B 1 1553 ? 157.344 109.061 226.828 1.00 122.38 ? 1553 ALA B N    1 
ATOM   31904 C CA   . ALA B 1 1553 ? 157.548 109.292 228.250 1.00 122.99 ? 1553 ALA B CA   1 
ATOM   31905 C C    . ALA B 1 1553 ? 158.599 108.331 228.790 1.00 132.37 ? 1553 ALA B C    1 
ATOM   31906 O O    . ALA B 1 1553 ? 158.680 107.170 228.381 1.00 134.34 ? 1553 ALA B O    1 
ATOM   31907 C CB   . ALA B 1 1553 ? 156.234 109.123 229.015 1.00 122.26 ? 1553 ALA B CB   1 
ATOM   31908 H H    . ALA B 1 1553 ? 156.549 108.811 226.616 1.00 122.90 ? 1553 ALA B H    1 
ATOM   31909 H HA   . ALA B 1 1553 ? 157.865 110.199 228.386 1.00 122.30 ? 1553 ALA B HA   1 
ATOM   31910 H HB1  . ALA B 1 1553 ? 156.402 109.254 229.961 1.00 121.67 ? 1553 ALA B HB1  1 
ATOM   31911 H HB2  . ALA B 1 1553 ? 155.598 109.784 228.699 1.00 121.58 ? 1553 ALA B HB2  1 
ATOM   31912 H HB3  . ALA B 1 1553 ? 155.890 108.230 228.859 1.00 123.74 ? 1553 ALA B HB3  1 
ATOM   31913 N N    . GLY B 1 1554 ? 159.410 108.825 229.721 1.00 135.06 ? 1554 GLY B N    1 
ATOM   31914 C CA   . GLY B 1 1554 ? 160.504 108.055 230.259 1.00 136.19 ? 1554 GLY B CA   1 
ATOM   31915 C C    . GLY B 1 1554 ? 160.037 106.983 231.221 1.00 140.86 ? 1554 GLY B C    1 
ATOM   31916 O O    . GLY B 1 1554 ? 158.840 106.707 231.349 1.00 136.52 ? 1554 GLY B O    1 
ATOM   31917 H H    . GLY B 1 1554 ? 159.339 109.614 230.056 1.00 133.41 ? 1554 GLY B H    1 
ATOM   31918 H HA2  . GLY B 1 1554 ? 160.987 107.628 229.534 1.00 133.34 ? 1554 GLY B HA2  1 
ATOM   31919 H HA3  . GLY B 1 1554 ? 161.113 108.647 230.727 1.00 135.83 ? 1554 GLY B HA3  1 
ATOM   31920 N N    . PRO B 1 1555 ? 160.984 106.350 231.919 1.00 146.26 ? 1555 PRO B N    1 
ATOM   31921 C CA   . PRO B 1 1555 ? 160.596 105.291 232.867 1.00 147.57 ? 1555 PRO B CA   1 
ATOM   31922 C C    . PRO B 1 1555 ? 159.625 105.772 233.929 1.00 146.39 ? 1555 PRO B C    1 
ATOM   31923 O O    . PRO B 1 1555 ? 158.826 104.975 234.437 1.00 142.35 ? 1555 PRO B O    1 
ATOM   31924 C CB   . PRO B 1 1555 ? 161.933 104.845 233.481 1.00 142.90 ? 1555 PRO B CB   1 
ATOM   31925 C CG   . PRO B 1 1555 ? 162.984 105.763 232.944 1.00 144.05 ? 1555 PRO B CG   1 
ATOM   31926 C CD   . PRO B 1 1555 ? 162.441 106.448 231.742 1.00 141.86 ? 1555 PRO B CD   1 
ATOM   31927 H HA   . PRO B 1 1555 ? 160.201 104.545 232.390 1.00 145.72 ? 1555 PRO B HA   1 
ATOM   31928 H HB2  . PRO B 1 1555 ? 161.883 104.916 234.447 1.00 142.95 ? 1555 PRO B HB2  1 
ATOM   31929 H HB3  . PRO B 1 1555 ? 162.117 103.929 233.218 1.00 142.41 ? 1555 PRO B HB3  1 
ATOM   31930 H HG2  . PRO B 1 1555 ? 163.214 106.415 233.625 1.00 143.75 ? 1555 PRO B HG2  1 
ATOM   31931 H HG3  . PRO B 1 1555 ? 163.767 105.242 232.705 1.00 143.79 ? 1555 PRO B HG3  1 
ATOM   31932 H HD2  . PRO B 1 1555 ? 162.721 107.377 231.736 1.00 141.68 ? 1555 PRO B HD2  1 
ATOM   31933 H HD3  . PRO B 1 1555 ? 162.717 105.986 230.936 1.00 140.96 ? 1555 PRO B HD3  1 
ATOM   31934 N N    . ASN B 1 1556 ? 159.672 107.057 234.283 1.00 147.50 ? 1556 ASN B N    1 
ATOM   31935 C CA   . ASN B 1 1556 ? 158.780 107.607 235.292 1.00 144.99 ? 1556 ASN B CA   1 
ATOM   31936 C C    . ASN B 1 1556 ? 157.856 108.625 234.644 1.00 142.23 ? 1556 ASN B C    1 
ATOM   31937 O O    . ASN B 1 1556 ? 158.221 109.808 234.557 1.00 136.46 ? 1556 ASN B O    1 
ATOM   31938 C CB   . ASN B 1 1556 ? 159.582 108.259 236.415 1.00 140.55 ? 1556 ASN B CB   1 
ATOM   31939 C CG   . ASN B 1 1556 ? 159.826 107.320 237.576 1.00 139.95 ? 1556 ASN B CG   1 
ATOM   31940 O OD1  . ASN B 1 1556 ? 159.931 106.106 237.397 1.00 138.42 ? 1556 ASN B OD1  1 
ATOM   31941 N ND2  . ASN B 1 1556 ? 159.916 107.876 238.778 1.00 142.43 ? 1556 ASN B ND2  1 
ATOM   31942 H H    . ASN B 1 1556 ? 160.218 107.631 233.949 1.00 144.73 ? 1556 ASN B H    1 
ATOM   31943 H HA   . ASN B 1 1556 ? 158.244 106.899 235.679 1.00 144.03 ? 1556 ASN B HA   1 
ATOM   31944 H HB2  . ASN B 1 1556 ? 160.443 108.539 236.068 1.00 141.08 ? 1556 ASN B HB2  1 
ATOM   31945 H HB3  . ASN B 1 1556 ? 159.093 109.027 236.749 1.00 140.56 ? 1556 ASN B HB3  1 
ATOM   31946 H HD21 . ASN B 1 1556 ? 159.837 108.728 238.864 1.00 141.80 ? 1556 ASN B HD21 1 
ATOM   31947 H HD22 . ASN B 1 1556 ? 160.054 107.385 239.470 1.00 142.06 ? 1556 ASN B HD22 1 
ATOM   31948 N N    . PRO B 1 1557 ? 156.672 108.235 234.180 1.00 144.04 ? 1557 PRO B N    1 
ATOM   31949 C CA   . PRO B 1 1557 ? 155.740 109.214 233.613 1.00 139.78 ? 1557 PRO B CA   1 
ATOM   31950 C C    . PRO B 1 1557 ? 155.297 110.210 234.668 1.00 135.55 ? 1557 PRO B C    1 
ATOM   31951 O O    . PRO B 1 1557 ? 154.995 109.821 235.806 1.00 134.78 ? 1557 PRO B O    1 
ATOM   31952 C CB   . PRO B 1 1557 ? 154.563 108.351 233.130 1.00 137.46 ? 1557 PRO B CB   1 
ATOM   31953 C CG   . PRO B 1 1557 ? 155.098 106.961 233.050 1.00 141.16 ? 1557 PRO B CG   1 
ATOM   31954 C CD   . PRO B 1 1557 ? 156.141 106.864 234.110 1.00 141.83 ? 1557 PRO B CD   1 
ATOM   31955 H HA   . PRO B 1 1557 ? 156.141 109.661 232.853 1.00 139.29 ? 1557 PRO B HA   1 
ATOM   31956 H HB2  . PRO B 1 1557 ? 153.837 108.401 233.771 1.00 137.79 ? 1557 PRO B HB2  1 
ATOM   31957 H HB3  . PRO B 1 1557 ? 154.270 108.657 232.257 1.00 135.95 ? 1557 PRO B HB3  1 
ATOM   31958 H HG2  . PRO B 1 1557 ? 154.382 106.328 233.220 1.00 140.89 ? 1557 PRO B HG2  1 
ATOM   31959 H HG3  . PRO B 1 1557 ? 155.485 106.809 232.173 1.00 139.51 ? 1557 PRO B HG3  1 
ATOM   31960 H HD2  . PRO B 1 1557 ? 155.745 106.609 234.957 1.00 140.75 ? 1557 PRO B HD2  1 
ATOM   31961 H HD3  . PRO B 1 1557 ? 156.836 106.245 233.839 1.00 141.16 ? 1557 PRO B HD3  1 
ATOM   31962 N N    . PRO B 1 1558 ? 155.256 111.501 234.345 1.00 134.13 ? 1558 PRO B N    1 
ATOM   31963 C CA   . PRO B 1 1558 ? 154.692 112.469 235.292 1.00 132.99 ? 1558 PRO B CA   1 
ATOM   31964 C C    . PRO B 1 1558 ? 153.275 112.078 235.684 1.00 135.59 ? 1558 PRO B C    1 
ATOM   31965 O O    . PRO B 1 1558 ? 152.470 111.669 234.845 1.00 133.22 ? 1558 PRO B O    1 
ATOM   31966 C CB   . PRO B 1 1558 ? 154.720 113.788 234.517 1.00 127.93 ? 1558 PRO B CB   1 
ATOM   31967 C CG   . PRO B 1 1558 ? 155.746 113.617 233.456 1.00 128.05 ? 1558 PRO B CG   1 
ATOM   31968 C CD   . PRO B 1 1558 ? 156.051 112.156 233.293 1.00 132.24 ? 1558 PRO B CD   1 
ATOM   31969 H HA   . PRO B 1 1558 ? 155.246 112.541 236.085 1.00 132.42 ? 1558 PRO B HA   1 
ATOM   31970 H HB2  . PRO B 1 1558 ? 153.848 113.952 234.127 1.00 127.19 ? 1558 PRO B HB2  1 
ATOM   31971 H HB3  . PRO B 1 1558 ? 154.967 114.511 235.116 1.00 129.36 ? 1558 PRO B HB3  1 
ATOM   31972 H HG2  . PRO B 1 1558 ? 155.394 113.972 232.626 1.00 128.85 ? 1558 PRO B HG2  1 
ATOM   31973 H HG3  . PRO B 1 1558 ? 156.549 114.100 233.708 1.00 131.24 ? 1558 PRO B HG3  1 
ATOM   31974 H HD2  . PRO B 1 1558 ? 155.765 111.852 232.418 1.00 132.39 ? 1558 PRO B HD2  1 
ATOM   31975 H HD3  . PRO B 1 1558 ? 156.996 111.992 233.435 1.00 134.84 ? 1558 PRO B HD3  1 
ATOM   31976 N N    . LYS B 1 1559 ? 152.971 112.210 236.973 1.00 137.72 ? 1559 LYS B N    1 
ATOM   31977 C CA   . LYS B 1 1559 ? 151.689 111.787 237.533 1.00 135.56 ? 1559 LYS B CA   1 
ATOM   31978 C C    . LYS B 1 1559 ? 150.781 112.972 237.840 1.00 138.33 ? 1559 LYS B C    1 
ATOM   31979 O O    . LYS B 1 1559 ? 150.123 113.006 238.885 1.00 142.03 ? 1559 LYS B O    1 
ATOM   31980 C CB   . LYS B 1 1559 ? 151.922 110.940 238.784 1.00 135.97 ? 1559 LYS B CB   1 
ATOM   31981 C CG   . LYS B 1 1559 ? 151.498 109.483 238.646 1.00 137.96 ? 1559 LYS B CG   1 
ATOM   31982 C CD   . LYS B 1 1559 ? 152.298 108.742 237.579 1.00 140.22 ? 1559 LYS B CD   1 
ATOM   31983 C CE   . LYS B 1 1559 ? 153.541 108.089 238.173 1.00 139.19 ? 1559 LYS B CE   1 
ATOM   31984 N NZ   . LYS B 1 1559 ? 154.499 107.620 237.131 1.00 138.16 ? 1559 LYS B NZ   1 
ATOM   31985 H H    . LYS B 1 1559 ? 153.505 112.548 237.556 1.00 136.51 ? 1559 LYS B H    1 
ATOM   31986 H HA   . LYS B 1 1559 ? 151.228 111.238 236.877 1.00 135.76 ? 1559 LYS B HA   1 
ATOM   31987 H HB2  . LYS B 1 1559 ? 152.872 110.946 238.981 1.00 136.51 ? 1559 LYS B HB2  1 
ATOM   31988 H HB3  . LYS B 1 1559 ? 151.438 111.316 239.534 1.00 136.49 ? 1559 LYS B HB3  1 
ATOM   31989 H HG2  . LYS B 1 1559 ? 151.633 109.034 239.495 1.00 137.71 ? 1559 LYS B HG2  1 
ATOM   31990 H HG3  . LYS B 1 1559 ? 150.561 109.450 238.399 1.00 137.55 ? 1559 LYS B HG3  1 
ATOM   31991 H HD2  . LYS B 1 1559 ? 151.746 108.046 237.191 1.00 138.53 ? 1559 LYS B HD2  1 
ATOM   31992 H HD3  . LYS B 1 1559 ? 152.582 109.365 236.893 1.00 138.69 ? 1559 LYS B HD3  1 
ATOM   31993 H HE2  . LYS B 1 1559 ? 153.998 108.730 238.738 1.00 137.99 ? 1559 LYS B HE2  1 
ATOM   31994 H HE3  . LYS B 1 1559 ? 153.273 107.316 238.696 1.00 138.94 ? 1559 LYS B HE3  1 
ATOM   31995 H HZ1  . LYS B 1 1559 ? 155.204 107.236 237.517 1.00 138.86 ? 1559 LYS B HZ1  1 
ATOM   31996 H HZ2  . LYS B 1 1559 ? 154.105 107.029 236.596 1.00 138.17 ? 1559 LYS B HZ2  1 
ATOM   31997 H HZ3  . LYS B 1 1559 ? 154.779 108.310 236.643 1.00 137.79 ? 1559 LYS B HZ3  1 
ATOM   31998 N N    . ILE B 1 1560 ? 150.719 113.960 236.949 1.00 136.53 ? 1560 ILE B N    1 
ATOM   31999 C CA   . ILE B 1 1560 ? 149.927 115.158 237.214 1.00 134.98 ? 1560 ILE B CA   1 
ATOM   32000 C C    . ILE B 1 1560 ? 148.490 114.754 237.539 1.00 135.76 ? 1560 ILE B C    1 
ATOM   32001 O O    . ILE B 1 1560 ? 147.792 114.136 236.729 1.00 132.52 ? 1560 ILE B O    1 
ATOM   32002 C CB   . ILE B 1 1560 ? 150.052 116.180 236.054 1.00 132.15 ? 1560 ILE B CB   1 
ATOM   32003 C CG1  . ILE B 1 1560 ? 149.504 115.716 234.689 1.00 133.53 ? 1560 ILE B CG1  1 
ATOM   32004 C CG2  . ILE B 1 1560 ? 151.514 116.592 235.867 1.00 132.48 ? 1560 ILE B CG2  1 
ATOM   32005 C CD1  . ILE B 1 1560 ? 148.032 115.472 234.541 1.00 130.27 ? 1560 ILE B CD1  1 
ATOM   32006 H H    . ILE B 1 1560 ? 151.121 113.952 236.189 1.00 134.46 ? 1560 ILE B H    1 
ATOM   32007 H HA   . ILE B 1 1560 ? 150.289 115.597 238.002 1.00 134.86 ? 1560 ILE B HA   1 
ATOM   32008 H HB   . ILE B 1 1560 ? 149.563 116.975 236.315 1.00 130.96 ? 1560 ILE B HB   1 
ATOM   32009 H HG12 . ILE B 1 1560 ? 149.737 116.389 234.027 1.00 128.58 ? 1560 ILE B HG12 1 
ATOM   32010 H HG13 . ILE B 1 1560 ? 149.939 114.882 234.462 1.00 132.56 ? 1560 ILE B HG13 1 
ATOM   32011 H HG21 . ILE B 1 1560 ? 151.575 117.241 235.147 1.00 129.98 ? 1560 ILE B HG21 1 
ATOM   32012 H HG22 . ILE B 1 1560 ? 151.844 116.983 236.692 1.00 133.94 ? 1560 ILE B HG22 1 
ATOM   32013 H HG23 . ILE B 1 1560 ? 152.036 115.806 235.643 1.00 131.95 ? 1560 ILE B HG23 1 
ATOM   32014 H HD11 . ILE B 1 1560 ? 147.773 115.875 233.686 1.00 125.11 ? 1560 ILE B HD11 1 
ATOM   32015 H HD12 . ILE B 1 1560 ? 147.887 114.505 234.515 1.00 128.51 ? 1560 ILE B HD12 1 
ATOM   32016 H HD13 . ILE B 1 1560 ? 147.547 115.897 235.281 1.00 129.66 ? 1560 ILE B HD13 1 
ATOM   32017 N N    . SER B 1 1561 ? 148.090 115.007 238.793 1.00 139.57 ? 1561 SER B N    1 
ATOM   32018 C CA   . SER B 1 1561 ? 146.720 114.743 239.239 1.00 140.01 ? 1561 SER B CA   1 
ATOM   32019 C C    . SER B 1 1561 ? 146.446 115.624 240.458 1.00 142.19 ? 1561 SER B C    1 
ATOM   32020 O O    . SER B 1 1561 ? 146.868 115.290 241.569 1.00 143.74 ? 1561 SER B O    1 
ATOM   32021 C CB   . SER B 1 1561 ? 146.520 113.271 239.565 1.00 141.40 ? 1561 SER B CB   1 
ATOM   32022 O OG   . SER B 1 1561 ? 147.590 112.757 240.345 1.00 138.27 ? 1561 SER B OG   1 
ATOM   32023 H H    . SER B 1 1561 ? 148.610 115.326 239.400 1.00 138.26 ? 1561 SER B H    1 
ATOM   32024 H HA   . SER B 1 1561 ? 146.097 114.992 238.541 1.00 138.06 ? 1561 SER B HA   1 
ATOM   32025 H HB2  . SER B 1 1561 ? 145.684 113.165 240.044 1.00 140.96 ? 1561 SER B HB2  1 
ATOM   32026 H HB3  . SER B 1 1561 ? 146.486 112.774 238.733 1.00 140.10 ? 1561 SER B HB3  1 
ATOM   32027 H HG   . SER B 1 1561 ? 148.307 112.808 239.916 1.00 138.76 ? 1561 SER B HG   1 
ATOM   32028 N N    . ALA B 1 1562 ? 145.716 116.719 240.243 1.00 140.94 ? 1562 ALA B N    1 
ATOM   32029 C CA   . ALA B 1 1562 ? 145.345 117.613 241.332 1.00 139.36 ? 1562 ALA B CA   1 
ATOM   32030 C C    . ALA B 1 1562 ? 146.552 117.902 242.217 1.00 141.23 ? 1562 ALA B C    1 
ATOM   32031 O O    . ALA B 1 1562 ? 147.504 118.554 241.777 1.00 142.90 ? 1562 ALA B O    1 
ATOM   32032 C CB   . ALA B 1 1562 ? 144.195 117.003 242.136 1.00 138.61 ? 1562 ALA B CB   1 
ATOM   32033 H H    . ALA B 1 1562 ? 145.425 116.963 239.472 1.00 138.72 ? 1562 ALA B H    1 
ATOM   32034 H HA   . ALA B 1 1562 ? 145.037 118.457 240.964 1.00 137.73 ? 1562 ALA B HA   1 
ATOM   32035 H HB1  . ALA B 1 1562 ? 143.975 117.577 242.886 1.00 138.54 ? 1562 ALA B HB1  1 
ATOM   32036 H HB2  . ALA B 1 1562 ? 143.424 116.912 241.554 1.00 139.12 ? 1562 ALA B HB2  1 
ATOM   32037 H HB3  . ALA B 1 1562 ? 144.470 116.130 242.458 1.00 139.64 ? 1562 ALA B HB3  1 
ATOM   32038 N N    . ASP B 1 1563 ? 146.529 117.425 243.461 1.00 139.10 ? 1563 ASP B N    1 
ATOM   32039 C CA   . ASP B 1 1563 ? 147.621 117.664 244.403 1.00 140.81 ? 1563 ASP B CA   1 
ATOM   32040 C C    . ASP B 1 1563 ? 148.687 116.578 244.244 1.00 138.31 ? 1563 ASP B C    1 
ATOM   32041 O O    . ASP B 1 1563 ? 148.726 115.577 244.962 1.00 135.26 ? 1563 ASP B O    1 
ATOM   32042 C CB   . ASP B 1 1563 ? 147.085 117.719 245.826 1.00 142.61 ? 1563 ASP B CB   1 
ATOM   32043 C CG   . ASP B 1 1563 ? 148.070 118.337 246.794 1.00 141.38 ? 1563 ASP B CG   1 
ATOM   32044 O OD1  . ASP B 1 1563 ? 149.242 118.529 246.408 1.00 140.37 ? 1563 ASP B OD1  1 
ATOM   32045 O OD2  . ASP B 1 1563 ? 147.675 118.631 247.940 1.00 137.66 ? 1563 ASP B OD2  1 
ATOM   32046 H H    . ASP B 1 1563 ? 145.897 116.950 243.792 1.00 138.99 ? 1563 ASP B H    1 
ATOM   32047 H HA   . ASP B 1 1563 ? 148.032 118.520 244.203 1.00 140.52 ? 1563 ASP B HA   1 
ATOM   32048 H HB2  . ASP B 1 1563 ? 146.275 118.252 245.838 1.00 140.70 ? 1563 ASP B HB2  1 
ATOM   32049 H HB3  . ASP B 1 1563 ? 146.895 116.815 246.124 1.00 141.74 ? 1563 ASP B HB3  1 
ATOM   32050 N N    . SER B 1 1564 ? 149.565 116.799 243.270 1.00 140.56 ? 1564 SER B N    1 
ATOM   32051 C CA   . SER B 1 1564 ? 150.695 115.923 243.015 1.00 140.49 ? 1564 SER B CA   1 
ATOM   32052 C C    . SER B 1 1564 ? 152.000 116.673 243.267 1.00 139.01 ? 1564 SER B C    1 
ATOM   32053 O O    . SER B 1 1564 ? 152.016 117.864 243.585 1.00 137.14 ? 1564 SER B O    1 
ATOM   32054 C CB   . SER B 1 1564 ? 150.642 115.383 241.584 1.00 140.77 ? 1564 SER B CB   1 
ATOM   32055 O OG   . SER B 1 1564 ? 151.790 114.606 241.294 1.00 139.47 ? 1564 SER B OG   1 
ATOM   32056 H H    . SER B 1 1564 ? 149.523 117.469 242.732 1.00 141.09 ? 1564 SER B H    1 
ATOM   32057 H HA   . SER B 1 1564 ? 150.661 115.167 243.622 1.00 138.84 ? 1564 SER B HA   1 
ATOM   32058 H HB2  . SER B 1 1564 ? 149.852 114.828 241.485 1.00 140.05 ? 1564 SER B HB2  1 
ATOM   32059 H HB3  . SER B 1 1564 ? 150.602 116.130 240.967 1.00 139.80 ? 1564 SER B HB3  1 
ATOM   32060 H HG   . SER B 1 1564 ? 151.772 114.354 240.493 1.00 138.91 ? 1564 SER B HG   1 
ATOM   32061 N N    . ALA B 1 1565 ? 153.115 115.958 243.119 1.00 138.90 ? 1565 ALA B N    1 
ATOM   32062 C CA   . ALA B 1 1565 ? 154.433 116.561 243.263 1.00 139.20 ? 1565 ALA B CA   1 
ATOM   32063 C C    . ALA B 1 1565 ? 154.879 117.246 241.976 1.00 140.40 ? 1565 ALA B C    1 
ATOM   32064 O O    . ALA B 1 1565 ? 155.259 118.420 241.993 1.00 141.73 ? 1565 ALA B O    1 
ATOM   32065 C CB   . ALA B 1 1565 ? 155.455 115.499 243.676 1.00 138.55 ? 1565 ALA B CB   1 
ATOM   32066 H H    . ALA B 1 1565 ? 153.132 115.118 242.933 1.00 138.83 ? 1565 ALA B H    1 
ATOM   32067 H HA   . ALA B 1 1565 ? 154.400 117.232 243.963 1.00 138.92 ? 1565 ALA B HA   1 
ATOM   32068 H HB1  . ALA B 1 1565 ? 156.325 115.918 243.769 1.00 138.84 ? 1565 ALA B HB1  1 
ATOM   32069 H HB2  . ALA B 1 1565 ? 155.183 115.110 244.522 1.00 138.34 ? 1565 ALA B HB2  1 
ATOM   32070 H HB3  . ALA B 1 1565 ? 155.491 114.812 242.992 1.00 138.98 ? 1565 ALA B HB3  1 
ATOM   32071 N N    . ASP B 1 1566 ? 154.835 116.524 240.854 1.00 139.31 ? 1566 ASP B N    1 
ATOM   32072 C CA   . ASP B 1 1566 ? 155.227 117.119 239.580 1.00 138.92 ? 1566 ASP B CA   1 
ATOM   32073 C C    . ASP B 1 1566 ? 154.317 118.286 239.218 1.00 138.46 ? 1566 ASP B C    1 
ATOM   32074 O O    . ASP B 1 1566 ? 154.782 119.305 238.694 1.00 133.20 ? 1566 ASP B O    1 
ATOM   32075 C CB   . ASP B 1 1566 ? 155.210 116.068 238.467 1.00 141.72 ? 1566 ASP B CB   1 
ATOM   32076 C CG   . ASP B 1 1566 ? 154.085 115.064 238.622 1.00 144.03 ? 1566 ASP B CG   1 
ATOM   32077 O OD1  . ASP B 1 1566 ? 153.021 115.439 239.159 1.00 142.40 ? 1566 ASP B OD1  1 
ATOM   32078 O OD2  . ASP B 1 1566 ? 154.265 113.900 238.207 1.00 145.60 ? 1566 ASP B OD2  1 
ATOM   32079 H H    . ASP B 1 1566 ? 154.594 115.701 240.819 1.00 139.87 ? 1566 ASP B H    1 
ATOM   32080 H HA   . ASP B 1 1566 ? 156.132 117.457 239.655 1.00 138.52 ? 1566 ASP B HA   1 
ATOM   32081 H HB2  . ASP B 1 1566 ? 155.098 116.514 237.613 1.00 141.09 ? 1566 ASP B HB2  1 
ATOM   32082 H HB3  . ASP B 1 1566 ? 156.050 115.582 238.479 1.00 140.49 ? 1566 ASP B HB3  1 
ATOM   32083 N N    . PHE B 1 1567 ? 153.017 118.157 239.490 1.00 136.16 ? 1567 PHE B N    1 
ATOM   32084 C CA   . PHE B 1 1567 ? 152.081 119.218 239.133 1.00 132.90 ? 1567 PHE B CA   1 
ATOM   32085 C C    . PHE B 1 1567 ? 152.423 120.519 239.845 1.00 129.31 ? 1567 PHE B C    1 
ATOM   32086 O O    . PHE B 1 1567 ? 152.399 121.595 239.237 1.00 128.61 ? 1567 PHE B O    1 
ATOM   32087 C CB   . PHE B 1 1567 ? 150.652 118.795 239.471 1.00 132.64 ? 1567 PHE B CB   1 
ATOM   32088 C CG   . PHE B 1 1567 ? 149.614 119.808 239.083 1.00 130.91 ? 1567 PHE B CG   1 
ATOM   32089 C CD1  . PHE B 1 1567 ? 149.441 120.171 237.760 1.00 129.26 ? 1567 PHE B CD1  1 
ATOM   32090 C CD2  . PHE B 1 1567 ? 148.820 120.407 240.044 1.00 132.11 ? 1567 PHE B CD2  1 
ATOM   32091 C CE1  . PHE B 1 1567 ? 148.487 121.105 237.403 1.00 123.31 ? 1567 PHE B CE1  1 
ATOM   32092 C CE2  . PHE B 1 1567 ? 147.866 121.341 239.692 1.00 130.14 ? 1567 PHE B CE2  1 
ATOM   32093 C CZ   . PHE B 1 1567 ? 147.700 121.690 238.371 1.00 122.89 ? 1567 PHE B CZ   1 
ATOM   32094 H H    . PHE B 1 1567 ? 152.658 117.476 239.874 1.00 136.70 ? 1567 PHE B H    1 
ATOM   32095 H HA   . PHE B 1 1567 ? 152.131 119.377 238.178 1.00 133.64 ? 1567 PHE B HA   1 
ATOM   32096 H HB2  . PHE B 1 1567 ? 150.452 117.969 239.002 1.00 134.11 ? 1567 PHE B HB2  1 
ATOM   32097 H HB3  . PHE B 1 1567 ? 150.587 118.654 240.428 1.00 134.13 ? 1567 PHE B HB3  1 
ATOM   32098 H HD1  . PHE B 1 1567 ? 149.968 119.778 237.102 1.00 129.03 ? 1567 PHE B HD1  1 
ATOM   32099 H HD2  . PHE B 1 1567 ? 148.927 120.174 240.938 1.00 133.69 ? 1567 PHE B HD2  1 
ATOM   32100 H HE1  . PHE B 1 1567 ? 148.376 121.340 236.510 1.00 120.97 ? 1567 PHE B HE1  1 
ATOM   32101 H HE2  . PHE B 1 1567 ? 147.336 121.735 240.347 1.00 130.55 ? 1567 PHE B HE2  1 
ATOM   32102 H HZ   . PHE B 1 1567 ? 147.059 122.319 238.132 1.00 121.25 ? 1567 PHE B HZ   1 
ATOM   32103 N N    . LYS B 1 1568 ? 152.753 120.441 241.136 1.00 129.61 ? 1568 LYS B N    1 
ATOM   32104 C CA   . LYS B 1 1568 ? 153.056 121.653 241.891 1.00 132.46 ? 1568 LYS B CA   1 
ATOM   32105 C C    . LYS B 1 1568 ? 154.243 122.392 241.291 1.00 132.84 ? 1568 LYS B C    1 
ATOM   32106 O O    . LYS B 1 1568 ? 154.267 123.628 241.275 1.00 131.82 ? 1568 LYS B O    1 
ATOM   32107 C CB   . LYS B 1 1568 ? 153.321 121.309 243.356 1.00 137.31 ? 1568 LYS B CB   1 
ATOM   32108 C CG   . LYS B 1 1568 ? 152.461 122.089 244.339 1.00 133.39 ? 1568 LYS B CG   1 
ATOM   32109 C CD   . LYS B 1 1568 ? 150.978 121.895 244.065 1.00 130.67 ? 1568 LYS B CD   1 
ATOM   32110 C CE   . LYS B 1 1568 ? 150.156 122.002 245.335 1.00 131.83 ? 1568 LYS B CE   1 
ATOM   32111 N NZ   . LYS B 1 1568 ? 148.698 122.045 245.041 1.00 133.62 ? 1568 LYS B NZ   1 
ATOM   32112 H H    . LYS B 1 1568 ? 152.807 119.711 241.587 1.00 132.97 ? 1568 LYS B H    1 
ATOM   32113 H HA   . LYS B 1 1568 ? 152.293 122.248 241.847 1.00 131.86 ? 1568 LYS B HA   1 
ATOM   32114 H HB2  . LYS B 1 1568 ? 153.147 120.365 243.496 1.00 135.76 ? 1568 LYS B HB2  1 
ATOM   32115 H HB3  . LYS B 1 1568 ? 154.250 121.503 243.558 1.00 136.37 ? 1568 LYS B HB3  1 
ATOM   32116 H HG2  . LYS B 1 1568 ? 152.646 121.782 245.241 1.00 133.05 ? 1568 LYS B HG2  1 
ATOM   32117 H HG3  . LYS B 1 1568 ? 152.663 123.034 244.259 1.00 132.65 ? 1568 LYS B HG3  1 
ATOM   32118 H HD2  . LYS B 1 1568 ? 150.675 122.581 243.450 1.00 131.22 ? 1568 LYS B HD2  1 
ATOM   32119 H HD3  . LYS B 1 1568 ? 150.836 121.015 243.684 1.00 132.73 ? 1568 LYS B HD3  1 
ATOM   32120 H HE2  . LYS B 1 1568 ? 150.331 121.230 245.895 1.00 133.48 ? 1568 LYS B HE2  1 
ATOM   32121 H HE3  . LYS B 1 1568 ? 150.395 122.818 245.803 1.00 131.78 ? 1568 LYS B HE3  1 
ATOM   32122 H HZ1  . LYS B 1 1568 ? 148.237 122.115 245.799 1.00 134.47 ? 1568 LYS B HZ1  1 
ATOM   32123 H HZ2  . LYS B 1 1568 ? 148.513 122.746 244.525 1.00 133.31 ? 1568 LYS B HZ2  1 
ATOM   32124 H HZ3  . LYS B 1 1568 ? 148.451 121.302 244.619 1.00 134.72 ? 1568 LYS B HZ3  1 
ATOM   32125 N N    . GLU B 1 1569 ? 155.240 121.657 240.794 1.00 131.77 ? 1569 GLU B N    1 
ATOM   32126 C CA   . GLU B 1 1569 ? 156.351 122.311 240.113 1.00 129.27 ? 1569 GLU B CA   1 
ATOM   32127 C C    . GLU B 1 1569 ? 155.863 123.114 238.917 1.00 126.95 ? 1569 GLU B C    1 
ATOM   32128 O O    . GLU B 1 1569 ? 156.328 124.237 238.692 1.00 124.15 ? 1569 GLU B O    1 
ATOM   32129 C CB   . GLU B 1 1569 ? 157.393 121.281 239.671 1.00 131.86 ? 1569 GLU B CB   1 
ATOM   32130 C CG   . GLU B 1 1569 ? 157.590 120.120 240.634 1.00 136.07 ? 1569 GLU B CG   1 
ATOM   32131 C CD   . GLU B 1 1569 ? 159.023 119.627 240.669 1.00 142.66 ? 1569 GLU B CD   1 
ATOM   32132 O OE1  . GLU B 1 1569 ? 159.524 119.174 239.618 1.00 146.28 ? 1569 GLU B OE1  1 
ATOM   32133 O OE2  . GLU B 1 1569 ? 159.650 119.692 241.748 1.00 142.28 ? 1569 GLU B OE2  1 
ATOM   32134 H H    . GLU B 1 1569 ? 155.285 120.800 240.835 1.00 133.27 ? 1569 GLU B H    1 
ATOM   32135 H HA   . GLU B 1 1569 ? 156.781 122.924 240.729 1.00 130.50 ? 1569 GLU B HA   1 
ATOM   32136 H HB2  . GLU B 1 1569 ? 157.119 120.910 238.817 1.00 133.06 ? 1569 GLU B HB2  1 
ATOM   32137 H HB3  . GLU B 1 1569 ? 158.248 121.728 239.572 1.00 133.84 ? 1569 GLU B HB3  1 
ATOM   32138 H HG2  . GLU B 1 1569 ? 157.352 120.406 241.530 1.00 136.16 ? 1569 GLU B HG2  1 
ATOM   32139 H HG3  . GLU B 1 1569 ? 157.025 119.382 240.360 1.00 136.49 ? 1569 GLU B HG3  1 
ATOM   32140 N N    . LEU B 1 1570 ? 154.923 122.565 238.144 1.00 127.81 ? 1570 LEU B N    1 
ATOM   32141 C CA   . LEU B 1 1570 ? 154.390 123.293 236.998 1.00 123.79 ? 1570 LEU B CA   1 
ATOM   32142 C C    . LEU B 1 1570 ? 153.628 124.540 237.430 1.00 123.66 ? 1570 LEU B C    1 
ATOM   32143 O O    . LEU B 1 1570 ? 153.756 125.595 236.799 1.00 124.73 ? 1570 LEU B O    1 
ATOM   32144 C CB   . LEU B 1 1570 ? 153.484 122.385 236.166 1.00 119.29 ? 1570 LEU B CB   1 
ATOM   32145 C CG   . LEU B 1 1570 ? 154.015 120.983 235.867 1.00 122.76 ? 1570 LEU B CG   1 
ATOM   32146 C CD1  . LEU B 1 1570 ? 152.973 120.172 235.121 1.00 119.97 ? 1570 LEU B CD1  1 
ATOM   32147 C CD2  . LEU B 1 1570 ? 155.306 121.063 235.073 1.00 121.67 ? 1570 LEU B CD2  1 
ATOM   32148 H H    . LEU B 1 1570 ? 154.581 121.786 238.267 1.00 128.29 ? 1570 LEU B H    1 
ATOM   32149 H HA   . LEU B 1 1570 ? 155.128 123.575 236.435 1.00 125.16 ? 1570 LEU B HA   1 
ATOM   32150 H HB2  . LEU B 1 1570 ? 152.645 122.278 236.640 1.00 123.02 ? 1570 LEU B HB2  1 
ATOM   32151 H HB3  . LEU B 1 1570 ? 153.319 122.818 235.314 1.00 118.74 ? 1570 LEU B HB3  1 
ATOM   32152 H HG   . LEU B 1 1570 ? 154.204 120.528 236.701 1.00 126.58 ? 1570 LEU B HG   1 
ATOM   32153 H HD11 . LEU B 1 1570 ? 153.317 119.277 234.973 1.00 123.16 ? 1570 LEU B HD11 1 
ATOM   32154 H HD12 . LEU B 1 1570 ? 152.163 120.132 235.654 1.00 122.58 ? 1570 LEU B HD12 1 
ATOM   32155 H HD13 . LEU B 1 1570 ? 152.789 120.601 234.271 1.00 119.81 ? 1570 LEU B HD13 1 
ATOM   32156 H HD21 . LEU B 1 1570 ? 155.606 120.164 234.870 1.00 123.79 ? 1570 LEU B HD21 1 
ATOM   32157 H HD22 . LEU B 1 1570 ? 155.141 121.550 234.250 1.00 121.90 ? 1570 LEU B HD22 1 
ATOM   32158 H HD23 . LEU B 1 1570 ? 155.976 121.524 235.602 1.00 124.82 ? 1570 LEU B HD23 1 
ATOM   32159 N N    . VAL B 1 1571 ? 152.834 124.444 238.499 1.00 126.62 ? 1571 VAL B N    1 
ATOM   32160 C CA   . VAL B 1 1571 ? 152.076 125.599 238.968 1.00 124.46 ? 1571 VAL B CA   1 
ATOM   32161 C C    . VAL B 1 1571 ? 152.976 126.748 239.387 1.00 125.96 ? 1571 VAL B C    1 
ATOM   32162 O O    . VAL B 1 1571 ? 152.635 127.910 239.141 1.00 127.47 ? 1571 VAL B O    1 
ATOM   32163 C CB   . VAL B 1 1571 ? 151.155 125.227 240.147 1.00 118.93 ? 1571 VAL B CB   1 
ATOM   32164 C CG1  . VAL B 1 1571 ? 150.169 126.351 240.419 1.00 121.19 ? 1571 VAL B CG1  1 
ATOM   32165 C CG2  . VAL B 1 1571 ? 150.417 123.933 239.861 1.00 122.30 ? 1571 VAL B CG2  1 
ATOM   32166 H H    . VAL B 1 1571 ? 152.727 123.730 238.965 1.00 126.45 ? 1571 VAL B H    1 
ATOM   32167 H HA   . VAL B 1 1571 ? 151.513 125.915 238.244 1.00 123.77 ? 1571 VAL B HA   1 
ATOM   32168 H HB   . VAL B 1 1571 ? 151.694 125.098 240.943 1.00 123.85 ? 1571 VAL B HB   1 
ATOM   32169 H HG11 . VAL B 1 1571 ? 149.543 126.063 241.102 1.00 124.21 ? 1571 VAL B HG11 1 
ATOM   32170 H HG12 . VAL B 1 1571 ? 150.653 127.133 240.726 1.00 125.68 ? 1571 VAL B HG12 1 
ATOM   32171 H HG13 . VAL B 1 1571 ? 149.692 126.556 239.600 1.00 123.05 ? 1571 VAL B HG13 1 
ATOM   32172 H HG21 . VAL B 1 1571 ? 149.564 123.945 240.323 1.00 124.79 ? 1571 VAL B HG21 1 
ATOM   32173 H HG22 . VAL B 1 1571 ? 150.273 123.859 238.904 1.00 123.49 ? 1571 VAL B HG22 1 
ATOM   32174 H HG23 . VAL B 1 1571 ? 150.953 123.189 240.174 1.00 125.86 ? 1571 VAL B HG23 1 
ATOM   32175 N N    . ARG B 1 1572 ? 154.114 126.457 240.014 1.00 123.92 ? 1572 ARG B N    1 
ATOM   32176 C CA   . ARG B 1 1572 ? 155.054 127.502 240.394 1.00 123.62 ? 1572 ARG B CA   1 
ATOM   32177 C C    . ARG B 1 1572 ? 155.623 128.234 239.188 1.00 125.25 ? 1572 ARG B C    1 
ATOM   32178 O O    . ARG B 1 1572 ? 155.626 129.470 239.169 1.00 126.14 ? 1572 ARG B O    1 
ATOM   32179 C CB   . ARG B 1 1572 ? 156.199 126.904 241.216 1.00 128.03 ? 1572 ARG B CB   1 
ATOM   32180 C CG   . ARG B 1 1572 ? 155.891 126.760 242.698 1.00 127.70 ? 1572 ARG B CG   1 
ATOM   32181 C CD   . ARG B 1 1572 ? 157.127 127.018 243.551 1.00 133.68 ? 1572 ARG B CD   1 
ATOM   32182 N NE   . ARG B 1 1572 ? 158.153 125.995 243.380 1.00 136.20 ? 1572 ARG B NE   1 
ATOM   32183 C CZ   . ARG B 1 1572 ? 158.016 124.721 243.725 1.00 135.56 ? 1572 ARG B CZ   1 
ATOM   32184 N NH1  . ARG B 1 1572 ? 156.912 124.273 244.300 1.00 134.91 ? 1572 ARG B NH1  1 
ATOM   32185 N NH2  . ARG B 1 1572 ? 159.018 123.877 243.496 1.00 132.31 ? 1572 ARG B NH2  1 
ATOM   32186 H H    . ARG B 1 1572 ? 154.363 125.662 240.229 1.00 125.87 ? 1572 ARG B H    1 
ATOM   32187 H HA   . ARG B 1 1572 ? 154.594 128.153 240.946 1.00 126.31 ? 1572 ARG B HA   1 
ATOM   32188 H HB2  . ARG B 1 1572 ? 156.402 126.021 240.869 1.00 128.73 ? 1572 ARG B HB2  1 
ATOM   32189 H HB3  . ARG B 1 1572 ? 156.977 127.477 241.128 1.00 128.50 ? 1572 ARG B HB3  1 
ATOM   32190 H HG2  . ARG B 1 1572 ? 155.213 127.405 242.950 1.00 128.98 ? 1572 ARG B HG2  1 
ATOM   32191 H HG3  . ARG B 1 1572 ? 155.574 125.860 242.869 1.00 128.60 ? 1572 ARG B HG3  1 
ATOM   32192 H HD2  . ARG B 1 1572 ? 157.511 127.874 243.305 1.00 131.38 ? 1572 ARG B HD2  1 
ATOM   32193 H HD3  . ARG B 1 1572 ? 156.868 127.028 244.486 1.00 133.49 ? 1572 ARG B HD3  1 
ATOM   32194 H HE   . ARG B 1 1572 ? 158.910 126.240 243.053 1.00 132.92 ? 1572 ARG B HE   1 
ATOM   32195 H HH11 . ARG B 1 1572 ? 156.258 124.807 244.457 1.00 133.77 ? 1572 ARG B HH11 1 
ATOM   32196 H HH12 . ARG B 1 1572 ? 156.849 123.443 244.518 1.00 134.25 ? 1572 ARG B HH12 1 
ATOM   32197 H HH21 . ARG B 1 1572 ? 159.741 124.157 243.124 1.00 132.30 ? 1572 ARG B HH21 1 
ATOM   32198 H HH22 . ARG B 1 1572 ? 158.942 123.049 243.718 1.00 133.06 ? 1572 ARG B HH22 1 
ATOM   32199 N N    . LYS B 1 1573 ? 156.100 127.504 238.179 1.00 125.44 ? 1573 LYS B N    1 
ATOM   32200 C CA   . LYS B 1 1573 ? 156.565 128.141 236.954 1.00 120.94 ? 1573 LYS B CA   1 
ATOM   32201 C C    . LYS B 1 1573 ? 155.442 128.850 236.212 1.00 118.11 ? 1573 LYS B C    1 
ATOM   32202 O O    . LYS B 1 1573 ? 155.647 129.966 235.724 1.00 116.56 ? 1573 LYS B O    1 
ATOM   32203 C CB   . LYS B 1 1573 ? 157.221 127.108 236.033 1.00 113.57 ? 1573 LYS B CB   1 
ATOM   32204 C CG   . LYS B 1 1573 ? 158.176 126.161 236.741 1.00 117.24 ? 1573 LYS B CG   1 
ATOM   32205 C CD   . LYS B 1 1573 ? 159.048 125.404 235.753 1.00 117.68 ? 1573 LYS B CD   1 
ATOM   32206 C CE   . LYS B 1 1573 ? 160.100 124.568 236.465 1.00 122.94 ? 1573 LYS B CE   1 
ATOM   32207 N NZ   . LYS B 1 1573 ? 161.486 124.947 236.071 1.00 120.86 ? 1573 LYS B NZ   1 
ATOM   32208 H H    . LYS B 1 1573 ? 156.159 126.647 238.182 1.00 124.32 ? 1573 LYS B H    1 
ATOM   32209 H HA   . LYS B 1 1573 ? 157.235 128.804 237.182 1.00 121.01 ? 1573 LYS B HA   1 
ATOM   32210 H HB2  . LYS B 1 1573 ? 156.526 126.573 235.620 1.00 116.83 ? 1573 LYS B HB2  1 
ATOM   32211 H HB3  . LYS B 1 1573 ? 157.724 127.578 235.349 1.00 115.06 ? 1573 LYS B HB3  1 
ATOM   32212 H HG2  . LYS B 1 1573 ? 158.755 126.672 237.329 1.00 119.81 ? 1573 LYS B HG2  1 
ATOM   32213 H HG3  . LYS B 1 1573 ? 157.667 125.514 237.251 1.00 120.35 ? 1573 LYS B HG3  1 
ATOM   32214 H HD2  . LYS B 1 1573 ? 158.492 124.809 235.226 1.00 117.75 ? 1573 LYS B HD2  1 
ATOM   32215 H HD3  . LYS B 1 1573 ? 159.503 126.038 235.176 1.00 115.97 ? 1573 LYS B HD3  1 
ATOM   32216 H HE2  . LYS B 1 1573 ? 160.014 124.695 237.423 1.00 122.65 ? 1573 LYS B HE2  1 
ATOM   32217 H HE3  . LYS B 1 1573 ? 159.969 123.634 236.240 1.00 120.60 ? 1573 LYS B HE3  1 
ATOM   32218 H HZ1  . LYS B 1 1573 ? 161.702 124.550 235.305 1.00 117.12 ? 1573 LYS B HZ1  1 
ATOM   32219 H HZ2  . LYS B 1 1573 ? 161.543 125.829 235.967 1.00 117.35 ? 1573 LYS B HZ2  1 
ATOM   32220 H HZ3  . LYS B 1 1573 ? 162.061 124.691 236.700 1.00 118.45 ? 1573 LYS B HZ3  1 
ATOM   32221 N N    . ASP B 1 1574 ? 154.265 128.235 236.124 1.00 115.73 ? 1574 ASP B N    1 
ATOM   32222 C CA   . ASP B 1 1574 ? 153.101 128.852 235.494 1.00 111.85 ? 1574 ASP B CA   1 
ATOM   32223 C C    . ASP B 1 1574 ? 153.371 129.143 234.020 1.00 111.32 ? 1574 ASP B C    1 
ATOM   32224 O O    . ASP B 1 1574 ? 153.203 130.265 233.537 1.00 109.34 ? 1574 ASP B O    1 
ATOM   32225 C CB   . ASP B 1 1574 ? 152.697 130.126 236.237 1.00 112.14 ? 1574 ASP B CB   1 
ATOM   32226 C CG   . ASP B 1 1574 ? 151.317 130.616 235.848 1.00 113.54 ? 1574 ASP B CG   1 
ATOM   32227 O OD1  . ASP B 1 1574 ? 150.886 130.350 234.707 1.00 112.74 ? 1574 ASP B OD1  1 
ATOM   32228 O OD2  . ASP B 1 1574 ? 150.662 131.272 236.684 1.00 118.57 ? 1574 ASP B OD2  1 
ATOM   32229 H H    . ASP B 1 1574 ? 154.113 127.444 236.427 1.00 118.72 ? 1574 ASP B H    1 
ATOM   32230 H HA   . ASP B 1 1574 ? 152.356 128.233 235.542 1.00 114.00 ? 1574 ASP B HA   1 
ATOM   32231 H HB2  . ASP B 1 1574 ? 152.695 129.949 237.190 1.00 117.57 ? 1574 ASP B HB2  1 
ATOM   32232 H HB3  . ASP B 1 1574 ? 153.333 130.829 236.031 1.00 114.06 ? 1574 ASP B HB3  1 
ATOM   32233 N N    . LEU B 1 1575 ? 153.799 128.111 233.299 1.00 104.66 ? 1575 LEU B N    1 
ATOM   32234 C CA   . LEU B 1 1575 ? 153.996 128.208 231.861 1.00 102.31 ? 1575 LEU B CA   1 
ATOM   32235 C C    . LEU B 1 1575 ? 152.706 127.840 231.142 1.00 102.51 ? 1575 LEU B C    1 
ATOM   32236 O O    . LEU B 1 1575 ? 152.015 126.892 231.526 1.00 101.12 ? 1575 LEU B O    1 
ATOM   32237 C CB   . LEU B 1 1575 ? 155.133 127.291 231.407 1.00 103.18 ? 1575 LEU B CB   1 
ATOM   32238 C CG   . LEU B 1 1575 ? 156.539 127.627 231.910 1.00 102.69 ? 1575 LEU B CG   1 
ATOM   32239 C CD1  . LEU B 1 1575 ? 157.571 126.828 231.138 1.00 104.13 ? 1575 LEU B CD1  1 
ATOM   32240 C CD2  . LEU B 1 1575 ? 156.829 129.114 231.799 1.00 100.72 ? 1575 LEU B CD2  1 
ATOM   32241 H H    . LEU B 1 1575 ? 153.985 127.338 233.625 1.00 107.38 ? 1575 LEU B H    1 
ATOM   32242 H HA   . LEU B 1 1575 ? 154.219 129.121 231.626 1.00 103.90 ? 1575 LEU B HA   1 
ATOM   32243 H HB2  . LEU B 1 1575 ? 154.932 126.390 231.702 1.00 104.97 ? 1575 LEU B HB2  1 
ATOM   32244 H HB3  . LEU B 1 1575 ? 155.166 127.310 230.438 1.00 103.49 ? 1575 LEU B HB3  1 
ATOM   32245 H HG   . LEU B 1 1575 ? 156.607 127.378 232.845 1.00 106.47 ? 1575 LEU B HG   1 
ATOM   32246 H HD11 . LEU B 1 1575 ? 158.430 126.914 231.579 1.00 105.03 ? 1575 LEU B HD11 1 
ATOM   32247 H HD12 . LEU B 1 1575 ? 157.300 125.897 231.119 1.00 103.38 ? 1575 LEU B HD12 1 
ATOM   32248 H HD13 . LEU B 1 1575 ? 157.626 127.175 230.234 1.00 102.49 ? 1575 LEU B HD13 1 
ATOM   32249 H HD21 . LEU B 1 1575 ? 157.777 129.261 231.946 1.00 103.72 ? 1575 LEU B HD21 1 
ATOM   32250 H HD22 . LEU B 1 1575 ? 156.581 129.417 230.911 1.00 101.23 ? 1575 LEU B HD22 1 
ATOM   32251 H HD23 . LEU B 1 1575 ? 156.313 129.589 232.467 1.00 104.97 ? 1575 LEU B HD23 1 
ATOM   32252 N N    . ALA B 1 1576 ? 152.387 128.598 230.093 1.00 98.07  ? 1576 ALA B N    1 
ATOM   32253 C CA   . ALA B 1 1576 ? 151.125 128.392 229.389 1.00 92.76  ? 1576 ALA B CA   1 
ATOM   32254 C C    . ALA B 1 1576 ? 151.048 126.991 228.797 1.00 99.18  ? 1576 ALA B C    1 
ATOM   32255 O O    . ALA B 1 1576 ? 150.008 126.327 228.879 1.00 102.65 ? 1576 ALA B O    1 
ATOM   32256 C CB   . ALA B 1 1576 ? 150.957 129.447 228.297 1.00 93.06  ? 1576 ALA B CB   1 
ATOM   32257 H H    . ALA B 1 1576 ? 152.876 129.229 229.774 1.00 100.02 ? 1576 ALA B H    1 
ATOM   32258 H HA   . ALA B 1 1576 ? 150.393 128.493 230.017 1.00 98.47  ? 1576 ALA B HA   1 
ATOM   32259 H HB1  . ALA B 1 1576 ? 150.115 129.296 227.840 1.00 95.12  ? 1576 ALA B HB1  1 
ATOM   32260 H HB2  . ALA B 1 1576 ? 150.959 130.327 228.706 1.00 97.54  ? 1576 ALA B HB2  1 
ATOM   32261 H HB3  . ALA B 1 1576 ? 151.693 129.372 227.669 1.00 96.76  ? 1576 ALA B HB3  1 
ATOM   32262 N N    . TYR B 1 1577 ? 152.138 126.523 228.193 1.00 101.21 ? 1577 TYR B N    1 
ATOM   32263 C CA   . TYR B 1 1577 ? 152.189 125.211 227.561 1.00 97.48  ? 1577 TYR B CA   1 
ATOM   32264 C C    . TYR B 1 1577 ? 153.298 124.389 228.198 1.00 95.97  ? 1577 TYR B C    1 
ATOM   32265 O O    . TYR B 1 1577 ? 154.466 124.789 228.172 1.00 94.79  ? 1577 TYR B O    1 
ATOM   32266 C CB   . TYR B 1 1577 ? 152.413 125.338 226.053 1.00 98.03  ? 1577 TYR B CB   1 
ATOM   32267 C CG   . TYR B 1 1577 ? 151.516 126.362 225.405 1.00 93.33  ? 1577 TYR B CG   1 
ATOM   32268 C CD1  . TYR B 1 1577 ? 151.903 127.690 225.308 1.00 92.05  ? 1577 TYR B CD1  1 
ATOM   32269 C CD2  . TYR B 1 1577 ? 150.277 126.003 224.898 1.00 88.51  ? 1577 TYR B CD2  1 
ATOM   32270 C CE1  . TYR B 1 1577 ? 151.083 128.628 224.722 1.00 95.32  ? 1577 TYR B CE1  1 
ATOM   32271 C CE2  . TYR B 1 1577 ? 149.450 126.934 224.311 1.00 89.83  ? 1577 TYR B CE2  1 
ATOM   32272 C CZ   . TYR B 1 1577 ? 149.859 128.245 224.226 1.00 99.19  ? 1577 TYR B CZ   1 
ATOM   32273 O OH   . TYR B 1 1577 ? 149.041 129.182 223.643 1.00 104.36 ? 1577 TYR B OH   1 
ATOM   32274 H H    . TYR B 1 1577 ? 152.877 126.959 228.138 1.00 99.07  ? 1577 TYR B H    1 
ATOM   32275 H HA   . TYR B 1 1577 ? 151.350 124.748 227.704 1.00 98.30  ? 1577 TYR B HA   1 
ATOM   32276 H HB2  . TYR B 1 1577 ? 153.333 125.601 225.893 1.00 97.53  ? 1577 TYR B HB2  1 
ATOM   32277 H HB3  . TYR B 1 1577 ? 152.238 124.480 225.636 1.00 95.94  ? 1577 TYR B HB3  1 
ATOM   32278 H HD1  . TYR B 1 1577 ? 152.730 127.951 225.644 1.00 95.43  ? 1577 TYR B HD1  1 
ATOM   32279 H HD2  . TYR B 1 1577 ? 150.000 125.117 224.955 1.00 92.22  ? 1577 TYR B HD2  1 
ATOM   32280 H HE1  . TYR B 1 1577 ? 151.353 129.515 224.663 1.00 96.83  ? 1577 TYR B HE1  1 
ATOM   32281 H HE2  . TYR B 1 1577 ? 148.622 126.679 223.973 1.00 92.28  ? 1577 TYR B HE2  1 
ATOM   32282 H HH   . TYR B 1 1577 ? 149.424 129.930 223.632 1.00 99.39  ? 1577 TYR B HH   1 
ATOM   32283 N N    . ASN B 1 1578 ? 152.927 123.246 228.767 1.00 98.09  ? 1578 ASN B N    1 
ATOM   32284 C CA   . ASN B 1 1578 ? 153.871 122.277 229.312 1.00 101.93 ? 1578 ASN B CA   1 
ATOM   32285 C C    . ASN B 1 1578 ? 153.651 120.961 228.580 1.00 105.31 ? 1578 ASN B C    1 
ATOM   32286 O O    . ASN B 1 1578 ? 152.558 120.389 228.639 1.00 106.73 ? 1578 ASN B O    1 
ATOM   32287 C CB   . ASN B 1 1578 ? 153.683 122.106 230.818 1.00 103.10 ? 1578 ASN B CB   1 
ATOM   32288 C CG   . ASN B 1 1578 ? 153.399 123.414 231.522 1.00 106.39 ? 1578 ASN B CG   1 
ATOM   32289 O OD1  . ASN B 1 1578 ? 154.308 124.063 232.037 1.00 114.23 ? 1578 ASN B OD1  1 
ATOM   32290 N ND2  . ASN B 1 1578 ? 152.132 123.806 231.554 1.00 106.39 ? 1578 ASN B ND2  1 
ATOM   32291 H H    . ASN B 1 1578 ? 152.106 123.002 228.850 1.00 101.41 ? 1578 ASN B H    1 
ATOM   32292 H HA   . ASN B 1 1578 ? 154.779 122.575 229.145 1.00 102.44 ? 1578 ASN B HA   1 
ATOM   32293 H HB2  . ASN B 1 1578 ? 152.934 121.511 230.977 1.00 104.76 ? 1578 ASN B HB2  1 
ATOM   32294 H HB3  . ASN B 1 1578 ? 154.493 121.730 231.197 1.00 105.89 ? 1578 ASN B HB3  1 
ATOM   32295 H HD21 . ASN B 1 1578 ? 151.920 124.543 231.944 1.00 105.71 ? 1578 ASN B HD21 1 
ATOM   32296 H HD22 . ASN B 1 1578 ? 151.524 123.325 231.184 1.00 106.78 ? 1578 ASN B HD22 1 
ATOM   32297 N N    . VAL B 1 1579 ? 154.684 120.485 227.893 1.00 101.34 ? 1579 VAL B N    1 
ATOM   32298 C CA   . VAL B 1 1579 ? 154.625 119.244 227.134 1.00 94.57  ? 1579 VAL B CA   1 
ATOM   32299 C C    . VAL B 1 1579 ? 155.734 118.329 227.625 1.00 95.88  ? 1579 VAL B C    1 
ATOM   32300 O O    . VAL B 1 1579 ? 156.900 118.731 227.687 1.00 101.36 ? 1579 VAL B O    1 
ATOM   32301 C CB   . VAL B 1 1579 ? 154.759 119.501 225.619 1.00 88.72  ? 1579 VAL B CB   1 
ATOM   32302 C CG1  . VAL B 1 1579 ? 154.617 118.203 224.844 1.00 93.36  ? 1579 VAL B CG1  1 
ATOM   32303 C CG2  . VAL B 1 1579 ? 153.729 120.515 225.159 1.00 93.20  ? 1579 VAL B CG2  1 
ATOM   32304 H H    . VAL B 1 1579 ? 155.450 120.874 227.852 1.00 100.04 ? 1579 VAL B H    1 
ATOM   32305 H HA   . VAL B 1 1579 ? 153.774 118.807 227.293 1.00 98.11  ? 1579 VAL B HA   1 
ATOM   32306 H HB   . VAL B 1 1579 ? 155.640 119.863 225.436 1.00 92.08  ? 1579 VAL B HB   1 
ATOM   32307 H HG11 . VAL B 1 1579 ? 154.581 118.405 223.897 1.00 92.81  ? 1579 VAL B HG11 1 
ATOM   32308 H HG12 . VAL B 1 1579 ? 155.380 117.635 225.032 1.00 95.58  ? 1579 VAL B HG12 1 
ATOM   32309 H HG13 . VAL B 1 1579 ? 153.798 117.761 225.118 1.00 97.06  ? 1579 VAL B HG13 1 
ATOM   32310 H HG21 . VAL B 1 1579 ? 153.807 120.628 224.199 1.00 94.32  ? 1579 VAL B HG21 1 
ATOM   32311 H HG22 . VAL B 1 1579 ? 152.844 120.189 225.385 1.00 96.32  ? 1579 VAL B HG22 1 
ATOM   32312 H HG23 . VAL B 1 1579 ? 153.895 121.360 225.606 1.00 94.99  ? 1579 VAL B HG23 1 
ATOM   32313 N N    . PHE B 1 1580 ? 155.369 117.099 227.976 1.00 94.40  ? 1580 PHE B N    1 
ATOM   32314 C CA   . PHE B 1 1580 ? 156.323 116.088 228.414 1.00 92.03  ? 1580 PHE B CA   1 
ATOM   32315 C C    . PHE B 1 1580 ? 156.568 115.137 227.251 1.00 93.95  ? 1580 PHE B C    1 
ATOM   32316 O O    . PHE B 1 1580 ? 155.734 114.273 226.963 1.00 100.85 ? 1580 PHE B O    1 
ATOM   32317 C CB   . PHE B 1 1580 ? 155.809 115.335 229.638 1.00 99.74  ? 1580 PHE B CB   1 
ATOM   32318 C CG   . PHE B 1 1580 ? 156.869 114.542 230.343 1.00 102.82 ? 1580 PHE B CG   1 
ATOM   32319 C CD1  . PHE B 1 1580 ? 157.717 115.149 231.252 1.00 103.83 ? 1580 PHE B CD1  1 
ATOM   32320 C CD2  . PHE B 1 1580 ? 157.025 113.191 230.089 1.00 110.51 ? 1580 PHE B CD2  1 
ATOM   32321 C CE1  . PHE B 1 1580 ? 158.696 114.423 231.898 1.00 106.73 ? 1580 PHE B CE1  1 
ATOM   32322 C CE2  . PHE B 1 1580 ? 158.004 112.461 230.733 1.00 113.44 ? 1580 PHE B CE2  1 
ATOM   32323 C CZ   . PHE B 1 1580 ? 158.840 113.079 231.638 1.00 110.80 ? 1580 PHE B CZ   1 
ATOM   32324 H H    . PHE B 1 1580 ? 154.555 116.822 227.969 1.00 98.49  ? 1580 PHE B H    1 
ATOM   32325 H HA   . PHE B 1 1580 ? 157.164 116.512 228.647 1.00 95.19  ? 1580 PHE B HA   1 
ATOM   32326 H HB2  . PHE B 1 1580 ? 155.447 115.976 230.270 1.00 102.87 ? 1580 PHE B HB2  1 
ATOM   32327 H HB3  . PHE B 1 1580 ? 155.114 114.719 229.358 1.00 102.99 ? 1580 PHE B HB3  1 
ATOM   32328 H HD1  . PHE B 1 1580 ? 157.624 116.057 231.432 1.00 105.26 ? 1580 PHE B HD1  1 
ATOM   32329 H HD2  . PHE B 1 1580 ? 156.464 112.770 229.479 1.00 110.84 ? 1580 PHE B HD2  1 
ATOM   32330 H HE1  . PHE B 1 1580 ? 159.259 114.841 232.509 1.00 109.08 ? 1580 PHE B HE1  1 
ATOM   32331 H HE2  . PHE B 1 1580 ? 158.100 111.553 230.557 1.00 117.48 ? 1580 PHE B HE2  1 
ATOM   32332 H HZ   . PHE B 1 1580 ? 159.499 112.588 232.073 1.00 113.97 ? 1580 PHE B HZ   1 
ATOM   32333 N N    . LYS B 1 1581 ? 157.710 115.299 226.589 1.00 95.18  ? 1581 LYS B N    1 
ATOM   32334 C CA   . LYS B 1 1581 ? 158.073 114.457 225.462 1.00 98.04  ? 1581 LYS B CA   1 
ATOM   32335 C C    . LYS B 1 1581 ? 159.551 114.117 225.567 1.00 105.00 ? 1581 LYS B C    1 
ATOM   32336 O O    . LYS B 1 1581 ? 160.349 114.909 226.073 1.00 108.90 ? 1581 LYS B O    1 
ATOM   32337 C CB   . LYS B 1 1581 ? 157.774 115.151 224.128 1.00 98.60  ? 1581 LYS B CB   1 
ATOM   32338 C CG   . LYS B 1 1581 ? 157.692 114.211 222.942 1.00 102.48 ? 1581 LYS B CG   1 
ATOM   32339 C CD   . LYS B 1 1581 ? 156.810 114.783 221.842 1.00 102.00 ? 1581 LYS B CD   1 
ATOM   32340 C CE   . LYS B 1 1581 ? 157.261 114.355 220.451 1.00 104.06 ? 1581 LYS B CE   1 
ATOM   32341 N NZ   . LYS B 1 1581 ? 158.708 114.600 220.199 1.00 104.74 ? 1581 LYS B NZ   1 
ATOM   32342 H H    . LYS B 1 1581 ? 158.296 115.899 226.777 1.00 97.26  ? 1581 LYS B H    1 
ATOM   32343 H HA   . LYS B 1 1581 ? 157.567 113.630 225.498 1.00 102.52 ? 1581 LYS B HA   1 
ATOM   32344 H HB2  . LYS B 1 1581 ? 156.923 115.610 224.200 1.00 98.58  ? 1581 LYS B HB2  1 
ATOM   32345 H HB3  . LYS B 1 1581 ? 158.478 115.792 223.946 1.00 98.20  ? 1581 LYS B HB3  1 
ATOM   32346 H HG2  . LYS B 1 1581 ? 158.583 114.063 222.592 1.00 102.84 ? 1581 LYS B HG2  1 
ATOM   32347 H HG3  . LYS B 1 1581 ? 157.302 113.372 223.229 1.00 106.79 ? 1581 LYS B HG3  1 
ATOM   32348 H HD2  . LYS B 1 1581 ? 155.900 114.472 221.972 1.00 105.95 ? 1581 LYS B HD2  1 
ATOM   32349 H HD3  . LYS B 1 1581 ? 156.840 115.752 221.882 1.00 98.75  ? 1581 LYS B HD3  1 
ATOM   32350 H HE2  . LYS B 1 1581 ? 157.098 113.404 220.347 1.00 106.93 ? 1581 LYS B HE2  1 
ATOM   32351 H HE3  . LYS B 1 1581 ? 156.754 114.851 219.789 1.00 101.50 ? 1581 LYS B HE3  1 
ATOM   32352 H HZ1  . LYS B 1 1581 ? 158.877 114.551 219.326 1.00 103.86 ? 1581 LYS B HZ1  1 
ATOM   32353 H HZ2  . LYS B 1 1581 ? 158.934 115.409 220.492 1.00 100.18 ? 1581 LYS B HZ2  1 
ATOM   32354 H HZ3  . LYS B 1 1581 ? 159.200 113.991 220.623 1.00 104.48 ? 1581 LYS B HZ3  1 
ATOM   32355 N N    . ASN B 1 1582 ? 159.906 112.928 225.086 1.00 108.52 ? 1582 ASN B N    1 
ATOM   32356 C CA   . ASN B 1 1582 ? 161.286 112.445 225.123 1.00 110.51 ? 1582 ASN B CA   1 
ATOM   32357 C C    . ASN B 1 1582 ? 161.858 112.460 226.538 1.00 109.94 ? 1582 ASN B C    1 
ATOM   32358 O O    . ASN B 1 1582 ? 163.079 112.491 226.719 1.00 117.24 ? 1582 ASN B O    1 
ATOM   32359 C CB   . ASN B 1 1582 ? 162.181 113.259 224.183 1.00 112.70 ? 1582 ASN B CB   1 
ATOM   32360 C CG   . ASN B 1 1582 ? 161.643 113.313 222.768 1.00 111.75 ? 1582 ASN B CG   1 
ATOM   32361 O OD1  . ASN B 1 1582 ? 161.122 112.325 222.252 1.00 111.78 ? 1582 ASN B OD1  1 
ATOM   32362 N ND2  . ASN B 1 1582 ? 161.768 114.472 222.131 1.00 105.09 ? 1582 ASN B ND2  1 
ATOM   32363 H H    . ASN B 1 1582 ? 159.357 112.374 224.727 1.00 109.74 ? 1582 ASN B H    1 
ATOM   32364 H HA   . ASN B 1 1582 ? 161.298 111.526 224.813 1.00 111.42 ? 1582 ASN B HA   1 
ATOM   32365 H HB2  . ASN B 1 1582 ? 162.245 114.169 224.514 1.00 110.38 ? 1582 ASN B HB2  1 
ATOM   32366 H HB3  . ASN B 1 1582 ? 163.062 112.854 224.153 1.00 112.29 ? 1582 ASN B HB3  1 
ATOM   32367 H HD21 . ASN B 1 1582 ? 161.478 114.553 221.326 1.00 104.98 ? 1582 ASN B HD21 1 
ATOM   32368 H HD22 . ASN B 1 1582 ? 162.138 115.141 222.524 1.00 104.57 ? 1582 ASN B HD22 1 
ATOM   32369 N N    . GLY B 1 1583 ? 160.995 112.438 227.551 1.00 106.59 ? 1583 GLY B N    1 
ATOM   32370 C CA   . GLY B 1 1583 ? 161.426 112.356 228.930 1.00 110.00 ? 1583 GLY B CA   1 
ATOM   32371 C C    . GLY B 1 1583 ? 161.667 113.679 229.624 1.00 110.41 ? 1583 GLY B C    1 
ATOM   32372 O O    . GLY B 1 1583 ? 162.062 113.675 230.796 1.00 113.93 ? 1583 GLY B O    1 
ATOM   32373 H H    . GLY B 1 1583 ? 160.141 112.470 227.459 1.00 109.45 ? 1583 GLY B H    1 
ATOM   32374 H HA2  . GLY B 1 1583 ? 160.755 111.874 229.438 1.00 112.45 ? 1583 GLY B HA2  1 
ATOM   32375 H HA3  . GLY B 1 1583 ? 162.251 111.847 228.968 1.00 112.15 ? 1583 GLY B HA3  1 
ATOM   32376 N N    . LYS B 1 1584 ? 161.448 114.807 228.950 1.00 107.22 ? 1584 LYS B N    1 
ATOM   32377 C CA   . LYS B 1 1584 ? 161.676 116.109 229.560 1.00 104.68 ? 1584 LYS B CA   1 
ATOM   32378 C C    . LYS B 1 1584 ? 160.522 117.039 229.223 1.00 104.06 ? 1584 LYS B C    1 
ATOM   32379 O O    . LYS B 1 1584 ? 159.855 116.890 228.197 1.00 109.63 ? 1584 LYS B O    1 
ATOM   32380 C CB   . LYS B 1 1584 ? 162.996 116.732 229.095 1.00 104.94 ? 1584 LYS B CB   1 
ATOM   32381 C CG   . LYS B 1 1584 ? 164.224 116.169 229.779 1.00 113.25 ? 1584 LYS B CG   1 
ATOM   32382 C CD   . LYS B 1 1584 ? 165.471 116.403 228.943 1.00 117.67 ? 1584 LYS B CD   1 
ATOM   32383 C CE   . LYS B 1 1584 ? 166.724 116.475 229.801 1.00 120.40 ? 1584 LYS B CE   1 
ATOM   32384 N NZ   . LYS B 1 1584 ? 167.415 115.161 229.899 1.00 121.38 ? 1584 LYS B NZ   1 
ATOM   32385 H H    . LYS B 1 1584 ? 161.167 114.843 228.138 1.00 107.54 ? 1584 LYS B H    1 
ATOM   32386 H HA   . LYS B 1 1584 ? 161.711 116.012 230.524 1.00 106.67 ? 1584 LYS B HA   1 
ATOM   32387 H HB2  . LYS B 1 1584 ? 163.094 116.582 228.142 1.00 106.64 ? 1584 LYS B HB2  1 
ATOM   32388 H HB3  . LYS B 1 1584 ? 162.970 117.685 229.275 1.00 106.49 ? 1584 LYS B HB3  1 
ATOM   32389 H HG2  . LYS B 1 1584 ? 164.337 116.607 230.637 1.00 112.55 ? 1584 LYS B HG2  1 
ATOM   32390 H HG3  . LYS B 1 1584 ? 164.114 115.213 229.900 1.00 113.14 ? 1584 LYS B HG3  1 
ATOM   32391 H HD2  . LYS B 1 1584 ? 165.576 115.671 228.314 1.00 116.26 ? 1584 LYS B HD2  1 
ATOM   32392 H HD3  . LYS B 1 1584 ? 165.382 117.243 228.467 1.00 114.26 ? 1584 LYS B HD3  1 
ATOM   32393 H HE2  . LYS B 1 1584 ? 167.338 117.107 229.402 1.00 118.48 ? 1584 LYS B HE2  1 
ATOM   32394 H HE3  . LYS B 1 1584 ? 166.490 116.761 230.698 1.00 117.42 ? 1584 LYS B HE3  1 
ATOM   32395 H HZ1  . LYS B 1 1584 ? 168.134 115.234 230.418 1.00 119.03 ? 1584 LYS B HZ1  1 
ATOM   32396 H HZ2  . LYS B 1 1584 ? 166.866 114.554 230.248 1.00 120.38 ? 1584 LYS B HZ2  1 
ATOM   32397 H HZ3  . LYS B 1 1584 ? 167.668 114.891 229.089 1.00 119.27 ? 1584 LYS B HZ3  1 
ATOM   32398 N N    . TRP B 1 1585 ? 160.298 118.009 230.106 1.00 100.99 ? 1585 TRP B N    1 
ATOM   32399 C CA   . TRP B 1 1585 ? 159.299 119.040 229.866 1.00 100.15 ? 1585 TRP B CA   1 
ATOM   32400 C C    . TRP B 1 1585 ? 159.784 119.990 228.781 1.00 103.20 ? 1585 TRP B C    1 
ATOM   32401 O O    . TRP B 1 1585 ? 160.959 120.365 228.743 1.00 104.65 ? 1585 TRP B O    1 
ATOM   32402 C CB   . TRP B 1 1585 ? 159.015 119.819 231.150 1.00 101.38 ? 1585 TRP B CB   1 
ATOM   32403 C CG   . TRP B 1 1585 ? 158.169 119.073 232.132 1.00 101.88 ? 1585 TRP B CG   1 
ATOM   32404 C CD1  . TRP B 1 1585 ? 158.584 118.489 233.291 1.00 105.21 ? 1585 TRP B CD1  1 
ATOM   32405 C CD2  . TRP B 1 1585 ? 156.760 118.832 232.043 1.00 104.04 ? 1585 TRP B CD2  1 
ATOM   32406 N NE1  . TRP B 1 1585 ? 157.522 117.897 233.930 1.00 108.49 ? 1585 TRP B NE1  1 
ATOM   32407 C CE2  . TRP B 1 1585 ? 156.391 118.093 233.183 1.00 104.92 ? 1585 TRP B CE2  1 
ATOM   32408 C CE3  . TRP B 1 1585 ? 155.776 119.167 231.110 1.00 106.39 ? 1585 TRP B CE3  1 
ATOM   32409 C CZ2  . TRP B 1 1585 ? 155.081 117.686 233.415 1.00 106.51 ? 1585 TRP B CZ2  1 
ATOM   32410 C CZ3  . TRP B 1 1585 ? 154.476 118.761 231.342 1.00 107.12 ? 1585 TRP B CZ3  1 
ATOM   32411 C CH2  . TRP B 1 1585 ? 154.140 118.028 232.485 1.00 109.73 ? 1585 TRP B CH2  1 
ATOM   32412 H H    . TRP B 1 1585 ? 160.714 118.091 230.853 1.00 103.22 ? 1585 TRP B H    1 
ATOM   32413 H HA   . TRP B 1 1585 ? 158.475 118.626 229.568 1.00 101.02 ? 1585 TRP B HA   1 
ATOM   32414 H HB2  . TRP B 1 1585 ? 159.857 120.027 231.583 1.00 102.43 ? 1585 TRP B HB2  1 
ATOM   32415 H HB3  . TRP B 1 1585 ? 158.551 120.639 230.920 1.00 102.24 ? 1585 TRP B HB3  1 
ATOM   32416 H HD1  . TRP B 1 1585 ? 159.460 118.490 233.604 1.00 104.48 ? 1585 TRP B HD1  1 
ATOM   32417 H HE1  . TRP B 1 1585 ? 157.561 117.473 234.676 1.00 109.05 ? 1585 TRP B HE1  1 
ATOM   32418 H HE3  . TRP B 1 1585 ? 155.991 119.654 230.347 1.00 103.66 ? 1585 TRP B HE3  1 
ATOM   32419 H HZ2  . TRP B 1 1585 ? 154.855 117.199 234.174 1.00 111.06 ? 1585 TRP B HZ2  1 
ATOM   32420 H HZ3  . TRP B 1 1585 ? 153.813 118.979 230.727 1.00 104.77 ? 1585 TRP B HZ3  1 
ATOM   32421 H HH2  . TRP B 1 1585 ? 153.257 117.769 232.615 1.00 111.64 ? 1585 TRP B HH2  1 
ATOM   32422 N N    . GLY B 1 1586 ? 158.875 120.381 227.902 1.00 102.09 ? 1586 GLY B N    1 
ATOM   32423 C CA   . GLY B 1 1586 ? 159.245 121.252 226.810 1.00 97.16  ? 1586 GLY B CA   1 
ATOM   32424 C C    . GLY B 1 1586 ? 158.034 121.876 226.162 1.00 94.96  ? 1586 GLY B C    1 
ATOM   32425 O O    . GLY B 1 1586 ? 156.939 121.883 226.726 1.00 96.44  ? 1586 GLY B O    1 
ATOM   32426 H H    . GLY B 1 1586 ? 158.045 120.156 227.917 1.00 100.38 ? 1586 GLY B H    1 
ATOM   32427 H HA2  . GLY B 1 1586 ? 159.820 121.960 227.140 1.00 98.86  ? 1586 GLY B HA2  1 
ATOM   32428 H HA3  . GLY B 1 1586 ? 159.730 120.747 226.139 1.00 97.90  ? 1586 GLY B HA3  1 
ATOM   32429 N N    . THR B 1 1587 ? 158.248 122.405 224.960 1.00 92.74  ? 1587 THR B N    1 
ATOM   32430 C CA   . THR B 1 1587 ? 157.188 123.060 224.212 1.00 89.60  ? 1587 THR B CA   1 
ATOM   32431 C C    . THR B 1 1587 ? 157.428 122.855 222.725 1.00 92.07  ? 1587 THR B C    1 
ATOM   32432 O O    . THR B 1 1587 ? 158.546 122.569 222.289 1.00 96.33  ? 1587 THR B O    1 
ATOM   32433 C CB   . THR B 1 1587 ? 157.115 124.557 224.532 1.00 94.46  ? 1587 THR B CB   1 
ATOM   32434 O OG1  . THR B 1 1587 ? 155.974 125.132 223.885 1.00 93.82  ? 1587 THR B OG1  1 
ATOM   32435 C CG2  . THR B 1 1587 ? 158.375 125.270 224.061 1.00 96.38  ? 1587 THR B CG2  1 
ATOM   32436 H H    . THR B 1 1587 ? 159.007 122.394 224.555 1.00 94.76  ? 1587 THR B H    1 
ATOM   32437 H HA   . THR B 1 1587 ? 156.336 122.658 224.442 1.00 92.13  ? 1587 THR B HA   1 
ATOM   32438 H HB   . THR B 1 1587 ? 157.036 124.678 225.491 1.00 95.85  ? 1587 THR B HB   1 
ATOM   32439 H HG1  . THR B 1 1587 ? 155.945 125.958 224.036 1.00 95.11  ? 1587 THR B HG1  1 
ATOM   32440 H HG21 . THR B 1 1587 ? 158.422 126.154 224.458 1.00 95.05  ? 1587 THR B HG21 1 
ATOM   32441 H HG22 . THR B 1 1587 ? 159.160 124.765 224.325 1.00 96.04  ? 1587 THR B HG22 1 
ATOM   32442 H HG23 . THR B 1 1587 ? 158.367 125.358 223.095 1.00 95.79  ? 1587 THR B HG23 1 
ATOM   32443 N N    . TYR B 1 1588 ? 156.358 123.003 221.950 1.00 91.64  ? 1588 TYR B N    1 
ATOM   32444 C CA   . TYR B 1 1588 ? 156.428 122.915 220.497 1.00 86.84  ? 1588 TYR B CA   1 
ATOM   32445 C C    . TYR B 1 1588 ? 156.732 124.295 219.931 1.00 85.71  ? 1588 TYR B C    1 
ATOM   32446 O O    . TYR B 1 1588 ? 156.048 125.270 220.257 1.00 91.77  ? 1588 TYR B O    1 
ATOM   32447 C CB   . TYR B 1 1588 ? 155.118 122.377 219.926 1.00 86.40  ? 1588 TYR B CB   1 
ATOM   32448 C CG   . TYR B 1 1588 ? 154.994 120.874 219.996 1.00 83.30  ? 1588 TYR B CG   1 
ATOM   32449 C CD1  . TYR B 1 1588 ? 155.493 120.069 218.984 1.00 82.36  ? 1588 TYR B CD1  1 
ATOM   32450 C CD2  . TYR B 1 1588 ? 154.386 120.262 221.077 1.00 86.10  ? 1588 TYR B CD2  1 
ATOM   32451 C CE1  . TYR B 1 1588 ? 155.381 118.697 219.046 1.00 88.21  ? 1588 TYR B CE1  1 
ATOM   32452 C CE2  . TYR B 1 1588 ? 154.268 118.892 221.148 1.00 89.21  ? 1588 TYR B CE2  1 
ATOM   32453 C CZ   . TYR B 1 1588 ? 154.768 118.114 220.131 1.00 92.60  ? 1588 TYR B CZ   1 
ATOM   32454 O OH   . TYR B 1 1588 ? 154.653 116.746 220.203 1.00 101.32 ? 1588 TYR B OH   1 
ATOM   32455 H H    . TYR B 1 1588 ? 155.566 123.158 222.248 1.00 90.61  ? 1588 TYR B H    1 
ATOM   32456 H HA   . TYR B 1 1588 ? 157.144 122.312 220.243 1.00 88.11  ? 1588 TYR B HA   1 
ATOM   32457 H HB2  . TYR B 1 1588 ? 154.380 122.759 220.425 1.00 86.80  ? 1588 TYR B HB2  1 
ATOM   32458 H HB3  . TYR B 1 1588 ? 155.055 122.637 218.994 1.00 85.93  ? 1588 TYR B HB3  1 
ATOM   32459 H HD1  . TYR B 1 1588 ? 155.906 120.462 218.249 1.00 84.50  ? 1588 TYR B HD1  1 
ATOM   32460 H HD2  . TYR B 1 1588 ? 154.046 120.786 221.767 1.00 88.77  ? 1588 TYR B HD2  1 
ATOM   32461 H HE1  . TYR B 1 1588 ? 155.718 118.168 218.359 1.00 90.05  ? 1588 TYR B HE1  1 
ATOM   32462 H HE2  . TYR B 1 1588 ? 153.855 118.495 221.881 1.00 90.74  ? 1588 TYR B HE2  1 
ATOM   32463 H HH   . TYR B 1 1588 ? 154.252 116.529 220.908 1.00 98.28  ? 1588 TYR B HH   1 
ATOM   32464 N N    . ARG B 1 1589 ? 157.754 124.374 219.084 1.00 82.26  ? 1589 ARG B N    1 
ATOM   32465 C CA   . ARG B 1 1589 ? 158.206 125.636 218.523 1.00 85.60  ? 1589 ARG B CA   1 
ATOM   32466 C C    . ARG B 1 1589 ? 158.461 125.477 217.033 1.00 85.17  ? 1589 ARG B C    1 
ATOM   32467 O O    . ARG B 1 1589 ? 158.849 124.405 216.563 1.00 93.66  ? 1589 ARG B O    1 
ATOM   32468 C CB   . ARG B 1 1589 ? 159.482 126.122 219.221 1.00 91.01  ? 1589 ARG B CB   1 
ATOM   32469 C CG   . ARG B 1 1589 ? 159.856 127.561 218.912 1.00 92.66  ? 1589 ARG B CG   1 
ATOM   32470 C CD   . ARG B 1 1589 ? 158.833 128.546 219.450 1.00 93.16  ? 1589 ARG B CD   1 
ATOM   32471 N NE   . ARG B 1 1589 ? 158.382 128.201 220.793 1.00 93.81  ? 1589 ARG B NE   1 
ATOM   32472 C CZ   . ARG B 1 1589 ? 157.191 128.507 221.291 1.00 98.97  ? 1589 ARG B CZ   1 
ATOM   32473 N NH1  . ARG B 1 1589 ? 156.300 129.187 220.588 1.00 99.41  ? 1589 ARG B NH1  1 
ATOM   32474 N NH2  . ARG B 1 1589 ? 156.886 128.120 222.526 1.00 102.31 ? 1589 ARG B NH2  1 
ATOM   32475 H H    . ARG B 1 1589 ? 158.208 123.696 218.814 1.00 85.82  ? 1589 ARG B H    1 
ATOM   32476 H HA   . ARG B 1 1589 ? 157.516 126.307 218.643 1.00 87.61  ? 1589 ARG B HA   1 
ATOM   32477 H HB2  . ARG B 1 1589 ? 159.368 126.034 220.180 1.00 90.67  ? 1589 ARG B HB2  1 
ATOM   32478 H HB3  . ARG B 1 1589 ? 160.218 125.562 218.931 1.00 90.95  ? 1589 ARG B HB3  1 
ATOM   32479 H HG2  . ARG B 1 1589 ? 160.712 127.762 219.322 1.00 92.32  ? 1589 ARG B HG2  1 
ATOM   32480 H HG3  . ARG B 1 1589 ? 159.912 127.679 217.951 1.00 92.52  ? 1589 ARG B HG3  1 
ATOM   32481 H HD2  . ARG B 1 1589 ? 159.234 129.427 219.479 1.00 94.18  ? 1589 ARG B HD2  1 
ATOM   32482 H HD3  . ARG B 1 1589 ? 158.064 128.548 218.860 1.00 95.08  ? 1589 ARG B HD3  1 
ATOM   32483 H HE   . ARG B 1 1589 ? 158.949 127.823 221.319 1.00 93.16  ? 1589 ARG B HE   1 
ATOM   32484 H HH11 . ARG B 1 1589 ? 156.481 129.444 219.789 1.00 99.26  ? 1589 ARG B HH11 1 
ATOM   32485 H HH12 . ARG B 1 1589 ? 155.535 129.372 220.934 1.00 99.25  ? 1589 ARG B HH12 1 
ATOM   32486 H HH21 . ARG B 1 1589 ? 157.459 127.678 222.991 1.00 98.05  ? 1589 ARG B HH21 1 
ATOM   32487 H HH22 . ARG B 1 1589 ? 156.118 128.313 222.859 1.00 100.22 ? 1589 ARG B HH22 1 
ATOM   32488 N N    . GLY B 1 1590 ? 158.241 126.560 216.293 1.00 78.60  ? 1590 GLY B N    1 
ATOM   32489 C CA   . GLY B 1 1590 ? 158.509 126.568 214.870 1.00 80.15  ? 1590 GLY B CA   1 
ATOM   32490 C C    . GLY B 1 1590 ? 159.907 127.060 214.559 1.00 82.35  ? 1590 GLY B C    1 
ATOM   32491 O O    . GLY B 1 1590 ? 160.168 128.265 214.585 1.00 92.44  ? 1590 GLY B O    1 
ATOM   32492 H H    . GLY B 1 1590 ? 157.935 127.304 216.598 1.00 83.96  ? 1590 GLY B H    1 
ATOM   32493 H HA2  . GLY B 1 1590 ? 158.412 125.670 214.516 1.00 82.30  ? 1590 GLY B HA2  1 
ATOM   32494 H HA3  . GLY B 1 1590 ? 157.872 127.146 214.423 1.00 83.26  ? 1590 GLY B HA3  1 
ATOM   32495 N N    . PHE B 1 1591 ? 160.813 126.134 214.261 1.00 81.80  ? 1591 PHE B N    1 
ATOM   32496 C CA   . PHE B 1 1591 ? 162.210 126.462 214.009 1.00 84.05  ? 1591 PHE B CA   1 
ATOM   32497 C C    . PHE B 1 1591 ? 162.412 126.713 212.520 1.00 87.90  ? 1591 PHE B C    1 
ATOM   32498 O O    . PHE B 1 1591 ? 161.991 125.905 211.686 1.00 94.06  ? 1591 PHE B O    1 
ATOM   32499 C CB   . PHE B 1 1591 ? 163.117 125.337 214.500 1.00 83.15  ? 1591 PHE B CB   1 
ATOM   32500 C CG   . PHE B 1 1591 ? 163.006 125.076 215.972 1.00 86.53  ? 1591 PHE B CG   1 
ATOM   32501 C CD1  . PHE B 1 1591 ? 163.560 125.953 216.885 1.00 88.65  ? 1591 PHE B CD1  1 
ATOM   32502 C CD2  . PHE B 1 1591 ? 162.343 123.958 216.445 1.00 88.82  ? 1591 PHE B CD2  1 
ATOM   32503 C CE1  . PHE B 1 1591 ? 163.459 125.718 218.239 1.00 90.60  ? 1591 PHE B CE1  1 
ATOM   32504 C CE2  . PHE B 1 1591 ? 162.240 123.721 217.799 1.00 87.55  ? 1591 PHE B CE2  1 
ATOM   32505 C CZ   . PHE B 1 1591 ? 162.799 124.602 218.695 1.00 87.96  ? 1591 PHE B CZ   1 
ATOM   32506 H H    . PHE B 1 1591 ? 160.639 125.294 214.198 1.00 84.40  ? 1591 PHE B H    1 
ATOM   32507 H HA   . PHE B 1 1591 ? 162.442 127.272 214.489 1.00 86.47  ? 1591 PHE B HA   1 
ATOM   32508 H HB2  . PHE B 1 1591 ? 162.882 124.519 214.035 1.00 87.82  ? 1591 PHE B HB2  1 
ATOM   32509 H HB3  . PHE B 1 1591 ? 164.038 125.572 214.309 1.00 89.46  ? 1591 PHE B HB3  1 
ATOM   32510 H HD1  . PHE B 1 1591 ? 164.009 126.710 216.583 1.00 90.66  ? 1591 PHE B HD1  1 
ATOM   32511 H HD2  . PHE B 1 1591 ? 161.964 123.359 215.843 1.00 89.56  ? 1591 PHE B HD2  1 
ATOM   32512 H HE1  . PHE B 1 1591 ? 163.837 126.314 218.845 1.00 91.45  ? 1591 PHE B HE1  1 
ATOM   32513 H HE2  . PHE B 1 1591 ? 161.793 122.966 218.107 1.00 89.14  ? 1591 PHE B HE2  1 
ATOM   32514 H HZ   . PHE B 1 1591 ? 162.730 124.443 219.608 1.00 90.41  ? 1591 PHE B HZ   1 
ATOM   32515 N N    . VAL B 1 1592 ? 163.068 127.827 212.193 1.00 81.37  ? 1592 VAL B N    1 
ATOM   32516 C CA   . VAL B 1 1592 ? 163.175 128.248 210.804 1.00 80.65  ? 1592 VAL B CA   1 
ATOM   32517 C C    . VAL B 1 1592 ? 164.064 127.287 210.020 1.00 84.24  ? 1592 VAL B C    1 
ATOM   32518 O O    . VAL B 1 1592 ? 164.981 126.660 210.565 1.00 84.11  ? 1592 VAL B O    1 
ATOM   32519 C CB   . VAL B 1 1592 ? 163.718 129.685 210.724 1.00 80.74  ? 1592 VAL B CB   1 
ATOM   32520 C CG1  . VAL B 1 1592 ? 163.918 130.105 209.276 1.00 80.26  ? 1592 VAL B CG1  1 
ATOM   32521 C CG2  . VAL B 1 1592 ? 162.781 130.642 211.433 1.00 87.66  ? 1592 VAL B CG2  1 
ATOM   32522 H H    . VAL B 1 1592 ? 163.457 128.350 212.754 1.00 83.82  ? 1592 VAL B H    1 
ATOM   32523 H HA   . VAL B 1 1592 ? 162.292 128.238 210.402 1.00 83.37  ? 1592 VAL B HA   1 
ATOM   32524 H HB   . VAL B 1 1592 ? 164.579 129.723 211.169 1.00 83.53  ? 1592 VAL B HB   1 
ATOM   32525 H HG11 . VAL B 1 1592 ? 164.013 131.070 209.239 1.00 81.96  ? 1592 VAL B HG11 1 
ATOM   32526 H HG12 . VAL B 1 1592 ? 164.718 129.682 208.929 1.00 81.40  ? 1592 VAL B HG12 1 
ATOM   32527 H HG13 . VAL B 1 1592 ? 163.145 129.830 208.759 1.00 81.92  ? 1592 VAL B HG13 1 
ATOM   32528 H HG21 . VAL B 1 1592 ? 163.112 131.547 211.324 1.00 89.04  ? 1592 VAL B HG21 1 
ATOM   32529 H HG22 . VAL B 1 1592 ? 161.896 130.564 211.042 1.00 87.09  ? 1592 VAL B HG22 1 
ATOM   32530 H HG23 . VAL B 1 1592 ? 162.748 130.413 212.375 1.00 88.06  ? 1592 VAL B HG23 1 
ATOM   32531 N N    . ILE B 1 1593 ? 163.781 127.172 208.726 1.00 87.85  ? 1593 ILE B N    1 
ATOM   32532 C CA   . ILE B 1 1593 ? 164.586 126.388 207.797 1.00 85.84  ? 1593 ILE B CA   1 
ATOM   32533 C C    . ILE B 1 1593 ? 165.268 127.362 206.847 1.00 89.67  ? 1593 ILE B C    1 
ATOM   32534 O O    . ILE B 1 1593 ? 164.598 128.133 206.149 1.00 90.34  ? 1593 ILE B O    1 
ATOM   32535 C CB   . ILE B 1 1593 ? 163.725 125.372 207.030 1.00 83.98  ? 1593 ILE B CB   1 
ATOM   32536 C CG1  . ILE B 1 1593 ? 163.356 124.200 207.938 1.00 83.56  ? 1593 ILE B CG1  1 
ATOM   32537 C CG2  . ILE B 1 1593 ? 164.460 124.873 205.796 1.00 87.03  ? 1593 ILE B CG2  1 
ATOM   32538 C CD1  . ILE B 1 1593 ? 162.177 123.397 207.444 1.00 84.83  ? 1593 ILE B CD1  1 
ATOM   32539 H H    . ILE B 1 1593 ? 163.106 127.551 208.352 1.00 85.57  ? 1593 ILE B H    1 
ATOM   32540 H HA   . ILE B 1 1593 ? 165.270 125.904 208.284 1.00 84.75  ? 1593 ILE B HA   1 
ATOM   32541 H HB   . ILE B 1 1593 ? 162.908 125.811 206.746 1.00 84.18  ? 1593 ILE B HB   1 
ATOM   32542 H HG12 . ILE B 1 1593 ? 164.117 123.602 208.001 1.00 85.14  ? 1593 ILE B HG12 1 
ATOM   32543 H HG13 . ILE B 1 1593 ? 163.134 124.543 208.818 1.00 83.62  ? 1593 ILE B HG13 1 
ATOM   32544 H HG21 . ILE B 1 1593 ? 164.053 124.045 205.499 1.00 85.45  ? 1593 ILE B HG21 1 
ATOM   32545 H HG22 . ILE B 1 1593 ? 164.395 125.539 205.094 1.00 86.05  ? 1593 ILE B HG22 1 
ATOM   32546 H HG23 . ILE B 1 1593 ? 165.390 124.718 206.024 1.00 87.29  ? 1593 ILE B HG23 1 
ATOM   32547 H HD11 . ILE B 1 1593 ? 161.956 122.722 208.103 1.00 84.34  ? 1593 ILE B HD11 1 
ATOM   32548 H HD12 . ILE B 1 1593 ? 161.423 123.993 207.315 1.00 82.18  ? 1593 ILE B HD12 1 
ATOM   32549 H HD13 . ILE B 1 1593 ? 162.411 122.974 206.603 1.00 87.08  ? 1593 ILE B HD13 1 
ATOM   32550 N N    . SER B 1 1594 ? 166.596 127.327 206.813 1.00 92.39  ? 1594 SER B N    1 
ATOM   32551 C CA   . SER B 1 1594 ? 167.350 128.300 206.037 1.00 99.06  ? 1594 SER B CA   1 
ATOM   32552 C C    . SER B 1 1594 ? 167.075 128.140 204.546 1.00 104.45 ? 1594 SER B C    1 
ATOM   32553 O O    . SER B 1 1594 ? 166.773 127.048 204.057 1.00 104.53 ? 1594 SER B O    1 
ATOM   32554 C CB   . SER B 1 1594 ? 168.846 128.154 206.309 1.00 99.02  ? 1594 SER B CB   1 
ATOM   32555 O OG   . SER B 1 1594 ? 169.216 126.790 206.406 1.00 102.03 ? 1594 SER B OG   1 
ATOM   32556 H H    . SER B 1 1594 ? 167.082 126.752 207.229 1.00 91.67  ? 1594 SER B H    1 
ATOM   32557 H HA   . SER B 1 1594 ? 167.081 129.194 206.299 1.00 96.10  ? 1594 SER B HA   1 
ATOM   32558 H HB2  . SER B 1 1594 ? 169.339 128.562 205.580 1.00 98.65  ? 1594 SER B HB2  1 
ATOM   32559 H HB3  . SER B 1 1594 ? 169.060 128.598 207.144 1.00 98.63  ? 1594 SER B HB3  1 
ATOM   32560 H HG   . SER B 1 1594 ? 170.042 126.727 206.546 1.00 101.59 ? 1594 SER B HG   1 
ATOM   32561 N N    . ASP B 1 1595 ? 167.184 129.255 203.819 1.00 104.34 ? 1595 ASP B N    1 
ATOM   32562 C CA   . ASP B 1 1595 ? 166.969 129.231 202.377 1.00 101.19 ? 1595 ASP B CA   1 
ATOM   32563 C C    . ASP B 1 1595 ? 167.948 128.308 201.667 1.00 99.79  ? 1595 ASP B C    1 
ATOM   32564 O O    . ASP B 1 1595 ? 167.645 127.828 200.570 1.00 100.09 ? 1595 ASP B O    1 
ATOM   32565 C CB   . ASP B 1 1595 ? 167.096 130.645 201.801 1.00 104.19 ? 1595 ASP B CB   1 
ATOM   32566 C CG   . ASP B 1 1595 ? 165.784 131.182 201.250 1.00 110.62 ? 1595 ASP B CG   1 
ATOM   32567 O OD1  . ASP B 1 1595 ? 164.727 130.558 201.472 1.00 109.95 ? 1595 ASP B OD1  1 
ATOM   32568 O OD2  . ASP B 1 1595 ? 165.813 132.240 200.586 1.00 118.88 ? 1595 ASP B OD2  1 
ATOM   32569 H H    . ASP B 1 1595 ? 167.378 130.029 204.139 1.00 102.83 ? 1595 ASP B H    1 
ATOM   32570 H HA   . ASP B 1 1595 ? 166.076 128.898 202.201 1.00 102.62 ? 1595 ASP B HA   1 
ATOM   32571 H HB2  . ASP B 1 1595 ? 167.397 131.248 202.498 1.00 104.47 ? 1595 ASP B HB2  1 
ATOM   32572 H HB3  . ASP B 1 1595 ? 167.740 130.631 201.076 1.00 105.02 ? 1595 ASP B HB3  1 
ATOM   32573 N N    . ALA B 1 1596 ? 169.115 128.055 202.262 1.00 96.85  ? 1596 ALA B N    1 
ATOM   32574 C CA   . ALA B 1 1596 ? 170.089 127.174 201.630 1.00 98.36  ? 1596 ALA B CA   1 
ATOM   32575 C C    . ALA B 1 1596 ? 169.673 125.712 201.729 1.00 99.62  ? 1596 ALA B C    1 
ATOM   32576 O O    . ALA B 1 1596 ? 170.090 124.894 200.902 1.00 95.87  ? 1596 ALA B O    1 
ATOM   32577 C CB   . ALA B 1 1596 ? 171.464 127.375 202.264 1.00 99.93  ? 1596 ALA B CB   1 
ATOM   32578 H H    . ALA B 1 1596 ? 169.362 128.378 203.020 1.00 98.49  ? 1596 ALA B H    1 
ATOM   32579 H HA   . ALA B 1 1596 ? 170.157 127.402 200.690 1.00 98.60  ? 1596 ALA B HA   1 
ATOM   32580 H HB1  . ALA B 1 1596 ? 172.101 126.783 201.833 1.00 99.87  ? 1596 ALA B HB1  1 
ATOM   32581 H HB2  . ALA B 1 1596 ? 171.735 128.299 202.141 1.00 99.80  ? 1596 ALA B HB2  1 
ATOM   32582 H HB3  . ALA B 1 1596 ? 171.408 127.170 203.210 1.00 99.82  ? 1596 ALA B HB3  1 
ATOM   32583 N N    . ASP B 1 1597 ? 168.856 125.364 202.726 1.00 98.75  ? 1597 ASP B N    1 
ATOM   32584 C CA   . ASP B 1 1597 ? 168.446 123.977 202.902 1.00 93.17  ? 1597 ASP B CA   1 
ATOM   32585 C C    . ASP B 1 1597 ? 167.462 123.522 201.834 1.00 94.06  ? 1597 ASP B C    1 
ATOM   32586 O O    . ASP B 1 1597 ? 167.362 122.318 201.577 1.00 97.68  ? 1597 ASP B O    1 
ATOM   32587 C CB   . ASP B 1 1597 ? 167.830 123.784 204.287 1.00 96.68  ? 1597 ASP B CB   1 
ATOM   32588 C CG   . ASP B 1 1597 ? 168.855 123.880 205.398 1.00 106.36 ? 1597 ASP B CG   1 
ATOM   32589 O OD1  . ASP B 1 1597 ? 170.055 124.030 205.089 1.00 108.96 ? 1597 ASP B OD1  1 
ATOM   32590 O OD2  . ASP B 1 1597 ? 168.460 123.805 206.581 1.00 110.52 ? 1597 ASP B OD2  1 
ATOM   32591 H H    . ASP B 1 1597 ? 168.530 125.908 203.306 1.00 99.59  ? 1597 ASP B H    1 
ATOM   32592 H HA   . ASP B 1 1597 ? 169.230 123.408 202.843 1.00 96.64  ? 1597 ASP B HA   1 
ATOM   32593 H HB2  . ASP B 1 1597 ? 167.161 124.471 204.434 1.00 99.27  ? 1597 ASP B HB2  1 
ATOM   32594 H HB3  . ASP B 1 1597 ? 167.421 122.906 204.332 1.00 97.99  ? 1597 ASP B HB3  1 
ATOM   32595 N N    . ARG B 1 1598 ? 166.732 124.447 201.211 1.00 93.97  ? 1598 ARG B N    1 
ATOM   32596 C CA   A ARG B 1 1598 ? 165.800 124.054 200.163 0.52 91.49  ? 1598 ARG B CA   1 
ATOM   32597 C CA   B ARG B 1 1598 ? 165.802 124.084 200.148 0.48 91.27  ? 1598 ARG B CA   1 
ATOM   32598 C C    . ARG B 1 1598 ? 166.510 123.509 198.931 1.00 91.87  ? 1598 ARG B C    1 
ATOM   32599 O O    . ARG B 1 1598 ? 165.883 122.801 198.137 1.00 91.54  ? 1598 ARG B O    1 
ATOM   32600 C CB   A ARG B 1 1598 ? 164.912 125.235 199.774 0.52 91.57  ? 1598 ARG B CB   1 
ATOM   32601 C CB   B ARG B 1 1598 ? 164.987 125.305 199.726 0.48 91.47  ? 1598 ARG B CB   1 
ATOM   32602 C CG   A ARG B 1 1598 ? 163.803 125.517 200.776 0.52 92.48  ? 1598 ARG B CG   1 
ATOM   32603 C CG   B ARG B 1 1598 ? 164.042 125.827 200.792 0.48 92.73  ? 1598 ARG B CG   1 
ATOM   32604 C CD   A ARG B 1 1598 ? 163.291 126.945 200.680 0.52 93.22  ? 1598 ARG B CD   1 
ATOM   32605 C CD   B ARG B 1 1598 ? 162.858 126.555 200.175 0.48 91.10  ? 1598 ARG B CD   1 
ATOM   32606 N NE   A ARG B 1 1598 ? 163.316 127.620 201.973 0.52 92.89  ? 1598 ARG B NE   1 
ATOM   32607 N NE   B ARG B 1 1598 ? 162.100 125.701 199.267 0.48 84.44  ? 1598 ARG B NE   1 
ATOM   32608 C CZ   A ARG B 1 1598 ? 162.714 128.773 202.229 0.52 93.20  ? 1598 ARG B CZ   1 
ATOM   32609 C CZ   B ARG B 1 1598 ? 161.761 126.019 198.024 0.48 83.24  ? 1598 ARG B CZ   1 
ATOM   32610 N NH1  A ARG B 1 1598 ? 162.022 129.414 201.301 0.52 90.79  ? 1598 ARG B NH1  1 
ATOM   32611 N NH1  B ARG B 1 1598 ? 162.069 127.193 197.495 0.48 83.72  ? 1598 ARG B NH1  1 
ATOM   32612 N NH2  A ARG B 1 1598 ? 162.808 129.297 203.448 0.52 91.99  ? 1598 ARG B NH2  1 
ATOM   32613 N NH2  B ARG B 1 1598 ? 161.090 125.135 197.291 0.48 81.99  ? 1598 ARG B NH2  1 
ATOM   32614 H H    A ARG B 1 1598 ? 166.758 125.292 201.373 0.52 95.67  ? 1598 ARG B H    1 
ATOM   32615 H H    B ARG B 1 1598 ? 166.758 125.289 201.385 0.48 94.93  ? 1598 ARG B H    1 
ATOM   32616 H HA   A ARG B 1 1598 ? 165.225 123.352 200.506 0.52 92.71  ? 1598 ARG B HA   1 
ATOM   32617 H HA   B ARG B 1 1598 ? 165.186 123.413 200.483 0.48 91.83  ? 1598 ARG B HA   1 
ATOM   32618 H HB2  A ARG B 1 1598 ? 165.467 126.028 199.708 0.52 94.86  ? 1598 ARG B HB2  1 
ATOM   32619 H HB2  B ARG B 1 1598 ? 165.600 126.023 199.501 0.48 92.91  ? 1598 ARG B HB2  1 
ATOM   32620 H HB3  A ARG B 1 1598 ? 164.499 125.049 198.917 0.52 91.87  ? 1598 ARG B HB3  1 
ATOM   32621 H HB3  B ARG B 1 1598 ? 164.463 125.069 198.945 0.48 90.91  ? 1598 ARG B HB3  1 
ATOM   32622 H HG2  A ARG B 1 1598 ? 163.060 124.918 200.604 0.52 91.83  ? 1598 ARG B HG2  1 
ATOM   32623 H HG2  B ARG B 1 1598 ? 163.704 125.083 201.313 0.48 91.80  ? 1598 ARG B HG2  1 
ATOM   32624 H HG3  A ARG B 1 1598 ? 164.143 125.377 201.673 0.52 93.64  ? 1598 ARG B HG3  1 
ATOM   32625 H HG3  B ARG B 1 1598 ? 164.518 126.450 201.363 0.48 93.62  ? 1598 ARG B HG3  1 
ATOM   32626 H HD2  A ARG B 1 1598 ? 163.847 127.450 200.066 0.52 95.41  ? 1598 ARG B HD2  1 
ATOM   32627 H HD2  B ARG B 1 1598 ? 162.263 126.847 200.881 0.48 90.57  ? 1598 ARG B HD2  1 
ATOM   32628 H HD3  A ARG B 1 1598 ? 162.374 126.932 200.365 0.52 91.90  ? 1598 ARG B HD3  1 
ATOM   32629 H HD3  B ARG B 1 1598 ? 163.192 127.322 199.689 0.48 91.24  ? 1598 ARG B HD3  1 
ATOM   32630 H HE   A ARG B 1 1598 ? 163.737 127.236 202.617 0.52 93.11  ? 1598 ARG B HE   1 
ATOM   32631 H HE   B ARG B 1 1598 ? 161.845 124.935 199.564 0.48 87.03  ? 1598 ARG B HE   1 
ATOM   32632 H HH11 A ARG B 1 1598 ? 161.953 129.086 200.509 0.52 91.57  ? 1598 ARG B HH11 1 
ATOM   32633 H HH11 B ARG B 1 1598 ? 162.501 127.779 197.949 0.48 85.71  ? 1598 ARG B HH11 1 
ATOM   32634 H HH12 A ARG B 1 1598 ? 161.639 130.160 201.491 0.52 89.04  ? 1598 ARG B HH12 1 
ATOM   32635 H HH12 B ARG B 1 1598 ? 161.833 127.370 196.687 0.48 84.52  ? 1598 ARG B HH12 1 
ATOM   32636 H HH21 A ARG B 1 1598 ? 163.255 128.888 204.058 0.52 91.46  ? 1598 ARG B HH21 1 
ATOM   32637 H HH21 B ARG B 1 1598 ? 160.883 124.369 197.623 0.48 84.34  ? 1598 ARG B HH21 1 
ATOM   32638 H HH22 A ARG B 1 1598 ? 162.421 130.044 203.626 0.52 90.09  ? 1598 ARG B HH22 1 
ATOM   32639 H HH22 B ARG B 1 1598 ? 160.863 125.330 196.485 0.48 83.99  ? 1598 ARG B HH22 1 
ATOM   32640 N N    . GLN B 1 1599 ? 167.798 123.810 198.759 1.00 92.13  ? 1599 GLN B N    1 
ATOM   32641 C CA   . GLN B 1 1599 ? 168.574 123.317 197.628 1.00 92.10  ? 1599 GLN B CA   1 
ATOM   32642 C C    . GLN B 1 1599 ? 169.727 122.428 198.078 1.00 88.87  ? 1599 GLN B C    1 
ATOM   32643 O O    . GLN B 1 1599 ? 170.673 122.210 197.316 1.00 88.97  ? 1599 GLN B O    1 
ATOM   32644 C CB   . GLN B 1 1599 ? 169.094 124.487 196.792 1.00 91.04  ? 1599 GLN B CB   1 
ATOM   32645 C CG   . GLN B 1 1599 ? 168.014 125.178 195.981 1.00 88.89  ? 1599 GLN B CG   1 
ATOM   32646 C CD   . GLN B 1 1599 ? 168.522 126.412 195.267 1.00 94.42  ? 1599 GLN B CD   1 
ATOM   32647 O OE1  . GLN B 1 1599 ? 169.725 126.573 195.062 1.00 89.33  ? 1599 GLN B OE1  1 
ATOM   32648 N NE2  . GLN B 1 1599 ? 167.605 127.291 194.880 1.00 97.47  ? 1599 GLN B NE2  1 
ATOM   32649 H H    . GLN B 1 1599 ? 168.250 124.307 199.295 1.00 92.60  ? 1599 GLN B H    1 
ATOM   32650 H HA   . GLN B 1 1599 ? 167.998 122.784 197.058 1.00 92.13  ? 1599 GLN B HA   1 
ATOM   32651 H HB2  . GLN B 1 1599 ? 169.488 125.146 197.386 1.00 92.35  ? 1599 GLN B HB2  1 
ATOM   32652 H HB3  . GLN B 1 1599 ? 169.764 124.159 196.173 1.00 91.38  ? 1599 GLN B HB3  1 
ATOM   32653 H HG2  . GLN B 1 1599 ? 167.675 124.561 195.314 1.00 89.20  ? 1599 GLN B HG2  1 
ATOM   32654 H HG3  . GLN B 1 1599 ? 167.298 125.450 196.576 1.00 91.53  ? 1599 GLN B HG3  1 
ATOM   32655 H HE21 . GLN B 1 1599 ? 166.773 127.143 195.041 1.00 96.19  ? 1599 GLN B HE21 1 
ATOM   32656 H HE22 . GLN B 1 1599 ? 167.843 128.008 194.470 1.00 96.87  ? 1599 GLN B HE22 1 
ATOM   32657 N N    . LYS B 1 1600 ? 169.668 121.913 199.303 1.00 88.20  ? 1600 LYS B N    1 
ATOM   32658 C CA   . LYS B 1 1600 ? 170.686 120.986 199.771 1.00 89.60  ? 1600 LYS B CA   1 
ATOM   32659 C C    . LYS B 1 1600 ? 170.657 119.720 198.926 1.00 89.03  ? 1600 LYS B C    1 
ATOM   32660 O O    . LYS B 1 1600 ? 169.591 119.154 198.671 1.00 89.00  ? 1600 LYS B O    1 
ATOM   32661 C CB   . LYS B 1 1600 ? 170.453 120.655 201.246 1.00 93.74  ? 1600 LYS B CB   1 
ATOM   32662 C CG   . LYS B 1 1600 ? 171.430 119.649 201.843 1.00 96.80  ? 1600 LYS B CG   1 
ATOM   32663 C CD   . LYS B 1 1600 ? 170.793 118.881 202.993 1.00 101.85 ? 1600 LYS B CD   1 
ATOM   32664 C CE   . LYS B 1 1600 ? 171.651 117.702 203.424 1.00 107.65 ? 1600 LYS B CE   1 
ATOM   32665 N NZ   . LYS B 1 1600 ? 170.874 116.433 203.460 1.00 107.05 ? 1600 LYS B NZ   1 
ATOM   32666 H H    . LYS B 1 1600 ? 169.052 122.084 199.878 1.00 91.50  ? 1600 LYS B H    1 
ATOM   32667 H HA   . LYS B 1 1600 ? 171.561 121.395 199.683 1.00 89.60  ? 1600 LYS B HA   1 
ATOM   32668 H HB2  . LYS B 1 1600 ? 170.527 121.474 201.761 1.00 94.52  ? 1600 LYS B HB2  1 
ATOM   32669 H HB3  . LYS B 1 1600 ? 169.559 120.291 201.342 1.00 93.68  ? 1600 LYS B HB3  1 
ATOM   32670 H HG2  . LYS B 1 1600 ? 171.703 119.009 201.169 1.00 96.20  ? 1600 LYS B HG2  1 
ATOM   32671 H HG3  . LYS B 1 1600 ? 172.203 120.122 202.188 1.00 96.72  ? 1600 LYS B HG3  1 
ATOM   32672 H HD2  . LYS B 1 1600 ? 170.687 119.474 203.753 1.00 102.32 ? 1600 LYS B HD2  1 
ATOM   32673 H HD3  . LYS B 1 1600 ? 169.930 118.540 202.711 1.00 98.92  ? 1600 LYS B HD3  1 
ATOM   32674 H HE2  . LYS B 1 1600 ? 172.383 117.591 202.797 1.00 103.68 ? 1600 LYS B HE2  1 
ATOM   32675 H HE3  . LYS B 1 1600 ? 171.996 117.870 204.315 1.00 107.68 ? 1600 LYS B HE3  1 
ATOM   32676 H HZ1  . LYS B 1 1600 ? 170.491 116.334 204.258 1.00 109.08 ? 1600 LYS B HZ1  1 
ATOM   32677 H HZ2  . LYS B 1 1600 ? 170.240 116.445 202.836 1.00 105.82 ? 1600 LYS B HZ2  1 
ATOM   32678 H HZ3  . LYS B 1 1600 ? 171.414 115.741 203.313 1.00 107.52 ? 1600 LYS B HZ3  1 
ATOM   32679 N N    . GLU B 1 1601 ? 171.833 119.277 198.496 1.00 86.02  ? 1601 GLU B N    1 
ATOM   32680 C CA   . GLU B 1 1601 ? 171.963 118.119 197.625 1.00 85.48  ? 1601 GLU B CA   1 
ATOM   32681 C C    . GLU B 1 1601 ? 172.236 116.870 198.452 1.00 83.84  ? 1601 GLU B C    1 
ATOM   32682 O O    . GLU B 1 1601 ? 173.044 116.894 199.383 1.00 90.99  ? 1601 GLU B O    1 
ATOM   32683 C CB   . GLU B 1 1601 ? 173.087 118.328 196.610 1.00 86.95  ? 1601 GLU B CB   1 
ATOM   32684 C CG   . GLU B 1 1601 ? 173.071 119.697 195.947 1.00 92.85  ? 1601 GLU B CG   1 
ATOM   32685 C CD   . GLU B 1 1601 ? 173.679 119.688 194.557 1.00 97.43  ? 1601 GLU B CD   1 
ATOM   32686 O OE1  . GLU B 1 1601 ? 174.183 118.630 194.128 1.00 95.55  ? 1601 GLU B OE1  1 
ATOM   32687 O OE2  . GLU B 1 1601 ? 173.652 120.744 193.890 1.00 101.64 ? 1601 GLU B OE2  1 
ATOM   32688 H H    . GLU B 1 1601 ? 172.585 119.639 198.700 1.00 88.15  ? 1601 GLU B H    1 
ATOM   32689 H HA   . GLU B 1 1601 ? 171.134 117.988 197.139 1.00 88.33  ? 1601 GLU B HA   1 
ATOM   32690 H HB2  . GLU B 1 1601 ? 173.939 118.227 197.062 1.00 88.96  ? 1601 GLU B HB2  1 
ATOM   32691 H HB3  . GLU B 1 1601 ? 173.002 117.657 195.915 1.00 87.94  ? 1601 GLU B HB3  1 
ATOM   32692 H HG2  . GLU B 1 1601 ? 172.153 120.000 195.871 1.00 93.38  ? 1601 GLU B HG2  1 
ATOM   32693 H HG3  . GLU B 1 1601 ? 173.581 120.317 196.492 1.00 92.07  ? 1601 GLU B HG3  1 
ATOM   32694 N N    . ARG B 1 1602 ? 171.559 115.786 198.105 1.00 84.40  ? 1602 ARG B N    1 
ATOM   32695 C CA   . ARG B 1 1602 ? 171.706 114.499 198.764 1.00 85.44  ? 1602 ARG B CA   1 
ATOM   32696 C C    . ARG B 1 1602 ? 171.997 113.443 197.713 1.00 86.62  ? 1602 ARG B C    1 
ATOM   32697 O O    . ARG B 1 1602 ? 171.625 113.600 196.545 1.00 92.68  ? 1602 ARG B O    1 
ATOM   32698 C CB   . ARG B 1 1602 ? 170.439 114.109 199.538 1.00 86.21  ? 1602 ARG B CB   1 
ATOM   32699 C CG   . ARG B 1 1602 ? 169.811 115.230 200.355 1.00 94.40  ? 1602 ARG B CG   1 
ATOM   32700 C CD   . ARG B 1 1602 ? 168.297 115.222 200.223 1.00 93.10  ? 1602 ARG B CD   1 
ATOM   32701 N NE   . ARG B 1 1602 ? 167.880 115.260 198.825 1.00 88.48  ? 1602 ARG B NE   1 
ATOM   32702 C CZ   . ARG B 1 1602 ? 166.863 114.576 198.317 1.00 92.20  ? 1602 ARG B CZ   1 
ATOM   32703 N NH1  . ARG B 1 1602 ? 166.088 113.817 199.075 1.00 92.44  ? 1602 ARG B NH1  1 
ATOM   32704 N NH2  . ARG B 1 1602 ? 166.618 114.653 197.014 1.00 87.09  ? 1602 ARG B NH2  1 
ATOM   32705 H H    . ARG B 1 1602 ? 170.985 115.772 197.464 1.00 87.34  ? 1602 ARG B H    1 
ATOM   32706 H HA   . ARG B 1 1602 ? 172.448 114.541 199.385 1.00 85.94  ? 1602 ARG B HA   1 
ATOM   32707 H HB2  . ARG B 1 1602 ? 169.782 113.782 198.906 1.00 86.32  ? 1602 ARG B HB2  1 
ATOM   32708 H HB3  . ARG B 1 1602 ? 170.668 113.399 200.157 1.00 88.43  ? 1602 ARG B HB3  1 
ATOM   32709 H HG2  . ARG B 1 1602 ? 170.031 115.098 201.290 1.00 94.47  ? 1602 ARG B HG2  1 
ATOM   32710 H HG3  . ARG B 1 1602 ? 170.137 116.091 200.053 1.00 92.62  ? 1602 ARG B HG3  1 
ATOM   32711 H HD2  . ARG B 1 1602 ? 167.956 114.412 200.630 1.00 91.71  ? 1602 ARG B HD2  1 
ATOM   32712 H HD3  . ARG B 1 1602 ? 167.932 116.002 200.669 1.00 93.82  ? 1602 ARG B HD3  1 
ATOM   32713 H HE   . ARG B 1 1602 ? 168.296 115.800 198.301 1.00 88.50  ? 1602 ARG B HE   1 
ATOM   32714 H HH11 . ARG B 1 1602 ? 166.230 113.753 199.920 1.00 93.47  ? 1602 ARG B HH11 1 
ATOM   32715 H HH12 . ARG B 1 1602 ? 165.434 113.386 198.719 1.00 90.39  ? 1602 ARG B HH12 1 
ATOM   32716 H HH21 . ARG B 1 1602 ? 167.115 115.144 196.511 1.00 89.76  ? 1602 ARG B HH21 1 
ATOM   32717 H HH22 . ARG B 1 1602 ? 165.960 114.217 196.673 1.00 88.19  ? 1602 ARG B HH22 1 
ATOM   32718 N N    . PRO B 1 1603 ? 172.660 112.352 198.091 1.00 80.17  ? 1603 PRO B N    1 
ATOM   32719 C CA   . PRO B 1 1603 ? 172.913 111.283 197.119 1.00 81.77  ? 1603 PRO B CA   1 
ATOM   32720 C C    . PRO B 1 1603 ? 171.614 110.721 196.562 1.00 80.79  ? 1603 PRO B C    1 
ATOM   32721 O O    . PRO B 1 1603 ? 170.618 110.583 197.275 1.00 80.11  ? 1603 PRO B O    1 
ATOM   32722 C CB   . PRO B 1 1603 ? 173.683 110.234 197.931 1.00 80.51  ? 1603 PRO B CB   1 
ATOM   32723 C CG   . PRO B 1 1603 ? 173.450 110.586 199.361 1.00 86.73  ? 1603 PRO B CG   1 
ATOM   32724 C CD   . PRO B 1 1603 ? 173.271 112.064 199.397 1.00 83.63  ? 1603 PRO B CD   1 
ATOM   32725 H HA   . PRO B 1 1603 ? 173.470 111.605 196.393 1.00 83.61  ? 1603 PRO B HA   1 
ATOM   32726 H HB2  . PRO B 1 1603 ? 173.333 109.351 197.737 1.00 81.11  ? 1603 PRO B HB2  1 
ATOM   32727 H HB3  . PRO B 1 1603 ? 174.627 110.284 197.716 1.00 79.90  ? 1603 PRO B HB3  1 
ATOM   32728 H HG2  . PRO B 1 1603 ? 172.650 110.139 199.680 1.00 84.14  ? 1603 PRO B HG2  1 
ATOM   32729 H HG3  . PRO B 1 1603 ? 174.220 110.324 199.890 1.00 87.28  ? 1603 PRO B HG3  1 
ATOM   32730 H HD2  . PRO B 1 1603 ? 172.671 112.310 200.117 1.00 84.43  ? 1603 PRO B HD2  1 
ATOM   32731 H HD3  . PRO B 1 1603 ? 174.130 112.508 199.477 1.00 82.90  ? 1603 PRO B HD3  1 
ATOM   32732 N N    . SER B 1 1604 ? 171.634 110.399 195.271 1.00 78.73  ? 1604 SER B N    1 
ATOM   32733 C CA   . SER B 1 1604 ? 170.491 109.789 194.605 1.00 76.16  ? 1604 SER B CA   1 
ATOM   32734 C C    . SER B 1 1604 ? 171.004 108.890 193.492 1.00 78.13  ? 1604 SER B C    1 
ATOM   32735 O O    . SER B 1 1604 ? 171.988 109.226 192.827 1.00 79.43  ? 1604 SER B O    1 
ATOM   32736 C CB   . SER B 1 1604 ? 169.544 110.852 194.040 1.00 76.81  ? 1604 SER B CB   1 
ATOM   32737 O OG   . SER B 1 1604 ? 168.255 110.312 193.814 1.00 81.67  ? 1604 SER B OG   1 
ATOM   32738 H H    . SER B 1 1604 ? 172.309 110.527 194.753 1.00 80.52  ? 1604 SER B H    1 
ATOM   32739 H HA   . SER B 1 1604 ? 169.999 109.244 195.239 1.00 78.23  ? 1604 SER B HA   1 
ATOM   32740 H HB2  . SER B 1 1604 ? 169.473 111.581 194.676 1.00 78.44  ? 1604 SER B HB2  1 
ATOM   32741 H HB3  . SER B 1 1604 ? 169.901 111.177 193.200 1.00 78.91  ? 1604 SER B HB3  1 
ATOM   32742 H HG   . SER B 1 1604 ? 167.750 110.900 193.490 1.00 82.28  ? 1604 SER B HG   1 
ATOM   32743 N N    . GLU B 1 1605 ? 170.339 107.750 193.296 1.00 81.16  ? 1605 GLU B N    1 
ATOM   32744 C CA   . GLU B 1 1605 ? 170.797 106.797 192.292 1.00 82.39  ? 1605 GLU B CA   1 
ATOM   32745 C C    . GLU B 1 1605 ? 170.590 107.332 190.881 1.00 79.32  ? 1605 GLU B C    1 
ATOM   32746 O O    . GLU B 1 1605 ? 171.489 107.241 190.037 1.00 76.61  ? 1605 GLU B O    1 
ATOM   32747 C CB   . GLU B 1 1605 ? 170.074 105.464 192.473 1.00 86.80  ? 1605 GLU B CB   1 
ATOM   32748 C CG   . GLU B 1 1605 ? 170.678 104.591 193.564 1.00 97.48  ? 1605 GLU B CG   1 
ATOM   32749 C CD   . GLU B 1 1605 ? 169.642 103.815 194.357 1.00 115.32 ? 1605 GLU B CD   1 
ATOM   32750 O OE1  . GLU B 1 1605 ? 168.435 104.117 194.239 1.00 115.61 ? 1605 GLU B OE1  1 
ATOM   32751 O OE2  . GLU B 1 1605 ? 170.039 102.899 195.107 1.00 113.79 ? 1605 GLU B OE2  1 
ATOM   32752 H H    . GLU B 1 1605 ? 169.634 107.510 193.725 1.00 83.44  ? 1605 GLU B H    1 
ATOM   32753 H HA   . GLU B 1 1605 ? 171.747 106.641 192.416 1.00 84.16  ? 1605 GLU B HA   1 
ATOM   32754 H HB2  . GLU B 1 1605 ? 169.150 105.646 192.700 1.00 90.22  ? 1605 GLU B HB2  1 
ATOM   32755 H HB3  . GLU B 1 1605 ? 170.117 104.969 191.640 1.00 88.00  ? 1605 GLU B HB3  1 
ATOM   32756 H HG2  . GLU B 1 1605 ? 171.283 103.951 193.156 1.00 97.22  ? 1605 GLU B HG2  1 
ATOM   32757 H HG3  . GLU B 1 1605 ? 171.165 105.156 194.184 1.00 93.99  ? 1605 GLU B HG3  1 
ATOM   32758 N N    . TYR B 1 1606 ? 169.415 107.891 190.603 1.00 76.83  ? 1606 TYR B N    1 
ATOM   32759 C CA   . TYR B 1 1606 ? 169.081 108.423 189.289 1.00 72.45  ? 1606 TYR B CA   1 
ATOM   32760 C C    . TYR B 1 1606 ? 168.885 109.927 189.395 1.00 72.48  ? 1606 TYR B C    1 
ATOM   32761 O O    . TYR B 1 1606 ? 168.053 110.393 190.179 1.00 75.90  ? 1606 TYR B O    1 
ATOM   32762 C CB   . TYR B 1 1606 ? 167.814 107.771 188.730 1.00 73.96  ? 1606 TYR B CB   1 
ATOM   32763 C CG   . TYR B 1 1606 ? 167.760 106.271 188.903 1.00 78.11  ? 1606 TYR B CG   1 
ATOM   32764 C CD1  . TYR B 1 1606 ? 167.398 105.705 190.117 1.00 83.28  ? 1606 TYR B CD1  1 
ATOM   32765 C CD2  . TYR B 1 1606 ? 168.068 105.421 187.852 1.00 74.88  ? 1606 TYR B CD2  1 
ATOM   32766 C CE1  . TYR B 1 1606 ? 167.346 104.336 190.278 1.00 83.71  ? 1606 TYR B CE1  1 
ATOM   32767 C CE2  . TYR B 1 1606 ? 168.019 104.050 188.004 1.00 80.61  ? 1606 TYR B CE2  1 
ATOM   32768 C CZ   . TYR B 1 1606 ? 167.657 103.514 189.219 1.00 86.93  ? 1606 TYR B CZ   1 
ATOM   32769 O OH   . TYR B 1 1606 ? 167.605 102.149 189.377 1.00 100.18 ? 1606 TYR B OH   1 
ATOM   32770 H H    . TYR B 1 1606 ? 168.779 107.973 191.176 1.00 79.15  ? 1606 TYR B H    1 
ATOM   32771 H HA   . TYR B 1 1606 ? 169.809 108.252 188.672 1.00 75.32  ? 1606 TYR B HA   1 
ATOM   32772 H HB2  . TYR B 1 1606 ? 167.045 108.149 189.185 1.00 76.61  ? 1606 TYR B HB2  1 
ATOM   32773 H HB3  . TYR B 1 1606 ? 167.759 107.962 187.781 1.00 74.14  ? 1606 TYR B HB3  1 
ATOM   32774 H HD1  . TYR B 1 1606 ? 167.187 106.258 190.834 1.00 83.35  ? 1606 TYR B HD1  1 
ATOM   32775 H HD2  . TYR B 1 1606 ? 168.313 105.781 187.030 1.00 77.23  ? 1606 TYR B HD2  1 
ATOM   32776 H HE1  . TYR B 1 1606 ? 167.102 103.970 191.098 1.00 85.52  ? 1606 TYR B HE1  1 
ATOM   32777 H HE2  . TYR B 1 1606 ? 168.228 103.492 187.290 1.00 83.04  ? 1606 TYR B HE2  1 
ATOM   32778 H HH   . TYR B 1 1606 ? 167.804 101.769 188.655 1.00 94.32  ? 1606 TYR B HH   1 
ATOM   32779 N N    . VAL B 1 1607 ? 169.646 110.681 188.602 1.00 64.31  ? 1607 VAL B N    1 
ATOM   32780 C CA   . VAL B 1 1607 ? 169.569 112.136 188.585 1.00 59.28  ? 1607 VAL B CA   1 
ATOM   32781 C C    . VAL B 1 1607 ? 169.645 112.611 187.140 1.00 58.01  ? 1607 VAL B C    1 
ATOM   32782 O O    . VAL B 1 1607 ? 170.041 111.873 186.238 1.00 68.43  ? 1607 VAL B O    1 
ATOM   32783 C CB   . VAL B 1 1607 ? 170.681 112.791 189.431 1.00 59.25  ? 1607 VAL B CB   1 
ATOM   32784 C CG1  . VAL B 1 1607 ? 170.706 112.194 190.823 1.00 66.37  ? 1607 VAL B CG1  1 
ATOM   32785 C CG2  . VAL B 1 1607 ? 172.036 112.627 188.767 1.00 65.86  ? 1607 VAL B CG2  1 
ATOM   32786 H H    . VAL B 1 1607 ? 170.226 110.363 188.053 1.00 65.76  ? 1607 VAL B H    1 
ATOM   32787 H HA   . VAL B 1 1607 ? 168.713 112.411 188.947 1.00 65.08  ? 1607 VAL B HA   1 
ATOM   32788 H HB   . VAL B 1 1607 ? 170.499 113.740 189.513 1.00 61.92  ? 1607 VAL B HB   1 
ATOM   32789 H HG11 . VAL B 1 1607 ? 171.451 112.573 191.314 1.00 68.74  ? 1607 VAL B HG11 1 
ATOM   32790 H HG12 . VAL B 1 1607 ? 169.872 112.403 191.271 1.00 67.70  ? 1607 VAL B HG12 1 
ATOM   32791 H HG13 . VAL B 1 1607 ? 170.817 111.233 190.759 1.00 69.13  ? 1607 VAL B HG13 1 
ATOM   32792 H HG21 . VAL B 1 1607 ? 172.720 112.952 189.373 1.00 66.13  ? 1607 VAL B HG21 1 
ATOM   32793 H HG22 . VAL B 1 1607 ? 172.181 111.687 188.585 1.00 65.77  ? 1607 VAL B HG22 1 
ATOM   32794 H HG23 . VAL B 1 1607 ? 172.061 113.137 187.943 1.00 64.15  ? 1607 VAL B HG23 1 
ATOM   32795 N N    . TYR B 1 1608 ? 169.255 113.866 186.930 1.00 55.32  ? 1608 TYR B N    1 
ATOM   32796 C CA   . TYR B 1 1608 ? 169.256 114.457 185.601 1.00 50.88  ? 1608 TYR B CA   1 
ATOM   32797 C C    . TYR B 1 1608 ? 169.456 115.958 185.737 1.00 57.83  ? 1608 TYR B C    1 
ATOM   32798 O O    . TYR B 1 1608 ? 169.238 116.528 186.808 1.00 68.91  ? 1608 TYR B O    1 
ATOM   32799 C CB   . TYR B 1 1608 ? 167.957 114.144 184.853 1.00 52.55  ? 1608 TYR B CB   1 
ATOM   32800 C CG   . TYR B 1 1608 ? 166.809 115.059 185.202 1.00 52.88  ? 1608 TYR B CG   1 
ATOM   32801 C CD1  . TYR B 1 1608 ? 166.038 114.836 186.332 1.00 59.24  ? 1608 TYR B CD1  1 
ATOM   32802 C CD2  . TYR B 1 1608 ? 166.484 116.134 184.392 1.00 61.33  ? 1608 TYR B CD2  1 
ATOM   32803 C CE1  . TYR B 1 1608 ? 164.985 115.665 186.652 1.00 58.95  ? 1608 TYR B CE1  1 
ATOM   32804 C CE2  . TYR B 1 1608 ? 165.432 116.967 184.703 1.00 63.10  ? 1608 TYR B CE2  1 
ATOM   32805 C CZ   . TYR B 1 1608 ? 164.688 116.729 185.833 1.00 59.61  ? 1608 TYR B CZ   1 
ATOM   32806 O OH   . TYR B 1 1608 ? 163.640 117.562 186.142 1.00 66.87  ? 1608 TYR B OH   1 
ATOM   32807 H H    . TYR B 1 1608 ? 168.983 114.398 187.548 1.00 58.96  ? 1608 TYR B H    1 
ATOM   32808 H HA   . TYR B 1 1608 ? 169.997 114.097 185.088 1.00 54.51  ? 1608 TYR B HA   1 
ATOM   32809 H HB2  . TYR B 1 1608 ? 168.120 114.227 183.900 1.00 55.33  ? 1608 TYR B HB2  1 
ATOM   32810 H HB3  . TYR B 1 1608 ? 167.689 113.236 185.062 1.00 54.93  ? 1608 TYR B HB3  1 
ATOM   32811 H HD1  . TYR B 1 1608 ? 166.239 114.117 186.888 1.00 59.20  ? 1608 TYR B HD1  1 
ATOM   32812 H HD2  . TYR B 1 1608 ? 166.987 116.299 183.627 1.00 60.68  ? 1608 TYR B HD2  1 
ATOM   32813 H HE1  . TYR B 1 1608 ? 164.478 115.507 187.416 1.00 59.89  ? 1608 TYR B HE1  1 
ATOM   32814 H HE2  . TYR B 1 1608 ? 165.228 117.689 184.153 1.00 61.28  ? 1608 TYR B HE2  1 
ATOM   32815 H HH   . TYR B 1 1608 ? 163.583 118.174 185.569 1.00 64.57  ? 1608 TYR B HH   1 
ATOM   32816 N N    . ALA B 1 1609 ? 169.875 116.589 184.643 1.00 59.63  ? 1609 ALA B N    1 
ATOM   32817 C CA   . ALA B 1 1609 ? 170.233 118.001 184.672 1.00 58.39  ? 1609 ALA B CA   1 
ATOM   32818 C C    . ALA B 1 1609 ? 169.053 118.862 184.248 1.00 60.79  ? 1609 ALA B C    1 
ATOM   32819 O O    . ALA B 1 1609 ? 168.425 118.608 183.216 1.00 75.39  ? 1609 ALA B O    1 
ATOM   32820 C CB   . ALA B 1 1609 ? 171.428 118.266 183.759 1.00 63.27  ? 1609 ALA B CB   1 
ATOM   32821 H H    . ALA B 1 1609 ? 169.960 116.221 183.871 1.00 59.82  ? 1609 ALA B H    1 
ATOM   32822 H HA   . ALA B 1 1609 ? 170.483 118.250 185.575 1.00 58.80  ? 1609 ALA B HA   1 
ATOM   32823 H HB1  . ALA B 1 1609 ? 171.637 119.214 183.783 1.00 61.63  ? 1609 ALA B HB1  1 
ATOM   32824 H HB2  . ALA B 1 1609 ? 172.187 117.751 184.073 1.00 62.22  ? 1609 ALA B HB2  1 
ATOM   32825 H HB3  . ALA B 1 1609 ? 171.198 118.002 182.854 1.00 62.70  ? 1609 ALA B HB3  1 
ATOM   32826 N N    . ASP B 1 1610 ? 168.758 119.884 185.046 1.00 61.96  ? 1610 ASP B N    1 
ATOM   32827 C CA   . ASP B 1 1610 ? 167.704 120.841 184.741 1.00 69.62  ? 1610 ASP B CA   1 
ATOM   32828 C C    . ASP B 1 1610 ? 168.144 122.199 185.273 1.00 74.51  ? 1610 ASP B C    1 
ATOM   32829 O O    . ASP B 1 1610 ? 169.216 122.334 185.870 1.00 81.78  ? 1610 ASP B O    1 
ATOM   32830 C CB   . ASP B 1 1610 ? 166.367 120.389 185.340 1.00 73.21  ? 1610 ASP B CB   1 
ATOM   32831 C CG   . ASP B 1 1610 ? 165.171 120.934 184.584 1.00 84.23  ? 1610 ASP B CG   1 
ATOM   32832 O OD1  . ASP B 1 1610 ? 165.333 121.342 183.416 1.00 82.01  ? 1610 ASP B OD1  1 
ATOM   32833 O OD2  . ASP B 1 1610 ? 164.065 120.952 185.162 1.00 87.69  ? 1610 ASP B OD2  1 
ATOM   32834 H H    . ASP B 1 1610 ? 169.164 120.047 185.786 1.00 66.15  ? 1610 ASP B H    1 
ATOM   32835 H HA   . ASP B 1 1610 ? 167.607 120.908 183.779 1.00 70.56  ? 1610 ASP B HA   1 
ATOM   32836 H HB2  . ASP B 1 1610 ? 166.322 119.422 185.319 1.00 69.99  ? 1610 ASP B HB2  1 
ATOM   32837 H HB3  . ASP B 1 1610 ? 166.307 120.704 186.254 1.00 73.84  ? 1610 ASP B HB3  1 
ATOM   32838 N N    . TRP B 1 1611 ? 167.309 123.212 185.064 1.00 69.99  ? 1611 TRP B N    1 
ATOM   32839 C CA   . TRP B 1 1611 ? 167.604 124.574 185.482 1.00 70.36  ? 1611 TRP B CA   1 
ATOM   32840 C C    . TRP B 1 1611 ? 166.653 124.984 186.597 1.00 76.13  ? 1611 TRP B C    1 
ATOM   32841 O O    . TRP B 1 1611 ? 165.450 124.718 186.529 1.00 80.04  ? 1611 TRP B O    1 
ATOM   32842 C CB   . TRP B 1 1611 ? 167.496 125.552 184.301 1.00 71.05  ? 1611 TRP B CB   1 
ATOM   32843 C CG   . TRP B 1 1611 ? 166.209 125.464 183.531 1.00 77.07  ? 1611 TRP B CG   1 
ATOM   32844 C CD1  . TRP B 1 1611 ? 164.962 125.795 183.974 1.00 82.54  ? 1611 TRP B CD1  1 
ATOM   32845 C CD2  . TRP B 1 1611 ? 166.046 125.011 182.182 1.00 75.49  ? 1611 TRP B CD2  1 
ATOM   32846 N NE1  . TRP B 1 1611 ? 164.034 125.578 182.986 1.00 79.10  ? 1611 TRP B NE1  1 
ATOM   32847 C CE2  . TRP B 1 1611 ? 164.675 125.096 181.876 1.00 68.79  ? 1611 TRP B CE2  1 
ATOM   32848 C CE3  . TRP B 1 1611 ? 166.926 124.542 181.204 1.00 75.94  ? 1611 TRP B CE3  1 
ATOM   32849 C CZ2  . TRP B 1 1611 ? 164.165 124.732 180.634 1.00 69.09  ? 1611 TRP B CZ2  1 
ATOM   32850 C CZ3  . TRP B 1 1611 ? 166.417 124.180 179.974 1.00 74.98  ? 1611 TRP B CZ3  1 
ATOM   32851 C CH2  . TRP B 1 1611 ? 165.050 124.277 179.699 1.00 69.98  ? 1611 TRP B CH2  1 
ATOM   32852 H H    . TRP B 1 1611 ? 166.547 123.131 184.674 1.00 73.79  ? 1611 TRP B H    1 
ATOM   32853 H HA   . TRP B 1 1611 ? 168.509 124.617 185.827 1.00 73.59  ? 1611 TRP B HA   1 
ATOM   32854 H HB2  . TRP B 1 1611 ? 167.575 126.457 184.639 1.00 72.07  ? 1611 TRP B HB2  1 
ATOM   32855 H HB3  . TRP B 1 1611 ? 168.221 125.371 183.682 1.00 72.35  ? 1611 TRP B HB3  1 
ATOM   32856 H HD1  . TRP B 1 1611 ? 164.767 126.121 184.823 1.00 79.67  ? 1611 TRP B HD1  1 
ATOM   32857 H HE1  . TRP B 1 1611 ? 163.189 125.721 183.053 1.00 77.42  ? 1611 TRP B HE1  1 
ATOM   32858 H HE3  . TRP B 1 1611 ? 167.837 124.475 181.379 1.00 75.22  ? 1611 TRP B HE3  1 
ATOM   32859 H HZ2  . TRP B 1 1611 ? 163.255 124.795 180.449 1.00 72.61  ? 1611 TRP B HZ2  1 
ATOM   32860 H HZ3  . TRP B 1 1611 ? 166.995 123.868 179.316 1.00 75.52  ? 1611 TRP B HZ3  1 
ATOM   32861 H HH2  . TRP B 1 1611 ? 164.737 124.026 178.860 1.00 70.05  ? 1611 TRP B HH2  1 
ATOM   32862 N N    . LEU B 1 1612 ? 167.204 125.611 187.638 1.00 82.97  ? 1612 LEU B N    1 
ATOM   32863 C CA   . LEU B 1 1612 ? 166.359 126.124 188.711 1.00 76.73  ? 1612 LEU B CA   1 
ATOM   32864 C C    . LEU B 1 1612 ? 165.500 127.281 188.221 1.00 79.16  ? 1612 LEU B C    1 
ATOM   32865 O O    . LEU B 1 1612 ? 164.309 127.358 188.545 1.00 87.66  ? 1612 LEU B O    1 
ATOM   32866 C CB   . LEU B 1 1612 ? 167.217 126.562 189.896 1.00 73.53  ? 1612 LEU B CB   1 
ATOM   32867 C CG   . LEU B 1 1612 ? 167.645 125.462 190.866 1.00 72.52  ? 1612 LEU B CG   1 
ATOM   32868 C CD1  . LEU B 1 1612 ? 168.735 125.975 191.786 1.00 78.68  ? 1612 LEU B CD1  1 
ATOM   32869 C CD2  . LEU B 1 1612 ? 166.463 124.954 191.670 1.00 75.61  ? 1612 LEU B CD2  1 
ATOM   32870 H H    . LEU B 1 1612 ? 168.046 125.748 187.744 1.00 80.76  ? 1612 LEU B H    1 
ATOM   32871 H HA   . LEU B 1 1612 ? 165.767 125.417 189.011 1.00 76.50  ? 1612 LEU B HA   1 
ATOM   32872 H HB2  . LEU B 1 1612 ? 168.026 126.971 189.553 1.00 76.27  ? 1612 LEU B HB2  1 
ATOM   32873 H HB3  . LEU B 1 1612 ? 166.718 127.218 190.407 1.00 75.02  ? 1612 LEU B HB3  1 
ATOM   32874 H HG   . LEU B 1 1612 ? 168.006 124.717 190.360 1.00 74.16  ? 1612 LEU B HG   1 
ATOM   32875 H HD11 . LEU B 1 1612 ? 168.976 125.272 192.411 1.00 82.85  ? 1612 LEU B HD11 1 
ATOM   32876 H HD12 . LEU B 1 1612 ? 169.507 126.224 191.255 1.00 78.99  ? 1612 LEU B HD12 1 
ATOM   32877 H HD13 . LEU B 1 1612 ? 168.402 126.747 192.270 1.00 80.29  ? 1612 LEU B HD13 1 
ATOM   32878 H HD21 . LEU B 1 1612 ? 166.782 124.319 192.331 1.00 80.23  ? 1612 LEU B HD21 1 
ATOM   32879 H HD22 . LEU B 1 1612 ? 166.038 125.705 192.113 1.00 78.68  ? 1612 LEU B HD22 1 
ATOM   32880 H HD23 . LEU B 1 1612 ? 165.834 124.522 191.073 1.00 74.76  ? 1612 LEU B HD23 1 
ATOM   32881 N N    . SER B 1 1613 ? 166.085 128.187 187.444 1.00 76.28  ? 1613 SER B N    1 
ATOM   32882 C CA   . SER B 1 1613 ? 165.370 129.308 186.849 1.00 83.73  ? 1613 SER B CA   1 
ATOM   32883 C C    . SER B 1 1613 ? 165.591 129.284 185.345 1.00 85.33  ? 1613 SER B C    1 
ATOM   32884 O O    . SER B 1 1613 ? 166.733 129.198 184.884 1.00 87.48  ? 1613 SER B O    1 
ATOM   32885 C CB   . SER B 1 1613 ? 165.842 130.640 187.437 1.00 89.29  ? 1613 SER B CB   1 
ATOM   32886 O OG   . SER B 1 1613 ? 167.256 130.714 187.465 1.00 90.66  ? 1613 SER B OG   1 
ATOM   32887 H H    . SER B 1 1613 ? 166.921 128.172 187.241 1.00 78.66  ? 1613 SER B H    1 
ATOM   32888 H HA   . SER B 1 1613 ? 164.420 129.217 187.021 1.00 83.58  ? 1613 SER B HA   1 
ATOM   32889 H HB2  . SER B 1 1613 ? 165.500 131.364 186.889 1.00 87.55  ? 1613 SER B HB2  1 
ATOM   32890 H HB3  . SER B 1 1613 ? 165.505 130.722 188.342 1.00 87.45  ? 1613 SER B HB3  1 
ATOM   32891 H HG   . SER B 1 1613 ? 167.499 131.449 187.789 1.00 88.12  ? 1613 SER B HG   1 
ATOM   32892 N N    . ALA B 1 1614 ? 164.501 129.361 184.587 1.00 90.56  ? 1614 ALA B N    1 
ATOM   32893 C CA   . ALA B 1 1614 ? 164.600 129.297 183.136 1.00 85.99  ? 1614 ALA B CA   1 
ATOM   32894 C C    . ALA B 1 1614 ? 165.385 130.487 182.603 1.00 88.01  ? 1614 ALA B C    1 
ATOM   32895 O O    . ALA B 1 1614 ? 165.313 131.594 183.143 1.00 89.76  ? 1614 ALA B O    1 
ATOM   32896 C CB   . ALA B 1 1614 ? 163.207 129.261 182.511 1.00 82.59  ? 1614 ALA B CB   1 
ATOM   32897 H H    . ALA B 1 1614 ? 163.700 129.451 184.886 1.00 87.83  ? 1614 ALA B H    1 
ATOM   32898 H HA   . ALA B 1 1614 ? 165.069 128.486 182.883 1.00 83.26  ? 1614 ALA B HA   1 
ATOM   32899 H HB1  . ALA B 1 1614 ? 163.295 129.215 181.546 1.00 83.94  ? 1614 ALA B HB1  1 
ATOM   32900 H HB2  . ALA B 1 1614 ? 162.736 128.479 182.838 1.00 80.90  ? 1614 ALA B HB2  1 
ATOM   32901 H HB3  . ALA B 1 1614 ? 162.727 130.066 182.763 1.00 85.67  ? 1614 ALA B HB3  1 
ATOM   32902 N N    . GLY B 1 1615 ? 166.142 130.251 181.534 1.00 79.57  ? 1615 GLY B N    1 
ATOM   32903 C CA   . GLY B 1 1615 ? 166.928 131.292 180.910 1.00 81.97  ? 1615 GLY B CA   1 
ATOM   32904 C C    . GLY B 1 1615 ? 168.280 131.544 181.538 1.00 91.62  ? 1615 GLY B C    1 
ATOM   32905 O O    . GLY B 1 1615 ? 169.015 132.412 181.051 1.00 92.71  ? 1615 GLY B O    1 
ATOM   32906 H H    . GLY B 1 1615 ? 166.215 129.484 181.153 1.00 81.09  ? 1615 GLY B H    1 
ATOM   32907 H HA2  . GLY B 1 1615 ? 167.071 131.061 179.978 1.00 82.09  ? 1615 GLY B HA2  1 
ATOM   32908 H HA3  . GLY B 1 1615 ? 166.427 132.122 180.939 1.00 83.01  ? 1615 GLY B HA3  1 
ATOM   32909 N N    . ASP B 1 1616 ? 168.634 130.822 182.597 1.00 93.23  ? 1616 ASP B N    1 
ATOM   32910 C CA   . ASP B 1 1616 ? 169.919 130.973 183.267 1.00 86.42  ? 1616 ASP B CA   1 
ATOM   32911 C C    . ASP B 1 1616 ? 170.742 129.714 183.047 1.00 85.43  ? 1616 ASP B C    1 
ATOM   32912 O O    . ASP B 1 1616 ? 170.278 128.607 183.338 1.00 89.29  ? 1616 ASP B O    1 
ATOM   32913 C CB   . ASP B 1 1616 ? 169.733 131.225 184.762 1.00 90.80  ? 1616 ASP B CB   1 
ATOM   32914 C CG   . ASP B 1 1616 ? 169.860 132.685 185.128 1.00 106.64 ? 1616 ASP B CG   1 
ATOM   32915 O OD1  . ASP B 1 1616 ? 169.882 133.531 184.210 1.00 119.38 ? 1616 ASP B OD1  1 
ATOM   32916 O OD2  . ASP B 1 1616 ? 169.949 132.986 186.336 1.00 109.16 ? 1616 ASP B OD2  1 
ATOM   32917 H H    . ASP B 1 1616 ? 168.132 130.222 182.954 1.00 90.98  ? 1616 ASP B H    1 
ATOM   32918 H HA   . ASP B 1 1616 ? 170.404 131.717 182.880 1.00 90.35  ? 1616 ASP B HA   1 
ATOM   32919 H HB2  . ASP B 1 1616 ? 168.848 130.926 185.027 1.00 91.77  ? 1616 ASP B HB2  1 
ATOM   32920 H HB3  . ASP B 1 1616 ? 170.410 130.733 185.253 1.00 93.40  ? 1616 ASP B HB3  1 
ATOM   32921 N N    . MET B 1 1617 ? 171.958 129.884 182.535 1.00 84.89  ? 1617 MET B N    1 
ATOM   32922 C CA   . MET B 1 1617 ? 172.888 128.775 182.404 1.00 82.17  ? 1617 MET B CA   1 
ATOM   32923 C C    . MET B 1 1617 ? 173.677 128.520 183.679 1.00 83.59  ? 1617 MET B C    1 
ATOM   32924 O O    . MET B 1 1617 ? 174.302 127.462 183.801 1.00 85.81  ? 1617 MET B O    1 
ATOM   32925 C CB   . MET B 1 1617 ? 173.868 129.035 181.260 1.00 81.83  ? 1617 MET B CB   1 
ATOM   32926 C CG   . MET B 1 1617 ? 173.377 128.572 179.908 1.00 79.64  ? 1617 MET B CG   1 
ATOM   32927 S SD   . MET B 1 1617 ? 174.749 128.167 178.824 1.00 93.24  ? 1617 MET B SD   1 
ATOM   32928 C CE   . MET B 1 1617 ? 174.913 129.689 177.910 1.00 84.37  ? 1617 MET B CE   1 
ATOM   32929 H H    . MET B 1 1617 ? 172.267 130.637 182.256 1.00 86.34  ? 1617 MET B H    1 
ATOM   32930 H HA   . MET B 1 1617 ? 172.386 127.974 182.187 1.00 83.69  ? 1617 MET B HA   1 
ATOM   32931 H HB2  . MET B 1 1617 ? 174.036 129.989 181.203 1.00 84.03  ? 1617 MET B HB2  1 
ATOM   32932 H HB3  . MET B 1 1617 ? 174.696 128.566 181.448 1.00 83.34  ? 1617 MET B HB3  1 
ATOM   32933 H HG2  . MET B 1 1617 ? 172.832 127.777 180.016 1.00 80.78  ? 1617 MET B HG2  1 
ATOM   32934 H HG3  . MET B 1 1617 ? 172.860 129.281 179.494 1.00 82.56  ? 1617 MET B HG3  1 
ATOM   32935 H HE1  . MET B 1 1617 ? 175.757 129.666 177.438 1.00 82.92  ? 1617 MET B HE1  1 
ATOM   32936 H HE2  . MET B 1 1617 ? 174.179 129.766 177.281 1.00 84.68  ? 1617 MET B HE2  1 
ATOM   32937 H HE3  . MET B 1 1617 ? 174.902 130.434 178.532 1.00 85.63  ? 1617 MET B HE3  1 
ATOM   32938 N N    . SER B 1 1618 ? 173.664 129.456 184.623 1.00 86.49  ? 1618 SER B N    1 
ATOM   32939 C CA   . SER B 1 1618 ? 174.334 129.285 185.903 1.00 82.52  ? 1618 SER B CA   1 
ATOM   32940 C C    . SER B 1 1618 ? 173.447 128.614 186.939 1.00 81.23  ? 1618 SER B C    1 
ATOM   32941 O O    . SER B 1 1618 ? 173.908 128.355 188.055 1.00 85.51  ? 1618 SER B O    1 
ATOM   32942 C CB   . SER B 1 1618 ? 174.801 130.642 186.435 1.00 84.63  ? 1618 SER B CB   1 
ATOM   32943 O OG   . SER B 1 1618 ? 173.696 131.483 186.712 1.00 87.21  ? 1618 SER B OG   1 
ATOM   32944 H H    . SER B 1 1618 ? 173.267 130.214 184.543 1.00 87.57  ? 1618 SER B H    1 
ATOM   32945 H HA   . SER B 1 1618 ? 175.118 128.729 185.776 1.00 83.62  ? 1618 SER B HA   1 
ATOM   32946 H HB2  . SER B 1 1618 ? 175.307 130.505 187.252 1.00 85.41  ? 1618 SER B HB2  1 
ATOM   32947 H HB3  . SER B 1 1618 ? 175.361 131.067 185.766 1.00 83.83  ? 1618 SER B HB3  1 
ATOM   32948 H HG   . SER B 1 1618 ? 173.965 132.228 186.990 1.00 88.41  ? 1618 SER B HG   1 
ATOM   32949 N N    . SER B 1 1619 ? 172.191 128.329 186.598 1.00 78.64  ? 1619 SER B N    1 
ATOM   32950 C CA   . SER B 1 1619 ? 171.247 127.697 187.506 1.00 74.69  ? 1619 SER B CA   1 
ATOM   32951 C C    . SER B 1 1619 ? 171.059 126.217 187.205 1.00 73.32  ? 1619 SER B C    1 
ATOM   32952 O O    . SER B 1 1619 ? 170.113 125.604 187.709 1.00 75.90  ? 1619 SER B O    1 
ATOM   32953 C CB   . SER B 1 1619 ? 169.901 128.418 187.444 1.00 79.44  ? 1619 SER B CB   1 
ATOM   32954 O OG   . SER B 1 1619 ? 169.352 128.353 186.141 1.00 85.55  ? 1619 SER B OG   1 
ATOM   32955 H H    . SER B 1 1619 ? 171.857 128.497 185.824 1.00 81.74  ? 1619 SER B H    1 
ATOM   32956 H HA   . SER B 1 1619 ? 171.581 127.775 188.413 1.00 77.12  ? 1619 SER B HA   1 
ATOM   32957 H HB2  . SER B 1 1619 ? 169.290 127.996 188.066 1.00 78.99  ? 1619 SER B HB2  1 
ATOM   32958 H HB3  . SER B 1 1619 ? 170.030 129.348 187.685 1.00 82.92  ? 1619 SER B HB3  1 
ATOM   32959 H HG   . SER B 1 1619 ? 169.210 127.552 185.929 1.00 82.49  ? 1619 SER B HG   1 
ATOM   32960 N N    . LEU B 1 1620 ? 171.933 125.632 186.391 1.00 75.98  ? 1620 LEU B N    1 
ATOM   32961 C CA   . LEU B 1 1620 ? 171.811 124.218 186.066 1.00 71.22  ? 1620 LEU B CA   1 
ATOM   32962 C C    . LEU B 1 1620 ? 172.248 123.372 187.252 1.00 70.00  ? 1620 LEU B C    1 
ATOM   32963 O O    . LEU B 1 1620 ? 173.377 123.495 187.735 1.00 76.55  ? 1620 LEU B O    1 
ATOM   32964 C CB   . LEU B 1 1620 ? 172.651 123.877 184.838 1.00 69.40  ? 1620 LEU B CB   1 
ATOM   32965 C CG   . LEU B 1 1620 ? 172.244 124.564 183.536 1.00 70.84  ? 1620 LEU B CG   1 
ATOM   32966 C CD1  . LEU B 1 1620 ? 173.449 124.740 182.630 1.00 75.07  ? 1620 LEU B CD1  1 
ATOM   32967 C CD2  . LEU B 1 1620 ? 171.157 123.773 182.836 1.00 74.52  ? 1620 LEU B CD2  1 
ATOM   32968 H H    . LEU B 1 1620 ? 172.599 126.026 186.017 1.00 77.12  ? 1620 LEU B H    1 
ATOM   32969 H HA   . LEU B 1 1620 ? 170.884 124.016 185.867 1.00 73.56  ? 1620 LEU B HA   1 
ATOM   32970 H HB2  . LEU B 1 1620 ? 173.572 124.122 185.021 1.00 72.56  ? 1620 LEU B HB2  1 
ATOM   32971 H HB3  . LEU B 1 1620 ? 172.597 122.920 184.689 1.00 70.82  ? 1620 LEU B HB3  1 
ATOM   32972 H HG   . LEU B 1 1620 ? 171.891 125.444 183.739 1.00 74.23  ? 1620 LEU B HG   1 
ATOM   32973 H HD11 . LEU B 1 1620 ? 173.194 125.281 181.867 1.00 78.11  ? 1620 LEU B HD11 1 
ATOM   32974 H HD12 . LEU B 1 1620 ? 174.158 125.179 183.125 1.00 76.59  ? 1620 LEU B HD12 1 
ATOM   32975 H HD13 . LEU B 1 1620 ? 173.749 123.867 182.333 1.00 73.94  ? 1620 LEU B HD13 1 
ATOM   32976 H HD21 . LEU B 1 1620 ? 170.906 124.236 182.021 1.00 75.75  ? 1620 LEU B HD21 1 
ATOM   32977 H HD22 . LEU B 1 1620 ? 171.495 122.889 182.624 1.00 74.80  ? 1620 LEU B HD22 1 
ATOM   32978 H HD23 . LEU B 1 1620 ? 170.390 123.701 183.426 1.00 73.46  ? 1620 LEU B HD23 1 
ATOM   32979 N N    . ARG B 1 1621 ? 171.351 122.510 187.720 1.00 61.35  ? 1621 ARG B N    1 
ATOM   32980 C CA   . ARG B 1 1621 ? 171.606 121.626 188.846 1.00 62.03  ? 1621 ARG B CA   1 
ATOM   32981 C C    . ARG B 1 1621 ? 171.203 120.212 188.455 1.00 65.23  ? 1621 ARG B C    1 
ATOM   32982 O O    . ARG B 1 1621 ? 170.617 119.982 187.394 1.00 68.87  ? 1621 ARG B O    1 
ATOM   32983 C CB   . ARG B 1 1621 ? 170.842 122.074 190.098 1.00 68.26  ? 1621 ARG B CB   1 
ATOM   32984 C CG   . ARG B 1 1621 ? 170.962 123.552 190.429 1.00 70.29  ? 1621 ARG B CG   1 
ATOM   32985 C CD   . ARG B 1 1621 ? 172.213 123.847 191.235 1.00 73.21  ? 1621 ARG B CD   1 
ATOM   32986 N NE   . ARG B 1 1621 ? 172.208 125.208 191.758 1.00 77.40  ? 1621 ARG B NE   1 
ATOM   32987 C CZ   . ARG B 1 1621 ? 172.810 126.242 191.185 1.00 86.49  ? 1621 ARG B CZ   1 
ATOM   32988 N NH1  . ARG B 1 1621 ? 173.477 126.116 190.050 1.00 82.76  ? 1621 ARG B NH1  1 
ATOM   32989 N NH2  . ARG B 1 1621 ? 172.738 127.436 191.766 1.00 89.12  ? 1621 ARG B NH2  1 
ATOM   32990 H H    . ARG B 1 1621 ? 170.563 122.418 187.388 1.00 67.31  ? 1621 ARG B H    1 
ATOM   32991 H HA   . ARG B 1 1621 ? 172.554 121.627 189.050 1.00 66.77  ? 1621 ARG B HA   1 
ATOM   32992 H HB2  . ARG B 1 1621 ? 169.900 121.877 189.973 1.00 69.67  ? 1621 ARG B HB2  1 
ATOM   32993 H HB3  . ARG B 1 1621 ? 171.179 121.575 190.858 1.00 70.01  ? 1621 ARG B HB3  1 
ATOM   32994 H HG2  . ARG B 1 1621 ? 170.998 124.072 189.612 1.00 72.19  ? 1621 ARG B HG2  1 
ATOM   32995 H HG3  . ARG B 1 1621 ? 170.195 123.818 190.959 1.00 72.40  ? 1621 ARG B HG3  1 
ATOM   32996 H HD2  . ARG B 1 1621 ? 172.251 123.239 191.990 1.00 75.01  ? 1621 ARG B HD2  1 
ATOM   32997 H HD3  . ARG B 1 1621 ? 172.994 123.725 190.674 1.00 74.50  ? 1621 ARG B HD3  1 
ATOM   32998 H HE   . ARG B 1 1621 ? 171.784 125.350 192.492 1.00 78.71  ? 1621 ARG B HE   1 
ATOM   32999 H HH11 . ARG B 1 1621 ? 173.533 125.352 189.660 1.00 78.60  ? 1621 ARG B HH11 1 
ATOM   33000 H HH12 . ARG B 1 1621 ? 173.857 126.803 189.699 1.00 81.49  ? 1621 ARG B HH12 1 
ATOM   33001 H HH21 . ARG B 1 1621 ? 172.307 127.529 192.504 1.00 86.62  ? 1621 ARG B HH21 1 
ATOM   33002 H HH22 . ARG B 1 1621 ? 173.123 128.114 191.404 1.00 86.64  ? 1621 ARG B HH22 1 
ATOM   33003 N N    . TRP B 1 1622 ? 171.520 119.257 189.323 1.00 61.49  ? 1622 TRP B N    1 
ATOM   33004 C CA   . TRP B 1 1622 ? 171.146 117.860 189.134 1.00 56.36  ? 1622 TRP B CA   1 
ATOM   33005 C C    . TRP B 1 1622 ? 169.999 117.546 190.084 1.00 58.13  ? 1622 TRP B C    1 
ATOM   33006 O O    . TRP B 1 1622 ? 170.168 117.599 191.306 1.00 69.68  ? 1622 TRP B O    1 
ATOM   33007 C CB   . TRP B 1 1622 ? 172.338 116.938 189.377 1.00 59.67  ? 1622 TRP B CB   1 
ATOM   33008 C CG   . TRP B 1 1622 ? 173.431 117.130 188.380 1.00 65.40  ? 1622 TRP B CG   1 
ATOM   33009 C CD1  . TRP B 1 1622 ? 174.486 117.985 188.478 1.00 65.56  ? 1622 TRP B CD1  1 
ATOM   33010 C CD2  . TRP B 1 1622 ? 173.572 116.460 187.123 1.00 67.90  ? 1622 TRP B CD2  1 
ATOM   33011 N NE1  . TRP B 1 1622 ? 175.279 117.887 187.362 1.00 69.73  ? 1622 TRP B NE1  1 
ATOM   33012 C CE2  . TRP B 1 1622 ? 174.738 116.957 186.515 1.00 67.95  ? 1622 TRP B CE2  1 
ATOM   33013 C CE3  . TRP B 1 1622 ? 172.826 115.486 186.455 1.00 66.98  ? 1622 TRP B CE3  1 
ATOM   33014 C CZ2  . TRP B 1 1622 ? 175.176 116.514 185.272 1.00 67.00  ? 1622 TRP B CZ2  1 
ATOM   33015 C CZ3  . TRP B 1 1622 ? 173.264 115.047 185.222 1.00 63.71  ? 1622 TRP B CZ3  1 
ATOM   33016 C CH2  . TRP B 1 1622 ? 174.427 115.560 184.643 1.00 65.37  ? 1622 TRP B CH2  1 
ATOM   33017 H H    . TRP B 1 1622 ? 171.963 119.397 190.047 1.00 64.07  ? 1622 TRP B H    1 
ATOM   33018 H HA   . TRP B 1 1622 ? 170.837 117.727 188.225 1.00 61.03  ? 1622 TRP B HA   1 
ATOM   33019 H HB2  . TRP B 1 1622 ? 172.701 117.116 190.259 1.00 61.85  ? 1622 TRP B HB2  1 
ATOM   33020 H HB3  . TRP B 1 1622 ? 172.039 116.017 189.321 1.00 61.53  ? 1622 TRP B HB3  1 
ATOM   33021 H HD1  . TRP B 1 1622 ? 174.646 118.553 189.197 1.00 65.66  ? 1622 TRP B HD1  1 
ATOM   33022 H HE1  . TRP B 1 1622 ? 175.998 118.337 187.218 1.00 69.25  ? 1622 TRP B HE1  1 
ATOM   33023 H HE3  . TRP B 1 1622 ? 172.051 115.139 186.833 1.00 64.25  ? 1622 TRP B HE3  1 
ATOM   33024 H HZ2  . TRP B 1 1622 ? 175.951 116.853 184.885 1.00 67.42  ? 1622 TRP B HZ2  1 
ATOM   33025 H HZ3  . TRP B 1 1622 ? 172.775 114.400 184.769 1.00 62.99  ? 1622 TRP B HZ3  1 
ATOM   33026 H HH2  . TRP B 1 1622 ? 174.697 115.246 183.811 1.00 66.90  ? 1622 TRP B HH2  1 
ATOM   33027 N N    . PHE B 1 1623 ? 168.839 117.227 189.524 1.00 54.67  ? 1623 PHE B N    1 
ATOM   33028 C CA   . PHE B 1 1623 ? 167.654 116.891 190.297 1.00 56.59  ? 1623 PHE B CA   1 
ATOM   33029 C C    . PHE B 1 1623 ? 167.444 115.383 190.316 1.00 55.15  ? 1623 PHE B C    1 
ATOM   33030 O O    . PHE B 1 1623 ? 168.049 114.634 189.548 1.00 64.80  ? 1623 PHE B O    1 
ATOM   33031 C CB   . PHE B 1 1623 ? 166.421 117.585 189.715 1.00 57.13  ? 1623 PHE B CB   1 
ATOM   33032 C CG   . PHE B 1 1623 ? 166.513 119.079 189.716 1.00 60.00  ? 1623 PHE B CG   1 
ATOM   33033 C CD1  . PHE B 1 1623 ? 167.239 119.741 188.746 1.00 60.52  ? 1623 PHE B CD1  1 
ATOM   33034 C CD2  . PHE B 1 1623 ? 165.867 119.823 190.684 1.00 64.79  ? 1623 PHE B CD2  1 
ATOM   33035 C CE1  . PHE B 1 1623 ? 167.322 121.115 188.747 1.00 68.77  ? 1623 PHE B CE1  1 
ATOM   33036 C CE2  . PHE B 1 1623 ? 165.948 121.196 190.685 1.00 67.14  ? 1623 PHE B CE2  1 
ATOM   33037 C CZ   . PHE B 1 1623 ? 166.676 121.841 189.715 1.00 69.87  ? 1623 PHE B CZ   1 
ATOM   33038 H H    . PHE B 1 1623 ? 168.711 117.201 188.675 1.00 58.85  ? 1623 PHE B H    1 
ATOM   33039 H HA   . PHE B 1 1623 ? 167.769 117.194 191.211 1.00 60.24  ? 1623 PHE B HA   1 
ATOM   33040 H HB2  . PHE B 1 1623 ? 166.302 117.294 188.798 1.00 58.79  ? 1623 PHE B HB2  1 
ATOM   33041 H HB3  . PHE B 1 1623 ? 165.646 117.336 190.243 1.00 59.49  ? 1623 PHE B HB3  1 
ATOM   33042 H HD1  . PHE B 1 1623 ? 167.679 119.254 188.087 1.00 63.14  ? 1623 PHE B HD1  1 
ATOM   33043 H HD2  . PHE B 1 1623 ? 165.373 119.391 191.343 1.00 64.38  ? 1623 PHE B HD2  1 
ATOM   33044 H HE1  . PHE B 1 1623 ? 167.814 121.552 188.090 1.00 69.13  ? 1623 PHE B HE1  1 
ATOM   33045 H HE2  . PHE B 1 1623 ? 165.511 121.689 191.341 1.00 68.52  ? 1623 PHE B HE2  1 
ATOM   33046 H HZ   . PHE B 1 1623 ? 166.732 122.768 189.716 1.00 70.73  ? 1623 PHE B HZ   1 
ATOM   33047 N N    . ASP B 1 1624 ? 166.569 114.939 191.214 1.00 58.59  ? 1624 ASP B N    1 
ATOM   33048 C CA   . ASP B 1 1624 ? 166.196 113.534 191.241 1.00 61.87  ? 1624 ASP B CA   1 
ATOM   33049 C C    . ASP B 1 1624 ? 165.437 113.178 189.970 1.00 64.65  ? 1624 ASP B C    1 
ATOM   33050 O O    . ASP B 1 1624 ? 164.544 113.910 189.536 1.00 71.93  ? 1624 ASP B O    1 
ATOM   33051 C CB   . ASP B 1 1624 ? 165.336 113.232 192.468 1.00 69.39  ? 1624 ASP B CB   1 
ATOM   33052 C CG   . ASP B 1 1624 ? 166.159 113.045 193.725 1.00 81.67  ? 1624 ASP B CG   1 
ATOM   33053 O OD1  . ASP B 1 1624 ? 167.403 113.097 193.641 1.00 87.66  ? 1624 ASP B OD1  1 
ATOM   33054 O OD2  . ASP B 1 1624 ? 165.561 112.841 194.801 1.00 88.97  ? 1624 ASP B OD2  1 
ATOM   33055 H H    . ASP B 1 1624 ? 166.184 115.425 191.809 1.00 62.74  ? 1624 ASP B H    1 
ATOM   33056 H HA   . ASP B 1 1624 ? 166.995 112.987 191.280 1.00 65.20  ? 1624 ASP B HA   1 
ATOM   33057 H HB2  . ASP B 1 1624 ? 164.725 113.970 192.616 1.00 71.33  ? 1624 ASP B HB2  1 
ATOM   33058 H HB3  . ASP B 1 1624 ? 164.838 112.414 192.311 1.00 70.31  ? 1624 ASP B HB3  1 
ATOM   33059 N N    . SER B 1 1625 ? 165.792 112.045 189.377 1.00 60.06  ? 1625 SER B N    1 
ATOM   33060 C CA   . SER B 1 1625 ? 165.153 111.676 188.124 1.00 59.32  ? 1625 SER B CA   1 
ATOM   33061 C C    . SER B 1 1625 ? 163.947 110.785 188.382 1.00 66.74  ? 1625 SER B C    1 
ATOM   33062 O O    . SER B 1 1625 ? 163.994 109.922 189.265 1.00 72.56  ? 1625 SER B O    1 
ATOM   33063 C CB   . SER B 1 1625 ? 166.135 110.942 187.212 1.00 66.09  ? 1625 SER B CB   1 
ATOM   33064 O OG   . SER B 1 1625 ? 165.719 111.011 185.860 1.00 76.22  ? 1625 SER B OG   1 
ATOM   33065 H H    . SER B 1 1625 ? 166.381 111.490 189.667 1.00 64.72  ? 1625 SER B H    1 
ATOM   33066 H HA   . SER B 1 1625 ? 164.866 112.481 187.668 1.00 60.80  ? 1625 SER B HA   1 
ATOM   33067 H HB2  . SER B 1 1625 ? 167.010 111.351 187.295 1.00 64.47  ? 1625 SER B HB2  1 
ATOM   33068 H HB3  . SER B 1 1625 ? 166.178 110.010 187.480 1.00 67.80  ? 1625 SER B HB3  1 
ATOM   33069 H HG   . SER B 1 1625 ? 166.271 110.611 185.369 1.00 69.26  ? 1625 SER B HG   1 
ATOM   33070 N N    . PRO B 1 1626 ? 162.849 110.950 187.640 1.00 60.70  ? 1626 PRO B N    1 
ATOM   33071 C CA   . PRO B 1 1626 ? 161.693 110.065 187.842 1.00 64.29  ? 1626 PRO B CA   1 
ATOM   33072 C C    . PRO B 1 1626 ? 161.957 108.626 187.445 1.00 71.34  ? 1626 PRO B C    1 
ATOM   33073 O O    . PRO B 1 1626 ? 161.086 107.775 187.662 1.00 81.50  ? 1626 PRO B O    1 
ATOM   33074 C CB   . PRO B 1 1626 ? 160.607 110.694 186.960 1.00 66.59  ? 1626 PRO B CB   1 
ATOM   33075 C CG   . PRO B 1 1626 ? 161.351 111.470 185.942 1.00 64.64  ? 1626 PRO B CG   1 
ATOM   33076 C CD   . PRO B 1 1626 ? 162.572 111.985 186.632 1.00 63.07  ? 1626 PRO B CD   1 
ATOM   33077 H HA   . PRO B 1 1626 ? 161.406 110.096 188.768 1.00 66.36  ? 1626 PRO B HA   1 
ATOM   33078 H HB2  . PRO B 1 1626 ? 160.079 109.995 186.542 1.00 66.46  ? 1626 PRO B HB2  1 
ATOM   33079 H HB3  . PRO B 1 1626 ? 160.046 111.276 187.496 1.00 67.41  ? 1626 PRO B HB3  1 
ATOM   33080 H HG2  . PRO B 1 1626 ? 161.596 110.888 185.206 1.00 64.72  ? 1626 PRO B HG2  1 
ATOM   33081 H HG3  . PRO B 1 1626 ? 160.801 112.204 185.628 1.00 65.36  ? 1626 PRO B HG3  1 
ATOM   33082 H HD2  . PRO B 1 1626 ? 163.309 112.052 186.004 1.00 63.66  ? 1626 PRO B HD2  1 
ATOM   33083 H HD3  . PRO B 1 1626 ? 162.387 112.836 187.060 1.00 64.86  ? 1626 PRO B HD3  1 
ATOM   33084 N N    . LEU B 1 1627 ? 163.120 108.326 186.867 1.00 73.06  ? 1627 LEU B N    1 
ATOM   33085 C CA   . LEU B 1 1627 ? 163.433 106.963 186.465 1.00 74.34  ? 1627 LEU B CA   1 
ATOM   33086 C C    . LEU B 1 1627 ? 163.651 106.034 187.650 1.00 78.28  ? 1627 LEU B C    1 
ATOM   33087 O O    . LEU B 1 1627 ? 163.715 104.816 187.451 1.00 86.41  ? 1627 LEU B O    1 
ATOM   33088 C CB   . LEU B 1 1627 ? 164.668 106.958 185.567 1.00 67.31  ? 1627 LEU B CB   1 
ATOM   33089 C CG   . LEU B 1 1627 ? 164.410 107.401 184.126 1.00 71.01  ? 1627 LEU B CG   1 
ATOM   33090 C CD1  . LEU B 1 1627 ? 165.715 107.621 183.405 1.00 72.98  ? 1627 LEU B CD1  1 
ATOM   33091 C CD2  . LEU B 1 1627 ? 163.573 106.376 183.384 1.00 77.28  ? 1627 LEU B CD2  1 
ATOM   33092 H H    . LEU B 1 1627 ? 163.742 108.895 186.696 1.00 70.96  ? 1627 LEU B H    1 
ATOM   33093 H HA   . LEU B 1 1627 ? 162.689 106.613 185.953 1.00 74.52  ? 1627 LEU B HA   1 
ATOM   33094 H HB2  . LEU B 1 1627 ? 165.329 107.559 185.944 1.00 70.73  ? 1627 LEU B HB2  1 
ATOM   33095 H HB3  . LEU B 1 1627 ? 165.026 106.057 185.537 1.00 70.07  ? 1627 LEU B HB3  1 
ATOM   33096 H HG   . LEU B 1 1627 ? 163.923 108.240 184.134 1.00 71.01  ? 1627 LEU B HG   1 
ATOM   33097 H HD11 . LEU B 1 1627 ? 165.529 107.901 182.495 1.00 74.63  ? 1627 LEU B HD11 1 
ATOM   33098 H HD12 . LEU B 1 1627 ? 166.219 108.308 183.867 1.00 72.31  ? 1627 LEU B HD12 1 
ATOM   33099 H HD13 . LEU B 1 1627 ? 166.215 106.790 183.399 1.00 72.75  ? 1627 LEU B HD13 1 
ATOM   33100 H HD21 . LEU B 1 1627 ? 163.558 106.607 182.442 1.00 75.20  ? 1627 LEU B HD21 1 
ATOM   33101 H HD22 . LEU B 1 1627 ? 163.971 105.499 183.502 1.00 77.37  ? 1627 LEU B HD22 1 
ATOM   33102 H HD23 . LEU B 1 1627 ? 162.671 106.381 183.739 1.00 76.59  ? 1627 LEU B HD23 1 
ATOM   33103 N N    . LYS B 1 1628 ? 163.769 106.565 188.869 1.00 79.55  ? 1628 LYS B N    1 
ATOM   33104 C CA   . LYS B 1 1628 ? 163.839 105.690 190.034 1.00 87.36  ? 1628 LYS B CA   1 
ATOM   33105 C C    . LYS B 1 1628 ? 162.593 104.823 190.138 1.00 87.75  ? 1628 LYS B C    1 
ATOM   33106 O O    . LYS B 1 1628 ? 162.652 103.711 190.675 1.00 88.06  ? 1628 LYS B O    1 
ATOM   33107 C CB   . LYS B 1 1628 ? 164.032 106.514 191.309 1.00 86.81  ? 1628 LYS B CB   1 
ATOM   33108 C CG   . LYS B 1 1628 ? 162.762 106.736 192.122 1.00 86.68  ? 1628 LYS B CG   1 
ATOM   33109 C CD   . LYS B 1 1628 ? 162.959 107.803 193.188 1.00 90.38  ? 1628 LYS B CD   1 
ATOM   33110 C CE   . LYS B 1 1628 ? 162.865 109.202 192.608 1.00 95.81  ? 1628 LYS B CE   1 
ATOM   33111 N NZ   . LYS B 1 1628 ? 161.476 109.547 192.204 1.00 93.27  ? 1628 LYS B NZ   1 
ATOM   33112 H H    . LYS B 1 1628 ? 163.808 107.407 189.043 1.00 77.47  ? 1628 LYS B H    1 
ATOM   33113 H HA   . LYS B 1 1628 ? 164.604 105.102 189.939 1.00 84.68  ? 1628 LYS B HA   1 
ATOM   33114 H HB2  . LYS B 1 1628 ? 164.666 106.052 191.880 1.00 87.23  ? 1628 LYS B HB2  1 
ATOM   33115 H HB3  . LYS B 1 1628 ? 164.386 107.383 191.067 1.00 82.75  ? 1628 LYS B HB3  1 
ATOM   33116 H HG2  . LYS B 1 1628 ? 162.049 107.029 191.533 1.00 86.05  ? 1628 LYS B HG2  1 
ATOM   33117 H HG3  . LYS B 1 1628 ? 162.514 105.911 192.568 1.00 86.60  ? 1628 LYS B HG3  1 
ATOM   33118 H HD2  . LYS B 1 1628 ? 162.269 107.709 193.865 1.00 89.15  ? 1628 LYS B HD2  1 
ATOM   33119 H HD3  . LYS B 1 1628 ? 163.836 107.698 193.588 1.00 89.97  ? 1628 LYS B HD3  1 
ATOM   33120 H HE2  . LYS B 1 1628 ? 163.151 109.843 193.277 1.00 92.73  ? 1628 LYS B HE2  1 
ATOM   33121 H HE3  . LYS B 1 1628 ? 163.432 109.264 191.823 1.00 86.58  ? 1628 LYS B HE3  1 
ATOM   33122 H HZ1  . LYS B 1 1628 ? 161.493 110.099 191.506 1.00 87.39  ? 1628 LYS B HZ1  1 
ATOM   33123 H HZ2  . LYS B 1 1628 ? 161.033 108.809 191.977 1.00 90.58  ? 1628 LYS B HZ2  1 
ATOM   33124 H HZ3  . LYS B 1 1628 ? 161.051 109.941 192.878 1.00 94.18  ? 1628 LYS B HZ3  1 
ATOM   33125 N N    . THR B 1 1629 ? 161.463 105.311 189.632 1.00 82.21  ? 1629 THR B N    1 
ATOM   33126 C CA   . THR B 1 1629 ? 160.232 104.536 189.580 1.00 80.67  ? 1629 THR B CA   1 
ATOM   33127 C C    . THR B 1 1629 ? 160.169 103.614 188.372 1.00 82.30  ? 1629 THR B C    1 
ATOM   33128 O O    . THR B 1 1629 ? 159.219 102.832 188.261 1.00 86.07  ? 1629 THR B O    1 
ATOM   33129 C CB   . THR B 1 1629 ? 159.019 105.471 189.563 1.00 87.51  ? 1629 THR B CB   1 
ATOM   33130 O OG1  . THR B 1 1629 ? 158.844 106.006 188.246 1.00 82.09  ? 1629 THR B OG1  1 
ATOM   33131 C CG2  . THR B 1 1629 ? 159.198 106.612 190.555 1.00 89.77  ? 1629 THR B CG2  1 
ATOM   33132 H H    . THR B 1 1629 ? 161.388 106.102 189.303 1.00 82.52  ? 1629 THR B H    1 
ATOM   33133 H HA   . THR B 1 1629 ? 160.173 103.987 190.377 1.00 83.07  ? 1629 THR B HA   1 
ATOM   33134 H HB   . THR B 1 1629 ? 158.225 104.972 189.813 1.00 87.29  ? 1629 THR B HB   1 
ATOM   33135 H HG1  . THR B 1 1629 ? 158.187 106.530 188.234 1.00 81.89  ? 1629 THR B HG1  1 
ATOM   33136 H HG21 . THR B 1 1629 ? 158.376 107.122 190.621 1.00 89.08  ? 1629 THR B HG21 1 
ATOM   33137 H HG22 . THR B 1 1629 ? 159.420 106.258 191.431 1.00 88.21  ? 1629 THR B HG22 1 
ATOM   33138 H HG23 . THR B 1 1629 ? 159.911 107.201 190.264 1.00 86.35  ? 1629 THR B HG23 1 
ATOM   33139 N N    . GLY B 1 1630 ? 161.146 103.685 187.470 1.00 86.43  ? 1630 GLY B N    1 
ATOM   33140 C CA   . GLY B 1 1630 ? 161.189 102.853 186.292 1.00 91.16  ? 1630 GLY B CA   1 
ATOM   33141 C C    . GLY B 1 1630 ? 160.786 103.556 185.012 1.00 84.57  ? 1630 GLY B C    1 
ATOM   33142 O O    . GLY B 1 1630 ? 161.393 103.312 183.965 1.00 83.62  ? 1630 GLY B O    1 
ATOM   33143 H H    . GLY B 1 1630 ? 161.811 104.226 187.527 1.00 84.22  ? 1630 GLY B H    1 
ATOM   33144 H HA2  . GLY B 1 1630 ? 162.091 102.515 186.177 1.00 88.08  ? 1630 GLY B HA2  1 
ATOM   33145 H HA3  . GLY B 1 1630 ? 160.598 102.094 186.417 1.00 88.08  ? 1630 GLY B HA3  1 
ATOM   33146 N N    . HIS B 1 1631 ? 159.782 104.425 185.071 1.00 79.16  ? 1631 HIS B N    1 
ATOM   33147 C CA   . HIS B 1 1631 ? 159.277 105.120 183.900 1.00 80.32  ? 1631 HIS B CA   1 
ATOM   33148 C C    . HIS B 1 1631 ? 159.788 106.556 183.875 1.00 78.90  ? 1631 HIS B C    1 
ATOM   33149 O O    . HIS B 1 1631 ? 160.509 107.009 184.766 1.00 85.95  ? 1631 HIS B O    1 
ATOM   33150 C CB   . HIS B 1 1631 ? 157.750 105.080 183.879 1.00 85.90  ? 1631 HIS B CB   1 
ATOM   33151 C CG   . HIS B 1 1631 ? 157.184 103.697 183.932 1.00 82.43  ? 1631 HIS B CG   1 
ATOM   33152 N ND1  . HIS B 1 1631 ? 156.889 102.972 182.799 1.00 84.68  ? 1631 HIS B ND1  1 
ATOM   33153 C CD2  . HIS B 1 1631 ? 156.865 102.903 184.981 1.00 82.85  ? 1631 HIS B CD2  1 
ATOM   33154 C CE1  . HIS B 1 1631 ? 156.409 101.792 183.147 1.00 91.27  ? 1631 HIS B CE1  1 
ATOM   33155 N NE2  . HIS B 1 1631 ? 156.384 101.724 184.466 1.00 90.43  ? 1631 HIS B NE2  1 
ATOM   33156 H H    . HIS B 1 1631 ? 159.370 104.632 185.797 1.00 81.89  ? 1631 HIS B H    1 
ATOM   33157 H HA   . HIS B 1 1631 ? 159.598 104.673 183.101 1.00 81.83  ? 1631 HIS B HA   1 
ATOM   33158 H HB2  . HIS B 1 1631 ? 157.414 105.568 184.648 1.00 85.68  ? 1631 HIS B HB2  1 
ATOM   33159 H HB3  . HIS B 1 1631 ? 157.436 105.498 183.062 1.00 85.34  ? 1631 HIS B HB3  1 
ATOM   33160 H HD2  . HIS B 1 1631 ? 156.954 103.117 185.882 1.00 83.99  ? 1631 HIS B HD2  1 
ATOM   33161 H HE1  . HIS B 1 1631 ? 156.135 101.122 182.562 1.00 90.40  ? 1631 HIS B HE1  1 
ATOM   33162 H HE2  . HIS B 1 1631 ? 156.112 101.052 184.927 1.00 89.17  ? 1631 HIS B HE2  1 
ATOM   33163 N N    . ASN B 1 1632 ? 159.393 107.284 182.834 1.00 76.31  ? 1632 ASN B N    1 
ATOM   33164 C CA   . ASN B 1 1632 ? 159.852 108.644 182.593 1.00 73.90  ? 1632 ASN B CA   1 
ATOM   33165 C C    . ASN B 1 1632 ? 158.646 109.566 182.528 1.00 83.93  ? 1632 ASN B C    1 
ATOM   33166 O O    . ASN B 1 1632 ? 157.668 109.261 181.838 1.00 94.89  ? 1632 ASN B O    1 
ATOM   33167 C CB   . ASN B 1 1632 ? 160.655 108.720 181.291 1.00 80.67  ? 1632 ASN B CB   1 
ATOM   33168 C CG   . ASN B 1 1632 ? 161.635 109.867 181.277 1.00 84.02  ? 1632 ASN B CG   1 
ATOM   33169 O OD1  . ASN B 1 1632 ? 161.824 110.549 182.281 1.00 83.76  ? 1632 ASN B OD1  1 
ATOM   33170 N ND2  . ASN B 1 1632 ? 162.277 110.082 180.135 1.00 86.28  ? 1632 ASN B ND2  1 
ATOM   33171 H H    . ASN B 1 1632 ? 158.843 107.000 182.237 1.00 79.62  ? 1632 ASN B H    1 
ATOM   33172 H HA   . ASN B 1 1632 ? 160.418 108.931 183.326 1.00 75.78  ? 1632 ASN B HA   1 
ATOM   33173 H HB2  . ASN B 1 1632 ? 161.154 107.896 181.178 1.00 80.56  ? 1632 ASN B HB2  1 
ATOM   33174 H HB3  . ASN B 1 1632 ? 160.042 108.841 180.548 1.00 81.80  ? 1632 ASN B HB3  1 
ATOM   33175 H HD21 . ASN B 1 1632 ? 162.847 110.723 180.077 1.00 86.99  ? 1632 ASN B HD21 1 
ATOM   33176 H HD22 . ASN B 1 1632 ? 162.120 109.582 179.453 1.00 84.03  ? 1632 ASN B HD22 1 
ATOM   33177 N N    . ASN B 1 1633 ? 158.713 110.685 183.244 1.00 80.57  ? 1633 ASN B N    1 
ATOM   33178 C CA   . ASN B 1 1633 ? 157.601 111.621 183.259 1.00 75.91  ? 1633 ASN B CA   1 
ATOM   33179 C C    . ASN B 1 1633 ? 157.272 112.077 181.842 1.00 83.68  ? 1633 ASN B C    1 
ATOM   33180 O O    . ASN B 1 1633 ? 158.085 111.979 180.920 1.00 90.19  ? 1633 ASN B O    1 
ATOM   33181 C CB   . ASN B 1 1633 ? 157.927 112.837 184.127 1.00 70.36  ? 1633 ASN B CB   1 
ATOM   33182 C CG   . ASN B 1 1633 ? 157.842 112.548 185.618 1.00 69.61  ? 1633 ASN B CG   1 
ATOM   33183 O OD1  . ASN B 1 1633 ? 157.984 113.459 186.432 1.00 69.60  ? 1633 ASN B OD1  1 
ATOM   33184 N ND2  . ASN B 1 1633 ? 157.625 111.289 185.988 1.00 71.16  ? 1633 ASN B ND2  1 
ATOM   33185 H H    . ASN B 1 1633 ? 159.386 110.922 183.724 1.00 79.12  ? 1633 ASN B H    1 
ATOM   33186 H HA   . ASN B 1 1633 ? 156.812 111.185 183.617 1.00 76.61  ? 1633 ASN B HA   1 
ATOM   33187 H HB2  . ASN B 1 1633 ? 158.830 113.131 183.932 1.00 73.67  ? 1633 ASN B HB2  1 
ATOM   33188 H HB3  . ASN B 1 1633 ? 157.297 113.546 183.925 1.00 72.44  ? 1633 ASN B HB3  1 
ATOM   33189 H HD21 . ASN B 1 1633 ? 157.575 111.099 186.824 1.00 71.27  ? 1633 ASN B HD21 1 
ATOM   33190 H HD22 . ASN B 1 1633 ? 157.532 110.663 185.408 1.00 73.71  ? 1633 ASN B HD22 1 
ATOM   33191 N N    . GLY B 1 1634 ? 156.054 112.580 181.677 1.00 82.97  ? 1634 GLY B N    1 
ATOM   33192 C CA   . GLY B 1 1634 ? 155.621 113.084 180.393 1.00 86.45  ? 1634 GLY B CA   1 
ATOM   33193 C C    . GLY B 1 1634 ? 154.989 112.057 179.487 1.00 90.98  ? 1634 GLY B C    1 
ATOM   33194 O O    . GLY B 1 1634 ? 155.159 112.137 178.265 1.00 93.84  ? 1634 GLY B O    1 
ATOM   33195 H H    . GLY B 1 1634 ? 155.461 112.637 182.298 1.00 81.59  ? 1634 GLY B H    1 
ATOM   33196 H HA2  . GLY B 1 1634 ? 154.967 113.780 180.548 1.00 85.97  ? 1634 GLY B HA2  1 
ATOM   33197 H HA3  . GLY B 1 1634 ? 156.378 113.475 179.930 1.00 88.06  ? 1634 GLY B HA3  1 
ATOM   33198 N N    . MET B 1 1635 ? 154.257 111.091 180.044 1.00 91.08  ? 1635 MET B N    1 
ATOM   33199 C CA   . MET B 1 1635 ? 153.574 110.068 179.262 1.00 94.27  ? 1635 MET B CA   1 
ATOM   33200 C C    . MET B 1 1635 ? 152.125 110.435 178.975 1.00 91.76  ? 1635 MET B C    1 
ATOM   33201 O O    . MET B 1 1635 ? 151.270 109.545 178.878 1.00 91.86  ? 1635 MET B O    1 
ATOM   33202 C CB   . MET B 1 1635 ? 153.645 108.723 179.984 1.00 97.50  ? 1635 MET B CB   1 
ATOM   33203 C CG   . MET B 1 1635 ? 155.059 108.252 180.293 1.00 101.93 ? 1635 MET B CG   1 
ATOM   33204 S SD   . MET B 1 1635 ? 155.932 107.625 178.847 1.00 121.77 ? 1635 MET B SD   1 
ATOM   33205 C CE   . MET B 1 1635 ? 156.884 109.067 178.375 1.00 100.97 ? 1635 MET B CE   1 
ATOM   33206 H H    . MET B 1 1635 ? 154.140 111.008 180.892 1.00 91.33  ? 1635 MET B H    1 
ATOM   33207 H HA   . MET B 1 1635 ? 154.036 109.968 178.415 1.00 95.02  ? 1635 MET B HA   1 
ATOM   33208 H HB2  . MET B 1 1635 ? 153.167 108.794 180.825 1.00 96.72  ? 1635 MET B HB2  1 
ATOM   33209 H HB3  . MET B 1 1635 ? 153.227 108.049 179.425 1.00 97.35  ? 1635 MET B HB3  1 
ATOM   33210 H HG2  . MET B 1 1635 ? 155.569 108.996 180.651 1.00 96.01  ? 1635 MET B HG2  1 
ATOM   33211 H HG3  . MET B 1 1635 ? 155.016 107.538 180.948 1.00 99.22  ? 1635 MET B HG3  1 
ATOM   33212 H HE1  . MET B 1 1635 ? 157.389 108.862 177.573 1.00 100.90 ? 1635 MET B HE1  1 
ATOM   33213 H HE2  . MET B 1 1635 ? 156.278 109.805 178.206 1.00 98.44  ? 1635 MET B HE2  1 
ATOM   33214 H HE3  . MET B 1 1635 ? 157.488 109.295 179.099 1.00 94.68  ? 1635 MET B HE3  1 
ATOM   33215 N N    . LEU B 1 1636 ? 151.828 111.723 178.840 1.00 90.90  ? 1636 LEU B N    1 
ATOM   33216 C CA   . LEU B 1 1636 ? 150.471 112.217 178.672 1.00 90.56  ? 1636 LEU B CA   1 
ATOM   33217 C C    . LEU B 1 1636 ? 150.307 112.831 177.289 1.00 98.03  ? 1636 LEU B C    1 
ATOM   33218 O O    . LEU B 1 1636 ? 151.230 113.463 176.766 1.00 102.95 ? 1636 LEU B O    1 
ATOM   33219 C CB   . LEU B 1 1636 ? 150.138 113.263 179.738 1.00 88.71  ? 1636 LEU B CB   1 
ATOM   33220 C CG   . LEU B 1 1636 ? 150.478 112.901 181.185 1.00 86.90  ? 1636 LEU B CG   1 
ATOM   33221 C CD1  . LEU B 1 1636 ? 150.757 114.160 181.988 1.00 84.78  ? 1636 LEU B CD1  1 
ATOM   33222 C CD2  . LEU B 1 1636 ? 149.356 112.099 181.817 1.00 85.71  ? 1636 LEU B CD2  1 
ATOM   33223 H H    . LEU B 1 1636 ? 152.418 112.349 178.844 1.00 92.32  ? 1636 LEU B H    1 
ATOM   33224 H HA   . LEU B 1 1636 ? 149.843 111.483 178.758 1.00 89.89  ? 1636 LEU B HA   1 
ATOM   33225 H HB2  . LEU B 1 1636 ? 150.622 114.077 179.526 1.00 89.90  ? 1636 LEU B HB2  1 
ATOM   33226 H HB3  . LEU B 1 1636 ? 149.185 113.439 179.703 1.00 92.14  ? 1636 LEU B HB3  1 
ATOM   33227 H HG   . LEU B 1 1636 ? 151.280 112.356 181.201 1.00 89.06  ? 1636 LEU B HG   1 
ATOM   33228 H HD11 . LEU B 1 1636 ? 150.932 113.914 182.909 1.00 88.57  ? 1636 LEU B HD11 1 
ATOM   33229 H HD12 . LEU B 1 1636 ? 151.531 114.609 181.612 1.00 86.18  ? 1636 LEU B HD12 1 
ATOM   33230 H HD13 . LEU B 1 1636 ? 149.982 114.742 181.942 1.00 86.08  ? 1636 LEU B HD13 1 
ATOM   33231 H HD21 . LEU B 1 1636 ? 149.625 111.832 182.710 1.00 87.42  ? 1636 LEU B HD21 1 
ATOM   33232 H HD22 . LEU B 1 1636 ? 148.560 112.651 181.863 1.00 89.32  ? 1636 LEU B HD22 1 
ATOM   33233 H HD23 . LEU B 1 1636 ? 149.185 111.314 181.274 1.00 85.84  ? 1636 LEU B HD23 1 
ATOM   33234 N N    . GLY B 1 1637 ? 149.130 112.640 176.699 1.00 96.37  ? 1637 GLY B N    1 
ATOM   33235 C CA   . GLY B 1 1637 ? 148.812 113.257 175.427 1.00 96.70  ? 1637 GLY B CA   1 
ATOM   33236 C C    . GLY B 1 1637 ? 149.418 112.547 174.234 1.00 108.71 ? 1637 GLY B C    1 
ATOM   33237 O O    . GLY B 1 1637 ? 149.190 111.351 174.031 1.00 112.62 ? 1637 GLY B O    1 
ATOM   33238 H H    . GLY B 1 1637 ? 148.498 112.155 177.023 1.00 96.37  ? 1637 GLY B H    1 
ATOM   33239 H HA2  . GLY B 1 1637 ? 147.849 113.271 175.313 1.00 97.88  ? 1637 GLY B HA2  1 
ATOM   33240 H HA3  . GLY B 1 1637 ? 149.131 114.173 175.428 1.00 97.96  ? 1637 GLY B HA3  1 
ATOM   33241 N N    . SER B 1 1638 ? 150.193 113.281 173.433 1.00 111.51 ? 1638 SER B N    1 
ATOM   33242 C CA   . SER B 1 1638 ? 150.776 112.697 172.230 1.00 111.62 ? 1638 SER B CA   1 
ATOM   33243 C C    . SER B 1 1638 ? 151.754 111.578 172.560 1.00 113.30 ? 1638 SER B C    1 
ATOM   33244 O O    . SER B 1 1638 ? 151.771 110.549 171.875 1.00 114.83 ? 1638 SER B O    1 
ATOM   33245 C CB   . SER B 1 1638 ? 151.471 113.782 171.407 1.00 111.64 ? 1638 SER B CB   1 
ATOM   33246 O OG   . SER B 1 1638 ? 150.563 114.811 171.059 1.00 113.02 ? 1638 SER B OG   1 
ATOM   33247 H H    . SER B 1 1638 ? 150.393 114.107 173.563 1.00 109.75 ? 1638 SER B H    1 
ATOM   33248 H HA   . SER B 1 1638 ? 150.066 112.322 171.687 1.00 111.11 ? 1638 SER B HA   1 
ATOM   33249 H HB2  . SER B 1 1638 ? 152.192 114.162 171.933 1.00 110.99 ? 1638 SER B HB2  1 
ATOM   33250 H HB3  . SER B 1 1638 ? 151.826 113.385 170.596 1.00 113.48 ? 1638 SER B HB3  1 
ATOM   33251 H HG   . SER B 1 1638 ? 150.758 115.118 170.302 1.00 113.54 ? 1638 SER B HG   1 
ATOM   33252 N N    . LYS B 1 1639 ? 152.571 111.753 173.599 1.00 110.52 ? 1639 LYS B N    1 
ATOM   33253 C CA   . LYS B 1 1639 ? 153.538 110.732 173.984 1.00 107.85 ? 1639 LYS B CA   1 
ATOM   33254 C C    . LYS B 1 1639 ? 152.893 109.384 174.275 1.00 114.44 ? 1639 LYS B C    1 
ATOM   33255 O O    . LYS B 1 1639 ? 153.608 108.378 174.327 1.00 113.89 ? 1639 LYS B O    1 
ATOM   33256 C CB   . LYS B 1 1639 ? 154.325 111.199 175.212 1.00 103.35 ? 1639 LYS B CB   1 
ATOM   33257 C CG   . LYS B 1 1639 ? 155.636 110.456 175.476 1.00 105.96 ? 1639 LYS B CG   1 
ATOM   33258 C CD   . LYS B 1 1639 ? 156.542 110.389 174.256 1.00 108.38 ? 1639 LYS B CD   1 
ATOM   33259 C CE   . LYS B 1 1639 ? 157.894 109.795 174.607 1.00 105.22 ? 1639 LYS B CE   1 
ATOM   33260 N NZ   . LYS B 1 1639 ? 158.848 109.871 173.468 1.00 104.30 ? 1639 LYS B NZ   1 
ATOM   33261 H H    . LYS B 1 1639 ? 152.584 112.455 174.095 1.00 109.18 ? 1639 LYS B H    1 
ATOM   33262 H HA   . LYS B 1 1639 ? 154.155 110.611 173.247 1.00 108.83 ? 1639 LYS B HA   1 
ATOM   33263 H HB2  . LYS B 1 1639 ? 154.539 112.138 175.100 1.00 104.17 ? 1639 LYS B HB2  1 
ATOM   33264 H HB3  . LYS B 1 1639 ? 153.765 111.086 175.996 1.00 102.91 ? 1639 LYS B HB3  1 
ATOM   33265 H HG2  . LYS B 1 1639 ? 156.120 110.914 176.181 1.00 104.35 ? 1639 LYS B HG2  1 
ATOM   33266 H HG3  . LYS B 1 1639 ? 155.435 109.547 175.748 1.00 105.05 ? 1639 LYS B HG3  1 
ATOM   33267 H HD2  . LYS B 1 1639 ? 156.136 109.822 173.582 1.00 109.54 ? 1639 LYS B HD2  1 
ATOM   33268 H HD3  . LYS B 1 1639 ? 156.681 111.283 173.907 1.00 108.68 ? 1639 LYS B HD3  1 
ATOM   33269 H HE2  . LYS B 1 1639 ? 158.274 110.285 175.353 1.00 106.54 ? 1639 LYS B HE2  1 
ATOM   33270 H HE3  . LYS B 1 1639 ? 157.780 108.861 174.844 1.00 106.31 ? 1639 LYS B HE3  1 
ATOM   33271 H HZ1  . LYS B 1 1639 ? 159.625 109.502 173.697 1.00 105.74 ? 1639 LYS B HZ1  1 
ATOM   33272 H HZ2  . LYS B 1 1639 ? 158.518 109.436 172.765 1.00 106.45 ? 1639 LYS B HZ2  1 
ATOM   33273 H HZ3  . LYS B 1 1639 ? 158.986 110.721 173.243 1.00 105.70 ? 1639 LYS B HZ3  1 
ATOM   33274 N N    . MET B 1 1640 ? 151.575 109.337 174.467 1.00 117.40 ? 1640 MET B N    1 
ATOM   33275 C CA   . MET B 1 1640 ? 150.866 108.093 174.724 1.00 116.30 ? 1640 MET B CA   1 
ATOM   33276 C C    . MET B 1 1640 ? 150.428 107.381 173.452 1.00 121.73 ? 1640 MET B C    1 
ATOM   33277 O O    . MET B 1 1640 ? 149.876 106.279 173.540 1.00 123.42 ? 1640 MET B O    1 
ATOM   33278 C CB   . MET B 1 1640 ? 149.633 108.365 175.595 1.00 112.59 ? 1640 MET B CB   1 
ATOM   33279 C CG   . MET B 1 1640 ? 149.474 107.409 176.762 1.00 115.00 ? 1640 MET B CG   1 
ATOM   33280 S SD   . MET B 1 1640 ? 148.259 107.987 177.960 1.00 129.32 ? 1640 MET B SD   1 
ATOM   33281 C CE   . MET B 1 1640 ? 148.274 106.640 179.139 1.00 109.26 ? 1640 MET B CE   1 
ATOM   33282 H H    . MET B 1 1640 ? 151.063 110.027 174.454 1.00 112.89 ? 1640 MET B H    1 
ATOM   33283 H HA   . MET B 1 1640 ? 151.451 107.502 175.222 1.00 115.04 ? 1640 MET B HA   1 
ATOM   33284 H HB2  . MET B 1 1640 ? 149.698 109.263 175.956 1.00 110.28 ? 1640 MET B HB2  1 
ATOM   33285 H HB3  . MET B 1 1640 ? 148.839 108.291 175.042 1.00 113.96 ? 1640 MET B HB3  1 
ATOM   33286 H HG2  . MET B 1 1640 ? 149.181 106.546 176.429 1.00 117.14 ? 1640 MET B HG2  1 
ATOM   33287 H HG3  . MET B 1 1640 ? 150.325 107.319 177.218 1.00 111.80 ? 1640 MET B HG3  1 
ATOM   33288 H HE1  . MET B 1 1640 ? 147.695 106.867 179.884 1.00 111.00 ? 1640 MET B HE1  1 
ATOM   33289 H HE2  . MET B 1 1640 ? 147.953 105.835 178.703 1.00 113.22 ? 1640 MET B HE2  1 
ATOM   33290 H HE3  . MET B 1 1640 ? 149.182 106.507 179.454 1.00 112.15 ? 1640 MET B HE3  1 
ATOM   33291 N N    . ALA B 1 1641 ? 150.655 107.975 172.281 1.00 128.11 ? 1641 ALA B N    1 
ATOM   33292 C CA   . ALA B 1 1641 ? 150.266 107.351 171.022 1.00 134.55 ? 1641 ALA B CA   1 
ATOM   33293 C C    . ALA B 1 1641 ? 151.362 106.452 170.464 1.00 136.55 ? 1641 ALA B C    1 
ATOM   33294 O O    . ALA B 1 1641 ? 151.079 105.331 170.027 1.00 132.72 ? 1641 ALA B O    1 
ATOM   33295 C CB   . ALA B 1 1641 ? 149.902 108.423 169.993 1.00 130.53 ? 1641 ALA B CB   1 
ATOM   33296 H H    . ALA B 1 1641 ? 151.033 108.742 172.189 1.00 122.66 ? 1641 ALA B H    1 
ATOM   33297 H HA   . ALA B 1 1641 ? 149.480 106.803 171.172 1.00 130.44 ? 1641 ALA B HA   1 
ATOM   33298 H HB1  . ALA B 1 1641 ? 149.646 107.990 169.163 1.00 129.86 ? 1641 ALA B HB1  1 
ATOM   33299 H HB2  . ALA B 1 1641 ? 149.161 108.948 170.334 1.00 127.60 ? 1641 ALA B HB2  1 
ATOM   33300 H HB3  . ALA B 1 1641 ? 150.672 108.994 169.845 1.00 127.56 ? 1641 ALA B HB3  1 
ATOM   33301 N N    . HIS B 1 1642 ? 152.608 106.919 170.471 1.00 137.40 ? 1642 HIS B N    1 
ATOM   33302 C CA   . HIS B 1 1642 ? 153.730 106.133 169.970 1.00 134.41 ? 1642 HIS B CA   1 
ATOM   33303 C C    . HIS B 1 1642 ? 154.179 105.172 171.063 1.00 134.82 ? 1642 HIS B C    1 
ATOM   33304 O O    . HIS B 1 1642 ? 154.770 105.590 172.063 1.00 132.70 ? 1642 HIS B O    1 
ATOM   33305 C CB   . HIS B 1 1642 ? 154.878 107.044 169.545 1.00 131.15 ? 1642 HIS B CB   1 
ATOM   33306 C CG   . HIS B 1 1642 ? 154.437 108.281 168.828 1.00 133.55 ? 1642 HIS B CG   1 
ATOM   33307 N ND1  . HIS B 1 1642 ? 153.734 108.245 167.643 1.00 136.89 ? 1642 HIS B ND1  1 
ATOM   33308 C CD2  . HIS B 1 1642 ? 154.603 109.591 169.128 1.00 131.76 ? 1642 HIS B CD2  1 
ATOM   33309 C CE1  . HIS B 1 1642 ? 153.484 109.479 167.245 1.00 141.50 ? 1642 HIS B CE1  1 
ATOM   33310 N NE2  . HIS B 1 1642 ? 154.000 110.315 168.128 1.00 138.84 ? 1642 HIS B NE2  1 
ATOM   33311 H H    . HIS B 1 1642 ? 152.829 107.696 170.768 1.00 132.08 ? 1642 HIS B H    1 
ATOM   33312 H HA   . HIS B 1 1642 ? 153.446 105.615 169.201 1.00 133.57 ? 1642 HIS B HA   1 
ATOM   33313 H HB2  . HIS B 1 1642 ? 155.367 107.320 170.336 1.00 133.43 ? 1642 HIS B HB2  1 
ATOM   33314 H HB3  . HIS B 1 1642 ? 155.465 106.551 168.952 1.00 132.86 ? 1642 HIS B HB3  1 
ATOM   33315 H HD2  . HIS B 1 1642 ? 155.041 109.935 169.872 1.00 129.63 ? 1642 HIS B HD2  1 
ATOM   33316 H HE1  . HIS B 1 1642 ? 153.023 109.719 166.474 1.00 139.53 ? 1642 HIS B HE1  1 
ATOM   33317 H HE2  . HIS B 1 1642 ? 153.965 111.173 168.084 1.00 137.88 ? 1642 HIS B HE2  1 
ATOM   33318 N N    . LYS B 1 1643 ? 153.902 103.884 170.877 1.00 136.35 ? 1643 LYS B N    1 
ATOM   33319 C CA   . LYS B 1 1643 ? 154.303 102.862 171.843 1.00 132.69 ? 1643 LYS B CA   1 
ATOM   33320 C C    . LYS B 1 1643 ? 155.631 102.231 171.420 1.00 126.62 ? 1643 LYS B C    1 
ATOM   33321 O O    . LYS B 1 1643 ? 155.726 101.051 171.085 1.00 124.47 ? 1643 LYS B O    1 
ATOM   33322 C CB   . LYS B 1 1643 ? 153.206 101.813 171.986 1.00 133.54 ? 1643 LYS B CB   1 
ATOM   33323 C CG   . LYS B 1 1643 ? 152.037 102.242 172.871 1.00 132.05 ? 1643 LYS B CG   1 
ATOM   33324 C CD   . LYS B 1 1643 ? 152.452 102.626 174.296 1.00 131.04 ? 1643 LYS B CD   1 
ATOM   33325 C CE   . LYS B 1 1643 ? 153.532 101.718 174.875 1.00 130.42 ? 1643 LYS B CE   1 
ATOM   33326 N NZ   . LYS B 1 1643 ? 153.163 100.277 174.799 1.00 127.40 ? 1643 LYS B NZ   1 
ATOM   33327 H H    . LYS B 1 1643 ? 153.480 103.573 170.194 1.00 134.25 ? 1643 LYS B H    1 
ATOM   33328 H HA   . LYS B 1 1643 ? 154.439 103.283 172.704 1.00 131.90 ? 1643 LYS B HA   1 
ATOM   33329 H HB2  . LYS B 1 1643 ? 152.847 101.626 171.104 1.00 132.09 ? 1643 LYS B HB2  1 
ATOM   33330 H HB3  . LYS B 1 1643 ? 153.589 101.002 172.353 1.00 131.93 ? 1643 LYS B HB3  1 
ATOM   33331 H HG2  . LYS B 1 1643 ? 151.608 103.014 172.470 1.00 131.75 ? 1643 LYS B HG2  1 
ATOM   33332 H HG3  . LYS B 1 1643 ? 151.404 101.509 172.933 1.00 130.99 ? 1643 LYS B HG3  1 
ATOM   33333 H HD2  . LYS B 1 1643 ? 152.797 103.533 174.289 1.00 130.54 ? 1643 LYS B HD2  1 
ATOM   33334 H HD3  . LYS B 1 1643 ? 151.676 102.573 174.875 1.00 129.98 ? 1643 LYS B HD3  1 
ATOM   33335 H HE2  . LYS B 1 1643 ? 154.362 101.845 174.391 1.00 130.32 ? 1643 LYS B HE2  1 
ATOM   33336 H HE3  . LYS B 1 1643 ? 153.659 101.942 175.810 1.00 130.27 ? 1643 LYS B HE3  1 
ATOM   33337 H HZ1  . LYS B 1 1643 ? 153.362 99.872  175.566 1.00 128.10 ? 1643 LYS B HZ1  1 
ATOM   33338 H HZ2  . LYS B 1 1643 ? 152.290 100.195 174.646 1.00 128.82 ? 1643 LYS B HZ2  1 
ATOM   33339 H HZ3  . LYS B 1 1643 ? 153.610 99.883  174.139 1.00 127.86 ? 1643 LYS B HZ3  1 
ATOM   33340 N N    . LEU B 1 1644 ? 156.670 103.060 171.443 1.00 122.76 ? 1644 LEU B N    1 
ATOM   33341 C CA   . LEU B 1 1644 ? 157.995 102.608 171.046 1.00 114.97 ? 1644 LEU B CA   1 
ATOM   33342 C C    . LEU B 1 1644 ? 158.536 101.591 172.043 1.00 111.17 ? 1644 LEU B C    1 
ATOM   33343 O O    . LEU B 1 1644 ? 158.164 101.580 173.220 1.00 109.47 ? 1644 LEU B O    1 
ATOM   33344 C CB   . LEU B 1 1644 ? 158.953 103.795 170.948 1.00 110.56 ? 1644 LEU B CB   1 
ATOM   33345 C CG   . LEU B 1 1644 ? 158.750 104.714 169.745 1.00 109.02 ? 1644 LEU B CG   1 
ATOM   33346 C CD1  . LEU B 1 1644 ? 158.968 106.162 170.147 1.00 104.13 ? 1644 LEU B CD1  1 
ATOM   33347 C CD2  . LEU B 1 1644 ? 159.676 104.325 168.609 1.00 105.27 ? 1644 LEU B CD2  1 
ATOM   33348 H H    . LEU B 1 1644 ? 156.634 103.885 171.682 1.00 123.52 ? 1644 LEU B H    1 
ATOM   33349 H HA   . LEU B 1 1644 ? 157.943 102.185 170.175 1.00 115.36 ? 1644 LEU B HA   1 
ATOM   33350 H HB2  . LEU B 1 1644 ? 158.852 104.337 171.747 1.00 113.86 ? 1644 LEU B HB2  1 
ATOM   33351 H HB3  . LEU B 1 1644 ? 159.859 103.453 170.902 1.00 110.88 ? 1644 LEU B HB3  1 
ATOM   33352 H HG   . LEU B 1 1644 ? 157.837 104.625 169.430 1.00 114.56 ? 1644 LEU B HG   1 
ATOM   33353 H HD11 . LEU B 1 1644 ? 158.922 106.716 169.353 1.00 110.16 ? 1644 LEU B HD11 1 
ATOM   33354 H HD12 . LEU B 1 1644 ? 158.277 106.424 170.775 1.00 110.17 ? 1644 LEU B HD12 1 
ATOM   33355 H HD13 . LEU B 1 1644 ? 159.841 106.246 170.559 1.00 105.20 ? 1644 LEU B HD13 1 
ATOM   33356 H HD21 . LEU B 1 1644 ? 159.327 104.695 167.783 1.00 108.25 ? 1644 LEU B HD21 1 
ATOM   33357 H HD22 . LEU B 1 1644 ? 160.561 104.681 168.785 1.00 108.55 ? 1644 LEU B HD22 1 
ATOM   33358 H HD23 . LEU B 1 1644 ? 159.712 103.358 168.547 1.00 109.47 ? 1644 LEU B HD23 1 
ATOM   33359 N N    . GLU B 1 1645 ? 159.423 100.728 171.559 1.00 108.49 ? 1645 GLU B N    1 
ATOM   33360 C CA   . GLU B 1 1645 ? 160.124 99.786  172.421 1.00 109.10 ? 1645 GLU B CA   1 
ATOM   33361 C C    . GLU B 1 1645 ? 161.417 100.430 172.900 1.00 105.82 ? 1645 GLU B C    1 
ATOM   33362 O O    . GLU B 1 1645 ? 162.231 100.876 172.085 1.00 103.06 ? 1645 GLU B O    1 
ATOM   33363 C CB   . GLU B 1 1645 ? 160.408 98.486  171.675 1.00 114.24 ? 1645 GLU B CB   1 
ATOM   33364 C CG   . GLU B 1 1645 ? 159.199 97.572  171.558 1.00 121.56 ? 1645 GLU B CG   1 
ATOM   33365 C CD   . GLU B 1 1645 ? 159.085 96.592  172.711 1.00 128.55 ? 1645 GLU B CD   1 
ATOM   33366 O OE1  . GLU B 1 1645 ? 160.108 96.319  173.374 1.00 131.63 ? 1645 GLU B OE1  1 
ATOM   33367 O OE2  . GLU B 1 1645 ? 157.966 96.094  172.956 1.00 126.87 ? 1645 GLU B OE2  1 
ATOM   33368 H H    . GLU B 1 1645 ? 159.639 100.669 170.728 1.00 111.28 ? 1645 GLU B H    1 
ATOM   33369 H HA   . GLU B 1 1645 ? 159.575 99.582  173.195 1.00 111.81 ? 1645 GLU B HA   1 
ATOM   33370 H HB2  . GLU B 1 1645 ? 160.699 98.703  170.776 1.00 115.15 ? 1645 GLU B HB2  1 
ATOM   33371 H HB3  . GLU B 1 1645 ? 161.112 98.006  172.137 1.00 115.46 ? 1645 GLU B HB3  1 
ATOM   33372 H HG2  . GLU B 1 1645 ? 158.394 98.113  171.545 1.00 118.51 ? 1645 GLU B HG2  1 
ATOM   33373 H HG3  . GLU B 1 1645 ? 159.268 97.061  170.737 1.00 122.13 ? 1645 GLU B HG3  1 
ATOM   33374 N N    . THR B 1 1646 ? 161.608 100.477 174.216 1.00 101.52 ? 1646 THR B N    1 
ATOM   33375 C CA   . THR B 1 1646 ? 162.703 101.215 174.826 1.00 94.21  ? 1646 THR B CA   1 
ATOM   33376 C C    . THR B 1 1646 ? 163.592 100.276 175.627 1.00 90.21  ? 1646 THR B C    1 
ATOM   33377 O O    . THR B 1 1646 ? 163.115 99.298  176.211 1.00 95.52  ? 1646 THR B O    1 
ATOM   33378 C CB   . THR B 1 1646 ? 162.174 102.322 175.741 1.00 93.78  ? 1646 THR B CB   1 
ATOM   33379 O OG1  . THR B 1 1646 ? 161.197 101.777 176.636 1.00 99.79  ? 1646 THR B OG1  1 
ATOM   33380 C CG2  . THR B 1 1646 ? 161.542 103.436 174.923 1.00 93.73  ? 1646 THR B CG2  1 
ATOM   33381 H H    . THR B 1 1646 ? 161.102 100.080 174.786 1.00 101.92 ? 1646 THR B H    1 
ATOM   33382 H HA   . THR B 1 1646 ? 163.244 101.625 174.134 1.00 97.63  ? 1646 THR B HA   1 
ATOM   33383 H HB   . THR B 1 1646 ? 162.909 102.695 176.254 1.00 94.69  ? 1646 THR B HB   1 
ATOM   33384 H HG1  . THR B 1 1646 ? 160.893 102.382 177.132 1.00 99.64  ? 1646 THR B HG1  1 
ATOM   33385 H HG21 . THR B 1 1646 ? 161.216 104.135 175.512 1.00 94.44  ? 1646 THR B HG21 1 
ATOM   33386 H HG22 . THR B 1 1646 ? 162.197 103.815 174.316 1.00 97.45  ? 1646 THR B HG22 1 
ATOM   33387 H HG23 . THR B 1 1646 ? 160.799 103.088 174.406 1.00 99.80  ? 1646 THR B HG23 1 
ATOM   33388 N N    . GLU B 1 1647 ? 164.886 100.582 175.646 1.00 89.19  ? 1647 GLU B N    1 
ATOM   33389 C CA   . GLU B 1 1647 ? 165.866 99.845  176.431 1.00 90.76  ? 1647 GLU B CA   1 
ATOM   33390 C C    . GLU B 1 1647 ? 166.455 100.769 177.487 1.00 84.39  ? 1647 GLU B C    1 
ATOM   33391 O O    . GLU B 1 1647 ? 166.893 101.879 177.171 1.00 84.11  ? 1647 GLU B O    1 
ATOM   33392 C CB   . GLU B 1 1647 ? 166.974 99.291  175.535 1.00 87.44  ? 1647 GLU B CB   1 
ATOM   33393 C CG   . GLU B 1 1647 ? 167.834 98.229  176.197 1.00 89.24  ? 1647 GLU B CG   1 
ATOM   33394 C CD   . GLU B 1 1647 ? 167.314 96.827  175.954 1.00 107.10 ? 1647 GLU B CD   1 
ATOM   33395 O OE1  . GLU B 1 1647 ? 166.078 96.649  175.909 1.00 106.78 ? 1647 GLU B OE1  1 
ATOM   33396 O OE2  . GLU B 1 1647 ? 168.140 95.902  175.805 1.00 111.67 ? 1647 GLU B OE2  1 
ATOM   33397 H H    . GLU B 1 1647 ? 165.228 101.232 175.198 1.00 91.15  ? 1647 GLU B H    1 
ATOM   33398 H HA   . GLU B 1 1647 ? 165.434 99.102  176.880 1.00 93.66  ? 1647 GLU B HA   1 
ATOM   33399 H HB2  . GLU B 1 1647 ? 166.570 98.896  174.747 1.00 91.99  ? 1647 GLU B HB2  1 
ATOM   33400 H HB3  . GLU B 1 1647 ? 167.557 100.021 175.273 1.00 88.23  ? 1647 GLU B HB3  1 
ATOM   33401 H HG2  . GLU B 1 1647 ? 168.734 98.282  175.839 1.00 90.82  ? 1647 GLU B HG2  1 
ATOM   33402 H HG3  . GLU B 1 1647 ? 167.846 98.383  177.154 1.00 91.76  ? 1647 GLU B HG3  1 
ATOM   33403 N N    . THR B 1 1648 ? 166.468 100.310 178.736 1.00 82.07  ? 1648 THR B N    1 
ATOM   33404 C CA   . THR B 1 1648 ? 166.990 101.111 179.836 1.00 81.49  ? 1648 THR B CA   1 
ATOM   33405 C C    . THR B 1 1648 ? 168.509 101.005 179.863 1.00 80.93  ? 1648 THR B C    1 
ATOM   33406 O O    . THR B 1 1648 ? 169.057 99.943  180.175 1.00 87.93  ? 1648 THR B O    1 
ATOM   33407 C CB   . THR B 1 1648 ? 166.395 100.647 181.163 1.00 83.20  ? 1648 THR B CB   1 
ATOM   33408 O OG1  . THR B 1 1648 ? 164.983 100.453 181.015 1.00 91.93  ? 1648 THR B OG1  1 
ATOM   33409 C CG2  . THR B 1 1648 ? 166.648 101.680 182.248 1.00 82.27  ? 1648 THR B CG2  1 
ATOM   33410 H H    . THR B 1 1648 ? 166.179 99.536  178.972 1.00 84.04  ? 1648 THR B H    1 
ATOM   33411 H HA   . THR B 1 1648 ? 166.749 102.041 179.702 1.00 84.00  ? 1648 THR B HA   1 
ATOM   33412 H HB   . THR B 1 1648 ? 166.810 99.812  181.430 1.00 83.64  ? 1648 THR B HB   1 
ATOM   33413 H HG1  . THR B 1 1648 ? 164.650 100.199 181.743 1.00 90.70  ? 1648 THR B HG1  1 
ATOM   33414 H HG21 . THR B 1 1648 ? 166.240 101.394 183.080 1.00 85.05  ? 1648 THR B HG21 1 
ATOM   33415 H HG22 . THR B 1 1648 ? 167.602 101.790 182.386 1.00 82.24  ? 1648 THR B HG22 1 
ATOM   33416 H HG23 . THR B 1 1648 ? 166.266 102.533 181.988 1.00 83.17  ? 1648 THR B HG23 1 
ATOM   33417 N N    . CYS B 1 1649 ? 169.186 102.105 179.546 1.00 73.31  ? 1649 CYS B N    1 
ATOM   33418 C CA   . CYS B 1 1649 ? 170.636 102.138 179.432 1.00 68.28  ? 1649 CYS B CA   1 
ATOM   33419 C C    . CYS B 1 1649 ? 171.224 103.002 180.536 1.00 66.71  ? 1649 CYS B C    1 
ATOM   33420 O O    . CYS B 1 1649 ? 170.601 103.971 180.978 1.00 76.00  ? 1649 CYS B O    1 
ATOM   33421 C CB   . CYS B 1 1649 ? 171.067 102.681 178.067 1.00 71.78  ? 1649 CYS B CB   1 
ATOM   33422 S SG   . CYS B 1 1649 ? 170.415 101.753 176.665 1.00 93.55  ? 1649 CYS B SG   1 
ATOM   33423 H H    . CYS B 1 1649 ? 168.814 102.864 179.389 1.00 76.62  ? 1649 CYS B H    1 
ATOM   33424 H HA   . CYS B 1 1649 ? 170.989 101.240 179.527 1.00 73.10  ? 1649 CYS B HA   1 
ATOM   33425 H HB2  . CYS B 1 1649 ? 170.759 103.597 177.984 1.00 73.68  ? 1649 CYS B HB2  1 
ATOM   33426 H HB3  . CYS B 1 1649 ? 172.035 102.655 178.013 1.00 72.82  ? 1649 CYS B HB3  1 
ATOM   33427 H HG   . CYS B 1 1649 ? 170.803 102.264 175.652 1.00 87.97  ? 1649 CYS B HG   1 
ATOM   33428 N N    . SER B 1 1650 ? 172.426 102.644 180.978 1.00 62.38  ? 1650 SER B N    1 
ATOM   33429 C CA   . SER B 1 1650 ? 173.137 103.387 182.012 1.00 62.42  ? 1650 SER B CA   1 
ATOM   33430 C C    . SER B 1 1650 ? 174.120 104.334 181.333 1.00 60.74  ? 1650 SER B C    1 
ATOM   33431 O O    . SER B 1 1650 ? 175.129 103.896 180.776 1.00 66.67  ? 1650 SER B O    1 
ATOM   33432 C CB   . SER B 1 1650 ? 173.856 102.432 182.960 1.00 74.71  ? 1650 SER B CB   1 
ATOM   33433 O OG   . SER B 1 1650 ? 172.935 101.755 183.794 1.00 79.32  ? 1650 SER B OG   1 
ATOM   33434 H H    . SER B 1 1650 ? 172.859 101.960 180.687 1.00 67.81  ? 1650 SER B H    1 
ATOM   33435 H HA   . SER B 1 1650 ? 172.507 103.914 182.527 1.00 65.37  ? 1650 SER B HA   1 
ATOM   33436 H HB2  . SER B 1 1650 ? 174.346 101.778 182.436 1.00 70.94  ? 1650 SER B HB2  1 
ATOM   33437 H HB3  . SER B 1 1650 ? 174.471 102.938 183.513 1.00 72.71  ? 1650 SER B HB3  1 
ATOM   33438 H HG   . SER B 1 1650 ? 173.343 101.223 184.301 1.00 74.81  ? 1650 SER B HG   1 
ATOM   33439 N N    . VAL B 1 1651 ? 173.828 105.632 181.388 1.00 66.16  ? 1651 VAL B N    1 
ATOM   33440 C CA   . VAL B 1 1651 ? 174.642 106.618 180.689 1.00 66.76  ? 1651 VAL B CA   1 
ATOM   33441 C C    . VAL B 1 1651 ? 176.008 106.718 181.351 1.00 67.26  ? 1651 VAL B C    1 
ATOM   33442 O O    . VAL B 1 1651 ? 176.115 106.809 182.581 1.00 73.43  ? 1651 VAL B O    1 
ATOM   33443 C CB   . VAL B 1 1651 ? 173.935 107.981 180.672 1.00 62.99  ? 1651 VAL B CB   1 
ATOM   33444 C CG1  . VAL B 1 1651 ? 174.817 109.027 180.017 1.00 63.27  ? 1651 VAL B CG1  1 
ATOM   33445 C CG2  . VAL B 1 1651 ? 172.604 107.879 179.954 1.00 63.96  ? 1651 VAL B CG2  1 
ATOM   33446 H H    . VAL B 1 1651 ? 173.166 105.965 181.824 1.00 67.13  ? 1651 VAL B H    1 
ATOM   33447 H HA   . VAL B 1 1651 ? 174.770 106.333 179.771 1.00 66.04  ? 1651 VAL B HA   1 
ATOM   33448 H HB   . VAL B 1 1651 ? 173.764 108.260 181.585 1.00 64.38  ? 1651 VAL B HB   1 
ATOM   33449 H HG11 . VAL B 1 1651 ? 174.281 109.811 179.820 1.00 62.57  ? 1651 VAL B HG11 1 
ATOM   33450 H HG12 . VAL B 1 1651 ? 175.537 109.263 180.622 1.00 63.50  ? 1651 VAL B HG12 1 
ATOM   33451 H HG13 . VAL B 1 1651 ? 175.179 108.662 179.194 1.00 65.86  ? 1651 VAL B HG13 1 
ATOM   33452 H HG21 . VAL B 1 1651 ? 172.202 108.761 179.909 1.00 64.89  ? 1651 VAL B HG21 1 
ATOM   33453 H HG22 . VAL B 1 1651 ? 172.755 107.538 179.059 1.00 64.14  ? 1651 VAL B HG22 1 
ATOM   33454 H HG23 . VAL B 1 1651 ? 172.025 107.276 180.445 1.00 64.58  ? 1651 VAL B HG23 1 
ATOM   33455 N N    . TYR B 1 1652 ? 177.060 106.700 180.536 1.00 63.49  ? 1652 TYR B N    1 
ATOM   33456 C CA   . TYR B 1 1652 ? 178.426 106.928 180.992 1.00 62.38  ? 1652 TYR B CA   1 
ATOM   33457 C C    . TYR B 1 1652 ? 178.965 108.286 180.581 1.00 66.24  ? 1652 TYR B C    1 
ATOM   33458 O O    . TYR B 1 1652 ? 179.533 108.997 181.412 1.00 76.32  ? 1652 TYR B O    1 
ATOM   33459 C CB   . TYR B 1 1652 ? 179.356 105.840 180.450 1.00 63.30  ? 1652 TYR B CB   1 
ATOM   33460 C CG   . TYR B 1 1652 ? 179.321 104.559 181.246 1.00 68.72  ? 1652 TYR B CG   1 
ATOM   33461 C CD1  . TYR B 1 1652 ? 178.143 103.845 181.390 1.00 71.57  ? 1652 TYR B CD1  1 
ATOM   33462 C CD2  . TYR B 1 1652 ? 180.463 104.066 181.855 1.00 72.42  ? 1652 TYR B CD2  1 
ATOM   33463 C CE1  . TYR B 1 1652 ? 178.102 102.676 182.116 1.00 71.81  ? 1652 TYR B CE1  1 
ATOM   33464 C CE2  . TYR B 1 1652 ? 180.433 102.897 182.583 1.00 77.35  ? 1652 TYR B CE2  1 
ATOM   33465 C CZ   . TYR B 1 1652 ? 179.249 102.207 182.710 1.00 77.67  ? 1652 TYR B CZ   1 
ATOM   33466 O OH   . TYR B 1 1652 ? 179.211 101.040 183.434 1.00 90.66  ? 1652 TYR B OH   1 
ATOM   33467 H H    . TYR B 1 1652 ? 177.004 106.553 179.691 1.00 65.61  ? 1652 TYR B H    1 
ATOM   33468 H HA   . TYR B 1 1652 ? 178.448 106.880 181.961 1.00 67.02  ? 1652 TYR B HA   1 
ATOM   33469 H HB2  . TYR B 1 1652 ? 179.099 105.632 179.538 1.00 66.83  ? 1652 TYR B HB2  1 
ATOM   33470 H HB3  . TYR B 1 1652 ? 180.267 106.173 180.466 1.00 63.92  ? 1652 TYR B HB3  1 
ATOM   33471 H HD1  . TYR B 1 1652 ? 177.367 104.162 180.988 1.00 70.07  ? 1652 TYR B HD1  1 
ATOM   33472 H HD2  . TYR B 1 1652 ? 181.264 104.531 181.770 1.00 70.84  ? 1652 TYR B HD2  1 
ATOM   33473 H HE1  . TYR B 1 1652 ? 177.304 102.207 182.204 1.00 71.11  ? 1652 TYR B HE1  1 
ATOM   33474 H HE2  . TYR B 1 1652 ? 181.207 102.576 182.986 1.00 76.16  ? 1652 TYR B HE2  1 
ATOM   33475 H HH   . TYR B 1 1652 ? 179.900 100.978 183.910 1.00 85.80  ? 1652 TYR B HH   1 
ATOM   33476 N N    . TYR B 1 1653 ? 178.804 108.659 179.314 1.00 62.18  ? 1653 TYR B N    1 
ATOM   33477 C CA   . TYR B 1 1653 ? 179.156 109.982 178.825 1.00 60.49  ? 1653 TYR B CA   1 
ATOM   33478 C C    . TYR B 1 1653 ? 177.957 110.575 178.103 1.00 63.02  ? 1653 TYR B C    1 
ATOM   33479 O O    . TYR B 1 1653 ? 177.235 109.874 177.390 1.00 67.63  ? 1653 TYR B O    1 
ATOM   33480 C CB   . TYR B 1 1653 ? 180.352 109.935 177.872 1.00 67.22  ? 1653 TYR B CB   1 
ATOM   33481 C CG   . TYR B 1 1653 ? 181.662 109.578 178.532 1.00 70.70  ? 1653 TYR B CG   1 
ATOM   33482 C CD1  . TYR B 1 1653 ? 181.941 108.272 178.902 1.00 76.03  ? 1653 TYR B CD1  1 
ATOM   33483 C CD2  . TYR B 1 1653 ? 182.626 110.546 178.772 1.00 73.05  ? 1653 TYR B CD2  1 
ATOM   33484 C CE1  . TYR B 1 1653 ? 183.138 107.940 179.500 1.00 79.47  ? 1653 TYR B CE1  1 
ATOM   33485 C CE2  . TYR B 1 1653 ? 183.825 110.224 179.368 1.00 78.67  ? 1653 TYR B CE2  1 
ATOM   33486 C CZ   . TYR B 1 1653 ? 184.076 108.919 179.731 1.00 82.69  ? 1653 TYR B CZ   1 
ATOM   33487 O OH   . TYR B 1 1653 ? 185.272 108.593 180.326 1.00 87.67  ? 1653 TYR B OH   1 
ATOM   33488 H H    . TYR B 1 1653 ? 178.484 108.145 178.704 1.00 64.72  ? 1653 TYR B H    1 
ATOM   33489 H HA   . TYR B 1 1653 ? 179.381 110.558 179.572 1.00 63.94  ? 1653 TYR B HA   1 
ATOM   33490 H HB2  . TYR B 1 1653 ? 180.176 109.269 177.189 1.00 67.95  ? 1653 TYR B HB2  1 
ATOM   33491 H HB3  . TYR B 1 1653 ? 180.456 110.807 177.460 1.00 68.68  ? 1653 TYR B HB3  1 
ATOM   33492 H HD1  . TYR B 1 1653 ? 181.307 107.608 178.748 1.00 72.97  ? 1653 TYR B HD1  1 
ATOM   33493 H HD2  . TYR B 1 1653 ? 182.459 111.428 178.528 1.00 72.18  ? 1653 TYR B HD2  1 
ATOM   33494 H HE1  . TYR B 1 1653 ? 183.310 107.059 179.746 1.00 77.20  ? 1653 TYR B HE1  1 
ATOM   33495 H HE2  . TYR B 1 1653 ? 184.462 110.883 179.526 1.00 78.37  ? 1653 TYR B HE2  1 
ATOM   33496 H HH   . TYR B 1 1653 ? 185.755 109.277 180.391 1.00 85.46  ? 1653 TYR B HH   1 
ATOM   33497 N N    . ALA B 1 1654 ? 177.750 111.876 178.291 1.00 57.84  ? 1654 ALA B N    1 
ATOM   33498 C CA   . ALA B 1 1654 ? 176.654 112.596 177.656 1.00 59.67  ? 1654 ALA B CA   1 
ATOM   33499 C C    . ALA B 1 1654 ? 177.235 113.754 176.865 1.00 64.23  ? 1654 ALA B C    1 
ATOM   33500 O O    . ALA B 1 1654 ? 178.013 114.546 177.405 1.00 74.40  ? 1654 ALA B O    1 
ATOM   33501 C CB   . ALA B 1 1654 ? 175.649 113.102 178.693 1.00 67.03  ? 1654 ALA B CB   1 
ATOM   33502 H H    . ALA B 1 1654 ? 178.242 112.371 178.793 1.00 60.98  ? 1654 ALA B H    1 
ATOM   33503 H HA   . ALA B 1 1654 ? 176.189 112.008 177.041 1.00 61.70  ? 1654 ALA B HA   1 
ATOM   33504 H HB1  . ALA B 1 1654 ? 174.934 113.571 178.235 1.00 66.10  ? 1654 ALA B HB1  1 
ATOM   33505 H HB2  . ALA B 1 1654 ? 175.290 112.344 179.180 1.00 64.30  ? 1654 ALA B HB2  1 
ATOM   33506 H HB3  . ALA B 1 1654 ? 176.102 113.705 179.303 1.00 67.96  ? 1654 ALA B HB3  1 
ATOM   33507 N N    . GLY B 1 1655 ? 176.857 113.856 175.593 1.00 64.46  ? 1655 GLY B N    1 
ATOM   33508 C CA   . GLY B 1 1655 ? 177.392 114.902 174.739 1.00 68.72  ? 1655 GLY B CA   1 
ATOM   33509 C C    . GLY B 1 1655 ? 176.516 116.139 174.773 1.00 69.87  ? 1655 GLY B C    1 
ATOM   33510 O O    . GLY B 1 1655 ? 175.285 116.044 174.765 1.00 79.71  ? 1655 GLY B O    1 
ATOM   33511 H H    . GLY B 1 1655 ? 176.296 113.332 175.205 1.00 65.13  ? 1655 GLY B H    1 
ATOM   33512 H HA2  . GLY B 1 1655 ? 178.282 115.145 175.035 1.00 69.25  ? 1655 GLY B HA2  1 
ATOM   33513 H HA3  . GLY B 1 1655 ? 177.444 114.583 173.824 1.00 66.31  ? 1655 GLY B HA3  1 
ATOM   33514 N N    . LEU B 1 1656 ? 177.152 117.305 174.811 1.00 69.82  ? 1656 LEU B N    1 
ATOM   33515 C CA   . LEU B 1 1656 ? 176.444 118.578 174.805 1.00 73.52  ? 1656 LEU B CA   1 
ATOM   33516 C C    . LEU B 1 1656 ? 176.448 119.145 173.393 1.00 81.20  ? 1656 LEU B C    1 
ATOM   33517 O O    . LEU B 1 1656 ? 177.515 119.366 172.810 1.00 86.48  ? 1656 LEU B O    1 
ATOM   33518 C CB   . LEU B 1 1656 ? 177.087 119.568 175.774 1.00 69.45  ? 1656 LEU B CB   1 
ATOM   33519 C CG   . LEU B 1 1656 ? 176.977 119.269 177.268 1.00 71.92  ? 1656 LEU B CG   1 
ATOM   33520 C CD1  . LEU B 1 1656 ? 177.252 120.528 178.071 1.00 79.11  ? 1656 LEU B CD1  1 
ATOM   33521 C CD2  . LEU B 1 1656 ? 175.620 118.693 177.633 1.00 75.00  ? 1656 LEU B CD2  1 
ATOM   33522 H H    . LEU B 1 1656 ? 178.008 117.386 174.841 1.00 72.62  ? 1656 LEU B H    1 
ATOM   33523 H HA   . LEU B 1 1656 ? 175.520 118.437 175.065 1.00 74.33  ? 1656 LEU B HA   1 
ATOM   33524 H HB2  . LEU B 1 1656 ? 178.032 119.621 175.565 1.00 73.40  ? 1656 LEU B HB2  1 
ATOM   33525 H HB3  . LEU B 1 1656 ? 176.680 120.437 175.628 1.00 69.86  ? 1656 LEU B HB3  1 
ATOM   33526 H HG   . LEU B 1 1656 ? 177.650 118.613 177.501 1.00 72.68  ? 1656 LEU B HG   1 
ATOM   33527 H HD11 . LEU B 1 1656 ? 177.147 120.329 179.014 1.00 81.56  ? 1656 LEU B HD11 1 
ATOM   33528 H HD12 . LEU B 1 1656 ? 178.159 120.824 177.894 1.00 77.00  ? 1656 LEU B HD12 1 
ATOM   33529 H HD13 . LEU B 1 1656 ? 176.621 121.215 177.806 1.00 77.40  ? 1656 LEU B HD13 1 
ATOM   33530 H HD21 . LEU B 1 1656 ? 175.534 118.677 178.599 1.00 76.71  ? 1656 LEU B HD21 1 
ATOM   33531 H HD22 . LEU B 1 1656 ? 174.926 119.252 177.248 1.00 75.69  ? 1656 LEU B HD22 1 
ATOM   33532 H HD23 . LEU B 1 1656 ? 175.552 117.792 177.280 1.00 72.94  ? 1656 LEU B HD23 1 
ATOM   33533 N N    . ASN B 1 1657 ? 175.261 119.381 172.852 1.00 78.01  ? 1657 ASN B N    1 
ATOM   33534 C CA   . ASN B 1 1657 ? 175.101 119.966 171.535 1.00 73.24  ? 1657 ASN B CA   1 
ATOM   33535 C C    . ASN B 1 1657 ? 174.690 121.426 171.683 1.00 76.96  ? 1657 ASN B C    1 
ATOM   33536 O O    . ASN B 1 1657 ? 174.280 121.878 172.754 1.00 81.01  ? 1657 ASN B O    1 
ATOM   33537 C CB   . ASN B 1 1657 ? 174.068 119.179 170.730 1.00 78.54  ? 1657 ASN B CB   1 
ATOM   33538 C CG   . ASN B 1 1657 ? 174.260 117.683 170.849 1.00 83.38  ? 1657 ASN B CG   1 
ATOM   33539 O OD1  . ASN B 1 1657 ? 175.270 117.138 170.409 1.00 85.03  ? 1657 ASN B OD1  1 
ATOM   33540 N ND2  . ASN B 1 1657 ? 173.289 117.011 171.455 1.00 81.48  ? 1657 ASN B ND2  1 
ATOM   33541 H H    . ASN B 1 1657 ? 174.515 119.204 173.241 1.00 77.92  ? 1657 ASN B H    1 
ATOM   33542 H HA   . ASN B 1 1657 ? 175.946 119.934 171.061 1.00 75.89  ? 1657 ASN B HA   1 
ATOM   33543 H HB2  . ASN B 1 1657 ? 173.180 119.395 171.056 1.00 79.23  ? 1657 ASN B HB2  1 
ATOM   33544 H HB3  . ASN B 1 1657 ? 174.146 119.418 169.793 1.00 78.90  ? 1657 ASN B HB3  1 
ATOM   33545 H HD21 . ASN B 1 1657 ? 173.350 116.159 171.548 1.00 80.69  ? 1657 ASN B HD21 1 
ATOM   33546 H HD22 . ASN B 1 1657 ? 172.598 117.428 171.750 1.00 82.05  ? 1657 ASN B HD22 1 
ATOM   33547 N N    . LEU B 1 1658 ? 174.795 122.176 170.589 1.00 76.07  ? 1658 LEU B N    1 
ATOM   33548 C CA   . LEU B 1 1658 ? 174.369 123.567 170.610 1.00 72.72  ? 1658 LEU B CA   1 
ATOM   33549 C C    . LEU B 1 1658 ? 172.861 123.701 170.772 1.00 77.14  ? 1658 LEU B C    1 
ATOM   33550 O O    . LEU B 1 1658 ? 172.377 124.802 171.052 1.00 80.93  ? 1658 LEU B O    1 
ATOM   33551 C CB   . LEU B 1 1658 ? 174.830 124.274 169.333 1.00 72.46  ? 1658 LEU B CB   1 
ATOM   33552 C CG   . LEU B 1 1658 ? 174.665 125.794 169.300 1.00 83.50  ? 1658 LEU B CG   1 
ATOM   33553 C CD1  . LEU B 1 1658 ? 175.786 126.459 170.080 1.00 85.51  ? 1658 LEU B CD1  1 
ATOM   33554 C CD2  . LEU B 1 1658 ? 174.644 126.297 167.870 1.00 93.62  ? 1658 LEU B CD2  1 
ATOM   33555 H H    . LEU B 1 1658 ? 175.105 121.907 169.833 1.00 77.01  ? 1658 LEU B H    1 
ATOM   33556 H HA   . LEU B 1 1658 ? 174.788 124.011 171.364 1.00 74.80  ? 1658 LEU B HA   1 
ATOM   33557 H HB2  . LEU B 1 1658 ? 175.773 124.084 169.204 1.00 74.87  ? 1658 LEU B HB2  1 
ATOM   33558 H HB3  . LEU B 1 1658 ? 174.325 123.913 168.588 1.00 75.55  ? 1658 LEU B HB3  1 
ATOM   33559 H HG   . LEU B 1 1658 ? 173.825 126.039 169.714 1.00 81.69  ? 1658 LEU B HG   1 
ATOM   33560 H HD11 . LEU B 1 1658 ? 175.665 127.421 170.049 1.00 83.46  ? 1658 LEU B HD11 1 
ATOM   33561 H HD12 . LEU B 1 1658 ? 175.758 126.150 170.999 1.00 83.40  ? 1658 LEU B HD12 1 
ATOM   33562 H HD13 . LEU B 1 1658 ? 176.636 126.219 169.677 1.00 83.92  ? 1658 LEU B HD13 1 
ATOM   33563 H HD21 . LEU B 1 1658 ? 174.543 127.262 167.879 1.00 90.39  ? 1658 LEU B HD21 1 
ATOM   33564 H HD22 . LEU B 1 1658 ? 175.479 126.056 167.439 1.00 90.97  ? 1658 LEU B HD22 1 
ATOM   33565 H HD23 . LEU B 1 1658 ? 173.899 125.890 167.401 1.00 90.57  ? 1658 LEU B HD23 1 
ATOM   33566 N N    . ARG B 1 1659 ? 172.113 122.608 170.607 1.00 77.46  ? 1659 ARG B N    1 
ATOM   33567 C CA   . ARG B 1 1659 ? 170.684 122.635 170.893 1.00 68.93  ? 1659 ARG B CA   1 
ATOM   33568 C C    . ARG B 1 1659 ? 170.431 122.799 172.386 1.00 70.45  ? 1659 ARG B C    1 
ATOM   33569 O O    . ARG B 1 1659 ? 169.493 123.493 172.791 1.00 75.60  ? 1659 ARG B O    1 
ATOM   33570 C CB   . ARG B 1 1659 ? 170.032 121.355 170.362 1.00 72.15  ? 1659 ARG B CB   1 
ATOM   33571 C CG   . ARG B 1 1659 ? 168.630 121.037 170.890 1.00 72.82  ? 1659 ARG B CG   1 
ATOM   33572 C CD   . ARG B 1 1659 ? 168.467 119.545 171.121 1.00 76.92  ? 1659 ARG B CD   1 
ATOM   33573 N NE   . ARG B 1 1659 ? 167.232 119.224 171.826 1.00 74.67  ? 1659 ARG B NE   1 
ATOM   33574 C CZ   . ARG B 1 1659 ? 167.136 119.044 173.137 1.00 75.98  ? 1659 ARG B CZ   1 
ATOM   33575 N NH1  . ARG B 1 1659 ? 168.181 119.183 173.935 1.00 78.01  ? 1659 ARG B NH1  1 
ATOM   33576 N NH2  . ARG B 1 1659 ? 165.958 118.719 173.661 1.00 76.69  ? 1659 ARG B NH2  1 
ATOM   33577 H H    . ARG B 1 1659 ? 172.407 121.848 170.333 1.00 77.15  ? 1659 ARG B H    1 
ATOM   33578 H HA   . ARG B 1 1659 ? 170.283 123.389 170.434 1.00 71.29  ? 1659 ARG B HA   1 
ATOM   33579 H HB2  . ARG B 1 1659 ? 169.964 121.427 169.397 1.00 71.62  ? 1659 ARG B HB2  1 
ATOM   33580 H HB3  . ARG B 1 1659 ? 170.605 120.606 170.588 1.00 74.80  ? 1659 ARG B HB3  1 
ATOM   33581 H HG2  . ARG B 1 1659 ? 168.455 121.486 171.728 1.00 71.93  ? 1659 ARG B HG2  1 
ATOM   33582 H HG3  . ARG B 1 1659 ? 167.976 121.308 170.228 1.00 72.77  ? 1659 ARG B HG3  1 
ATOM   33583 H HD2  . ARG B 1 1659 ? 168.440 119.098 170.260 1.00 76.97  ? 1659 ARG B HD2  1 
ATOM   33584 H HD3  . ARG B 1 1659 ? 169.216 119.213 171.639 1.00 74.41  ? 1659 ARG B HD3  1 
ATOM   33585 H HE   . ARG B 1 1659 ? 166.512 119.159 171.360 1.00 75.11  ? 1659 ARG B HE   1 
ATOM   33586 H HH11 . ARG B 1 1659 ? 168.950 119.394 173.614 1.00 76.64  ? 1659 ARG B HH11 1 
ATOM   33587 H HH12 . ARG B 1 1659 ? 168.091 119.062 174.782 1.00 79.96  ? 1659 ARG B HH12 1 
ATOM   33588 H HH21 . ARG B 1 1659 ? 165.271 118.626 173.151 1.00 75.90  ? 1659 ARG B HH21 1 
ATOM   33589 H HH22 . ARG B 1 1659 ? 165.883 118.601 174.509 1.00 78.19  ? 1659 ARG B HH22 1 
ATOM   33590 N N    . ASP B 1 1660 ? 171.243 122.150 173.222 1.00 73.78  ? 1660 ASP B N    1 
ATOM   33591 C CA   . ASP B 1 1660 ? 171.058 122.273 174.664 1.00 72.03  ? 1660 ASP B CA   1 
ATOM   33592 C C    . ASP B 1 1660 ? 171.364 123.686 175.142 1.00 70.68  ? 1660 ASP B C    1 
ATOM   33593 O O    . ASP B 1 1660 ? 170.626 124.242 175.962 1.00 73.69  ? 1660 ASP B O    1 
ATOM   33594 C CB   . ASP B 1 1660 ? 171.936 121.257 175.391 1.00 70.96  ? 1660 ASP B CB   1 
ATOM   33595 C CG   . ASP B 1 1660 ? 171.738 119.846 174.878 1.00 80.02  ? 1660 ASP B CG   1 
ATOM   33596 O OD1  . ASP B 1 1660 ? 170.617 119.528 174.431 1.00 81.88  ? 1660 ASP B OD1  1 
ATOM   33597 O OD2  . ASP B 1 1660 ? 172.701 119.055 174.921 1.00 84.20  ? 1660 ASP B OD2  1 
ATOM   33598 H H    . ASP B 1 1660 ? 171.896 121.643 172.983 1.00 75.47  ? 1660 ASP B H    1 
ATOM   33599 H HA   . ASP B 1 1660 ? 170.133 122.078 174.881 1.00 74.01  ? 1660 ASP B HA   1 
ATOM   33600 H HB2  . ASP B 1 1660 ? 172.868 121.494 175.265 1.00 72.62  ? 1660 ASP B HB2  1 
ATOM   33601 H HB3  . ASP B 1 1660 ? 171.715 121.267 176.336 1.00 73.90  ? 1660 ASP B HB3  1 
ATOM   33602 N N    . ILE B 1 1661 ? 172.444 124.283 174.638 1.00 72.60  ? 1661 ILE B N    1 
ATOM   33603 C CA   . ILE B 1 1661 ? 172.811 125.629 175.063 1.00 68.15  ? 1661 ILE B CA   1 
ATOM   33604 C C    . ILE B 1 1661 ? 171.733 126.626 174.663 1.00 70.85  ? 1661 ILE B C    1 
ATOM   33605 O O    . ILE B 1 1661 ? 171.465 127.593 175.386 1.00 78.80  ? 1661 ILE B O    1 
ATOM   33606 C CB   . ILE B 1 1661 ? 174.182 126.016 174.480 1.00 70.32  ? 1661 ILE B CB   1 
ATOM   33607 C CG1  . ILE B 1 1661 ? 175.308 125.453 175.347 1.00 75.87  ? 1661 ILE B CG1  1 
ATOM   33608 C CG2  . ILE B 1 1661 ? 174.318 127.525 174.377 1.00 73.83  ? 1661 ILE B CG2  1 
ATOM   33609 C CD1  . ILE B 1 1661 ? 175.342 123.944 175.410 1.00 78.90  ? 1661 ILE B CD1  1 
ATOM   33610 H H    . ILE B 1 1661 ? 172.972 123.935 174.056 1.00 74.32  ? 1661 ILE B H    1 
ATOM   33611 H HA   . ILE B 1 1661 ? 172.884 125.643 176.030 1.00 70.84  ? 1661 ILE B HA   1 
ATOM   33612 H HB   . ILE B 1 1661 ? 174.258 125.637 173.590 1.00 72.73  ? 1661 ILE B HB   1 
ATOM   33613 H HG12 . ILE B 1 1661 ? 176.156 125.756 174.986 1.00 74.54  ? 1661 ILE B HG12 1 
ATOM   33614 H HG13 . ILE B 1 1661 ? 175.201 125.784 176.252 1.00 76.64  ? 1661 ILE B HG13 1 
ATOM   33615 H HG21 . ILE B 1 1661 ? 175.254 127.745 174.247 1.00 75.14  ? 1661 ILE B HG21 1 
ATOM   33616 H HG22 . ILE B 1 1661 ? 173.801 127.845 173.621 1.00 73.45  ? 1661 ILE B HG22 1 
ATOM   33617 H HG23 . ILE B 1 1661 ? 173.999 127.931 175.199 1.00 74.26  ? 1661 ILE B HG23 1 
ATOM   33618 H HD11 . ILE B 1 1661 ? 176.176 123.665 175.818 1.00 77.76  ? 1661 ILE B HD11 1 
ATOM   33619 H HD12 . ILE B 1 1661 ? 174.594 123.635 175.945 1.00 77.20  ? 1661 ILE B HD12 1 
ATOM   33620 H HD13 . ILE B 1 1661 ? 175.278 123.588 174.510 1.00 77.20  ? 1661 ILE B HD13 1 
ATOM   33621 N N    . ILE B 1 1662 ? 171.107 126.420 173.505 1.00 72.33  ? 1662 ILE B N    1 
ATOM   33622 C CA   . ILE B 1 1662 ? 170.097 127.363 173.039 1.00 67.36  ? 1662 ILE B CA   1 
ATOM   33623 C C    . ILE B 1 1662 ? 168.874 127.316 173.948 1.00 72.19  ? 1662 ILE B C    1 
ATOM   33624 O O    . ILE B 1 1662 ? 168.235 128.342 174.205 1.00 77.67  ? 1662 ILE B O    1 
ATOM   33625 C CB   . ILE B 1 1662 ? 169.740 127.073 171.568 1.00 72.65  ? 1662 ILE B CB   1 
ATOM   33626 C CG1  . ILE B 1 1662 ? 169.440 128.371 170.824 1.00 79.53  ? 1662 ILE B CG1  1 
ATOM   33627 C CG2  . ILE B 1 1662 ? 168.525 126.172 171.454 1.00 76.00  ? 1662 ILE B CG2  1 
ATOM   33628 C CD1  . ILE B 1 1662 ? 170.676 129.166 170.469 1.00 81.83  ? 1662 ILE B CD1  1 
ATOM   33629 H H    . ILE B 1 1662 ? 171.245 125.752 172.981 1.00 74.01  ? 1662 ILE B H    1 
ATOM   33630 H HA   . ILE B 1 1662 ? 170.463 128.259 173.086 1.00 70.30  ? 1662 ILE B HA   1 
ATOM   33631 H HB   . ILE B 1 1662 ? 170.495 126.637 171.143 1.00 73.76  ? 1662 ILE B HB   1 
ATOM   33632 H HG12 . ILE B 1 1662 ? 168.982 128.154 169.998 1.00 78.71  ? 1662 ILE B HG12 1 
ATOM   33633 H HG13 . ILE B 1 1662 ? 168.870 128.924 171.377 1.00 77.99  ? 1662 ILE B HG13 1 
ATOM   33634 H HG21 . ILE B 1 1662 ? 168.476 125.833 170.546 1.00 75.26  ? 1662 ILE B HG21 1 
ATOM   33635 H HG22 . ILE B 1 1662 ? 168.608 125.433 172.071 1.00 76.19  ? 1662 ILE B HG22 1 
ATOM   33636 H HG23 . ILE B 1 1662 ? 167.728 126.687 171.654 1.00 73.69  ? 1662 ILE B HG23 1 
ATOM   33637 H HD11 . ILE B 1 1662 ? 170.409 129.961 169.981 1.00 82.78  ? 1662 ILE B HD11 1 
ATOM   33638 H HD12 . ILE B 1 1662 ? 171.136 129.419 171.285 1.00 79.57  ? 1662 ILE B HD12 1 
ATOM   33639 H HD13 . ILE B 1 1662 ? 171.256 128.618 169.918 1.00 78.34  ? 1662 ILE B HD13 1 
ATOM   33640 N N    . LEU B 1 1663 ? 168.528 126.126 174.445 1.00 73.55  ? 1663 LEU B N    1 
ATOM   33641 C CA   . LEU B 1 1663 ? 167.391 125.986 175.348 1.00 69.80  ? 1663 LEU B CA   1 
ATOM   33642 C C    . LEU B 1 1663 ? 167.715 126.495 176.747 1.00 68.83  ? 1663 LEU B C    1 
ATOM   33643 O O    . LEU B 1 1663 ? 166.892 127.175 177.369 1.00 71.06  ? 1663 LEU B O    1 
ATOM   33644 C CB   . LEU B 1 1663 ? 166.958 124.522 175.418 1.00 68.28  ? 1663 LEU B CB   1 
ATOM   33645 C CG   . LEU B 1 1663 ? 166.215 123.972 174.203 1.00 68.30  ? 1663 LEU B CG   1 
ATOM   33646 C CD1  . LEU B 1 1663 ? 166.426 122.476 174.089 1.00 72.19  ? 1663 LEU B CD1  1 
ATOM   33647 C CD2  . LEU B 1 1663 ? 164.739 124.295 174.291 1.00 72.44  ? 1663 LEU B CD2  1 
ATOM   33648 H H    . LEU B 1 1663 ? 168.937 125.389 174.276 1.00 73.00  ? 1663 LEU B H    1 
ATOM   33649 H HA   . LEU B 1 1663 ? 166.647 126.505 175.004 1.00 70.44  ? 1663 LEU B HA   1 
ATOM   33650 H HB2  . LEU B 1 1663 ? 167.751 123.977 175.541 1.00 70.38  ? 1663 LEU B HB2  1 
ATOM   33651 H HB3  . LEU B 1 1663 ? 166.374 124.415 176.185 1.00 69.79  ? 1663 LEU B HB3  1 
ATOM   33652 H HG   . LEU B 1 1663 ? 166.567 124.388 173.401 1.00 71.11  ? 1663 LEU B HG   1 
ATOM   33653 H HD11 . LEU B 1 1663 ? 165.931 122.145 173.323 1.00 74.03  ? 1663 LEU B HD11 1 
ATOM   33654 H HD12 . LEU B 1 1663 ? 167.373 122.297 173.974 1.00 73.24  ? 1663 LEU B HD12 1 
ATOM   33655 H HD13 . LEU B 1 1663 ? 166.104 122.050 174.899 1.00 71.94  ? 1663 LEU B HD13 1 
ATOM   33656 H HD21 . LEU B 1 1663 ? 164.297 123.968 173.492 1.00 73.49  ? 1663 LEU B HD21 1 
ATOM   33657 H HD22 . LEU B 1 1663 ? 164.369 123.861 175.076 1.00 69.96  ? 1663 LEU B HD22 1 
ATOM   33658 H HD23 . LEU B 1 1663 ? 164.630 125.256 174.361 1.00 71.95  ? 1663 LEU B HD23 1 
ATOM   33659 N N    . ALA B 1 1664 ? 168.905 126.171 177.257 1.00 69.59  ? 1664 ALA B N    1 
ATOM   33660 C CA   . ALA B 1 1664 ? 169.243 126.519 178.632 1.00 69.19  ? 1664 ALA B CA   1 
ATOM   33661 C C    . ALA B 1 1664 ? 169.283 128.028 178.835 1.00 77.43  ? 1664 ALA B C    1 
ATOM   33662 O O    . ALA B 1 1664 ? 168.788 128.535 179.847 1.00 84.84  ? 1664 ALA B O    1 
ATOM   33663 C CB   . ALA B 1 1664 ? 170.584 125.896 179.014 1.00 71.56  ? 1664 ALA B CB   1 
ATOM   33664 H H    . ALA B 1 1664 ? 169.525 125.755 176.830 1.00 71.82  ? 1664 ALA B H    1 
ATOM   33665 H HA   . ALA B 1 1664 ? 168.566 126.155 179.224 1.00 70.82  ? 1664 ALA B HA   1 
ATOM   33666 H HB1  . ALA B 1 1664 ? 170.795 126.139 179.928 1.00 74.25  ? 1664 ALA B HB1  1 
ATOM   33667 H HB2  . ALA B 1 1664 ? 170.517 124.931 178.935 1.00 73.18  ? 1664 ALA B HB2  1 
ATOM   33668 H HB3  . ALA B 1 1664 ? 171.270 126.231 178.415 1.00 72.82  ? 1664 ALA B HB3  1 
ATOM   33669 N N    . ASN B 1 1665 ? 169.861 128.760 177.887 1.00 72.00  ? 1665 ASN B N    1 
ATOM   33670 C CA   . ASN B 1 1665 ? 170.084 130.191 178.038 1.00 71.74  ? 1665 ASN B CA   1 
ATOM   33671 C C    . ASN B 1 1665 ? 168.880 131.030 177.629 1.00 75.08  ? 1665 ASN B C    1 
ATOM   33672 O O    . ASN B 1 1665 ? 168.988 132.259 177.574 1.00 79.39  ? 1665 ASN B O    1 
ATOM   33673 C CB   . ASN B 1 1665 ? 171.319 130.614 177.236 1.00 72.33  ? 1665 ASN B CB   1 
ATOM   33674 C CG   . ASN B 1 1665 ? 171.057 130.697 175.748 1.00 76.82  ? 1665 ASN B CG   1 
ATOM   33675 O OD1  . ASN B 1 1665 ? 170.023 130.248 175.259 1.00 83.45  ? 1665 ASN B OD1  1 
ATOM   33676 N ND2  . ASN B 1 1665 ? 172.004 131.270 175.016 1.00 74.29  ? 1665 ASN B ND2  1 
ATOM   33677 H H    . ASN B 1 1665 ? 170.137 128.444 177.137 1.00 73.96  ? 1665 ASN B H    1 
ATOM   33678 H HA   . ASN B 1 1665 ? 170.264 130.378 178.972 1.00 77.91  ? 1665 ASN B HA   1 
ATOM   33679 H HB2  . ASN B 1 1665 ? 171.612 131.488 177.540 1.00 76.40  ? 1665 ASN B HB2  1 
ATOM   33680 H HB3  . ASN B 1 1665 ? 172.021 129.961 177.378 1.00 74.37  ? 1665 ASN B HB3  1 
ATOM   33681 H HD21 . ASN B 1 1665 ? 171.905 131.341 174.164 1.00 73.58  ? 1665 ASN B HD21 1 
ATOM   33682 H HD22 . ASN B 1 1665 ? 172.716 131.571 175.393 1.00 75.21  ? 1665 ASN B HD22 1 
ATOM   33683 N N    . GLY B 1 1666 ? 167.742 130.403 177.342 1.00 77.95  ? 1666 GLY B N    1 
ATOM   33684 C CA   . GLY B 1 1666 ? 166.523 131.128 177.065 1.00 80.50  ? 1666 GLY B CA   1 
ATOM   33685 C C    . GLY B 1 1666 ? 166.388 131.659 175.657 1.00 75.17  ? 1666 GLY B C    1 
ATOM   33686 O O    . GLY B 1 1666 ? 165.415 132.368 175.374 1.00 78.38  ? 1666 GLY B O    1 
ATOM   33687 H H    . GLY B 1 1666 ? 167.657 129.548 177.301 1.00 76.71  ? 1666 GLY B H    1 
ATOM   33688 H HA2  . GLY B 1 1666 ? 165.767 130.545 177.236 1.00 78.47  ? 1666 GLY B HA2  1 
ATOM   33689 H HA3  . GLY B 1 1666 ? 166.461 131.881 177.674 1.00 80.63  ? 1666 GLY B HA3  1 
ATOM   33690 N N    . THR B 1 1667 ? 167.328 131.345 174.764 1.00 73.90  ? 1667 THR B N    1 
ATOM   33691 C CA   . THR B 1 1667 ? 167.211 131.807 173.386 1.00 75.17  ? 1667 THR B CA   1 
ATOM   33692 C C    . THR B 1 1667 ? 165.991 131.209 172.699 1.00 76.67  ? 1667 THR B C    1 
ATOM   33693 O O    . THR B 1 1667 ? 165.413 131.837 171.805 1.00 75.85  ? 1667 THR B O    1 
ATOM   33694 C CB   . THR B 1 1667 ? 168.480 131.461 172.609 1.00 77.37  ? 1667 THR B CB   1 
ATOM   33695 O OG1  . THR B 1 1667 ? 169.575 132.245 173.099 1.00 77.94  ? 1667 THR B OG1  1 
ATOM   33696 C CG2  . THR B 1 1667 ? 168.291 131.719 171.121 1.00 77.40  ? 1667 THR B CG2  1 
ATOM   33697 H H    . THR B 1 1667 ? 168.030 130.876 174.928 1.00 75.70  ? 1667 THR B H    1 
ATOM   33698 H HA   . THR B 1 1667 ? 167.112 132.772 173.384 1.00 76.25  ? 1667 THR B HA   1 
ATOM   33699 H HB   . THR B 1 1667 ? 168.682 130.523 172.740 1.00 77.22  ? 1667 THR B HB   1 
ATOM   33700 H HG1  . THR B 1 1667 ? 169.711 132.073 173.910 1.00 77.55  ? 1667 THR B HG1  1 
ATOM   33701 H HG21 . THR B 1 1667 ? 169.156 131.791 170.687 1.00 77.79  ? 1667 THR B HG21 1 
ATOM   33702 H HG22 . THR B 1 1667 ? 167.797 130.989 170.715 1.00 75.75  ? 1667 THR B HG22 1 
ATOM   33703 H HG23 . THR B 1 1667 ? 167.803 132.546 170.987 1.00 77.06  ? 1667 THR B HG23 1 
ATOM   33704 N N    . ILE B 1 1668 ? 165.589 130.005 173.095 1.00 80.46  ? 1668 ILE B N    1 
ATOM   33705 C CA   . ILE B 1 1668 ? 164.414 129.342 172.544 1.00 78.01  ? 1668 ILE B CA   1 
ATOM   33706 C C    . ILE B 1 1668 ? 163.653 128.697 173.692 1.00 82.22  ? 1668 ILE B C    1 
ATOM   33707 O O    . ILE B 1 1668 ? 164.251 128.066 174.569 1.00 87.32  ? 1668 ILE B O    1 
ATOM   33708 C CB   . ILE B 1 1668 ? 164.797 128.293 171.480 1.00 78.04  ? 1668 ILE B CB   1 
ATOM   33709 C CG1  . ILE B 1 1668 ? 165.037 128.970 170.133 1.00 80.30  ? 1668 ILE B CG1  1 
ATOM   33710 C CG2  . ILE B 1 1668 ? 163.707 127.241 171.339 1.00 81.65  ? 1668 ILE B CG2  1 
ATOM   33711 C CD1  . ILE B 1 1668 ? 165.885 128.151 169.195 1.00 82.06  ? 1668 ILE B CD1  1 
ATOM   33712 H H    . ILE B 1 1668 ? 165.992 129.541 173.697 1.00 79.16  ? 1668 ILE B H    1 
ATOM   33713 H HA   . ILE B 1 1668 ? 163.837 130.002 172.128 1.00 77.36  ? 1668 ILE B HA   1 
ATOM   33714 H HB   . ILE B 1 1668 ? 165.617 127.856 171.757 1.00 77.06  ? 1668 ILE B HB   1 
ATOM   33715 H HG12 . ILE B 1 1668 ? 164.182 129.123 169.703 1.00 80.24  ? 1668 ILE B HG12 1 
ATOM   33716 H HG13 . ILE B 1 1668 ? 165.489 129.815 170.282 1.00 80.39  ? 1668 ILE B HG13 1 
ATOM   33717 H HG21 . ILE B 1 1668 ? 163.838 126.765 170.504 1.00 80.23  ? 1668 ILE B HG21 1 
ATOM   33718 H HG22 . ILE B 1 1668 ? 163.762 126.618 172.080 1.00 82.29  ? 1668 ILE B HG22 1 
ATOM   33719 H HG23 . ILE B 1 1668 ? 162.842 127.679 171.331 1.00 81.12  ? 1668 ILE B HG23 1 
ATOM   33720 H HD11 . ILE B 1 1668 ? 166.101 128.687 168.416 1.00 82.60  ? 1668 ILE B HD11 1 
ATOM   33721 H HD12 . ILE B 1 1668 ? 166.699 127.889 169.653 1.00 79.63  ? 1668 ILE B HD12 1 
ATOM   33722 H HD13 . ILE B 1 1668 ? 165.389 127.362 168.927 1.00 83.24  ? 1668 ILE B HD13 1 
ATOM   33723 N N    . GLN B 1 1669 ? 162.334 128.854 173.686 1.00 78.66  ? 1669 GLN B N    1 
ATOM   33724 C CA   . GLN B 1 1669 ? 161.512 128.273 174.733 1.00 76.67  ? 1669 GLN B CA   1 
ATOM   33725 C C    . GLN B 1 1669 ? 161.308 126.782 174.485 1.00 76.47  ? 1669 GLN B C    1 
ATOM   33726 O O    . GLN B 1 1669 ? 161.472 126.278 173.372 1.00 78.57  ? 1669 GLN B O    1 
ATOM   33727 C CB   . GLN B 1 1669 ? 160.160 128.981 174.812 1.00 80.24  ? 1669 GLN B CB   1 
ATOM   33728 C CG   . GLN B 1 1669 ? 160.206 130.366 175.446 1.00 82.64  ? 1669 GLN B CG   1 
ATOM   33729 C CD   . GLN B 1 1669 ? 160.925 130.383 176.779 1.00 87.13  ? 1669 GLN B CD   1 
ATOM   33730 O OE1  . GLN B 1 1669 ? 160.752 129.486 177.601 1.00 92.89  ? 1669 GLN B OE1  1 
ATOM   33731 N NE2  . GLN B 1 1669 ? 161.739 131.408 176.999 1.00 88.11  ? 1669 GLN B NE2  1 
ATOM   33732 H H    . GLN B 1 1669 ? 161.895 129.290 173.089 1.00 79.21  ? 1669 GLN B H    1 
ATOM   33733 H HA   . GLN B 1 1669 ? 161.968 128.368 175.583 1.00 80.03  ? 1669 GLN B HA   1 
ATOM   33734 H HB2  . GLN B 1 1669 ? 159.809 129.081 173.914 1.00 81.43  ? 1669 GLN B HB2  1 
ATOM   33735 H HB3  . GLN B 1 1669 ? 159.556 128.436 175.341 1.00 80.96  ? 1669 GLN B HB3  1 
ATOM   33736 H HG2  . GLN B 1 1669 ? 160.672 130.971 174.847 1.00 82.89  ? 1669 GLN B HG2  1 
ATOM   33737 H HG3  . GLN B 1 1669 ? 159.299 130.676 175.592 1.00 82.72  ? 1669 GLN B HG3  1 
ATOM   33738 H HE21 . GLN B 1 1669 ? 161.835 132.018 176.400 1.00 85.65  ? 1669 GLN B HE21 1 
ATOM   33739 H HE22 . GLN B 1 1669 ? 162.170 131.463 177.741 1.00 85.61  ? 1669 GLN B HE22 1 
ATOM   33740 N N    . ARG B 1 1670 ? 160.939 126.074 175.554 1.00 76.75  ? 1670 ARG B N    1 
ATOM   33741 C CA   . ARG B 1 1670 ? 160.746 124.632 175.461 1.00 76.94  ? 1670 ARG B CA   1 
ATOM   33742 C C    . ARG B 1 1670 ? 159.518 124.264 174.638 1.00 79.54  ? 1670 ARG B C    1 
ATOM   33743 O O    . ARG B 1 1670 ? 159.323 123.082 174.337 1.00 83.01  ? 1670 ARG B O    1 
ATOM   33744 C CB   . ARG B 1 1670 ? 160.658 124.034 176.872 1.00 76.09  ? 1670 ARG B CB   1 
ATOM   33745 C CG   . ARG B 1 1670 ? 159.273 124.053 177.514 1.00 84.93  ? 1670 ARG B CG   1 
ATOM   33746 C CD   . ARG B 1 1670 ? 159.190 123.127 178.717 1.00 81.22  ? 1670 ARG B CD   1 
ATOM   33747 N NE   . ARG B 1 1670 ? 159.410 121.730 178.364 1.00 76.59  ? 1670 ARG B NE   1 
ATOM   33748 C CZ   . ARG B 1 1670 ? 159.446 120.735 179.239 1.00 78.88  ? 1670 ARG B CZ   1 
ATOM   33749 N NH1  . ARG B 1 1670 ? 159.280 120.945 180.534 1.00 76.77  ? 1670 ARG B NH1  1 
ATOM   33750 N NH2  . ARG B 1 1670 ? 159.648 119.496 178.803 1.00 79.23  ? 1670 ARG B NH2  1 
ATOM   33751 H H    . ARG B 1 1670 ? 160.797 126.403 176.335 1.00 78.69  ? 1670 ARG B H    1 
ATOM   33752 H HA   . ARG B 1 1670 ? 161.520 124.244 175.025 1.00 77.36  ? 1670 ARG B HA   1 
ATOM   33753 H HB2  . ARG B 1 1670 ? 160.949 123.110 176.829 1.00 77.76  ? 1670 ARG B HB2  1 
ATOM   33754 H HB3  . ARG B 1 1670 ? 161.254 124.533 177.453 1.00 76.15  ? 1670 ARG B HB3  1 
ATOM   33755 H HG2  . ARG B 1 1670 ? 159.077 124.954 177.815 1.00 83.78  ? 1670 ARG B HG2  1 
ATOM   33756 H HG3  . ARG B 1 1670 ? 158.599 123.758 176.885 1.00 83.58  ? 1670 ARG B HG3  1 
ATOM   33757 H HD2  . ARG B 1 1670 ? 159.866 123.384 179.363 1.00 79.55  ? 1670 ARG B HD2  1 
ATOM   33758 H HD3  . ARG B 1 1670 ? 158.307 123.200 179.112 1.00 81.72  ? 1670 ARG B HD3  1 
ATOM   33759 H HE   . ARG B 1 1670 ? 159.482 121.534 177.530 1.00 77.33  ? 1670 ARG B HE   1 
ATOM   33760 H HH11 . ARG B 1 1670 ? 159.148 121.742 180.830 1.00 76.65  ? 1670 ARG B HH11 1 
ATOM   33761 H HH12 . ARG B 1 1670 ? 159.307 120.284 181.083 1.00 75.97  ? 1670 ARG B HH12 1 
ATOM   33762 H HH21 . ARG B 1 1670 ? 159.757 119.347 177.963 1.00 80.95  ? 1670 ARG B HH21 1 
ATOM   33763 H HH22 . ARG B 1 1670 ? 159.673 118.842 179.362 1.00 78.96  ? 1670 ARG B HH22 1 
ATOM   33764 N N    . ASP B 1 1671 ? 158.684 125.240 174.275 1.00 76.80  ? 1671 ASP B N    1 
ATOM   33765 C CA   . ASP B 1 1671 ? 157.486 124.968 173.491 1.00 78.24  ? 1671 ASP B CA   1 
ATOM   33766 C C    . ASP B 1 1671 ? 157.768 124.787 172.007 1.00 79.39  ? 1671 ASP B C    1 
ATOM   33767 O O    . ASP B 1 1671 ? 156.906 124.265 171.292 1.00 81.92  ? 1671 ASP B O    1 
ATOM   33768 C CB   . ASP B 1 1671 ? 156.475 126.101 173.669 1.00 87.77  ? 1671 ASP B CB   1 
ATOM   33769 C CG   . ASP B 1 1671 ? 156.154 126.369 175.120 1.00 99.44  ? 1671 ASP B CG   1 
ATOM   33770 O OD1  . ASP B 1 1671 ? 155.328 125.629 175.694 1.00 101.93 ? 1671 ASP B OD1  1 
ATOM   33771 O OD2  . ASP B 1 1671 ? 156.727 127.320 175.691 1.00 100.39 ? 1671 ASP B OD2  1 
ATOM   33772 H H    . ASP B 1 1671 ? 158.791 126.070 174.472 1.00 80.45  ? 1671 ASP B H    1 
ATOM   33773 H HA   . ASP B 1 1671 ? 157.077 124.152 173.817 1.00 81.20  ? 1671 ASP B HA   1 
ATOM   33774 H HB2  . ASP B 1 1671 ? 156.840 126.914 173.286 1.00 87.05  ? 1671 ASP B HB2  1 
ATOM   33775 H HB3  . ASP B 1 1671 ? 155.650 125.862 173.217 1.00 88.41  ? 1671 ASP B HB3  1 
ATOM   33776 N N    . ILE B 1 1672 ? 158.939 125.204 171.524 1.00 85.46  ? 1672 ILE B N    1 
ATOM   33777 C CA   . ILE B 1 1672 ? 159.274 124.998 170.120 1.00 79.01  ? 1672 ILE B CA   1 
ATOM   33778 C C    . ILE B 1 1672 ? 159.631 123.546 169.835 1.00 79.36  ? 1672 ILE B C    1 
ATOM   33779 O O    . ILE B 1 1672 ? 159.531 123.105 168.684 1.00 83.76  ? 1672 ILE B O    1 
ATOM   33780 C CB   . ILE B 1 1672 ? 160.434 125.914 169.696 1.00 76.35  ? 1672 ILE B CB   1 
ATOM   33781 C CG1  . ILE B 1 1672 ? 160.028 127.386 169.821 1.00 86.04  ? 1672 ILE B CG1  1 
ATOM   33782 C CG2  . ILE B 1 1672 ? 160.859 125.607 168.271 1.00 80.85  ? 1672 ILE B CG2  1 
ATOM   33783 C CD1  . ILE B 1 1672 ? 159.204 127.899 168.660 1.00 84.61  ? 1672 ILE B CD1  1 
ATOM   33784 H H    . ILE B 1 1672 ? 159.548 125.602 171.983 1.00 83.41  ? 1672 ILE B H    1 
ATOM   33785 H HA   . ILE B 1 1672 ? 158.503 125.226 169.578 1.00 79.35  ? 1672 ILE B HA   1 
ATOM   33786 H HB   . ILE B 1 1672 ? 161.187 125.751 170.285 1.00 77.51  ? 1672 ILE B HB   1 
ATOM   33787 H HG12 . ILE B 1 1672 ? 159.506 127.503 170.629 1.00 83.89  ? 1672 ILE B HG12 1 
ATOM   33788 H HG13 . ILE B 1 1672 ? 160.833 127.925 169.871 1.00 83.32  ? 1672 ILE B HG13 1 
ATOM   33789 H HG21 . ILE B 1 1672 ? 161.400 126.340 167.939 1.00 82.22  ? 1672 ILE B HG21 1 
ATOM   33790 H HG22 . ILE B 1 1672 ? 161.375 124.788 168.265 1.00 81.55  ? 1672 ILE B HG22 1 
ATOM   33791 H HG23 . ILE B 1 1672 ? 160.067 125.504 167.720 1.00 81.66  ? 1672 ILE B HG23 1 
ATOM   33792 H HD11 . ILE B 1 1672 ? 158.773 128.728 168.923 1.00 85.68  ? 1672 ILE B HD11 1 
ATOM   33793 H HD12 . ILE B 1 1672 ? 159.787 128.059 167.901 1.00 82.18  ? 1672 ILE B HD12 1 
ATOM   33794 H HD13 . ILE B 1 1672 ? 158.533 127.238 168.431 1.00 83.06  ? 1672 ILE B HD13 1 
ATOM   33795 N N    . LEU B 1 1673 ? 160.035 122.791 170.852 1.00 78.80  ? 1673 LEU B N    1 
ATOM   33796 C CA   . LEU B 1 1673 ? 160.391 121.399 170.667 1.00 74.29  ? 1673 LEU B CA   1 
ATOM   33797 C C    . LEU B 1 1673 ? 159.148 120.582 170.330 1.00 77.04  ? 1673 LEU B C    1 
ATOM   33798 O O    . LEU B 1 1673 ? 158.021 121.043 170.524 1.00 86.84  ? 1673 LEU B O    1 
ATOM   33799 C CB   . LEU B 1 1673 ? 161.050 120.850 171.930 1.00 80.29  ? 1673 LEU B CB   1 
ATOM   33800 C CG   . LEU B 1 1673 ? 162.325 121.546 172.409 1.00 75.71  ? 1673 LEU B CG   1 
ATOM   33801 C CD1  . LEU B 1 1673 ? 162.956 120.754 173.540 1.00 71.74  ? 1673 LEU B CD1  1 
ATOM   33802 C CD2  . LEU B 1 1673 ? 163.313 121.730 171.272 1.00 77.86  ? 1673 LEU B CD2  1 
ATOM   33803 H H    . LEU B 1 1673 ? 160.110 123.068 171.663 1.00 80.30  ? 1673 LEU B H    1 
ATOM   33804 H HA   . LEU B 1 1673 ? 161.018 121.325 169.931 1.00 76.18  ? 1673 LEU B HA   1 
ATOM   33805 H HB2  . LEU B 1 1673 ? 160.406 120.909 172.653 1.00 80.56  ? 1673 LEU B HB2  1 
ATOM   33806 H HB3  . LEU B 1 1673 ? 161.274 119.920 171.781 1.00 78.88  ? 1673 LEU B HB3  1 
ATOM   33807 H HG   . LEU B 1 1673 ? 162.095 122.423 172.751 1.00 76.84  ? 1673 LEU B HG   1 
ATOM   33808 H HD11 . LEU B 1 1673 ? 163.760 121.210 173.834 1.00 72.94  ? 1673 LEU B HD11 1 
ATOM   33809 H HD12 . LEU B 1 1673 ? 162.325 120.690 174.273 1.00 74.18  ? 1673 LEU B HD12 1 
ATOM   33810 H HD13 . LEU B 1 1673 ? 163.179 119.866 173.217 1.00 72.20  ? 1673 LEU B HD13 1 
ATOM   33811 H HD21 . LEU B 1 1673 ? 164.156 122.043 171.636 1.00 77.13  ? 1673 LEU B HD21 1 
ATOM   33812 H HD22 . LEU B 1 1673 ? 163.441 120.878 170.826 1.00 77.77  ? 1673 LEU B HD22 1 
ATOM   33813 H HD23 . LEU B 1 1673 ? 162.960 122.382 170.647 1.00 77.64  ? 1673 LEU B HD23 1 
ATOM   33814 N N    . PRO B 1 1674 ? 159.326 119.373 169.797 1.00 76.53  ? 1674 PRO B N    1 
ATOM   33815 C CA   . PRO B 1 1674 ? 158.168 118.519 169.515 1.00 78.64  ? 1674 PRO B CA   1 
ATOM   33816 C C    . PRO B 1 1674 ? 157.219 118.465 170.702 1.00 86.48  ? 1674 PRO B C    1 
ATOM   33817 O O    . PRO B 1 1674 ? 157.634 118.554 171.859 1.00 87.45  ? 1674 PRO B O    1 
ATOM   33818 C CB   . PRO B 1 1674 ? 158.799 117.154 169.230 1.00 77.48  ? 1674 PRO B CB   1 
ATOM   33819 C CG   . PRO B 1 1674 ? 160.143 117.474 168.701 1.00 85.22  ? 1674 PRO B CG   1 
ATOM   33820 C CD   . PRO B 1 1674 ? 160.589 118.741 169.378 1.00 86.59  ? 1674 PRO B CD   1 
ATOM   33821 H HA   . PRO B 1 1674 ? 157.694 118.831 168.728 1.00 81.38  ? 1674 PRO B HA   1 
ATOM   33822 H HB2  . PRO B 1 1674 ? 158.864 116.645 170.053 1.00 77.52  ? 1674 PRO B HB2  1 
ATOM   33823 H HB3  . PRO B 1 1674 ? 158.270 116.679 168.570 1.00 78.75  ? 1674 PRO B HB3  1 
ATOM   33824 H HG2  . PRO B 1 1674 ? 160.752 116.748 168.911 1.00 84.26  ? 1674 PRO B HG2  1 
ATOM   33825 H HG3  . PRO B 1 1674 ? 160.090 117.603 167.741 1.00 84.73  ? 1674 PRO B HG3  1 
ATOM   33826 H HD2  . PRO B 1 1674 ? 161.140 118.531 170.146 1.00 84.64  ? 1674 PRO B HD2  1 
ATOM   33827 H HD3  . PRO B 1 1674 ? 161.057 119.310 168.746 1.00 83.46  ? 1674 PRO B HD3  1 
ATOM   33828 N N    . GLU B 1 1675 ? 155.929 118.317 170.404 1.00 93.94  ? 1675 GLU B N    1 
ATOM   33829 C CA   . GLU B 1 1675 ? 154.911 118.351 171.445 1.00 90.69  ? 1675 GLU B CA   1 
ATOM   33830 C C    . GLU B 1 1675 ? 154.932 117.109 172.325 1.00 92.35  ? 1675 GLU B C    1 
ATOM   33831 O O    . GLU B 1 1675 ? 154.209 117.071 173.326 1.00 97.76  ? 1675 GLU B O    1 
ATOM   33832 C CB   . GLU B 1 1675 ? 153.533 118.556 170.802 1.00 95.75  ? 1675 GLU B CB   1 
ATOM   33833 C CG   . GLU B 1 1675 ? 152.720 117.297 170.493 1.00 106.11 ? 1675 GLU B CG   1 
ATOM   33834 C CD   . GLU B 1 1675 ? 151.230 117.573 170.433 1.00 119.97 ? 1675 GLU B CD   1 
ATOM   33835 O OE1  . GLU B 1 1675 ? 150.771 118.547 171.066 1.00 112.22 ? 1675 GLU B OE1  1 
ATOM   33836 O OE2  . GLU B 1 1675 ? 150.514 116.808 169.752 1.00 131.13 ? 1675 GLU B OE2  1 
ATOM   33837 H H    . GLU B 1 1675 ? 155.621 118.195 169.610 1.00 91.78  ? 1675 GLU B H    1 
ATOM   33838 H HA   . GLU B 1 1675 ? 155.082 119.116 172.016 1.00 90.95  ? 1675 GLU B HA   1 
ATOM   33839 H HB2  . GLU B 1 1675 ? 153.005 119.106 171.401 1.00 99.41  ? 1675 GLU B HB2  1 
ATOM   33840 H HB3  . GLU B 1 1675 ? 153.659 119.026 169.963 1.00 96.64  ? 1675 GLU B HB3  1 
ATOM   33841 H HG2  . GLU B 1 1675 ? 152.994 116.950 169.630 1.00 105.11 ? 1675 GLU B HG2  1 
ATOM   33842 H HG3  . GLU B 1 1675 ? 152.846 116.622 171.175 1.00 105.52 ? 1675 GLU B HG3  1 
ATOM   33843 N N    . GLU B 1 1676 ? 155.724 116.095 171.975 1.00 89.02  ? 1676 GLU B N    1 
ATOM   33844 C CA   . GLU B 1 1676 ? 155.878 114.929 172.834 1.00 91.74  ? 1676 GLU B CA   1 
ATOM   33845 C C    . GLU B 1 1676 ? 156.735 115.212 174.060 1.00 90.01  ? 1676 GLU B C    1 
ATOM   33846 O O    . GLU B 1 1676 ? 156.727 114.405 174.996 1.00 90.32  ? 1676 GLU B O    1 
ATOM   33847 C CB   . GLU B 1 1676 ? 156.492 113.774 172.042 1.00 95.05  ? 1676 GLU B CB   1 
ATOM   33848 C CG   . GLU B 1 1676 ? 155.481 112.936 171.279 1.00 106.83 ? 1676 GLU B CG   1 
ATOM   33849 C CD   . GLU B 1 1676 ? 155.285 113.412 169.856 1.00 115.43 ? 1676 GLU B CD   1 
ATOM   33850 O OE1  . GLU B 1 1676 ? 155.346 114.637 169.625 1.00 113.00 ? 1676 GLU B OE1  1 
ATOM   33851 O OE2  . GLU B 1 1676 ? 155.067 112.562 168.969 1.00 120.45 ? 1676 GLU B OE2  1 
ATOM   33852 H H    . GLU B 1 1676 ? 156.178 116.059 171.246 1.00 92.57  ? 1676 GLU B H    1 
ATOM   33853 H HA   . GLU B 1 1676 ? 155.003 114.650 173.144 1.00 97.42  ? 1676 GLU B HA   1 
ATOM   33854 H HB2  . GLU B 1 1676 ? 157.119 114.137 171.398 1.00 96.15  ? 1676 GLU B HB2  1 
ATOM   33855 H HB3  . GLU B 1 1676 ? 156.958 113.187 172.657 1.00 98.51  ? 1676 GLU B HB3  1 
ATOM   33856 H HG2  . GLU B 1 1676 ? 155.793 112.019 171.247 1.00 108.96 ? 1676 GLU B HG2  1 
ATOM   33857 H HG3  . GLU B 1 1676 ? 154.623 112.979 171.731 1.00 107.80 ? 1676 GLU B HG3  1 
ATOM   33858 N N    . THR B 1 1677 ? 157.470 116.322 174.079 1.00 84.94  ? 1677 THR B N    1 
ATOM   33859 C CA   . THR B 1 1677 ? 158.346 116.669 175.190 1.00 83.02  ? 1677 THR B CA   1 
ATOM   33860 C C    . THR B 1 1677 ? 157.738 117.713 176.118 1.00 84.81  ? 1677 THR B C    1 
ATOM   33861 O O    . THR B 1 1677 ? 158.429 118.201 177.017 1.00 89.94  ? 1677 THR B O    1 
ATOM   33862 C CB   . THR B 1 1677 ? 159.686 117.184 174.664 1.00 81.95  ? 1677 THR B CB   1 
ATOM   33863 O OG1  . THR B 1 1677 ? 159.490 118.432 173.990 1.00 83.35  ? 1677 THR B OG1  1 
ATOM   33864 C CG2  . THR B 1 1677 ? 160.305 116.186 173.703 1.00 83.89  ? 1677 THR B CG2  1 
ATOM   33865 H H    . THR B 1 1677 ? 157.478 116.901 173.444 1.00 87.54  ? 1677 THR B H    1 
ATOM   33866 H HA   . THR B 1 1677 ? 158.519 115.872 175.714 1.00 84.52  ? 1677 THR B HA   1 
ATOM   33867 H HB   . THR B 1 1677 ? 160.296 117.311 175.407 1.00 83.19  ? 1677 THR B HB   1 
ATOM   33868 H HG1  . THR B 1 1677 ? 158.955 118.333 173.349 1.00 84.31  ? 1677 THR B HG1  1 
ATOM   33869 H HG21 . THR B 1 1677 ? 161.200 116.471 173.462 1.00 83.86  ? 1677 THR B HG21 1 
ATOM   33870 H HG22 . THR B 1 1677 ? 160.353 115.312 174.120 1.00 84.51  ? 1677 THR B HG22 1 
ATOM   33871 H HG23 . THR B 1 1677 ? 159.767 116.123 172.898 1.00 86.43  ? 1677 THR B HG23 1 
ATOM   33872 N N    . PHE B 1 1678 ? 156.467 118.067 175.926 1.00 78.45  ? 1678 PHE B N    1 
ATOM   33873 C CA   . PHE B 1 1678 ? 155.887 119.155 176.704 1.00 80.28  ? 1678 PHE B CA   1 
ATOM   33874 C C    . PHE B 1 1678 ? 155.843 118.818 178.189 1.00 80.44  ? 1678 PHE B C    1 
ATOM   33875 O O    . PHE B 1 1678 ? 156.105 119.684 179.032 1.00 88.64  ? 1678 PHE B O    1 
ATOM   33876 C CB   . PHE B 1 1678 ? 154.482 119.475 176.190 1.00 80.31  ? 1678 PHE B CB   1 
ATOM   33877 C CG   . PHE B 1 1678 ? 154.454 120.352 174.960 1.00 83.63  ? 1678 PHE B CG   1 
ATOM   33878 C CD1  . PHE B 1 1678 ? 155.615 120.889 174.421 1.00 83.30  ? 1678 PHE B CD1  1 
ATOM   33879 C CD2  . PHE B 1 1678 ? 153.250 120.641 174.345 1.00 87.05  ? 1678 PHE B CD2  1 
ATOM   33880 C CE1  . PHE B 1 1678 ? 155.568 121.687 173.300 1.00 84.40  ? 1678 PHE B CE1  1 
ATOM   33881 C CE2  . PHE B 1 1678 ? 153.202 121.439 173.224 1.00 91.38  ? 1678 PHE B CE2  1 
ATOM   33882 C CZ   . PHE B 1 1678 ? 154.362 121.962 172.702 1.00 88.52  ? 1678 PHE B CZ   1 
ATOM   33883 H H    . PHE B 1 1678 ? 155.931 117.701 175.362 1.00 83.21  ? 1678 PHE B H    1 
ATOM   33884 H HA   . PHE B 1 1678 ? 156.447 119.940 176.625 1.00 82.61  ? 1678 PHE B HA   1 
ATOM   33885 H HB2  . PHE B 1 1678 ? 154.035 118.644 175.969 1.00 83.04  ? 1678 PHE B HB2  1 
ATOM   33886 H HB3  . PHE B 1 1678 ? 153.993 119.935 176.889 1.00 82.06  ? 1678 PHE B HB3  1 
ATOM   33887 H HD1  . PHE B 1 1678 ? 156.438 120.711 174.814 1.00 83.51  ? 1678 PHE B HD1  1 
ATOM   33888 H HD2  . PHE B 1 1678 ? 152.462 120.291 174.693 1.00 87.23  ? 1678 PHE B HD2  1 
ATOM   33889 H HE1  . PHE B 1 1678 ? 156.353 122.040 172.947 1.00 84.37  ? 1678 PHE B HE1  1 
ATOM   33890 H HE2  . PHE B 1 1678 ? 152.386 121.625 172.819 1.00 92.53  ? 1678 PHE B HE2  1 
ATOM   33891 H HZ   . PHE B 1 1678 ? 154.329 122.501 171.945 1.00 88.17  ? 1678 PHE B HZ   1 
ATOM   33892 N N    . PHE B 1 1679 ? 155.515 117.575 178.531 1.00 77.52  ? 1679 PHE B N    1 
ATOM   33893 C CA   . PHE B 1 1679 ? 155.386 117.160 179.921 1.00 77.23  ? 1679 PHE B CA   1 
ATOM   33894 C C    . PHE B 1 1679 ? 156.611 116.416 180.438 1.00 82.35  ? 1679 PHE B C    1 
ATOM   33895 O O    . PHE B 1 1679 ? 156.564 115.865 181.542 1.00 83.59  ? 1679 PHE B O    1 
ATOM   33896 C CB   . PHE B 1 1679 ? 154.140 116.291 180.092 1.00 80.01  ? 1679 PHE B CB   1 
ATOM   33897 C CG   . PHE B 1 1679 ? 152.867 116.970 179.688 1.00 80.92  ? 1679 PHE B CG   1 
ATOM   33898 C CD1  . PHE B 1 1679 ? 152.242 117.859 180.543 1.00 80.28  ? 1679 PHE B CD1  1 
ATOM   33899 C CD2  . PHE B 1 1679 ? 152.288 116.715 178.459 1.00 83.80  ? 1679 PHE B CD2  1 
ATOM   33900 C CE1  . PHE B 1 1679 ? 151.070 118.483 180.179 1.00 83.01  ? 1679 PHE B CE1  1 
ATOM   33901 C CE2  . PHE B 1 1679 ? 151.114 117.338 178.090 1.00 85.02  ? 1679 PHE B CE2  1 
ATOM   33902 C CZ   . PHE B 1 1679 ? 150.505 118.222 178.952 1.00 86.13  ? 1679 PHE B CZ   1 
ATOM   33903 H H    . PHE B 1 1679 ? 155.359 116.946 177.966 1.00 80.74  ? 1679 PHE B H    1 
ATOM   33904 H HA   . PHE B 1 1679 ? 155.268 117.949 180.472 1.00 79.09  ? 1679 PHE B HA   1 
ATOM   33905 H HB2  . PHE B 1 1679 ? 154.234 115.505 179.534 1.00 82.70  ? 1679 PHE B HB2  1 
ATOM   33906 H HB3  . PHE B 1 1679 ? 154.060 116.031 181.023 1.00 82.27  ? 1679 PHE B HB3  1 
ATOM   33907 H HD1  . PHE B 1 1679 ? 152.619 118.039 181.374 1.00 82.66  ? 1679 PHE B HD1  1 
ATOM   33908 H HD2  . PHE B 1 1679 ? 152.696 116.118 177.873 1.00 84.49  ? 1679 PHE B HD2  1 
ATOM   33909 H HE1  . PHE B 1 1679 ? 150.658 119.080 180.761 1.00 84.53  ? 1679 PHE B HE1  1 
ATOM   33910 H HE2  . PHE B 1 1679 ? 150.733 117.161 177.261 1.00 85.80  ? 1679 PHE B HE2  1 
ATOM   33911 H HZ   . PHE B 1 1679 ? 149.714 118.643 178.704 1.00 86.25  ? 1679 PHE B HZ   1 
ATOM   33912 N N    . LYS B 1 1680 ? 157.700 116.383 179.676 1.00 76.99  ? 1680 LYS B N    1 
ATOM   33913 C CA   . LYS B 1 1680 ? 158.912 115.726 180.140 1.00 68.88  ? 1680 LYS B CA   1 
ATOM   33914 C C    . LYS B 1 1680 ? 159.560 116.532 181.260 1.00 76.72  ? 1680 LYS B C    1 
ATOM   33915 O O    . LYS B 1 1680 ? 159.401 117.752 181.350 1.00 80.14  ? 1680 LYS B O    1 
ATOM   33916 C CB   . LYS B 1 1680 ? 159.899 115.549 178.987 1.00 67.86  ? 1680 LYS B CB   1 
ATOM   33917 C CG   . LYS B 1 1680 ? 159.596 114.364 178.093 1.00 74.11  ? 1680 LYS B CG   1 
ATOM   33918 C CD   . LYS B 1 1680 ? 160.378 113.140 178.527 1.00 75.84  ? 1680 LYS B CD   1 
ATOM   33919 C CE   . LYS B 1 1680 ? 160.129 111.956 177.612 1.00 78.89  ? 1680 LYS B CE   1 
ATOM   33920 N NZ   . LYS B 1 1680 ? 160.351 112.293 176.181 1.00 85.24  ? 1680 LYS B NZ   1 
ATOM   33921 H H    . LYS B 1 1680 ? 157.761 116.731 178.892 1.00 78.36  ? 1680 LYS B H    1 
ATOM   33922 H HA   . LYS B 1 1680 ? 158.688 114.848 180.487 1.00 75.20  ? 1680 LYS B HA   1 
ATOM   33923 H HB2  . LYS B 1 1680 ? 159.883 116.348 178.436 1.00 74.03  ? 1680 LYS B HB2  1 
ATOM   33924 H HB3  . LYS B 1 1680 ? 160.787 115.422 179.356 1.00 73.46  ? 1680 LYS B HB3  1 
ATOM   33925 H HG2  . LYS B 1 1680 ? 158.650 114.156 178.143 1.00 78.23  ? 1680 LYS B HG2  1 
ATOM   33926 H HG3  . LYS B 1 1680 ? 159.846 114.582 177.182 1.00 78.00  ? 1680 LYS B HG3  1 
ATOM   33927 H HD2  . LYS B 1 1680 ? 161.325 113.344 178.512 1.00 75.40  ? 1680 LYS B HD2  1 
ATOM   33928 H HD3  . LYS B 1 1680 ? 160.105 112.891 179.424 1.00 79.69  ? 1680 LYS B HD3  1 
ATOM   33929 H HE2  . LYS B 1 1680 ? 160.737 111.239 177.850 1.00 79.64  ? 1680 LYS B HE2  1 
ATOM   33930 H HE3  . LYS B 1 1680 ? 159.210 111.662 177.714 1.00 83.26  ? 1680 LYS B HE3  1 
ATOM   33931 H HZ1  . LYS B 1 1680 ? 160.303 111.555 175.684 1.00 88.96  ? 1680 LYS B HZ1  1 
ATOM   33932 H HZ2  . LYS B 1 1680 ? 159.731 112.868 175.903 1.00 85.53  ? 1680 LYS B HZ2  1 
ATOM   33933 H HZ3  . LYS B 1 1680 ? 161.155 112.659 176.075 1.00 84.06  ? 1680 LYS B HZ3  1 
ATOM   33934 N N    . GLU B 1 1681 ? 160.300 115.834 182.124 1.00 67.17  ? 1681 GLU B N    1 
ATOM   33935 C CA   . GLU B 1 1681 ? 160.932 116.507 183.254 1.00 62.76  ? 1681 GLU B CA   1 
ATOM   33936 C C    . GLU B 1 1681 ? 161.964 117.525 182.784 1.00 64.60  ? 1681 GLU B C    1 
ATOM   33937 O O    . GLU B 1 1681 ? 162.109 118.595 183.386 1.00 73.07  ? 1681 GLU B O    1 
ATOM   33938 C CB   . GLU B 1 1681 ? 161.571 115.482 184.191 1.00 65.00  ? 1681 GLU B CB   1 
ATOM   33939 C CG   . GLU B 1 1681 ? 162.683 114.655 183.572 1.00 70.70  ? 1681 GLU B CG   1 
ATOM   33940 C CD   . GLU B 1 1681 ? 162.286 113.217 183.356 1.00 78.28  ? 1681 GLU B CD   1 
ATOM   33941 O OE1  . GLU B 1 1681 ? 161.115 112.970 183.004 1.00 79.84  ? 1681 GLU B OE1  1 
ATOM   33942 O OE2  . GLU B 1 1681 ? 163.149 112.332 183.533 1.00 77.42  ? 1681 GLU B OE2  1 
ATOM   33943 H H    . GLU B 1 1681 ? 160.450 114.988 182.078 1.00 70.47  ? 1681 GLU B H    1 
ATOM   33944 H HA   . GLU B 1 1681 ? 160.252 116.983 183.755 1.00 68.50  ? 1681 GLU B HA   1 
ATOM   33945 H HB2  . GLU B 1 1681 ? 161.948 115.952 184.951 1.00 66.94  ? 1681 GLU B HB2  1 
ATOM   33946 H HB3  . GLU B 1 1681 ? 160.883 114.871 184.498 1.00 69.33  ? 1681 GLU B HB3  1 
ATOM   33947 H HG2  . GLU B 1 1681 ? 162.922 115.020 182.709 1.00 70.35  ? 1681 GLU B HG2  1 
ATOM   33948 H HG3  . GLU B 1 1681 ? 163.452 114.668 184.162 1.00 68.12  ? 1681 GLU B HG3  1 
ATOM   33949 N N    . GLY B 1 1682 ? 162.692 117.210 181.710 1.00 68.83  ? 1682 GLY B N    1 
ATOM   33950 C CA   . GLY B 1 1682 ? 163.714 118.096 181.200 1.00 73.07  ? 1682 GLY B CA   1 
ATOM   33951 C C    . GLY B 1 1682 ? 163.788 118.012 179.689 1.00 74.19  ? 1682 GLY B C    1 
ATOM   33952 O O    . GLY B 1 1682 ? 163.185 117.136 179.066 1.00 78.36  ? 1682 GLY B O    1 
ATOM   33953 H H    . GLY B 1 1682 ? 162.604 116.482 181.260 1.00 70.44  ? 1682 GLY B H    1 
ATOM   33954 H HA2  . GLY B 1 1682 ? 163.515 119.012 181.451 1.00 73.94  ? 1682 GLY B HA2  1 
ATOM   33955 H HA3  . GLY B 1 1682 ? 164.576 117.851 181.570 1.00 70.82  ? 1682 GLY B HA3  1 
ATOM   33956 N N    . VAL B 1 1683 ? 164.540 118.945 179.109 1.00 70.61  ? 1683 VAL B N    1 
ATOM   33957 C CA   . VAL B 1 1683 ? 164.653 119.042 177.659 1.00 65.90  ? 1683 VAL B CA   1 
ATOM   33958 C C    . VAL B 1 1683 ? 166.117 119.160 177.253 1.00 68.05  ? 1683 VAL B C    1 
ATOM   33959 O O    . VAL B 1 1683 ? 166.427 119.572 176.130 1.00 66.09  ? 1683 VAL B O    1 
ATOM   33960 C CB   . VAL B 1 1683 ? 163.841 120.234 177.126 1.00 70.24  ? 1683 VAL B CB   1 
ATOM   33961 C CG1  . VAL B 1 1683 ? 162.360 119.920 177.177 1.00 71.28  ? 1683 VAL B CG1  1 
ATOM   33962 C CG2  . VAL B 1 1683 ? 164.151 121.489 177.923 1.00 71.14  ? 1683 VAL B CG2  1 
ATOM   33963 H H    . VAL B 1 1683 ? 164.995 119.536 179.537 1.00 71.36  ? 1683 VAL B H    1 
ATOM   33964 H HA   . VAL B 1 1683 ? 164.295 118.237 177.255 1.00 67.84  ? 1683 VAL B HA   1 
ATOM   33965 H HB   . VAL B 1 1683 ? 164.083 120.397 176.201 1.00 72.11  ? 1683 VAL B HB   1 
ATOM   33966 H HG11 . VAL B 1 1683 ? 161.863 120.689 176.858 1.00 75.30  ? 1683 VAL B HG11 1 
ATOM   33967 H HG12 . VAL B 1 1683 ? 162.180 119.151 176.614 1.00 73.27  ? 1683 VAL B HG12 1 
ATOM   33968 H HG13 . VAL B 1 1683 ? 162.115 119.724 178.095 1.00 71.55  ? 1683 VAL B HG13 1 
ATOM   33969 H HG21 . VAL B 1 1683 ? 163.735 122.249 177.486 1.00 71.46  ? 1683 VAL B HG21 1 
ATOM   33970 H HG22 . VAL B 1 1683 ? 163.797 121.391 178.821 1.00 71.87  ? 1683 VAL B HG22 1 
ATOM   33971 H HG23 . VAL B 1 1683 ? 165.113 121.615 177.957 1.00 71.21  ? 1683 VAL B HG23 1 
ATOM   33972 N N    . LEU B 1 1684 ? 167.025 118.800 178.155 1.00 69.69  ? 1684 LEU B N    1 
ATOM   33973 C CA   . LEU B 1 1684 ? 168.456 118.950 177.927 1.00 65.47  ? 1684 LEU B CA   1 
ATOM   33974 C C    . LEU B 1 1684 ? 169.080 117.596 177.621 1.00 68.29  ? 1684 LEU B C    1 
ATOM   33975 O O    . LEU B 1 1684 ? 168.827 116.616 178.328 1.00 73.36  ? 1684 LEU B O    1 
ATOM   33976 C CB   . LEU B 1 1684 ? 169.136 119.577 179.145 1.00 62.95  ? 1684 LEU B CB   1 
ATOM   33977 C CG   . LEU B 1 1684 ? 168.856 121.059 179.406 1.00 62.42  ? 1684 LEU B CG   1 
ATOM   33978 C CD1  . LEU B 1 1684 ? 169.732 121.568 180.533 1.00 65.49  ? 1684 LEU B CD1  1 
ATOM   33979 C CD2  . LEU B 1 1684 ? 169.069 121.894 178.158 1.00 66.64  ? 1684 LEU B CD2  1 
ATOM   33980 H H    . LEU B 1 1684 ? 166.835 118.457 178.921 1.00 69.70  ? 1684 LEU B H    1 
ATOM   33981 H HA   . LEU B 1 1684 ? 168.601 119.523 177.160 1.00 68.02  ? 1684 LEU B HA   1 
ATOM   33982 H HB2  . LEU B 1 1684 ? 168.856 119.089 179.935 1.00 64.82  ? 1684 LEU B HB2  1 
ATOM   33983 H HB3  . LEU B 1 1684 ? 170.096 119.484 179.036 1.00 66.31  ? 1684 LEU B HB3  1 
ATOM   33984 H HG   . LEU B 1 1684 ? 167.930 121.160 179.679 1.00 66.32  ? 1684 LEU B HG   1 
ATOM   33985 H HD11 . LEU B 1 1684 ? 169.530 122.503 180.692 1.00 66.93  ? 1684 LEU B HD11 1 
ATOM   33986 H HD12 . LEU B 1 1684 ? 169.551 121.049 181.332 1.00 68.24  ? 1684 LEU B HD12 1 
ATOM   33987 H HD13 . LEU B 1 1684 ? 170.662 121.469 180.277 1.00 65.49  ? 1684 LEU B HD13 1 
ATOM   33988 H HD21 . LEU B 1 1684 ? 169.100 122.831 178.407 1.00 68.35  ? 1684 LEU B HD21 1 
ATOM   33989 H HD22 . LEU B 1 1684 ? 169.907 121.634 177.744 1.00 69.22  ? 1684 LEU B HD22 1 
ATOM   33990 H HD23 . LEU B 1 1684 ? 168.335 121.739 177.543 1.00 67.97  ? 1684 LEU B HD23 1 
ATOM   33991 N N    . GLY B 1 1685 ? 169.892 117.548 176.568 1.00 71.58  ? 1685 GLY B N    1 
ATOM   33992 C CA   . GLY B 1 1685 ? 170.625 116.346 176.225 1.00 72.91  ? 1685 GLY B CA   1 
ATOM   33993 C C    . GLY B 1 1685 ? 169.836 115.387 175.360 1.00 74.69  ? 1685 GLY B C    1 
ATOM   33994 O O    . GLY B 1 1685 ? 168.677 115.088 175.657 1.00 74.45  ? 1685 GLY B O    1 
ATOM   33995 H H    . GLY B 1 1685 ? 170.032 118.208 176.035 1.00 73.03  ? 1685 GLY B H    1 
ATOM   33996 H HA2  . GLY B 1 1685 ? 171.435 116.590 175.750 1.00 73.20  ? 1685 GLY B HA2  1 
ATOM   33997 H HA3  . GLY B 1 1685 ? 170.878 115.882 177.038 1.00 74.50  ? 1685 GLY B HA3  1 
ATOM   33998 N N    . VAL B 1 1686 ? 170.454 114.899 174.284 1.00 77.86  ? 1686 VAL B N    1 
ATOM   33999 C CA   . VAL B 1 1686 ? 169.818 113.926 173.403 1.00 73.18  ? 1686 VAL B CA   1 
ATOM   34000 C C    . VAL B 1 1686 ? 170.728 112.716 173.233 1.00 77.07  ? 1686 VAL B C    1 
ATOM   34001 O O    . VAL B 1 1686 ? 170.294 111.573 173.413 1.00 83.90  ? 1686 VAL B O    1 
ATOM   34002 C CB   . VAL B 1 1686 ? 169.464 114.543 172.037 1.00 69.95  ? 1686 VAL B CB   1 
ATOM   34003 C CG1  . VAL B 1 1686 ? 168.178 115.339 172.137 1.00 70.53  ? 1686 VAL B CG1  1 
ATOM   34004 C CG2  . VAL B 1 1686 ? 170.594 115.423 171.521 1.00 80.90  ? 1686 VAL B CG2  1 
ATOM   34005 H H    . VAL B 1 1686 ? 171.250 115.119 174.044 1.00 76.85  ? 1686 VAL B H    1 
ATOM   34006 H HA   . VAL B 1 1686 ? 168.994 113.619 173.811 1.00 73.70  ? 1686 VAL B HA   1 
ATOM   34007 H HB   . VAL B 1 1686 ? 169.325 113.829 171.396 1.00 70.33  ? 1686 VAL B HB   1 
ATOM   34008 H HG11 . VAL B 1 1686 ? 167.975 115.719 171.268 1.00 71.45  ? 1686 VAL B HG11 1 
ATOM   34009 H HG12 . VAL B 1 1686 ? 167.461 114.748 172.416 1.00 71.95  ? 1686 VAL B HG12 1 
ATOM   34010 H HG13 . VAL B 1 1686 ? 168.295 116.048 172.789 1.00 73.41  ? 1686 VAL B HG13 1 
ATOM   34011 H HG21 . VAL B 1 1686 ? 170.317 115.819 170.680 1.00 78.00  ? 1686 VAL B HG21 1 
ATOM   34012 H HG22 . VAL B 1 1686 ? 170.778 116.125 172.164 1.00 81.15  ? 1686 VAL B HG22 1 
ATOM   34013 H HG23 . VAL B 1 1686 ? 171.386 114.883 171.382 1.00 78.67  ? 1686 VAL B HG23 1 
ATOM   34014 N N    . GLU B 1 1687 ? 171.990 112.953 172.886 1.00 72.58  ? 1687 GLU B N    1 
ATOM   34015 C CA   . GLU B 1 1687 ? 172.927 111.871 172.626 1.00 70.94  ? 1687 GLU B CA   1 
ATOM   34016 C C    . GLU B 1 1687 ? 173.602 111.422 173.914 1.00 67.50  ? 1687 GLU B C    1 
ATOM   34017 O O    . GLU B 1 1687 ? 173.614 112.140 174.916 1.00 77.85  ? 1687 GLU B O    1 
ATOM   34018 C CB   . GLU B 1 1687 ? 173.992 112.296 171.616 1.00 74.75  ? 1687 GLU B CB   1 
ATOM   34019 C CG   . GLU B 1 1687 ? 174.747 113.549 172.000 1.00 80.12  ? 1687 GLU B CG   1 
ATOM   34020 C CD   . GLU B 1 1687 ? 175.964 113.777 171.132 1.00 89.70  ? 1687 GLU B CD   1 
ATOM   34021 O OE1  . GLU B 1 1687 ? 176.289 112.891 170.317 1.00 81.71  ? 1687 GLU B OE1  1 
ATOM   34022 O OE2  . GLU B 1 1687 ? 176.598 114.843 171.266 1.00 97.21  ? 1687 GLU B OE2  1 
ATOM   34023 H H    . GLU B 1 1687 ? 172.328 113.738 172.799 1.00 75.01  ? 1687 GLU B H    1 
ATOM   34024 H HA   . GLU B 1 1687 ? 172.447 111.113 172.256 1.00 75.35  ? 1687 GLU B HA   1 
ATOM   34025 H HB2  . GLU B 1 1687 ? 174.637 111.578 171.527 1.00 75.97  ? 1687 GLU B HB2  1 
ATOM   34026 H HB3  . GLU B 1 1687 ? 173.566 112.463 170.763 1.00 79.36  ? 1687 GLU B HB3  1 
ATOM   34027 H HG2  . GLU B 1 1687 ? 174.161 114.314 171.901 1.00 79.81  ? 1687 GLU B HG2  1 
ATOM   34028 H HG3  . GLU B 1 1687 ? 175.045 113.476 172.920 1.00 77.68  ? 1687 GLU B HG3  1 
ATOM   34029 N N    . PHE B 1 1688 ? 174.172 110.221 173.872 1.00 64.50  ? 1688 PHE B N    1 
ATOM   34030 C CA   . PHE B 1 1688 ? 174.833 109.647 175.034 1.00 63.94  ? 1688 PHE B CA   1 
ATOM   34031 C C    . PHE B 1 1688 ? 175.661 108.454 174.589 1.00 70.64  ? 1688 PHE B C    1 
ATOM   34032 O O    . PHE B 1 1688 ? 175.755 108.147 173.398 1.00 76.71  ? 1688 PHE B O    1 
ATOM   34033 C CB   . PHE B 1 1688 ? 173.818 109.230 176.102 1.00 63.91  ? 1688 PHE B CB   1 
ATOM   34034 C CG   . PHE B 1 1688 ? 173.052 107.983 175.758 1.00 67.37  ? 1688 PHE B CG   1 
ATOM   34035 C CD1  . PHE B 1 1688 ? 171.917 108.050 174.971 1.00 68.82  ? 1688 PHE B CD1  1 
ATOM   34036 C CD2  . PHE B 1 1688 ? 173.461 106.747 176.224 1.00 72.54  ? 1688 PHE B CD2  1 
ATOM   34037 C CE1  . PHE B 1 1688 ? 171.210 106.908 174.654 1.00 72.93  ? 1688 PHE B CE1  1 
ATOM   34038 C CE2  . PHE B 1 1688 ? 172.756 105.604 175.908 1.00 72.36  ? 1688 PHE B CE2  1 
ATOM   34039 C CZ   . PHE B 1 1688 ? 171.631 105.686 175.124 1.00 72.28  ? 1688 PHE B CZ   1 
ATOM   34040 H H    . PHE B 1 1688 ? 174.188 109.717 173.175 1.00 69.59  ? 1688 PHE B H    1 
ATOM   34041 H HA   . PHE B 1 1688 ? 175.429 110.306 175.421 1.00 66.42  ? 1688 PHE B HA   1 
ATOM   34042 H HB2  . PHE B 1 1688 ? 174.290 109.067 176.934 1.00 66.68  ? 1688 PHE B HB2  1 
ATOM   34043 H HB3  . PHE B 1 1688 ? 173.178 109.948 176.225 1.00 67.09  ? 1688 PHE B HB3  1 
ATOM   34044 H HD1  . PHE B 1 1688 ? 171.627 108.873 174.649 1.00 69.30  ? 1688 PHE B HD1  1 
ATOM   34045 H HD2  . PHE B 1 1688 ? 174.222 106.685 176.755 1.00 69.89  ? 1688 PHE B HD2  1 
ATOM   34046 H HE1  . PHE B 1 1688 ? 170.449 106.963 174.123 1.00 72.31  ? 1688 PHE B HE1  1 
ATOM   34047 H HE2  . PHE B 1 1688 ? 173.040 104.777 176.226 1.00 71.82  ? 1688 PHE B HE2  1 
ATOM   34048 H HZ   . PHE B 1 1688 ? 171.155 104.916 174.911 1.00 72.89  ? 1688 PHE B HZ   1 
ATOM   34049 N N    . SER B 1 1689 ? 176.269 107.789 175.567 1.00 67.19  ? 1689 SER B N    1 
ATOM   34050 C CA   . SER B 1 1689 ? 176.999 106.550 175.347 1.00 64.89  ? 1689 SER B CA   1 
ATOM   34051 C C    . SER B 1 1689 ? 177.160 105.846 176.682 1.00 63.85  ? 1689 SER B C    1 
ATOM   34052 O O    . SER B 1 1689 ? 177.745 106.406 177.613 1.00 76.34  ? 1689 SER B O    1 
ATOM   34053 C CB   . SER B 1 1689 ? 178.368 106.811 174.718 1.00 68.24  ? 1689 SER B CB   1 
ATOM   34054 O OG   . SER B 1 1689 ? 179.336 107.083 175.714 1.00 73.69  ? 1689 SER B OG   1 
ATOM   34055 H H    . SER B 1 1689 ? 176.271 108.046 176.388 1.00 66.68  ? 1689 SER B H    1 
ATOM   34056 H HA   . SER B 1 1689 ? 176.492 105.975 174.753 1.00 67.48  ? 1689 SER B HA   1 
ATOM   34057 H HB2  . SER B 1 1689 ? 178.641 106.027 174.217 1.00 67.08  ? 1689 SER B HB2  1 
ATOM   34058 H HB3  . SER B 1 1689 ? 178.302 107.577 174.126 1.00 68.43  ? 1689 SER B HB3  1 
ATOM   34059 H HG   . SER B 1 1689 ? 180.095 107.155 175.363 1.00 71.30  ? 1689 SER B HG   1 
ATOM   34060 N N    . GLY B 1 1690 ? 176.648 104.623 176.775 1.00 62.22  ? 1690 GLY B N    1 
ATOM   34061 C CA   . GLY B 1 1690 ? 176.681 103.897 178.026 1.00 64.20  ? 1690 GLY B CA   1 
ATOM   34062 C C    . GLY B 1 1690 ? 176.570 102.399 177.848 1.00 67.06  ? 1690 GLY B C    1 
ATOM   34063 O O    . GLY B 1 1690 ? 177.153 101.834 176.919 1.00 72.87  ? 1690 GLY B O    1 
ATOM   34064 H H    . GLY B 1 1690 ? 176.278 104.197 176.126 1.00 66.58  ? 1690 GLY B H    1 
ATOM   34065 H HA2  . GLY B 1 1690 ? 177.510 104.088 178.491 1.00 65.86  ? 1690 GLY B HA2  1 
ATOM   34066 H HA3  . GLY B 1 1690 ? 175.943 104.192 178.580 1.00 65.95  ? 1690 GLY B HA3  1 
ATOM   34067 N N    . ARG B 1 1691 ? 175.824 101.744 178.734 1.00 68.87  ? 1691 ARG B N    1 
ATOM   34068 C CA   . ARG B 1 1691 ? 175.665 100.298 178.705 1.00 64.43  ? 1691 ARG B CA   1 
ATOM   34069 C C    . ARG B 1 1691 ? 174.189 99.957  178.835 1.00 70.92  ? 1691 ARG B C    1 
ATOM   34070 O O    . ARG B 1 1691 ? 173.514 100.454 179.741 1.00 82.82  ? 1691 ARG B O    1 
ATOM   34071 C CB   . ARG B 1 1691 ? 176.462 99.638  179.832 1.00 71.24  ? 1691 ARG B CB   1 
ATOM   34072 C CG   . ARG B 1 1691 ? 177.887 99.287  179.450 1.00 75.65  ? 1691 ARG B CG   1 
ATOM   34073 C CD   . ARG B 1 1691 ? 178.595 98.554  180.572 1.00 83.04  ? 1691 ARG B CD   1 
ATOM   34074 N NE   . ARG B 1 1691 ? 179.994 98.950  180.685 1.00 82.76  ? 1691 ARG B NE   1 
ATOM   34075 C CZ   . ARG B 1 1691 ? 180.991 98.391  180.014 1.00 87.66  ? 1691 ARG B CZ   1 
ATOM   34076 N NH1  . ARG B 1 1691 ? 180.783 97.411  179.151 1.00 89.61  ? 1691 ARG B NH1  1 
ATOM   34077 N NH2  . ARG B 1 1691 ? 182.231 98.828  180.213 1.00 93.06  ? 1691 ARG B NH2  1 
ATOM   34078 H H    . ARG B 1 1691 ? 175.393 102.125 179.373 1.00 70.28  ? 1691 ARG B H    1 
ATOM   34079 H HA   . ARG B 1 1691 ? 175.986 99.957  177.858 1.00 66.57  ? 1691 ARG B HA   1 
ATOM   34080 H HB2  . ARG B 1 1691 ? 176.498 100.245 180.587 1.00 71.44  ? 1691 ARG B HB2  1 
ATOM   34081 H HB3  . ARG B 1 1691 ? 176.015 98.817  180.090 1.00 71.95  ? 1691 ARG B HB3  1 
ATOM   34082 H HG2  . ARG B 1 1691 ? 177.877 98.713  178.669 1.00 76.69  ? 1691 ARG B HG2  1 
ATOM   34083 H HG3  . ARG B 1 1691 ? 178.378 100.102 179.262 1.00 74.73  ? 1691 ARG B HG3  1 
ATOM   34084 H HD2  . ARG B 1 1691 ? 178.157 98.761  181.412 1.00 81.07  ? 1691 ARG B HD2  1 
ATOM   34085 H HD3  . ARG B 1 1691 ? 178.557 97.599  180.406 1.00 83.31  ? 1691 ARG B HD3  1 
ATOM   34086 H HE   . ARG B 1 1691 ? 180.189 99.570  181.248 1.00 81.82  ? 1691 ARG B HE   1 
ATOM   34087 H HH11 . ARG B 1 1691 ? 179.988 97.117  179.010 1.00 87.03  ? 1691 ARG B HH11 1 
ATOM   34088 H HH12 . ARG B 1 1691 ? 181.447 97.067  178.728 1.00 90.06  ? 1691 ARG B HH12 1 
ATOM   34089 H HH21 . ARG B 1 1691 ? 182.377 99.466  180.772 1.00 90.30  ? 1691 ARG B HH21 1 
ATOM   34090 H HH22 . ARG B 1 1691 ? 182.886 98.475  179.783 1.00 90.87  ? 1691 ARG B HH22 1 
ATOM   34091 N N    . ASN B 1 1692 ? 173.692 99.112  177.936 1.00 74.79  ? 1692 ASN B N    1 
ATOM   34092 C CA   . ASN B 1 1692 ? 172.296 98.706  177.991 1.00 81.95  ? 1692 ASN B CA   1 
ATOM   34093 C C    . ASN B 1 1692 ? 172.074 97.768  179.177 1.00 90.29  ? 1692 ASN B C    1 
ATOM   34094 O O    . ASN B 1 1692 ? 172.982 97.481  179.961 1.00 92.90  ? 1692 ASN B O    1 
ATOM   34095 C CB   . ASN B 1 1692 ? 171.876 98.046  176.678 1.00 84.09  ? 1692 ASN B CB   1 
ATOM   34096 C CG   . ASN B 1 1692 ? 172.836 96.965  176.232 1.00 86.27  ? 1692 ASN B CG   1 
ATOM   34097 O OD1  . ASN B 1 1692 ? 173.866 96.735  176.863 1.00 85.14  ? 1692 ASN B OD1  1 
ATOM   34098 N ND2  . ASN B 1 1692 ? 172.502 96.295  175.137 1.00 91.99  ? 1692 ASN B ND2  1 
ATOM   34099 H H    . ASN B 1 1692 ? 174.141 98.769  177.289 1.00 77.92  ? 1692 ASN B H    1 
ATOM   34100 H HA   . ASN B 1 1692 ? 171.742 99.492  178.122 1.00 80.68  ? 1692 ASN B HA   1 
ATOM   34101 H HB2  . ASN B 1 1692 ? 171.001 97.642  176.789 1.00 85.80  ? 1692 ASN B HB2  1 
ATOM   34102 H HB3  . ASN B 1 1692 ? 171.842 98.721  175.983 1.00 85.13  ? 1692 ASN B HB3  1 
ATOM   34103 H HD21 . ASN B 1 1692 ? 173.014 95.671  174.841 1.00 91.72  ? 1692 ASN B HD21 1 
ATOM   34104 H HD22 . ASN B 1 1692 ? 171.772 96.484  174.722 1.00 91.95  ? 1692 ASN B HD22 1 
ATOM   34105 N N    . SER B 1 1693 ? 170.838 97.283  179.311 1.00 91.90  ? 1693 SER B N    1 
ATOM   34106 C CA   . SER B 1 1693 ? 170.493 96.445  180.453 1.00 93.85  ? 1693 SER B CA   1 
ATOM   34107 C C    . SER B 1 1693 ? 171.293 95.151  180.485 1.00 93.09  ? 1693 SER B C    1 
ATOM   34108 O O    . SER B 1 1693 ? 171.451 94.562  181.560 1.00 94.98  ? 1693 SER B O    1 
ATOM   34109 C CB   . SER B 1 1693 ? 168.998 96.126  180.435 1.00 94.00  ? 1693 SER B CB   1 
ATOM   34110 O OG   . SER B 1 1693 ? 168.643 95.408  179.267 1.00 97.20  ? 1693 SER B OG   1 
ATOM   34111 H H    . SER B 1 1693 ? 170.191 97.424  178.762 1.00 88.97  ? 1693 SER B H    1 
ATOM   34112 H HA   . SER B 1 1693 ? 170.683 96.934  181.269 1.00 92.15  ? 1693 SER B HA   1 
ATOM   34113 H HB2  . SER B 1 1693 ? 168.782 95.588  181.213 1.00 93.68  ? 1693 SER B HB2  1 
ATOM   34114 H HB3  . SER B 1 1693 ? 168.497 96.957  180.459 1.00 92.66  ? 1693 SER B HB3  1 
ATOM   34115 H HG   . SER B 1 1693 ? 167.822 95.234  179.276 1.00 97.19  ? 1693 SER B HG   1 
ATOM   34116 N N    . SER B 1 1694 ? 171.799 94.694  179.343 1.00 91.99  ? 1694 SER B N    1 
ATOM   34117 C CA   . SER B 1 1694 ? 172.551 93.449  179.268 1.00 92.34  ? 1694 SER B CA   1 
ATOM   34118 C C    . SER B 1 1694 ? 174.038 93.634  179.541 1.00 88.67  ? 1694 SER B C    1 
ATOM   34119 O O    . SER B 1 1694 ? 174.777 92.645  179.545 1.00 89.50  ? 1694 SER B O    1 
ATOM   34120 C CB   . SER B 1 1694 ? 172.366 92.808  177.890 1.00 95.08  ? 1694 SER B CB   1 
ATOM   34121 O OG   . SER B 1 1694 ? 170.996 92.747  177.534 1.00 98.61  ? 1694 SER B OG   1 
ATOM   34122 H H    . SER B 1 1694 ? 171.718 95.095  178.586 1.00 91.73  ? 1694 SER B H    1 
ATOM   34123 H HA   . SER B 1 1694 ? 172.203 92.833  179.931 1.00 92.57  ? 1694 SER B HA   1 
ATOM   34124 H HB2  . SER B 1 1694 ? 172.839 93.338  177.229 1.00 92.83  ? 1694 SER B HB2  1 
ATOM   34125 H HB3  . SER B 1 1694 ? 172.725 91.907  177.911 1.00 94.21  ? 1694 SER B HB3  1 
ATOM   34126 H HG   . SER B 1 1694 ? 170.913 92.408  176.770 1.00 96.42  ? 1694 SER B HG   1 
ATOM   34127 N N    . GLY B 1 1695 ? 174.493 94.864  179.770 1.00 85.21  ? 1695 GLY B N    1 
ATOM   34128 C CA   . GLY B 1 1695 ? 175.896 95.138  179.978 1.00 86.85  ? 1695 GLY B CA   1 
ATOM   34129 C C    . GLY B 1 1695 ? 176.676 95.456  178.721 1.00 84.73  ? 1695 GLY B C    1 
ATOM   34130 O O    . GLY B 1 1695 ? 177.848 95.839  178.820 1.00 87.53  ? 1695 GLY B O    1 
ATOM   34131 H H    . GLY B 1 1695 ? 173.995 95.564  179.810 1.00 87.46  ? 1695 GLY B H    1 
ATOM   34132 H HA2  . GLY B 1 1695 ? 175.983 95.893  180.581 1.00 86.09  ? 1695 GLY B HA2  1 
ATOM   34133 H HA3  . GLY B 1 1695 ? 176.309 94.369  180.401 1.00 86.45  ? 1695 GLY B HA3  1 
ATOM   34134 N N    . LYS B 1 1696 ? 176.070 95.310  177.547 1.00 80.71  ? 1696 LYS B N    1 
ATOM   34135 C CA   . LYS B 1 1696 ? 176.747 95.655  176.306 1.00 82.60  ? 1696 LYS B CA   1 
ATOM   34136 C C    . LYS B 1 1696 ? 176.970 97.159  176.220 1.00 83.43  ? 1696 LYS B C    1 
ATOM   34137 O O    . LYS B 1 1696 ? 176.188 97.956  176.741 1.00 90.22  ? 1696 LYS B O    1 
ATOM   34138 C CB   . LYS B 1 1696 ? 175.925 95.190  175.106 1.00 87.87  ? 1696 LYS B CB   1 
ATOM   34139 C CG   . LYS B 1 1696 ? 176.329 93.830  174.558 1.00 92.86  ? 1696 LYS B CG   1 
ATOM   34140 C CD   . LYS B 1 1696 ? 175.410 93.333  173.434 1.00 93.20  ? 1696 LYS B CD   1 
ATOM   34141 C CE   . LYS B 1 1696 ? 174.799 94.455  172.594 1.00 95.71  ? 1696 LYS B CE   1 
ATOM   34142 N NZ   . LYS B 1 1696 ? 175.831 95.253  171.875 1.00 93.47  ? 1696 LYS B NZ   1 
ATOM   34143 H H    . LYS B 1 1696 ? 175.270 95.014  177.444 1.00 85.00  ? 1696 LYS B H    1 
ATOM   34144 H HA   . LYS B 1 1696 ? 177.610 95.213  176.276 1.00 85.20  ? 1696 LYS B HA   1 
ATOM   34145 H HB2  . LYS B 1 1696 ? 174.991 95.140  175.364 1.00 88.04  ? 1696 LYS B HB2  1 
ATOM   34146 H HB3  . LYS B 1 1696 ? 176.038 95.845  174.402 1.00 88.04  ? 1696 LYS B HB3  1 
ATOM   34147 H HG2  . LYS B 1 1696 ? 177.229 93.889  174.202 1.00 90.83  ? 1696 LYS B HG2  1 
ATOM   34148 H HG3  . LYS B 1 1696 ? 176.298 93.179  175.276 1.00 90.91  ? 1696 LYS B HG3  1 
ATOM   34149 H HD2  . LYS B 1 1696 ? 175.921 92.762  172.840 1.00 92.78  ? 1696 LYS B HD2  1 
ATOM   34150 H HD3  . LYS B 1 1696 ? 174.680 92.828  173.828 1.00 91.29  ? 1696 LYS B HD3  1 
ATOM   34151 H HE2  . LYS B 1 1696 ? 174.219 94.058  171.925 1.00 95.05  ? 1696 LYS B HE2  1 
ATOM   34152 H HE3  . LYS B 1 1696 ? 174.281 95.051  173.156 1.00 93.31  ? 1696 LYS B HE3  1 
ATOM   34153 H HZ1  . LYS B 1 1696 ? 176.058 95.964  172.358 1.00 92.85  ? 1696 LYS B HZ1  1 
ATOM   34154 H HZ2  . LYS B 1 1696 ? 176.556 94.757  171.732 1.00 92.55  ? 1696 LYS B HZ2  1 
ATOM   34155 H HZ3  . LYS B 1 1696 ? 175.510 95.530  171.092 1.00 93.90  ? 1696 LYS B HZ3  1 
ATOM   34156 N N    . ARG B 1 1697 ? 178.051 97.545  175.547 1.00 75.37  ? 1697 ARG B N    1 
ATOM   34157 C CA   . ARG B 1 1697 ? 178.355 98.950  175.308 1.00 71.02  ? 1697 ARG B CA   1 
ATOM   34158 C C    . ARG B 1 1697 ? 177.542 99.432  174.114 1.00 70.65  ? 1697 ARG B C    1 
ATOM   34159 O O    . ARG B 1 1697 ? 177.535 98.784  173.062 1.00 77.93  ? 1697 ARG B O    1 
ATOM   34160 C CB   . ARG B 1 1697 ? 179.849 99.147  175.059 1.00 74.18  ? 1697 ARG B CB   1 
ATOM   34161 C CG   . ARG B 1 1697 ? 180.709 98.882  176.283 1.00 81.74  ? 1697 ARG B CG   1 
ATOM   34162 C CD   . ARG B 1 1697 ? 182.181 99.198  176.047 1.00 83.62  ? 1697 ARG B CD   1 
ATOM   34163 N NE   . ARG B 1 1697 ? 182.561 99.130  174.642 1.00 82.70  ? 1697 ARG B NE   1 
ATOM   34164 C CZ   . ARG B 1 1697 ? 183.596 99.768  174.113 1.00 82.66  ? 1697 ARG B CZ   1 
ATOM   34165 N NH1  . ARG B 1 1697 ? 184.382 100.540 174.846 1.00 82.77  ? 1697 ARG B NH1  1 
ATOM   34166 N NH2  . ARG B 1 1697 ? 183.852 99.628  172.817 1.00 87.78  ? 1697 ARG B NH2  1 
ATOM   34167 H H    . ARG B 1 1697 ? 178.631 97.004  175.216 1.00 77.89  ? 1697 ARG B H    1 
ATOM   34168 H HA   . ARG B 1 1697 ? 178.101 99.473  176.084 1.00 76.40  ? 1697 ARG B HA   1 
ATOM   34169 H HB2  . ARG B 1 1697 ? 180.126 98.535  174.359 1.00 77.02  ? 1697 ARG B HB2  1 
ATOM   34170 H HB3  . ARG B 1 1697 ? 180.004 100.062 174.779 1.00 75.21  ? 1697 ARG B HB3  1 
ATOM   34171 H HG2  . ARG B 1 1697 ? 180.397 99.437  177.015 1.00 81.29  ? 1697 ARG B HG2  1 
ATOM   34172 H HG3  . ARG B 1 1697 ? 180.638 97.945  176.522 1.00 81.41  ? 1697 ARG B HG3  1 
ATOM   34173 H HD2  . ARG B 1 1697 ? 182.360 100.097 176.365 1.00 82.15  ? 1697 ARG B HD2  1 
ATOM   34174 H HD3  . ARG B 1 1697 ? 182.723 98.559  176.536 1.00 83.31  ? 1697 ARG B HD3  1 
ATOM   34175 H HE   . ARG B 1 1697 ? 182.206 98.505  174.169 1.00 81.09  ? 1697 ARG B HE   1 
ATOM   34176 H HH11 . ARG B 1 1697 ? 184.231 100.641 175.686 1.00 82.78  ? 1697 ARG B HH11 1 
ATOM   34177 H HH12 . ARG B 1 1697 ? 185.048 100.943 174.479 1.00 81.91  ? 1697 ARG B HH12 1 
ATOM   34178 H HH21 . ARG B 1 1697 ? 183.347 99.128  172.331 1.00 85.83  ? 1697 ARG B HH21 1 
ATOM   34179 H HH22 . ARG B 1 1697 ? 184.520 100.037 172.464 1.00 86.58  ? 1697 ARG B HH22 1 
ATOM   34180 N N    . VAL B 1 1698 ? 176.856 100.564 174.275 1.00 71.75  ? 1698 VAL B N    1 
ATOM   34181 C CA   . VAL B 1 1698 ? 175.994 101.114 173.239 1.00 68.76  ? 1698 VAL B CA   1 
ATOM   34182 C C    . VAL B 1 1698 ? 176.160 102.628 173.198 1.00 69.39  ? 1698 VAL B C    1 
ATOM   34183 O O    . VAL B 1 1698 ? 176.817 103.232 174.046 1.00 77.77  ? 1698 VAL B O    1 
ATOM   34184 C CB   . VAL B 1 1698 ? 174.512 100.751 173.457 1.00 67.32  ? 1698 VAL B CB   1 
ATOM   34185 C CG1  . VAL B 1 1698 ? 174.317 99.249  173.379 1.00 78.89  ? 1698 VAL B CG1  1 
ATOM   34186 C CG2  . VAL B 1 1698 ? 174.016 101.296 174.786 1.00 66.41  ? 1698 VAL B CG2  1 
ATOM   34187 H H    . VAL B 1 1698 ? 176.875 101.037 174.993 1.00 72.43  ? 1698 VAL B H    1 
ATOM   34188 H HA   . VAL B 1 1698 ? 176.266 100.760 172.378 1.00 70.95  ? 1698 VAL B HA   1 
ATOM   34189 H HB   . VAL B 1 1698 ? 173.984 101.157 172.752 1.00 67.59  ? 1698 VAL B HB   1 
ATOM   34190 H HG11 . VAL B 1 1698 ? 173.371 99.049  173.462 1.00 78.64  ? 1698 VAL B HG11 1 
ATOM   34191 H HG12 . VAL B 1 1698 ? 174.648 98.931  172.524 1.00 79.02  ? 1698 VAL B HG12 1 
ATOM   34192 H HG13 . VAL B 1 1698 ? 174.808 98.828  174.101 1.00 78.14  ? 1698 VAL B HG13 1 
ATOM   34193 H HG21 . VAL B 1 1698 ? 173.125 100.950 174.954 1.00 72.20  ? 1698 VAL B HG21 1 
ATOM   34194 H HG22 . VAL B 1 1698 ? 174.618 101.010 175.490 1.00 71.45  ? 1698 VAL B HG22 1 
ATOM   34195 H HG23 . VAL B 1 1698 ? 173.991 102.265 174.745 1.00 67.17  ? 1698 VAL B HG23 1 
ATOM   34196 N N    . MET B 1 1699 ? 175.550 103.231 172.182 1.00 70.70  ? 1699 MET B N    1 
ATOM   34197 C CA   . MET B 1 1699 ? 175.487 104.677 172.040 1.00 66.91  ? 1699 MET B CA   1 
ATOM   34198 C C    . MET B 1 1699 ? 174.289 105.005 171.164 1.00 72.13  ? 1699 MET B C    1 
ATOM   34199 O O    . MET B 1 1699 ? 173.849 104.173 170.368 1.00 79.46  ? 1699 MET B O    1 
ATOM   34200 C CB   . MET B 1 1699 ? 176.769 105.247 171.423 1.00 66.45  ? 1699 MET B CB   1 
ATOM   34201 C CG   . MET B 1 1699 ? 176.816 105.180 169.903 1.00 72.37  ? 1699 MET B CG   1 
ATOM   34202 S SD   . MET B 1 1699 ? 178.461 104.844 169.258 1.00 88.83  ? 1699 MET B SD   1 
ATOM   34203 C CE   . MET B 1 1699 ? 178.127 104.828 167.501 1.00 77.73  ? 1699 MET B CE   1 
ATOM   34204 H H    . MET B 1 1699 ? 175.154 102.809 171.546 1.00 72.14  ? 1699 MET B H    1 
ATOM   34205 H HA   . MET B 1 1699 ? 175.365 105.080 172.914 1.00 69.15  ? 1699 MET B HA   1 
ATOM   34206 H HB2  . MET B 1 1699 ? 176.851 106.178 171.681 1.00 68.74  ? 1699 MET B HB2  1 
ATOM   34207 H HB3  . MET B 1 1699 ? 177.526 104.744 171.763 1.00 69.48  ? 1699 MET B HB3  1 
ATOM   34208 H HG2  . MET B 1 1699 ? 176.240 104.464 169.593 1.00 73.98  ? 1699 MET B HG2  1 
ATOM   34209 H HG3  . MET B 1 1699 ? 176.518 106.029 169.540 1.00 71.83  ? 1699 MET B HG3  1 
ATOM   34210 H HE1  . MET B 1 1699 ? 178.953 104.651 167.025 1.00 77.16  ? 1699 MET B HE1  1 
ATOM   34211 H HE2  . MET B 1 1699 ? 177.478 104.134 167.310 1.00 77.88  ? 1699 MET B HE2  1 
ATOM   34212 H HE3  . MET B 1 1699 ? 177.773 105.694 167.241 1.00 76.51  ? 1699 MET B HE3  1 
ATOM   34213 N N    . GLY B 1 1700 ? 173.762 106.213 171.311 1.00 68.99  ? 1700 GLY B N    1 
ATOM   34214 C CA   . GLY B 1 1700 ? 172.669 106.615 170.446 1.00 73.28  ? 1700 GLY B CA   1 
ATOM   34215 C C    . GLY B 1 1700 ? 171.988 107.867 170.946 1.00 71.05  ? 1700 GLY B C    1 
ATOM   34216 O O    . GLY B 1 1700 ? 172.389 108.471 171.945 1.00 75.07  ? 1700 GLY B O    1 
ATOM   34217 H H    . GLY B 1 1700 ? 174.012 106.802 171.885 1.00 69.59  ? 1700 GLY B H    1 
ATOM   34218 H HA2  . GLY B 1 1700 ? 173.011 106.790 169.558 1.00 74.29  ? 1700 GLY B HA2  1 
ATOM   34219 H HA3  . GLY B 1 1700 ? 172.013 105.902 170.394 1.00 72.50  ? 1700 GLY B HA3  1 
ATOM   34220 N N    . LEU B 1 1701 ? 170.940 108.245 170.220 1.00 67.18  ? 1701 LEU B N    1 
ATOM   34221 C CA   . LEU B 1 1701 ? 170.120 109.402 170.542 1.00 70.11  ? 1701 LEU B CA   1 
ATOM   34222 C C    . LEU B 1 1701 ? 168.796 108.941 171.131 1.00 74.25  ? 1701 LEU B C    1 
ATOM   34223 O O    . LEU B 1 1701 ? 168.225 107.939 170.693 1.00 75.78  ? 1701 LEU B O    1 
ATOM   34224 C CB   . LEU B 1 1701 ? 169.851 110.252 169.299 1.00 69.03  ? 1701 LEU B CB   1 
ATOM   34225 C CG   . LEU B 1 1701 ? 170.991 110.419 168.297 1.00 68.19  ? 1701 LEU B CG   1 
ATOM   34226 C CD1  . LEU B 1 1701 ? 170.477 111.027 167.009 1.00 70.60  ? 1701 LEU B CD1  1 
ATOM   34227 C CD2  . LEU B 1 1701 ? 172.079 111.280 168.885 1.00 72.26  ? 1701 LEU B CD2  1 
ATOM   34228 H H    . LEU B 1 1701 ? 170.678 107.832 169.514 1.00 69.39  ? 1701 LEU B H    1 
ATOM   34229 H HA   . LEU B 1 1701 ? 170.575 109.953 171.198 1.00 71.23  ? 1701 LEU B HA   1 
ATOM   34230 H HB2  . LEU B 1 1701 ? 169.108 109.853 168.820 1.00 69.77  ? 1701 LEU B HB2  1 
ATOM   34231 H HB3  . LEU B 1 1701 ? 169.598 111.141 169.593 1.00 70.82  ? 1701 LEU B HB3  1 
ATOM   34232 H HG   . LEU B 1 1701 ? 171.368 109.550 168.090 1.00 69.01  ? 1701 LEU B HG   1 
ATOM   34233 H HD11 . LEU B 1 1701 ? 171.194 111.029 166.354 1.00 67.99  ? 1701 LEU B HD11 1 
ATOM   34234 H HD12 . LEU B 1 1701 ? 169.733 110.497 166.684 1.00 70.20  ? 1701 LEU B HD12 1 
ATOM   34235 H HD13 . LEU B 1 1701 ? 170.185 111.936 167.183 1.00 72.32  ? 1701 LEU B HD13 1 
ATOM   34236 H HD21 . LEU B 1 1701 ? 172.738 111.463 168.199 1.00 71.94  ? 1701 LEU B HD21 1 
ATOM   34237 H HD22 . LEU B 1 1701 ? 171.690 112.111 169.200 1.00 73.22  ? 1701 LEU B HD22 1 
ATOM   34238 H HD23 . LEU B 1 1701 ? 172.491 110.806 169.624 1.00 73.32  ? 1701 LEU B HD23 1 
ATOM   34239 N N    . CYS B 1 1702 ? 168.311 109.674 172.126 1.00 70.98  ? 1702 CYS B N    1 
ATOM   34240 C CA   . CYS B 1 1702 ? 167.013 109.410 172.723 1.00 73.18  ? 1702 CYS B CA   1 
ATOM   34241 C C    . CYS B 1 1702 ? 166.311 110.732 172.982 1.00 75.64  ? 1702 CYS B C    1 
ATOM   34242 O O    . CYS B 1 1702 ? 166.968 111.774 173.093 1.00 76.09  ? 1702 CYS B O    1 
ATOM   34243 C CB   . CYS B 1 1702 ? 167.137 108.627 174.039 1.00 75.17  ? 1702 CYS B CB   1 
ATOM   34244 S SG   . CYS B 1 1702 ? 168.191 109.409 175.275 1.00 83.70  ? 1702 CYS B SG   1 
ATOM   34245 H H    . CYS B 1 1702 ? 168.724 110.340 172.479 1.00 72.49  ? 1702 CYS B H    1 
ATOM   34246 H HA   . CYS B 1 1702 ? 166.484 108.886 172.103 1.00 73.34  ? 1702 CYS B HA   1 
ATOM   34247 H HB2  . CYS B 1 1702 ? 166.253 108.529 174.425 1.00 74.93  ? 1702 CYS B HB2  1 
ATOM   34248 H HB3  . CYS B 1 1702 ? 167.508 107.754 173.848 1.00 75.61  ? 1702 CYS B HB3  1 
ATOM   34249 H HG   . CYS B 1 1702 ? 169.298 109.530 174.828 1.00 76.18  ? 1702 CYS B HG   1 
ATOM   34250 N N    . PRO B 1 1703 ? 164.983 110.725 173.077 1.00 77.59  ? 1703 PRO B N    1 
ATOM   34251 C CA   . PRO B 1 1703 ? 164.284 111.942 173.462 1.00 76.66  ? 1703 PRO B CA   1 
ATOM   34252 C C    . PRO B 1 1703 ? 164.765 112.417 174.820 1.00 77.23  ? 1703 PRO B C    1 
ATOM   34253 O O    . PRO B 1 1703 ? 165.152 111.603 175.678 1.00 82.66  ? 1703 PRO B O    1 
ATOM   34254 C CB   . PRO B 1 1703 ? 162.813 111.508 173.506 1.00 77.87  ? 1703 PRO B CB   1 
ATOM   34255 C CG   . PRO B 1 1703 ? 162.729 110.352 172.594 1.00 81.58  ? 1703 PRO B CG   1 
ATOM   34256 C CD   . PRO B 1 1703 ? 164.057 109.662 172.652 1.00 79.67  ? 1703 PRO B CD   1 
ATOM   34257 H HA   . PRO B 1 1703 ? 164.408 112.633 172.794 1.00 77.00  ? 1703 PRO B HA   1 
ATOM   34258 H HB2  . PRO B 1 1703 ? 162.574 111.250 174.410 1.00 78.85  ? 1703 PRO B HB2  1 
ATOM   34259 H HB3  . PRO B 1 1703 ? 162.249 112.232 173.194 1.00 79.67  ? 1703 PRO B HB3  1 
ATOM   34260 H HG2  . PRO B 1 1703 ? 162.024 109.756 172.892 1.00 82.49  ? 1703 PRO B HG2  1 
ATOM   34261 H HG3  . PRO B 1 1703 ? 162.550 110.665 171.693 1.00 80.21  ? 1703 PRO B HG3  1 
ATOM   34262 H HD2  . PRO B 1 1703 ? 164.039 108.946 173.306 1.00 78.14  ? 1703 PRO B HD2  1 
ATOM   34263 H HD3  . PRO B 1 1703 ? 164.300 109.335 171.772 1.00 78.19  ? 1703 PRO B HD3  1 
ATOM   34264 N N    . PRO B 1 1704 ? 164.762 113.723 175.057 1.00 66.71  ? 1704 PRO B N    1 
ATOM   34265 C CA   . PRO B 1 1704 ? 165.330 114.247 176.298 1.00 70.50  ? 1704 PRO B CA   1 
ATOM   34266 C C    . PRO B 1 1704 ? 164.539 113.770 177.502 1.00 76.70  ? 1704 PRO B C    1 
ATOM   34267 O O    . PRO B 1 1704 ? 163.389 113.330 177.363 1.00 84.37  ? 1704 PRO B O    1 
ATOM   34268 C CB   . PRO B 1 1704 ? 165.216 115.766 176.119 1.00 72.51  ? 1704 PRO B CB   1 
ATOM   34269 C CG   . PRO B 1 1704 ? 164.053 115.930 175.212 1.00 72.97  ? 1704 PRO B CG   1 
ATOM   34270 C CD   . PRO B 1 1704 ? 164.171 114.795 174.240 1.00 67.10  ? 1704 PRO B CD   1 
ATOM   34271 H HA   . PRO B 1 1704 ? 166.263 113.994 176.382 1.00 72.29  ? 1704 PRO B HA   1 
ATOM   34272 H HB2  . PRO B 1 1704 ? 165.050 116.183 176.978 1.00 72.47  ? 1704 PRO B HB2  1 
ATOM   34273 H HB3  . PRO B 1 1704 ? 166.025 116.113 175.714 1.00 72.69  ? 1704 PRO B HB3  1 
ATOM   34274 H HG2  . PRO B 1 1704 ? 163.228 115.864 175.719 1.00 73.25  ? 1704 PRO B HG2  1 
ATOM   34275 H HG3  . PRO B 1 1704 ? 164.110 116.784 174.755 1.00 74.55  ? 1704 PRO B HG3  1 
ATOM   34276 H HD2  . PRO B 1 1704 ? 163.294 114.534 173.920 1.00 72.27  ? 1704 PRO B HD2  1 
ATOM   34277 H HD3  . PRO B 1 1704 ? 164.764 115.033 173.510 1.00 71.04  ? 1704 PRO B HD3  1 
ATOM   34278 N N    . PRO B 1 1705 ? 165.121 113.834 178.704 1.00 73.54  ? 1705 PRO B N    1 
ATOM   34279 C CA   . PRO B 1 1705 ? 166.481 114.289 179.019 1.00 74.56  ? 1705 PRO B CA   1 
ATOM   34280 C C    . PRO B 1 1705 ? 167.515 113.174 178.931 1.00 71.59  ? 1705 PRO B C    1 
ATOM   34281 O O    . PRO B 1 1705 ? 167.481 112.238 179.722 1.00 75.27  ? 1705 PRO B O    1 
ATOM   34282 C CB   . PRO B 1 1705 ? 166.333 114.804 180.454 1.00 70.14  ? 1705 PRO B CB   1 
ATOM   34283 C CG   . PRO B 1 1705 ? 165.311 113.886 181.044 1.00 72.33  ? 1705 PRO B CG   1 
ATOM   34284 C CD   . PRO B 1 1705 ? 164.325 113.637 179.929 1.00 72.64  ? 1705 PRO B CD   1 
ATOM   34285 H HA   . PRO B 1 1705 ? 166.741 115.024 178.443 1.00 74.25  ? 1705 PRO B HA   1 
ATOM   34286 H HB2  . PRO B 1 1705 ? 167.179 114.731 180.922 1.00 70.01  ? 1705 PRO B HB2  1 
ATOM   34287 H HB3  . PRO B 1 1705 ? 166.015 115.720 180.446 1.00 70.49  ? 1705 PRO B HB3  1 
ATOM   34288 H HG2  . PRO B 1 1705 ? 165.734 113.056 181.318 1.00 73.07  ? 1705 PRO B HG2  1 
ATOM   34289 H HG3  . PRO B 1 1705 ? 164.879 114.317 181.798 1.00 71.35  ? 1705 PRO B HG3  1 
ATOM   34290 H HD2  . PRO B 1 1705 ? 163.992 112.727 179.973 1.00 74.85  ? 1705 PRO B HD2  1 
ATOM   34291 H HD3  . PRO B 1 1705 ? 163.603 114.284 179.970 1.00 73.49  ? 1705 PRO B HD3  1 
ATOM   34292 N N    . ALA B 1 1706 ? 168.445 113.243 177.981 1.00 71.89  ? 1706 ALA B N    1 
ATOM   34293 C CA   . ALA B 1 1706 ? 169.552 112.301 177.908 1.00 68.97  ? 1706 ALA B CA   1 
ATOM   34294 C C    . ALA B 1 1706 ? 170.739 112.738 178.752 1.00 68.57  ? 1706 ALA B C    1 
ATOM   34295 O O    . ALA B 1 1706 ? 171.682 111.960 178.923 1.00 68.54  ? 1706 ALA B O    1 
ATOM   34296 C CB   . ALA B 1 1706 ? 170.000 112.114 176.455 1.00 67.73  ? 1706 ALA B CB   1 
ATOM   34297 H H    . ALA B 1 1706 ? 168.455 113.836 177.358 1.00 72.49  ? 1706 ALA B H    1 
ATOM   34298 H HA   . ALA B 1 1706 ? 169.255 111.439 178.239 1.00 70.92  ? 1706 ALA B HA   1 
ATOM   34299 H HB1  . ALA B 1 1706 ? 170.618 111.368 176.408 1.00 69.40  ? 1706 ALA B HB1  1 
ATOM   34300 H HB2  . ALA B 1 1706 ? 169.220 111.935 175.907 1.00 73.02  ? 1706 ALA B HB2  1 
ATOM   34301 H HB3  . ALA B 1 1706 ? 170.434 112.925 176.152 1.00 71.13  ? 1706 ALA B HB3  1 
ATOM   34302 N N    . LEU B 1 1707 ? 170.720 113.963 179.279 1.00 69.29  ? 1707 LEU B N    1 
ATOM   34303 C CA   . LEU B 1 1707 ? 171.758 114.441 180.191 1.00 67.10  ? 1707 LEU B CA   1 
ATOM   34304 C C    . LEU B 1 1707 ? 171.407 113.982 181.606 1.00 67.45  ? 1707 LEU B C    1 
ATOM   34305 O O    . LEU B 1 1707 ? 171.102 114.769 182.504 1.00 72.92  ? 1707 LEU B O    1 
ATOM   34306 C CB   . LEU B 1 1707 ? 171.889 115.956 180.106 1.00 65.98  ? 1707 LEU B CB   1 
ATOM   34307 C CG   . LEU B 1 1707 ? 173.164 116.611 180.650 1.00 66.47  ? 1707 LEU B CG   1 
ATOM   34308 C CD1  . LEU B 1 1707 ? 174.415 115.807 180.331 1.00 65.86  ? 1707 LEU B CD1  1 
ATOM   34309 C CD2  . LEU B 1 1707 ? 173.294 118.022 180.110 1.00 67.02  ? 1707 LEU B CD2  1 
ATOM   34310 H H    . LEU B 1 1707 ? 170.108 114.546 179.120 1.00 70.09  ? 1707 LEU B H    1 
ATOM   34311 H HA   . LEU B 1 1707 ? 172.600 114.035 179.940 1.00 67.55  ? 1707 LEU B HA   1 
ATOM   34312 H HB2  . LEU B 1 1707 ? 171.824 116.206 179.172 1.00 68.20  ? 1707 LEU B HB2  1 
ATOM   34313 H HB3  . LEU B 1 1707 ? 171.145 116.347 180.589 1.00 65.95  ? 1707 LEU B HB3  1 
ATOM   34314 H HG   . LEU B 1 1707 ? 173.093 116.671 181.616 1.00 66.60  ? 1707 LEU B HG   1 
ATOM   34315 H HD11 . LEU B 1 1707 ? 175.195 116.348 180.533 1.00 66.53  ? 1707 LEU B HD11 1 
ATOM   34316 H HD12 . LEU B 1 1707 ? 174.423 115.003 180.873 1.00 65.96  ? 1707 LEU B HD12 1 
ATOM   34317 H HD13 . LEU B 1 1707 ? 174.409 115.575 179.389 1.00 67.31  ? 1707 LEU B HD13 1 
ATOM   34318 H HD21 . LEU B 1 1707 ? 174.103 118.422 180.465 1.00 67.92  ? 1707 LEU B HD21 1 
ATOM   34319 H HD22 . LEU B 1 1707 ? 173.339 117.987 179.142 1.00 67.88  ? 1707 LEU B HD22 1 
ATOM   34320 H HD23 . LEU B 1 1707 ? 172.521 118.539 180.388 1.00 66.71  ? 1707 LEU B HD23 1 
ATOM   34321 N N    . ALA B 1 1708 ? 171.448 112.667 181.788 1.00 57.22  ? 1708 ALA B N    1 
ATOM   34322 C CA   . ALA B 1 1708 ? 171.097 112.045 183.054 1.00 53.05  ? 1708 ALA B CA   1 
ATOM   34323 C C    . ALA B 1 1708 ? 172.013 110.848 183.262 1.00 63.57  ? 1708 ALA B C    1 
ATOM   34324 O O    . ALA B 1 1708 ? 172.984 110.653 182.525 1.00 80.25  ? 1708 ALA B O    1 
ATOM   34325 C CB   . ALA B 1 1708 ? 169.617 111.648 183.065 1.00 57.68  ? 1708 ALA B CB   1 
ATOM   34326 H H    . ALA B 1 1708 ? 171.683 112.105 181.181 1.00 62.86  ? 1708 ALA B H    1 
ATOM   34327 H HA   . ALA B 1 1708 ? 171.249 112.674 183.776 1.00 59.01  ? 1708 ALA B HA   1 
ATOM   34328 H HB1  . ALA B 1 1708 ? 169.395 111.269 183.930 1.00 61.64  ? 1708 ALA B HB1  1 
ATOM   34329 H HB2  . ALA B 1 1708 ? 169.078 112.437 182.902 1.00 61.28  ? 1708 ALA B HB2  1 
ATOM   34330 H HB3  . ALA B 1 1708 ? 169.461 110.993 182.366 1.00 58.84  ? 1708 ALA B HB3  1 
ATOM   34331 N N    . THR B 1 1709 ? 171.703 110.042 184.275 1.00 61.00  ? 1709 THR B N    1 
ATOM   34332 C CA   . THR B 1 1709 ? 172.449 108.826 184.556 1.00 62.24  ? 1709 THR B CA   1 
ATOM   34333 C C    . THR B 1 1709 ? 171.714 107.558 184.157 1.00 66.21  ? 1709 THR B C    1 
ATOM   34334 O O    . THR B 1 1709 ? 172.279 106.469 184.300 1.00 73.81  ? 1709 THR B O    1 
ATOM   34335 C CB   . THR B 1 1709 ? 172.798 108.743 186.048 1.00 70.90  ? 1709 THR B CB   1 
ATOM   34336 O OG1  . THR B 1 1709 ? 171.706 108.157 186.765 1.00 78.46  ? 1709 THR B OG1  1 
ATOM   34337 C CG2  . THR B 1 1709 ? 173.083 110.127 186.598 1.00 68.11  ? 1709 THR B CG2  1 
ATOM   34338 H H    . THR B 1 1709 ? 171.054 110.182 184.821 1.00 63.79  ? 1709 THR B H    1 
ATOM   34339 H HA   . THR B 1 1709 ? 173.283 108.848 184.061 1.00 65.02  ? 1709 THR B HA   1 
ATOM   34340 H HB   . THR B 1 1709 ? 173.592 108.197 186.165 1.00 71.65  ? 1709 THR B HB   1 
ATOM   34341 H HG1  . THR B 1 1709 ? 171.883 108.129 187.586 1.00 74.82  ? 1709 THR B HG1  1 
ATOM   34342 H HG21 . THR B 1 1709 ? 173.472 110.059 187.483 1.00 68.96  ? 1709 THR B HG21 1 
ATOM   34343 H HG22 . THR B 1 1709 ? 173.703 110.594 186.017 1.00 66.50  ? 1709 THR B HG22 1 
ATOM   34344 H HG23 . THR B 1 1709 ? 172.260 110.637 186.655 1.00 66.58  ? 1709 THR B HG23 1 
ATOM   34345 N N    . THR B 1 1710 ? 170.480 107.663 183.675 1.00 63.03  ? 1710 THR B N    1 
ATOM   34346 C CA   . THR B 1 1710 ? 169.757 106.539 183.104 1.00 69.33  ? 1710 THR B CA   1 
ATOM   34347 C C    . THR B 1 1710 ? 168.814 107.077 182.042 1.00 71.13  ? 1710 THR B C    1 
ATOM   34348 O O    . THR B 1 1710 ? 168.222 108.145 182.216 1.00 78.36  ? 1710 THR B O    1 
ATOM   34349 C CB   . THR B 1 1710 ? 168.974 105.763 184.170 1.00 77.16  ? 1710 THR B CB   1 
ATOM   34350 O OG1  . THR B 1 1710 ? 169.882 105.249 185.151 1.00 84.02  ? 1710 THR B OG1  1 
ATOM   34351 C CG2  . THR B 1 1710 ? 168.207 104.609 183.543 1.00 68.85  ? 1710 THR B CG2  1 
ATOM   34352 H H    . THR B 1 1710 ? 170.029 108.395 183.671 1.00 66.65  ? 1710 THR B H    1 
ATOM   34353 H HA   . THR B 1 1710 ? 170.385 105.932 182.681 1.00 69.59  ? 1710 THR B HA   1 
ATOM   34354 H HB   . THR B 1 1710 ? 168.337 106.357 184.599 1.00 75.70  ? 1710 THR B HB   1 
ATOM   34355 H HG1  . THR B 1 1710 ? 169.470 104.758 185.694 1.00 81.00  ? 1710 THR B HG1  1 
ATOM   34356 H HG21 . THR B 1 1710 ? 167.844 104.038 184.238 1.00 72.23  ? 1710 THR B HG21 1 
ATOM   34357 H HG22 . THR B 1 1710 ? 167.476 104.944 183.001 1.00 70.55  ? 1710 THR B HG22 1 
ATOM   34358 H HG23 . THR B 1 1710 ? 168.799 104.083 182.983 1.00 72.10  ? 1710 THR B HG23 1 
ATOM   34359 N N    . VAL B 1 1711 ? 168.692 106.348 180.934 1.00 68.91  ? 1711 VAL B N    1 
ATOM   34360 C CA   . VAL B 1 1711 ? 167.838 106.755 179.830 1.00 68.38  ? 1711 VAL B CA   1 
ATOM   34361 C C    . VAL B 1 1711 ? 167.065 105.546 179.329 1.00 73.85  ? 1711 VAL B C    1 
ATOM   34362 O O    . VAL B 1 1711 ? 167.510 104.402 179.439 1.00 76.67  ? 1711 VAL B O    1 
ATOM   34363 C CB   . VAL B 1 1711 ? 168.641 107.389 178.676 1.00 67.58  ? 1711 VAL B CB   1 
ATOM   34364 C CG1  . VAL B 1 1711 ? 169.271 108.692 179.123 1.00 69.61  ? 1711 VAL B CG1  1 
ATOM   34365 C CG2  . VAL B 1 1711 ? 169.703 106.426 178.175 1.00 72.82  ? 1711 VAL B CG2  1 
ATOM   34366 H H    . VAL B 1 1711 ? 169.103 105.604 180.799 1.00 71.10  ? 1711 VAL B H    1 
ATOM   34367 H HA   . VAL B 1 1711 ? 167.197 107.411 180.146 1.00 70.53  ? 1711 VAL B HA   1 
ATOM   34368 H HB   . VAL B 1 1711 ? 168.039 107.582 177.940 1.00 70.18  ? 1711 VAL B HB   1 
ATOM   34369 H HG11 . VAL B 1 1711 ? 169.793 109.056 178.391 1.00 70.34  ? 1711 VAL B HG11 1 
ATOM   34370 H HG12 . VAL B 1 1711 ? 168.569 109.314 179.370 1.00 69.94  ? 1711 VAL B HG12 1 
ATOM   34371 H HG13 . VAL B 1 1711 ? 169.845 108.520 179.885 1.00 69.73  ? 1711 VAL B HG13 1 
ATOM   34372 H HG21 . VAL B 1 1711 ? 170.235 106.872 177.498 1.00 72.03  ? 1711 VAL B HG21 1 
ATOM   34373 H HG22 . VAL B 1 1711 ? 170.269 106.163 178.918 1.00 71.32  ? 1711 VAL B HG22 1 
ATOM   34374 H HG23 . VAL B 1 1711 ? 169.272 105.645 177.794 1.00 72.20  ? 1711 VAL B HG23 1 
ATOM   34375 N N    . LYS B 1 1712 ? 165.890 105.816 178.769 1.00 70.17  ? 1712 LYS B N    1 
ATOM   34376 C CA   . LYS B 1 1712 ? 165.073 104.807 178.102 1.00 72.08  ? 1712 LYS B CA   1 
ATOM   34377 C C    . LYS B 1 1712 ? 165.155 105.107 176.610 1.00 78.23  ? 1712 LYS B C    1 
ATOM   34378 O O    . LYS B 1 1712 ? 164.288 105.782 176.051 1.00 83.97  ? 1712 LYS B O    1 
ATOM   34379 C CB   . LYS B 1 1712 ? 163.636 104.824 178.607 1.00 77.41  ? 1712 LYS B CB   1 
ATOM   34380 C CG   . LYS B 1 1712 ? 163.486 104.411 180.061 1.00 74.98  ? 1712 LYS B CG   1 
ATOM   34381 C CD   . LYS B 1 1712 ? 162.271 103.522 180.271 1.00 77.97  ? 1712 LYS B CD   1 
ATOM   34382 C CE   . LYS B 1 1712 ? 160.979 104.229 179.897 1.00 81.80  ? 1712 LYS B CE   1 
ATOM   34383 N NZ   . LYS B 1 1712 ? 159.796 103.340 180.048 1.00 88.11  ? 1712 LYS B NZ   1 
ATOM   34384 H H    . LYS B 1 1712 ? 165.535 106.599 178.763 1.00 71.87  ? 1712 LYS B H    1 
ATOM   34385 H HA   . LYS B 1 1712 ? 165.445 103.926 178.261 1.00 76.58  ? 1712 LYS B HA   1 
ATOM   34386 H HB2  . LYS B 1 1712 ? 163.285 105.724 178.518 1.00 79.26  ? 1712 LYS B HB2  1 
ATOM   34387 H HB3  . LYS B 1 1712 ? 163.110 104.212 178.069 1.00 79.90  ? 1712 LYS B HB3  1 
ATOM   34388 H HG2  . LYS B 1 1712 ? 164.274 103.917 180.336 1.00 75.89  ? 1712 LYS B HG2  1 
ATOM   34389 H HG3  . LYS B 1 1712 ? 163.380 105.204 180.609 1.00 75.51  ? 1712 LYS B HG3  1 
ATOM   34390 H HD2  . LYS B 1 1712 ? 162.355 102.731 179.716 1.00 80.44  ? 1712 LYS B HD2  1 
ATOM   34391 H HD3  . LYS B 1 1712 ? 162.219 103.271 181.206 1.00 79.50  ? 1712 LYS B HD3  1 
ATOM   34392 H HE2  . LYS B 1 1712 ? 160.857 104.997 180.477 1.00 79.81  ? 1712 LYS B HE2  1 
ATOM   34393 H HE3  . LYS B 1 1712 ? 161.021 104.512 178.971 1.00 83.30  ? 1712 LYS B HE3  1 
ATOM   34394 H HZ1  . LYS B 1 1712 ? 159.057 103.775 179.811 1.00 86.80  ? 1712 LYS B HZ1  1 
ATOM   34395 H HZ2  . LYS B 1 1712 ? 159.887 102.622 179.530 1.00 88.04  ? 1712 LYS B HZ2  1 
ATOM   34396 H HZ3  . LYS B 1 1712 ? 159.718 103.078 180.895 1.00 85.35  ? 1712 LYS B HZ3  1 
ATOM   34397 N N    . CYS B 1 1713 ? 166.202 104.600 175.971 1.00 79.85  ? 1713 CYS B N    1 
ATOM   34398 C CA   . CYS B 1 1713 ? 166.451 104.879 174.562 1.00 79.18  ? 1713 CYS B CA   1 
ATOM   34399 C C    . CYS B 1 1713 ? 165.703 103.878 173.691 1.00 80.88  ? 1713 CYS B C    1 
ATOM   34400 O O    . CYS B 1 1713 ? 165.836 102.668 173.903 1.00 88.53  ? 1713 CYS B O    1 
ATOM   34401 C CB   . CYS B 1 1713 ? 167.938 104.812 174.253 1.00 73.32  ? 1713 CYS B CB   1 
ATOM   34402 S SG   . CYS B 1 1713 ? 168.378 105.459 172.625 1.00 95.78  ? 1713 CYS B SG   1 
ATOM   34403 H H    . CYS B 1 1713 ? 166.789 104.088 176.335 1.00 79.15  ? 1713 CYS B H    1 
ATOM   34404 H HA   . CYS B 1 1713 ? 166.146 105.776 174.363 1.00 80.01  ? 1713 CYS B HA   1 
ATOM   34405 H HB2  . CYS B 1 1713 ? 168.416 105.333 174.917 1.00 75.55  ? 1713 CYS B HB2  1 
ATOM   34406 H HB3  . CYS B 1 1713 ? 168.221 103.886 174.298 1.00 77.27  ? 1713 CYS B HB3  1 
ATOM   34407 H HG   . CYS B 1 1713 ? 167.807 104.825 171.781 1.00 86.56  ? 1713 CYS B HG   1 
ATOM   34408 N N    . PRO B 1 1714 ? 164.915 104.327 172.714 1.00 74.59  ? 1714 PRO B N    1 
ATOM   34409 C CA   . PRO B 1 1714 ? 164.248 103.372 171.824 1.00 78.56  ? 1714 PRO B CA   1 
ATOM   34410 C C    . PRO B 1 1714 ? 165.260 102.463 171.145 1.00 86.47  ? 1714 PRO B C    1 
ATOM   34411 O O    . PRO B 1 1714 ? 166.356 102.888 170.777 1.00 89.88  ? 1714 PRO B O    1 
ATOM   34412 C CB   . PRO B 1 1714 ? 163.527 104.272 170.816 1.00 79.12  ? 1714 PRO B CB   1 
ATOM   34413 C CG   . PRO B 1 1714 ? 163.306 105.541 171.547 1.00 83.15  ? 1714 PRO B CG   1 
ATOM   34414 C CD   . PRO B 1 1714 ? 164.504 105.712 172.430 1.00 79.21  ? 1714 PRO B CD   1 
ATOM   34415 H HA   . PRO B 1 1714 ? 163.598 102.843 172.311 1.00 85.61  ? 1714 PRO B HA   1 
ATOM   34416 H HB2  . PRO B 1 1714 ? 164.093 104.416 170.041 1.00 81.07  ? 1714 PRO B HB2  1 
ATOM   34417 H HB3  . PRO B 1 1714 ? 162.684 103.869 170.559 1.00 86.45  ? 1714 PRO B HB3  1 
ATOM   34418 H HG2  . PRO B 1 1714 ? 163.241 106.274 170.914 1.00 83.42  ? 1714 PRO B HG2  1 
ATOM   34419 H HG3  . PRO B 1 1714 ? 162.497 105.474 172.077 1.00 86.10  ? 1714 PRO B HG3  1 
ATOM   34420 H HD2  . PRO B 1 1714 ? 165.209 106.188 171.963 1.00 78.75  ? 1714 PRO B HD2  1 
ATOM   34421 H HD3  . PRO B 1 1714 ? 164.249 106.165 173.250 1.00 80.69  ? 1714 PRO B HD3  1 
ATOM   34422 N N    . VAL B 1 1715 ? 164.882 101.193 170.982 1.00 87.81  ? 1715 VAL B N    1 
ATOM   34423 C CA   . VAL B 1 1715 ? 165.790 100.211 170.401 1.00 80.20  ? 1715 VAL B CA   1 
ATOM   34424 C C    . VAL B 1 1715 ? 166.139 100.518 168.955 1.00 82.15  ? 1715 VAL B C    1 
ATOM   34425 O O    . VAL B 1 1715 ? 167.120 99.973  168.438 1.00 87.88  ? 1715 VAL B O    1 
ATOM   34426 C CB   . VAL B 1 1715 ? 165.196 98.791  170.490 1.00 87.62  ? 1715 VAL B CB   1 
ATOM   34427 C CG1  . VAL B 1 1715 ? 164.620 98.535  171.873 1.00 93.61  ? 1715 VAL B CG1  1 
ATOM   34428 C CG2  . VAL B 1 1715 ? 164.132 98.591  169.425 1.00 90.59  ? 1715 VAL B CG2  1 
ATOM   34429 H H    . VAL B 1 1715 ? 164.107 100.886 171.192 1.00 89.61  ? 1715 VAL B H    1 
ATOM   34430 H HA   . VAL B 1 1715 ? 166.615 100.217 170.909 1.00 82.86  ? 1715 VAL B HA   1 
ATOM   34431 H HB   . VAL B 1 1715 ? 165.901 98.143  170.335 1.00 88.22  ? 1715 VAL B HB   1 
ATOM   34432 H HG11 . VAL B 1 1715 ? 164.452 97.585  171.973 1.00 95.66  ? 1715 VAL B HG11 1 
ATOM   34433 H HG12 . VAL B 1 1715 ? 165.259 98.830  172.540 1.00 91.48  ? 1715 VAL B HG12 1 
ATOM   34434 H HG13 . VAL B 1 1715 ? 163.791 99.029  171.969 1.00 94.98  ? 1715 VAL B HG13 1 
ATOM   34435 H HG21 . VAL B 1 1715 ? 163.589 97.823  169.663 1.00 93.77  ? 1715 VAL B HG21 1 
ATOM   34436 H HG22 . VAL B 1 1715 ? 163.578 99.387  169.382 1.00 90.67  ? 1715 VAL B HG22 1 
ATOM   34437 H HG23 . VAL B 1 1715 ? 164.561 98.439  168.569 1.00 89.35  ? 1715 VAL B HG23 1 
ATOM   34438 N N    . SER B 1 1716 ? 165.368 101.373 168.289 1.00 76.70  ? 1716 SER B N    1 
ATOM   34439 C CA   . SER B 1 1716 ? 165.644 101.760 166.914 1.00 72.10  ? 1716 SER B CA   1 
ATOM   34440 C C    . SER B 1 1716 ? 166.593 102.946 166.821 1.00 80.05  ? 1716 SER B C    1 
ATOM   34441 O O    . SER B 1 1716 ? 166.896 103.396 165.711 1.00 87.06  ? 1716 SER B O    1 
ATOM   34442 C CB   . SER B 1 1716 ? 164.338 102.087 166.188 1.00 74.98  ? 1716 SER B CB   1 
ATOM   34443 O OG   . SER B 1 1716 ? 163.415 102.712 167.061 1.00 82.29  ? 1716 SER B OG   1 
ATOM   34444 H H    . SER B 1 1716 ? 164.668 101.748 168.619 1.00 81.14  ? 1716 SER B H    1 
ATOM   34445 H HA   . SER B 1 1716 ? 166.058 101.012 166.455 1.00 76.97  ? 1716 SER B HA   1 
ATOM   34446 H HB2  . SER B 1 1716 ? 164.531 102.686 165.450 1.00 77.49  ? 1716 SER B HB2  1 
ATOM   34447 H HB3  . SER B 1 1716 ? 163.949 101.264 165.854 1.00 76.41  ? 1716 SER B HB3  1 
ATOM   34448 H HG   . SER B 1 1716 ? 163.744 103.422 167.366 1.00 82.28  ? 1716 SER B HG   1 
ATOM   34449 N N    . SER B 1 1717 ? 167.065 103.463 167.957 1.00 76.28  ? 1717 SER B N    1 
ATOM   34450 C CA   . SER B 1 1717 ? 168.012 104.569 167.977 1.00 73.87  ? 1717 SER B CA   1 
ATOM   34451 C C    . SER B 1 1717 ? 169.316 104.194 168.669 1.00 74.47  ? 1717 SER B C    1 
ATOM   34452 O O    . SER B 1 1717 ? 170.098 105.086 169.014 1.00 77.44  ? 1717 SER B O    1 
ATOM   34453 C CB   . SER B 1 1717 ? 167.396 105.789 168.671 1.00 73.93  ? 1717 SER B CB   1 
ATOM   34454 O OG   . SER B 1 1717 ? 166.529 106.490 167.800 1.00 81.38  ? 1717 SER B OG   1 
ATOM   34455 H H    . SER B 1 1717 ? 166.846 103.185 168.741 1.00 78.60  ? 1717 SER B H    1 
ATOM   34456 H HA   . SER B 1 1717 ? 168.224 104.823 167.065 1.00 75.47  ? 1717 SER B HA   1 
ATOM   34457 H HB2  . SER B 1 1717 ? 166.895 105.494 169.447 1.00 77.39  ? 1717 SER B HB2  1 
ATOM   34458 H HB3  . SER B 1 1717 ? 168.108 106.385 168.943 1.00 74.78  ? 1717 SER B HB3  1 
ATOM   34459 H HG   . SER B 1 1717 ? 166.969 106.835 167.174 1.00 80.18  ? 1717 SER B HG   1 
ATOM   34460 N N    . LEU B 1 1718 ? 169.572 102.906 168.875 1.00 76.40  ? 1718 LEU B N    1 
ATOM   34461 C CA   . LEU B 1 1718 ? 170.725 102.433 169.633 1.00 75.85  ? 1718 LEU B CA   1 
ATOM   34462 C C    . LEU B 1 1718 ? 171.701 101.748 168.686 1.00 77.84  ? 1718 LEU B C    1 
ATOM   34463 O O    . LEU B 1 1718 ? 171.403 100.677 168.146 1.00 80.10  ? 1718 LEU B O    1 
ATOM   34464 C CB   . LEU B 1 1718 ? 170.285 101.476 170.738 1.00 75.88  ? 1718 LEU B CB   1 
ATOM   34465 C CG   . LEU B 1 1718 ? 170.920 101.659 172.116 1.00 75.75  ? 1718 LEU B CG   1 
ATOM   34466 C CD1  . LEU B 1 1718 ? 170.564 103.004 172.711 1.00 79.36  ? 1718 LEU B CD1  1 
ATOM   34467 C CD2  . LEU B 1 1718 ? 170.484 100.537 173.039 1.00 78.20  ? 1718 LEU B CD2  1 
ATOM   34468 H H    . LEU B 1 1718 ? 169.079 102.268 168.577 1.00 77.87  ? 1718 LEU B H    1 
ATOM   34469 H HA   . LEU B 1 1718 ? 171.179 103.188 170.037 1.00 75.00  ? 1718 LEU B HA   1 
ATOM   34470 H HB2  . LEU B 1 1718 ? 169.327 101.573 170.854 1.00 77.98  ? 1718 LEU B HB2  1 
ATOM   34471 H HB3  . LEU B 1 1718 ? 170.480 100.570 170.451 1.00 78.28  ? 1718 LEU B HB3  1 
ATOM   34472 H HG   . LEU B 1 1718 ? 171.885 101.616 172.026 1.00 75.87  ? 1718 LEU B HG   1 
ATOM   34473 H HD11 . LEU B 1 1718 ? 171.017 103.101 173.563 1.00 78.66  ? 1718 LEU B HD11 1 
ATOM   34474 H HD12 . LEU B 1 1718 ? 170.840 103.711 172.109 1.00 76.66  ? 1718 LEU B HD12 1 
ATOM   34475 H HD13 . LEU B 1 1718 ? 169.605 103.032 172.841 1.00 79.55  ? 1718 LEU B HD13 1 
ATOM   34476 H HD21 . LEU B 1 1718 ? 170.893 100.668 173.908 1.00 79.89  ? 1718 LEU B HD21 1 
ATOM   34477 H HD22 . LEU B 1 1718 ? 169.518 100.555 173.121 1.00 79.25  ? 1718 LEU B HD22 1 
ATOM   34478 H HD23 . LEU B 1 1718 ? 170.770 99.690  172.662 1.00 78.89  ? 1718 LEU B HD23 1 
ATOM   34479 N N    . TRP B 1 1719 ? 172.861 102.362 168.486 1.00 72.56  ? 1719 TRP B N    1 
ATOM   34480 C CA   . TRP B 1 1719 ? 173.978 101.715 167.820 1.00 74.14  ? 1719 TRP B CA   1 
ATOM   34481 C C    . TRP B 1 1719 ? 174.836 100.993 168.850 1.00 74.12  ? 1719 TRP B C    1 
ATOM   34482 O O    . TRP B 1 1719 ? 174.635 101.119 170.060 1.00 81.24  ? 1719 TRP B O    1 
ATOM   34483 C CB   . TRP B 1 1719 ? 174.829 102.727 167.047 1.00 77.69  ? 1719 TRP B CB   1 
ATOM   34484 C CG   . TRP B 1 1719 ? 174.081 103.465 165.979 1.00 75.41  ? 1719 TRP B CG   1 
ATOM   34485 C CD1  . TRP B 1 1719 ? 173.836 103.034 164.711 1.00 76.33  ? 1719 TRP B CD1  1 
ATOM   34486 C CD2  . TRP B 1 1719 ? 173.493 104.767 166.081 1.00 70.19  ? 1719 TRP B CD2  1 
ATOM   34487 N NE1  . TRP B 1 1719 ? 173.125 103.982 164.018 1.00 78.40  ? 1719 TRP B NE1  1 
ATOM   34488 C CE2  . TRP B 1 1719 ? 172.904 105.057 164.837 1.00 75.93  ? 1719 TRP B CE2  1 
ATOM   34489 C CE3  . TRP B 1 1719 ? 173.406 105.715 167.103 1.00 69.67  ? 1719 TRP B CE3  1 
ATOM   34490 C CZ2  . TRP B 1 1719 ? 172.237 106.251 164.588 1.00 74.39  ? 1719 TRP B CZ2  1 
ATOM   34491 C CZ3  . TRP B 1 1719 ? 172.743 106.899 166.853 1.00 71.39  ? 1719 TRP B CZ3  1 
ATOM   34492 C CH2  . TRP B 1 1719 ? 172.167 107.157 165.607 1.00 72.02  ? 1719 TRP B CH2  1 
ATOM   34493 H H    . TRP B 1 1719 ? 173.025 103.170 168.732 1.00 74.43  ? 1719 TRP B H    1 
ATOM   34494 H HA   . TRP B 1 1719 ? 173.641 101.058 167.191 1.00 75.05  ? 1719 TRP B HA   1 
ATOM   34495 H HB2  . TRP B 1 1719 ? 175.178 103.382 167.671 1.00 75.53  ? 1719 TRP B HB2  1 
ATOM   34496 H HB3  . TRP B 1 1719 ? 175.563 102.257 166.621 1.00 76.80  ? 1719 TRP B HB3  1 
ATOM   34497 H HD1  . TRP B 1 1719 ? 174.106 102.214 164.365 1.00 74.67  ? 1719 TRP B HD1  1 
ATOM   34498 H HE1  . TRP B 1 1719 ? 172.864 103.914 163.201 1.00 76.97  ? 1719 TRP B HE1  1 
ATOM   34499 H HE3  . TRP B 1 1719 ? 173.785 105.550 167.936 1.00 73.53  ? 1719 TRP B HE3  1 
ATOM   34500 H HZ2  . TRP B 1 1719 ? 171.853 106.426 163.759 1.00 73.81  ? 1719 TRP B HZ2  1 
ATOM   34501 H HZ3  . TRP B 1 1719 ? 172.679 107.536 167.528 1.00 72.31  ? 1719 TRP B HZ3  1 
ATOM   34502 H HH2  . TRP B 1 1719 ? 171.728 107.965 165.469 1.00 71.84  ? 1719 TRP B HH2  1 
ATOM   34503 N N    . SER B 1 1720 ? 175.800 100.227 168.354 1.00 76.48  ? 1720 SER B N    1 
ATOM   34504 C CA   . SER B 1 1720 ? 176.743 99.513  169.200 1.00 80.07  ? 1720 SER B CA   1 
ATOM   34505 C C    . SER B 1 1720 ? 178.134 100.100 169.016 1.00 81.30  ? 1720 SER B C    1 
ATOM   34506 O O    . SER B 1 1720 ? 178.577 100.331 167.888 1.00 89.02  ? 1720 SER B O    1 
ATOM   34507 C CB   . SER B 1 1720 ? 176.757 98.021  168.866 1.00 88.26  ? 1720 SER B CB   1 
ATOM   34508 O OG   . SER B 1 1720 ? 175.505 97.425  169.152 1.00 94.75  ? 1720 SER B OG   1 
ATOM   34509 H H    . SER B 1 1720 ? 175.929 100.104 167.513 1.00 78.60  ? 1720 SER B H    1 
ATOM   34510 H HA   . SER B 1 1720 ? 176.489 99.615  170.130 1.00 79.29  ? 1720 SER B HA   1 
ATOM   34511 H HB2  . SER B 1 1720 ? 176.951 97.910  167.922 1.00 87.59  ? 1720 SER B HB2  1 
ATOM   34512 H HB3  . SER B 1 1720 ? 177.442 97.587  169.398 1.00 84.97  ? 1720 SER B HB3  1 
ATOM   34513 H HG   . SER B 1 1720 ? 175.532 96.605  168.976 1.00 91.76  ? 1720 SER B HG   1 
ATOM   34514 N N    . VAL B 1 1721 ? 178.818 100.341 170.128 1.00 77.90  ? 1721 VAL B N    1 
ATOM   34515 C CA   . VAL B 1 1721 ? 180.166 100.897 170.083 1.00 80.31  ? 1721 VAL B CA   1 
ATOM   34516 C C    . VAL B 1 1721 ? 181.104 99.810  169.574 1.00 88.29  ? 1721 VAL B C    1 
ATOM   34517 O O    . VAL B 1 1721 ? 181.203 98.745  170.200 1.00 93.13  ? 1721 VAL B O    1 
ATOM   34518 C CB   . VAL B 1 1721 ? 180.611 101.412 171.461 1.00 80.41  ? 1721 VAL B CB   1 
ATOM   34519 C CG1  . VAL B 1 1721 ? 181.889 102.222 171.335 1.00 81.80  ? 1721 VAL B CG1  1 
ATOM   34520 C CG2  . VAL B 1 1721 ? 179.515 102.247 172.101 1.00 79.62  ? 1721 VAL B CG2  1 
ATOM   34521 H H    . VAL B 1 1721 ? 178.525 100.188 170.921 1.00 79.11  ? 1721 VAL B H    1 
ATOM   34522 H HA   . VAL B 1 1721 ? 180.177 101.648 169.471 1.00 81.36  ? 1721 VAL B HA   1 
ATOM   34523 H HB   . VAL B 1 1721 ? 180.790 100.655 172.040 1.00 81.13  ? 1721 VAL B HB   1 
ATOM   34524 H HG11 . VAL B 1 1721 ? 182.089 102.632 172.191 1.00 80.61  ? 1721 VAL B HG11 1 
ATOM   34525 H HG12 . VAL B 1 1721 ? 182.613 101.632 171.074 1.00 82.88  ? 1721 VAL B HG12 1 
ATOM   34526 H HG13 . VAL B 1 1721 ? 181.761 102.908 170.662 1.00 83.52  ? 1721 VAL B HG13 1 
ATOM   34527 H HG21 . VAL B 1 1721 ? 179.880 102.707 172.873 1.00 77.67  ? 1721 VAL B HG21 1 
ATOM   34528 H HG22 . VAL B 1 1721 ? 179.192 102.893 171.454 1.00 78.70  ? 1721 VAL B HG22 1 
ATOM   34529 H HG23 . VAL B 1 1721 ? 178.790 101.664 172.377 1.00 77.85  ? 1721 VAL B HG23 1 
ATOM   34530 N N    . PRO B 1 1722 ? 181.805 100.016 168.459 1.00 94.14  ? 1722 PRO B N    1 
ATOM   34531 C CA   . PRO B 1 1722 ? 182.790 99.020  168.028 1.00 94.99  ? 1722 PRO B CA   1 
ATOM   34532 C C    . PRO B 1 1722 ? 183.868 98.851  169.083 1.00 97.12  ? 1722 PRO B C    1 
ATOM   34533 O O    . PRO B 1 1722 ? 184.197 99.784  169.818 1.00 99.99  ? 1722 PRO B O    1 
ATOM   34534 C CB   . PRO B 1 1722 ? 183.355 99.609  166.731 1.00 95.86  ? 1722 PRO B CB   1 
ATOM   34535 C CG   . PRO B 1 1722 ? 182.325 100.569 166.261 1.00 92.27  ? 1722 PRO B CG   1 
ATOM   34536 C CD   . PRO B 1 1722 ? 181.680 101.119 167.490 1.00 89.45  ? 1722 PRO B CD   1 
ATOM   34537 H HA   . PRO B 1 1722 ? 182.364 98.167  167.845 1.00 92.67  ? 1722 PRO B HA   1 
ATOM   34538 H HB2  . PRO B 1 1722 ? 184.190 100.066 166.916 1.00 95.48  ? 1722 PRO B HB2  1 
ATOM   34539 H HB3  . PRO B 1 1722 ? 183.486 98.901  166.080 1.00 94.02  ? 1722 PRO B HB3  1 
ATOM   34540 H HG2  . PRO B 1 1722 ? 182.751 101.278 165.755 1.00 93.27  ? 1722 PRO B HG2  1 
ATOM   34541 H HG3  . PRO B 1 1722 ? 181.673 100.103 165.714 1.00 91.98  ? 1722 PRO B HG3  1 
ATOM   34542 H HD2  . PRO B 1 1722 ? 182.156 101.903 167.805 1.00 88.62  ? 1722 PRO B HD2  1 
ATOM   34543 H HD3  . PRO B 1 1722 ? 180.746 101.314 167.317 1.00 89.00  ? 1722 PRO B HD3  1 
ATOM   34544 N N    . ASP B 1 1723 ? 184.434 97.647  169.152 1.00 98.98  ? 1723 ASP B N    1 
ATOM   34545 C CA   . ASP B 1 1723 ? 185.381 97.355  170.222 1.00 105.85 ? 1723 ASP B CA   1 
ATOM   34546 C C    . ASP B 1 1723 ? 186.755 97.925  169.890 1.00 104.89 ? 1723 ASP B C    1 
ATOM   34547 O O    . ASP B 1 1723 ? 187.772 97.234  170.000 1.00 110.97 ? 1723 ASP B O    1 
ATOM   34548 C CB   . ASP B 1 1723 ? 185.476 95.846  170.472 1.00 111.62 ? 1723 ASP B CB   1 
ATOM   34549 C CG   . ASP B 1 1723 ? 185.488 95.037  169.191 1.00 116.11 ? 1723 ASP B CG   1 
ATOM   34550 O OD1  . ASP B 1 1723 ? 184.678 95.339  168.289 1.00 113.85 ? 1723 ASP B OD1  1 
ATOM   34551 O OD2  . ASP B 1 1723 ? 186.306 94.099  169.087 1.00 119.43 ? 1723 ASP B OD2  1 
ATOM   34552 H H    . ASP B 1 1723 ? 184.284 97.005  168.602 1.00 101.29 ? 1723 ASP B H    1 
ATOM   34553 H HA   . ASP B 1 1723 ? 185.073 97.774  171.040 1.00 103.07 ? 1723 ASP B HA   1 
ATOM   34554 H HB2  . ASP B 1 1723 ? 186.291 95.651  170.959 1.00 110.77 ? 1723 ASP B HB2  1 
ATOM   34555 H HB3  . ASP B 1 1723 ? 184.706 95.566  170.992 1.00 108.98 ? 1723 ASP B HB3  1 
ATOM   34556 N N    . GLN B 1 1724 ? 186.782 99.197  169.493 1.00 100.99 ? 1724 GLN B N    1 
ATOM   34557 C CA   . GLN B 1 1724 ? 188.006 99.976  169.377 1.00 103.31 ? 1724 GLN B CA   1 
ATOM   34558 C C    . GLN B 1 1724 ? 187.847 101.385 169.919 1.00 98.24  ? 1724 GLN B C    1 
ATOM   34559 O O    . GLN B 1 1724 ? 188.859 102.055 170.144 1.00 98.62  ? 1724 GLN B O    1 
ATOM   34560 C CB   . GLN B 1 1724 ? 188.461 100.056 167.913 1.00 108.51 ? 1724 GLN B CB   1 
ATOM   34561 C CG   . GLN B 1 1724 ? 188.659 98.702  167.243 1.00 112.00 ? 1724 GLN B CG   1 
ATOM   34562 C CD   . GLN B 1 1724 ? 187.727 98.481  166.066 1.00 115.96 ? 1724 GLN B CD   1 
ATOM   34563 O OE1  . GLN B 1 1724 ? 187.180 99.427  165.501 1.00 115.21 ? 1724 GLN B OE1  1 
ATOM   34564 N NE2  . GLN B 1 1724 ? 187.539 97.220  165.694 1.00 115.48 ? 1724 GLN B NE2  1 
ATOM   34565 H H    . GLN B 1 1724 ? 186.084 99.646  169.278 1.00 101.79 ? 1724 GLN B H    1 
ATOM   34566 H HA   . GLN B 1 1724 ? 188.708 99.539  169.884 1.00 104.04 ? 1724 GLN B HA   1 
ATOM   34567 H HB2  . GLN B 1 1724 ? 187.796 100.552 167.413 1.00 107.63 ? 1724 GLN B HB2  1 
ATOM   34568 H HB3  . GLN B 1 1724 ? 189.309 100.526 167.880 1.00 107.32 ? 1724 GLN B HB3  1 
ATOM   34569 H HG2  . GLN B 1 1724 ? 189.570 98.646  166.914 1.00 110.32 ? 1724 GLN B HG2  1 
ATOM   34570 H HG3  . GLN B 1 1724 ? 188.500 97.997  167.886 1.00 109.94 ? 1724 GLN B HG3  1 
ATOM   34571 H HE21 . GLN B 1 1724 ? 187.938 96.584  166.113 1.00 113.05 ? 1724 GLN B HE21 1 
ATOM   34572 H HE22 . GLN B 1 1724 ? 187.020 97.040  165.032 1.00 114.33 ? 1724 GLN B HE22 1 
ATOM   34573 N N    . TRP B 1 1725 ? 186.622 101.855 170.135 1.00 94.14  ? 1725 TRP B N    1 
ATOM   34574 C CA   . TRP B 1 1725 ? 186.350 103.179 170.670 1.00 91.87  ? 1725 TRP B CA   1 
ATOM   34575 C C    . TRP B 1 1725 ? 186.100 103.087 172.167 1.00 92.67  ? 1725 TRP B C    1 
ATOM   34576 O O    . TRP B 1 1725 ? 185.396 102.188 172.635 1.00 93.16  ? 1725 TRP B O    1 
ATOM   34577 C CB   . TRP B 1 1725 ? 185.122 103.799 170.001 1.00 89.56  ? 1725 TRP B CB   1 
ATOM   34578 C CG   . TRP B 1 1725 ? 185.225 103.983 168.524 1.00 88.38  ? 1725 TRP B CG   1 
ATOM   34579 C CD1  . TRP B 1 1725 ? 186.316 103.767 167.739 1.00 92.82  ? 1725 TRP B CD1  1 
ATOM   34580 C CD2  . TRP B 1 1725 ? 184.179 104.416 167.648 1.00 85.95  ? 1725 TRP B CD2  1 
ATOM   34581 N NE1  . TRP B 1 1725 ? 186.017 104.044 166.427 1.00 92.20  ? 1725 TRP B NE1  1 
ATOM   34582 C CE2  . TRP B 1 1725 ? 184.709 104.444 166.346 1.00 85.22  ? 1725 TRP B CE2  1 
ATOM   34583 C CE3  . TRP B 1 1725 ? 182.845 104.784 167.840 1.00 86.17  ? 1725 TRP B CE3  1 
ATOM   34584 C CZ2  . TRP B 1 1725 ? 183.953 104.826 165.242 1.00 85.85  ? 1725 TRP B CZ2  1 
ATOM   34585 C CZ3  . TRP B 1 1725 ? 182.097 105.161 166.745 1.00 81.65  ? 1725 TRP B CZ3  1 
ATOM   34586 C CH2  . TRP B 1 1725 ? 182.652 105.180 165.462 1.00 83.37  ? 1725 TRP B CH2  1 
ATOM   34587 H H    . TRP B 1 1725 ? 185.907 101.407 169.972 1.00 95.33  ? 1725 TRP B H    1 
ATOM   34588 H HA   . TRP B 1 1725 ? 187.113 103.757 170.517 1.00 92.75  ? 1725 TRP B HA   1 
ATOM   34589 H HB2  . TRP B 1 1725 ? 184.358 103.226 170.171 1.00 90.40  ? 1725 TRP B HB2  1 
ATOM   34590 H HB3  . TRP B 1 1725 ? 184.967 104.673 170.394 1.00 90.56  ? 1725 TRP B HB3  1 
ATOM   34591 H HD1  . TRP B 1 1725 ? 187.145 103.478 168.047 1.00 93.62  ? 1725 TRP B HD1  1 
ATOM   34592 H HE1  . TRP B 1 1725 ? 186.561 103.977 165.764 1.00 91.04  ? 1725 TRP B HE1  1 
ATOM   34593 H HE3  . TRP B 1 1725 ? 182.468 104.775 168.690 1.00 87.31  ? 1725 TRP B HE3  1 
ATOM   34594 H HZ2  . TRP B 1 1725 ? 184.319 104.839 164.387 1.00 88.14  ? 1725 TRP B HZ2  1 
ATOM   34595 H HZ3  . TRP B 1 1725 ? 181.208 105.409 166.863 1.00 82.26  ? 1725 TRP B HZ3  1 
ATOM   34596 H HH2  . TRP B 1 1725 ? 182.123 105.440 164.743 1.00 84.77  ? 1725 TRP B HH2  1 
ATOM   34597 N N    . THR B 1 1726 ? 186.675 104.021 172.916 1.00 88.12  ? 1726 THR B N    1 
ATOM   34598 C CA   . THR B 1 1726 ? 186.280 104.185 174.304 1.00 88.44  ? 1726 THR B CA   1 
ATOM   34599 C C    . THR B 1 1726 ? 184.918 104.864 174.365 1.00 85.70  ? 1726 THR B C    1 
ATOM   34600 O O    . THR B 1 1726 ? 184.524 105.593 173.452 1.00 87.88  ? 1726 THR B O    1 
ATOM   34601 C CB   . THR B 1 1726 ? 187.313 105.006 175.075 1.00 92.44  ? 1726 THR B CB   1 
ATOM   34602 O OG1  . THR B 1 1726 ? 187.104 106.401 174.824 1.00 92.57  ? 1726 THR B OG1  1 
ATOM   34603 C CG2  . THR B 1 1726 ? 188.729 104.621 174.669 1.00 91.19  ? 1726 THR B CG2  1 
ATOM   34604 H H    . THR B 1 1726 ? 187.279 104.567 172.642 1.00 88.45  ? 1726 THR B H    1 
ATOM   34605 H HA   . THR B 1 1726 ? 186.207 103.313 174.724 1.00 89.03  ? 1726 THR B HA   1 
ATOM   34606 H HB   . THR B 1 1726 ? 187.213 104.835 176.024 1.00 92.86  ? 1726 THR B HB   1 
ATOM   34607 H HG1  . THR B 1 1726 ? 187.665 106.857 175.251 1.00 92.56  ? 1726 THR B HG1  1 
ATOM   34608 H HG21 . THR B 1 1726 ? 189.360 104.939 175.332 1.00 92.38  ? 1726 THR B HG21 1 
ATOM   34609 H HG22 . THR B 1 1726 ? 188.802 103.656 174.601 1.00 90.45  ? 1726 THR B HG22 1 
ATOM   34610 H HG23 . THR B 1 1726 ? 188.949 105.014 173.810 1.00 88.84  ? 1726 THR B HG23 1 
ATOM   34611 N N    . LEU B 1 1727 ? 184.189 104.619 175.455 1.00 82.19  ? 1727 LEU B N    1 
ATOM   34612 C CA   . LEU B 1 1727 ? 182.866 105.219 175.583 1.00 78.97  ? 1727 LEU B CA   1 
ATOM   34613 C C    . LEU B 1 1727 ? 182.945 106.737 175.536 1.00 77.40  ? 1727 LEU B C    1 
ATOM   34614 O O    . LEU B 1 1727 ? 181.948 107.403 175.234 1.00 76.48  ? 1727 LEU B O    1 
ATOM   34615 C CB   . LEU B 1 1727 ? 182.197 104.762 176.879 1.00 79.38  ? 1727 LEU B CB   1 
ATOM   34616 C CG   . LEU B 1 1727 ? 181.622 103.344 176.885 1.00 75.88  ? 1727 LEU B CG   1 
ATOM   34617 C CD1  . LEU B 1 1727 ? 181.168 102.967 178.280 1.00 75.35  ? 1727 LEU B CD1  1 
ATOM   34618 C CD2  . LEU B 1 1727 ? 180.473 103.214 175.903 1.00 78.19  ? 1727 LEU B CD2  1 
ATOM   34619 H H    . LEU B 1 1727 ? 184.430 104.123 176.115 1.00 83.27  ? 1727 LEU B H    1 
ATOM   34620 H HA   . LEU B 1 1727 ? 182.316 104.927 174.839 1.00 79.34  ? 1727 LEU B HA   1 
ATOM   34621 H HB2  . LEU B 1 1727 ? 182.853 104.810 177.593 1.00 79.22  ? 1727 LEU B HB2  1 
ATOM   34622 H HB3  . LEU B 1 1727 ? 181.466 105.369 177.073 1.00 75.82  ? 1727 LEU B HB3  1 
ATOM   34623 H HG   . LEU B 1 1727 ? 182.316 102.722 176.617 1.00 77.86  ? 1727 LEU B HG   1 
ATOM   34624 H HD11 . LEU B 1 1727 ? 180.934 102.026 178.292 1.00 76.60  ? 1727 LEU B HD11 1 
ATOM   34625 H HD12 . LEU B 1 1727 ? 181.889 103.138 178.905 1.00 76.32  ? 1727 LEU B HD12 1 
ATOM   34626 H HD13 . LEU B 1 1727 ? 180.395 103.504 178.515 1.00 72.38  ? 1727 LEU B HD13 1 
ATOM   34627 H HD21 . LEU B 1 1727 ? 180.040 102.357 176.038 1.00 76.15  ? 1727 LEU B HD21 1 
ATOM   34628 H HD22 . LEU B 1 1727 ? 179.840 103.932 176.062 1.00 74.45  ? 1727 LEU B HD22 1 
ATOM   34629 H HD23 . LEU B 1 1727 ? 180.819 103.272 174.999 1.00 78.93  ? 1727 LEU B HD23 1 
ATOM   34630 N N    . GLU B 1 1728 ? 184.117 107.302 175.833 1.00 82.10  ? 1728 GLU B N    1 
ATOM   34631 C CA   . GLU B 1 1728 ? 184.305 108.741 175.692 1.00 80.38  ? 1728 GLU B CA   1 
ATOM   34632 C C    . GLU B 1 1728 ? 184.212 109.165 174.232 1.00 79.37  ? 1728 GLU B C    1 
ATOM   34633 O O    . GLU B 1 1728 ? 183.639 110.213 173.918 1.00 82.33  ? 1728 GLU B O    1 
ATOM   34634 C CB   . GLU B 1 1728 ? 185.653 109.144 176.287 1.00 84.22  ? 1728 GLU B CB   1 
ATOM   34635 C CG   . GLU B 1 1728 ? 186.085 110.565 175.973 1.00 89.57  ? 1728 GLU B CG   1 
ATOM   34636 C CD   . GLU B 1 1728 ? 187.323 110.974 176.744 1.00 97.45  ? 1728 GLU B CD   1 
ATOM   34637 O OE1  . GLU B 1 1728 ? 187.455 110.567 177.917 1.00 97.44  ? 1728 GLU B OE1  1 
ATOM   34638 O OE2  . GLU B 1 1728 ? 188.167 111.700 176.178 1.00 95.47  ? 1728 GLU B OE2  1 
ATOM   34639 H H    . GLU B 1 1728 ? 184.809 106.878 176.116 1.00 83.10  ? 1728 GLU B H    1 
ATOM   34640 H HA   . GLU B 1 1728 ? 183.608 109.201 176.185 1.00 80.49  ? 1728 GLU B HA   1 
ATOM   34641 H HB2  . GLU B 1 1728 ? 185.602 109.059 177.252 1.00 84.61  ? 1728 GLU B HB2  1 
ATOM   34642 H HB3  . GLU B 1 1728 ? 186.335 108.547 175.943 1.00 85.56  ? 1728 GLU B HB3  1 
ATOM   34643 H HG2  . GLU B 1 1728 ? 186.288 110.636 175.027 1.00 89.31  ? 1728 GLU B HG2  1 
ATOM   34644 H HG3  . GLU B 1 1728 ? 185.367 111.174 176.207 1.00 88.43  ? 1728 GLU B HG3  1 
ATOM   34645 N N    . GLU B 1 1729 ? 184.776 108.365 173.325 1.00 83.15  ? 1729 GLU B N    1 
ATOM   34646 C CA   . GLU B 1 1729 ? 184.728 108.708 171.907 1.00 79.40  ? 1729 GLU B CA   1 
ATOM   34647 C C    . GLU B 1 1729 ? 183.341 108.466 171.328 1.00 75.77  ? 1729 GLU B C    1 
ATOM   34648 O O    . GLU B 1 1729 ? 182.860 109.252 170.504 1.00 80.23  ? 1729 GLU B O    1 
ATOM   34649 C CB   . GLU B 1 1729 ? 185.770 107.904 171.133 1.00 83.53  ? 1729 GLU B CB   1 
ATOM   34650 C CG   . GLU B 1 1729 ? 187.087 107.732 171.858 1.00 90.68  ? 1729 GLU B CG   1 
ATOM   34651 C CD   . GLU B 1 1729 ? 188.236 107.456 170.912 1.00 96.27  ? 1729 GLU B CD   1 
ATOM   34652 O OE1  . GLU B 1 1729 ? 188.125 106.517 170.098 1.00 95.02  ? 1729 GLU B OE1  1 
ATOM   34653 O OE2  . GLU B 1 1729 ? 189.250 108.180 170.981 1.00 103.56 ? 1729 GLU B OE2  1 
ATOM   34654 H H    . GLU B 1 1729 ? 185.182 107.628 173.504 1.00 85.38  ? 1729 GLU B H    1 
ATOM   34655 H HA   . GLU B 1 1729 ? 184.937 109.650 171.802 1.00 81.27  ? 1729 GLU B HA   1 
ATOM   34656 H HB2  . GLU B 1 1729 ? 185.413 107.020 170.955 1.00 86.03  ? 1729 GLU B HB2  1 
ATOM   34657 H HB3  . GLU B 1 1729 ? 185.957 108.356 170.298 1.00 84.50  ? 1729 GLU B HB3  1 
ATOM   34658 H HG2  . GLU B 1 1729 ? 187.283 108.539 172.355 1.00 88.60  ? 1729 GLU B HG2  1 
ATOM   34659 H HG3  . GLU B 1 1729 ? 187.014 106.979 172.464 1.00 89.77  ? 1729 GLU B HG3  1 
ATOM   34660 N N    . ALA B 1 1730 ? 182.684 107.383 171.745 1.00 73.95  ? 1730 ALA B N    1 
ATOM   34661 C CA   . ALA B 1 1730 ? 181.358 107.079 171.222 1.00 73.13  ? 1730 ALA B CA   1 
ATOM   34662 C C    . ALA B 1 1730 ? 180.355 108.174 171.557 1.00 73.26  ? 1730 ALA B C    1 
ATOM   34663 O O    . ALA B 1 1730 ? 179.328 108.301 170.882 1.00 74.30  ? 1730 ALA B O    1 
ATOM   34664 C CB   . ALA B 1 1730 ? 180.877 105.737 171.772 1.00 80.67  ? 1730 ALA B CB   1 
ATOM   34665 H H    . ALA B 1 1730 ? 182.981 106.819 172.322 1.00 78.93  ? 1730 ALA B H    1 
ATOM   34666 H HA   . ALA B 1 1730 ? 181.409 107.005 170.256 1.00 74.70  ? 1730 ALA B HA   1 
ATOM   34667 H HB1  . ALA B 1 1730 ? 179.970 105.579 171.468 1.00 77.80  ? 1730 ALA B HB1  1 
ATOM   34668 H HB2  . ALA B 1 1730 ? 181.463 105.035 171.449 1.00 80.33  ? 1730 ALA B HB2  1 
ATOM   34669 H HB3  . ALA B 1 1730 ? 180.899 105.768 172.741 1.00 78.88  ? 1730 ALA B HB3  1 
ATOM   34670 N N    . ALA B 1 1731 ? 180.628 108.971 172.592 1.00 71.81  ? 1731 ALA B N    1 
ATOM   34671 C CA   . ALA B 1 1731 ? 179.711 110.033 172.985 1.00 69.37  ? 1731 ALA B CA   1 
ATOM   34672 C C    . ALA B 1 1731 ? 179.728 111.213 172.025 1.00 73.66  ? 1731 ALA B C    1 
ATOM   34673 O O    . ALA B 1 1731 ? 178.879 112.101 172.152 1.00 78.39  ? 1731 ALA B O    1 
ATOM   34674 C CB   . ALA B 1 1731 ? 180.049 110.519 174.394 1.00 72.26  ? 1731 ALA B CB   1 
ATOM   34675 H H    . ALA B 1 1731 ? 181.335 108.915 173.079 1.00 75.24  ? 1731 ALA B H    1 
ATOM   34676 H HA   . ALA B 1 1731 ? 178.809 109.677 173.003 1.00 71.33  ? 1731 ALA B HA   1 
ATOM   34677 H HB1  . ALA B 1 1731 ? 179.430 111.223 174.642 1.00 70.65  ? 1731 ALA B HB1  1 
ATOM   34678 H HB2  . ALA B 1 1731 ? 179.969 109.775 175.009 1.00 72.63  ? 1731 ALA B HB2  1 
ATOM   34679 H HB3  . ALA B 1 1731 ? 180.958 110.858 174.402 1.00 73.41  ? 1731 ALA B HB3  1 
ATOM   34680 N N    . THR B 1 1732 ? 180.668 111.251 171.081 1.00 73.28  ? 1732 THR B N    1 
ATOM   34681 C CA   . THR B 1 1732 ? 180.792 112.369 170.155 1.00 75.82  ? 1732 THR B CA   1 
ATOM   34682 C C    . THR B 1 1732 ? 180.216 112.080 168.777 1.00 74.79  ? 1732 THR B C    1 
ATOM   34683 O O    . THR B 1 1732 ? 179.956 113.023 168.022 1.00 72.36  ? 1732 THR B O    1 
ATOM   34684 C CB   . THR B 1 1732 ? 182.267 112.758 169.993 1.00 73.36  ? 1732 THR B CB   1 
ATOM   34685 O OG1  . THR B 1 1732 ? 182.941 111.766 169.210 1.00 69.50  ? 1732 THR B OG1  1 
ATOM   34686 C CG2  . THR B 1 1732 ? 182.946 112.866 171.347 1.00 74.61  ? 1732 THR B CG2  1 
ATOM   34687 H H    . THR B 1 1732 ? 181.252 110.633 170.956 1.00 74.00  ? 1732 THR B H    1 
ATOM   34688 H HA   . THR B 1 1732 ? 180.323 113.135 170.520 1.00 74.84  ? 1732 THR B HA   1 
ATOM   34689 H HB   . THR B 1 1732 ? 182.328 113.618 169.549 1.00 73.97  ? 1732 THR B HB   1 
ATOM   34690 H HG1  . THR B 1 1732 ? 182.913 111.022 169.600 1.00 73.14  ? 1732 THR B HG1  1 
ATOM   34691 H HG21 . THR B 1 1732 ? 183.820 113.276 171.247 1.00 73.02  ? 1732 THR B HG21 1 
ATOM   34692 H HG22 . THR B 1 1732 ? 182.410 113.408 171.946 1.00 74.76  ? 1732 THR B HG22 1 
ATOM   34693 H HG23 . THR B 1 1732 ? 183.055 111.984 171.736 1.00 75.26  ? 1732 THR B HG23 1 
ATOM   34694 N N    . VAL B 1 1733 ? 180.014 110.813 168.435 1.00 68.84  ? 1733 VAL B N    1 
ATOM   34695 C CA   . VAL B 1 1733 ? 179.644 110.405 167.082 1.00 64.31  ? 1733 VAL B CA   1 
ATOM   34696 C C    . VAL B 1 1733 ? 178.160 110.613 166.792 1.00 69.89  ? 1733 VAL B C    1 
ATOM   34697 O O    . VAL B 1 1733 ? 177.822 111.275 165.801 1.00 75.85  ? 1733 VAL B O    1 
ATOM   34698 C CB   . VAL B 1 1733 ? 180.029 108.937 166.844 1.00 68.72  ? 1733 VAL B CB   1 
ATOM   34699 C CG1  . VAL B 1 1733 ? 179.229 108.347 165.694 1.00 72.09  ? 1733 VAL B CG1  1 
ATOM   34700 C CG2  . VAL B 1 1733 ? 181.517 108.827 166.574 1.00 73.44  ? 1733 VAL B CG2  1 
ATOM   34701 H H    . VAL B 1 1733 ? 180.086 110.153 168.982 1.00 71.02  ? 1733 VAL B H    1 
ATOM   34702 H HA   . VAL B 1 1733 ? 180.143 110.945 166.450 1.00 67.83  ? 1733 VAL B HA   1 
ATOM   34703 H HB   . VAL B 1 1733 ? 179.830 108.424 167.643 1.00 73.14  ? 1733 VAL B HB   1 
ATOM   34704 H HG11 . VAL B 1 1733 ? 179.676 107.543 165.386 1.00 73.92  ? 1733 VAL B HG11 1 
ATOM   34705 H HG12 . VAL B 1 1733 ? 178.336 108.124 166.002 1.00 72.35  ? 1733 VAL B HG12 1 
ATOM   34706 H HG13 . VAL B 1 1733 ? 179.185 108.993 164.972 1.00 71.52  ? 1733 VAL B HG13 1 
ATOM   34707 H HG21 . VAL B 1 1733 ? 181.741 107.897 166.412 1.00 75.51  ? 1733 VAL B HG21 1 
ATOM   34708 H HG22 . VAL B 1 1733 ? 181.737 109.361 165.795 1.00 72.92  ? 1733 VAL B HG22 1 
ATOM   34709 H HG23 . VAL B 1 1733 ? 182.002 109.154 167.347 1.00 73.25  ? 1733 VAL B HG23 1 
ATOM   34710 N N    . PRO B 1 1734 ? 177.239 110.077 167.607 1.00 72.56  ? 1734 PRO B N    1 
ATOM   34711 C CA   . PRO B 1 1734 ? 175.865 109.863 167.121 1.00 69.73  ? 1734 PRO B CA   1 
ATOM   34712 C C    . PRO B 1 1734 ? 175.175 111.086 166.531 1.00 70.20  ? 1734 PRO B C    1 
ATOM   34713 O O    . PRO B 1 1734 ? 174.736 111.037 165.379 1.00 73.46  ? 1734 PRO B O    1 
ATOM   34714 C CB   . PRO B 1 1734 ? 175.126 109.361 168.370 1.00 72.49  ? 1734 PRO B CB   1 
ATOM   34715 C CG   . PRO B 1 1734 ? 175.990 109.708 169.518 1.00 71.30  ? 1734 PRO B CG   1 
ATOM   34716 C CD   . PRO B 1 1734 ? 177.385 109.661 169.011 1.00 75.86  ? 1734 PRO B CD   1 
ATOM   34717 H HA   . PRO B 1 1734 ? 175.862 109.155 166.457 1.00 70.44  ? 1734 PRO B HA   1 
ATOM   34718 H HB2  . PRO B 1 1734 ? 174.269 109.806 168.441 1.00 72.21  ? 1734 PRO B HB2  1 
ATOM   34719 H HB3  . PRO B 1 1734 ? 175.006 108.400 168.313 1.00 71.90  ? 1734 PRO B HB3  1 
ATOM   34720 H HG2  . PRO B 1 1734 ? 175.771 110.599 169.829 1.00 71.68  ? 1734 PRO B HG2  1 
ATOM   34721 H HG3  . PRO B 1 1734 ? 175.864 109.058 170.227 1.00 72.67  ? 1734 PRO B HG3  1 
ATOM   34722 H HD2  . PRO B 1 1734 ? 177.928 110.291 169.506 1.00 73.98  ? 1734 PRO B HD2  1 
ATOM   34723 H HD3  . PRO B 1 1734 ? 177.737 108.758 169.064 1.00 74.87  ? 1734 PRO B HD3  1 
ATOM   34724 N N    . LEU B 1 1735 ? 175.058 112.181 167.285 1.00 73.46  ? 1735 LEU B N    1 
ATOM   34725 C CA   . LEU B 1 1735 ? 174.255 113.304 166.806 1.00 74.63  ? 1735 LEU B CA   1 
ATOM   34726 C C    . LEU B 1 1735 ? 174.966 114.062 165.694 1.00 73.39  ? 1735 LEU B C    1 
ATOM   34727 O O    . LEU B 1 1735 ? 174.333 114.499 164.726 1.00 74.80  ? 1735 LEU B O    1 
ATOM   34728 C CB   . LEU B 1 1735 ? 173.919 114.254 167.952 1.00 74.52  ? 1735 LEU B CB   1 
ATOM   34729 C CG   . LEU B 1 1735 ? 173.052 115.430 167.492 1.00 67.62  ? 1735 LEU B CG   1 
ATOM   34730 C CD1  . LEU B 1 1735 ? 171.854 115.607 168.404 1.00 71.54  ? 1735 LEU B CD1  1 
ATOM   34731 C CD2  . LEU B 1 1735 ? 173.863 116.709 167.406 1.00 72.49  ? 1735 LEU B CD2  1 
ATOM   34732 H H    . LEU B 1 1735 ? 175.423 112.296 168.056 1.00 73.68  ? 1735 LEU B H    1 
ATOM   34733 H HA   . LEU B 1 1735 ? 173.420 112.962 166.449 1.00 72.82  ? 1735 LEU B HA   1 
ATOM   34734 H HB2  . LEU B 1 1735 ? 173.433 113.768 168.637 1.00 75.94  ? 1735 LEU B HB2  1 
ATOM   34735 H HB3  . LEU B 1 1735 ? 174.743 114.612 168.319 1.00 74.74  ? 1735 LEU B HB3  1 
ATOM   34736 H HG   . LEU B 1 1735 ? 172.713 115.237 166.604 1.00 69.05  ? 1735 LEU B HG   1 
ATOM   34737 H HD11 . LEU B 1 1735 ? 171.308 116.335 168.069 1.00 72.24  ? 1735 LEU B HD11 1 
ATOM   34738 H HD12 . LEU B 1 1735 ? 171.341 114.785 168.415 1.00 73.66  ? 1735 LEU B HD12 1 
ATOM   34739 H HD13 . LEU B 1 1735 ? 172.169 115.814 169.297 1.00 74.81  ? 1735 LEU B HD13 1 
ATOM   34740 H HD21 . LEU B 1 1735 ? 173.270 117.443 167.179 1.00 75.44  ? 1735 LEU B HD21 1 
ATOM   34741 H HD22 . LEU B 1 1735 ? 174.282 116.876 168.263 1.00 74.78  ? 1735 LEU B HD22 1 
ATOM   34742 H HD23 . LEU B 1 1735 ? 174.542 116.608 166.721 1.00 72.81  ? 1735 LEU B HD23 1 
ATOM   34743 N N    . ALA B 1 1736 ? 176.281 114.239 165.816 1.00 70.60  ? 1736 ALA B N    1 
ATOM   34744 C CA   . ALA B 1 1736 ? 177.011 115.020 164.825 1.00 67.19  ? 1736 ALA B CA   1 
ATOM   34745 C C    . ALA B 1 1736 ? 176.877 114.404 163.439 1.00 67.12  ? 1736 ALA B C    1 
ATOM   34746 O O    . ALA B 1 1736 ? 176.678 115.114 162.447 1.00 69.80  ? 1736 ALA B O    1 
ATOM   34747 C CB   . ALA B 1 1736 ? 178.481 115.131 165.227 1.00 72.71  ? 1736 ALA B CB   1 
ATOM   34748 H H    . ALA B 1 1736 ? 176.765 113.922 166.453 1.00 72.41  ? 1736 ALA B H    1 
ATOM   34749 H HA   . ALA B 1 1736 ? 176.640 115.916 164.793 1.00 68.55  ? 1736 ALA B HA   1 
ATOM   34750 H HB1  . ALA B 1 1736 ? 178.952 115.652 164.558 1.00 72.10  ? 1736 ALA B HB1  1 
ATOM   34751 H HB2  . ALA B 1 1736 ? 178.539 115.570 166.090 1.00 73.48  ? 1736 ALA B HB2  1 
ATOM   34752 H HB3  . ALA B 1 1736 ? 178.861 114.240 165.283 1.00 71.10  ? 1736 ALA B HB3  1 
ATOM   34753 N N    . TYR B 1 1737 ? 176.984 113.078 163.350 1.00 67.77  ? 1737 TYR B N    1 
ATOM   34754 C CA   . TYR B 1 1737 ? 176.902 112.408 162.058 1.00 63.91  ? 1737 TYR B CA   1 
ATOM   34755 C C    . TYR B 1 1737 ? 175.463 112.145 161.639 1.00 65.34  ? 1737 TYR B C    1 
ATOM   34756 O O    . TYR B 1 1737 ? 175.170 112.121 160.439 1.00 72.95  ? 1737 TYR B O    1 
ATOM   34757 C CB   . TYR B 1 1737 ? 177.689 111.101 162.104 1.00 61.26  ? 1737 TYR B CB   1 
ATOM   34758 C CG   . TYR B 1 1737 ? 179.183 111.313 162.067 1.00 65.07  ? 1737 TYR B CG   1 
ATOM   34759 C CD1  . TYR B 1 1737 ? 179.869 111.354 160.864 1.00 68.62  ? 1737 TYR B CD1  1 
ATOM   34760 C CD2  . TYR B 1 1737 ? 179.905 111.495 163.237 1.00 66.52  ? 1737 TYR B CD2  1 
ATOM   34761 C CE1  . TYR B 1 1737 ? 181.233 111.555 160.827 1.00 68.42  ? 1737 TYR B CE1  1 
ATOM   34762 C CE2  . TYR B 1 1737 ? 181.268 111.696 163.210 1.00 67.35  ? 1737 TYR B CE2  1 
ATOM   34763 C CZ   . TYR B 1 1737 ? 181.926 111.726 162.004 1.00 69.06  ? 1737 TYR B CZ   1 
ATOM   34764 O OH   . TYR B 1 1737 ? 183.286 111.927 161.976 1.00 81.14  ? 1737 TYR B OH   1 
ATOM   34765 H H    . TYR B 1 1737 ? 177.104 112.550 164.018 1.00 69.41  ? 1737 TYR B H    1 
ATOM   34766 H HA   . TYR B 1 1737 ? 177.308 112.974 161.384 1.00 67.07  ? 1737 TYR B HA   1 
ATOM   34767 H HB2  . TYR B 1 1737 ? 177.473 110.631 162.924 1.00 64.15  ? 1737 TYR B HB2  1 
ATOM   34768 H HB3  . TYR B 1 1737 ? 177.445 110.559 161.337 1.00 63.59  ? 1737 TYR B HB3  1 
ATOM   34769 H HD1  . TYR B 1 1737 ? 179.402 111.237 160.067 1.00 68.10  ? 1737 TYR B HD1  1 
ATOM   34770 H HD2  . TYR B 1 1737 ? 179.462 111.474 164.055 1.00 68.38  ? 1737 TYR B HD2  1 
ATOM   34771 H HE1  . TYR B 1 1737 ? 181.681 111.575 160.013 1.00 68.34  ? 1737 TYR B HE1  1 
ATOM   34772 H HE2  . TYR B 1 1737 ? 181.740 111.812 164.004 1.00 68.76  ? 1737 TYR B HE2  1 
ATOM   34773 H HH   . TYR B 1 1737 ? 183.577 112.017 162.758 1.00 76.89  ? 1737 TYR B HH   1 
ATOM   34774 N N    . ALA B 1 1738 ? 174.557 111.944 162.597 1.00 68.08  ? 1738 ALA B N    1 
ATOM   34775 C CA   . ALA B 1 1738 ? 173.150 111.781 162.249 1.00 64.77  ? 1738 ALA B CA   1 
ATOM   34776 C C    . ALA B 1 1738 ? 172.599 113.049 161.615 1.00 64.00  ? 1738 ALA B C    1 
ATOM   34777 O O    . ALA B 1 1738 ? 171.809 112.986 160.667 1.00 70.94  ? 1738 ALA B O    1 
ATOM   34778 C CB   . ALA B 1 1738 ? 172.342 111.406 163.490 1.00 71.38  ? 1738 ALA B CB   1 
ATOM   34779 H H    . ALA B 1 1738 ? 174.728 111.900 163.438 1.00 69.79  ? 1738 ALA B H    1 
ATOM   34780 H HA   . ALA B 1 1738 ? 173.063 111.060 161.606 1.00 64.82  ? 1738 ALA B HA   1 
ATOM   34781 H HB1  . ALA B 1 1738 ? 171.411 111.301 163.240 1.00 69.34  ? 1738 ALA B HB1  1 
ATOM   34782 H HB2  . ALA B 1 1738 ? 172.685 110.573 163.850 1.00 71.39  ? 1738 ALA B HB2  1 
ATOM   34783 H HB3  . ALA B 1 1738 ? 172.431 112.113 164.149 1.00 70.81  ? 1738 ALA B HB3  1 
ATOM   34784 N N    . THR B 1 1739 ? 172.997 114.212 162.133 1.00 66.52  ? 1739 THR B N    1 
ATOM   34785 C CA   . THR B 1 1739 ? 172.598 115.471 161.515 1.00 65.48  ? 1739 THR B CA   1 
ATOM   34786 C C    . THR B 1 1739 ? 173.288 115.666 160.172 1.00 63.45  ? 1739 THR B C    1 
ATOM   34787 O O    . THR B 1 1739 ? 172.669 116.131 159.209 1.00 69.93  ? 1739 THR B O    1 
ATOM   34788 C CB   . THR B 1 1739 ? 172.917 116.639 162.446 1.00 67.40  ? 1739 THR B CB   1 
ATOM   34789 O OG1  . THR B 1 1739 ? 172.357 116.390 163.740 1.00 77.42  ? 1739 THR B OG1  1 
ATOM   34790 C CG2  . THR B 1 1739 ? 172.348 117.932 161.893 1.00 63.66  ? 1739 THR B CG2  1 
ATOM   34791 H H    . THR B 1 1739 ? 173.491 114.296 162.832 1.00 68.40  ? 1739 THR B H    1 
ATOM   34792 H HA   . THR B 1 1739 ? 171.640 115.461 161.363 1.00 66.78  ? 1739 THR B HA   1 
ATOM   34793 H HB   . THR B 1 1739 ? 173.878 116.735 162.525 1.00 68.24  ? 1739 THR B HB   1 
ATOM   34794 H HG1  . THR B 1 1739 ? 172.713 115.711 164.082 1.00 73.78  ? 1739 THR B HG1  1 
ATOM   34795 H HG21 . THR B 1 1739 ? 172.445 118.642 162.547 1.00 64.88  ? 1739 THR B HG21 1 
ATOM   34796 H HG22 . THR B 1 1739 ? 172.818 118.184 161.083 1.00 63.32  ? 1739 THR B HG22 1 
ATOM   34797 H HG23 . THR B 1 1739 ? 171.406 117.818 161.690 1.00 65.29  ? 1739 THR B HG23 1 
ATOM   34798 N N    . ALA B 1 1740 ? 174.573 115.318 160.088 1.00 65.50  ? 1740 ALA B N    1 
ATOM   34799 C CA   . ALA B 1 1740 ? 175.309 115.498 158.841 1.00 64.96  ? 1740 ALA B CA   1 
ATOM   34800 C C    . ALA B 1 1740 ? 174.695 114.672 157.720 1.00 67.25  ? 1740 ALA B C    1 
ATOM   34801 O O    . ALA B 1 1740 ? 174.530 115.155 156.594 1.00 75.70  ? 1740 ALA B O    1 
ATOM   34802 C CB   . ALA B 1 1740 ? 176.776 115.121 159.041 1.00 64.81  ? 1740 ALA B CB   1 
ATOM   34803 H H    . ALA B 1 1740 ? 175.035 114.981 160.730 1.00 67.03  ? 1740 ALA B H    1 
ATOM   34804 H HA   . ALA B 1 1740 ? 175.272 116.432 158.582 1.00 66.87  ? 1740 ALA B HA   1 
ATOM   34805 H HB1  . ALA B 1 1740 ? 177.240 115.208 158.194 1.00 62.67  ? 1740 ALA B HB1  1 
ATOM   34806 H HB2  . ALA B 1 1740 ? 177.168 115.718 159.697 1.00 66.81  ? 1740 ALA B HB2  1 
ATOM   34807 H HB3  . ALA B 1 1740 ? 176.826 114.204 159.353 1.00 66.70  ? 1740 ALA B HB3  1 
ATOM   34808 N N    . TYR B 1 1741 ? 174.352 113.416 158.008 1.00 66.82  ? 1741 TYR B N    1 
ATOM   34809 C CA   . TYR B 1 1741 ? 173.705 112.582 157.002 1.00 67.10  ? 1741 TYR B CA   1 
ATOM   34810 C C    . TYR B 1 1741 ? 172.330 113.126 156.641 1.00 69.49  ? 1741 TYR B C    1 
ATOM   34811 O O    . TYR B 1 1741 ? 171.946 113.130 155.467 1.00 79.86  ? 1741 TYR B O    1 
ATOM   34812 C CB   . TYR B 1 1741 ? 173.599 111.144 157.506 1.00 70.70  ? 1741 TYR B CB   1 
ATOM   34813 C CG   . TYR B 1 1741 ? 174.828 110.312 157.227 1.00 69.89  ? 1741 TYR B CG   1 
ATOM   34814 C CD1  . TYR B 1 1741 ? 175.184 109.976 155.930 1.00 71.33  ? 1741 TYR B CD1  1 
ATOM   34815 C CD2  . TYR B 1 1741 ? 175.638 109.869 158.261 1.00 69.72  ? 1741 TYR B CD2  1 
ATOM   34816 C CE1  . TYR B 1 1741 ? 176.307 109.219 155.671 1.00 74.39  ? 1741 TYR B CE1  1 
ATOM   34817 C CE2  . TYR B 1 1741 ? 176.764 109.112 158.012 1.00 68.59  ? 1741 TYR B CE2  1 
ATOM   34818 C CZ   . TYR B 1 1741 ? 177.093 108.790 156.716 1.00 72.61  ? 1741 TYR B CZ   1 
ATOM   34819 O OH   . TYR B 1 1741 ? 178.214 108.035 156.467 1.00 80.88  ? 1741 TYR B OH   1 
ATOM   34820 H H    . TYR B 1 1741 ? 174.480 113.031 158.766 1.00 68.27  ? 1741 TYR B H    1 
ATOM   34821 H HA   . TYR B 1 1741 ? 174.245 112.581 156.197 1.00 68.41  ? 1741 TYR B HA   1 
ATOM   34822 H HB2  . TYR B 1 1741 ? 173.462 111.158 158.466 1.00 71.07  ? 1741 TYR B HB2  1 
ATOM   34823 H HB3  . TYR B 1 1741 ? 172.844 110.715 157.072 1.00 69.69  ? 1741 TYR B HB3  1 
ATOM   34824 H HD1  . TYR B 1 1741 ? 174.654 110.265 155.222 1.00 71.06  ? 1741 TYR B HD1  1 
ATOM   34825 H HD2  . TYR B 1 1741 ? 175.417 110.085 159.138 1.00 69.69  ? 1741 TYR B HD2  1 
ATOM   34826 H HE1  . TYR B 1 1741 ? 176.533 109.000 154.796 1.00 74.49  ? 1741 TYR B HE1  1 
ATOM   34827 H HE2  . TYR B 1 1741 ? 177.297 108.819 158.716 1.00 69.67  ? 1741 TYR B HE2  1 
ATOM   34828 H HH   . TYR B 1 1741 ? 178.604 107.856 157.189 1.00 77.84  ? 1741 TYR B HH   1 
ATOM   34829 N N    . TYR B 1 1742 ? 171.573 113.588 157.637 1.00 65.16  ? 1742 TYR B N    1 
ATOM   34830 C CA   . TYR B 1 1742 ? 170.247 114.128 157.363 1.00 64.86  ? 1742 TYR B CA   1 
ATOM   34831 C C    . TYR B 1 1742 ? 170.321 115.345 156.451 1.00 69.69  ? 1742 TYR B C    1 
ATOM   34832 O O    . TYR B 1 1742 ? 169.560 115.451 155.483 1.00 79.95  ? 1742 TYR B O    1 
ATOM   34833 C CB   . TYR B 1 1742 ? 169.548 114.487 158.672 1.00 70.19  ? 1742 TYR B CB   1 
ATOM   34834 C CG   . TYR B 1 1742 ? 168.287 115.292 158.477 1.00 71.79  ? 1742 TYR B CG   1 
ATOM   34835 C CD1  . TYR B 1 1742 ? 167.106 114.682 158.082 1.00 75.43  ? 1742 TYR B CD1  1 
ATOM   34836 C CD2  . TYR B 1 1742 ? 168.279 116.662 158.684 1.00 70.77  ? 1742 TYR B CD2  1 
ATOM   34837 C CE1  . TYR B 1 1742 ? 165.952 115.414 157.900 1.00 77.87  ? 1742 TYR B CE1  1 
ATOM   34838 C CE2  . TYR B 1 1742 ? 167.131 117.403 158.505 1.00 76.34  ? 1742 TYR B CE2  1 
ATOM   34839 C CZ   . TYR B 1 1742 ? 165.971 116.774 158.113 1.00 80.71  ? 1742 TYR B CZ   1 
ATOM   34840 O OH   . TYR B 1 1742 ? 164.824 117.508 157.931 1.00 82.20  ? 1742 TYR B OH   1 
ATOM   34841 H H    . TYR B 1 1742 ? 171.802 113.600 158.466 1.00 67.98  ? 1742 TYR B H    1 
ATOM   34842 H HA   . TYR B 1 1742 ? 169.716 113.450 156.916 1.00 66.92  ? 1742 TYR B HA   1 
ATOM   34843 H HB2  . TYR B 1 1742 ? 169.312 113.668 159.136 1.00 71.13  ? 1742 TYR B HB2  1 
ATOM   34844 H HB3  . TYR B 1 1742 ? 170.156 115.011 159.217 1.00 70.21  ? 1742 TYR B HB3  1 
ATOM   34845 H HD1  . TYR B 1 1742 ? 167.091 113.763 157.937 1.00 74.44  ? 1742 TYR B HD1  1 
ATOM   34846 H HD2  . TYR B 1 1742 ? 169.062 117.089 158.949 1.00 70.59  ? 1742 TYR B HD2  1 
ATOM   34847 H HE1  . TYR B 1 1742 ? 165.166 114.993 157.635 1.00 76.72  ? 1742 TYR B HE1  1 
ATOM   34848 H HE2  . TYR B 1 1742 ? 167.140 118.322 158.648 1.00 75.37  ? 1742 TYR B HE2  1 
ATOM   34849 H HH   . TYR B 1 1742 ? 164.193 117.002 157.706 1.00 80.30  ? 1742 TYR B HH   1 
ATOM   34850 N N    . CYS B 1 1743 ? 171.230 116.276 156.743 1.00 66.44  ? 1743 CYS B N    1 
ATOM   34851 C CA   . CYS B 1 1743 ? 171.323 117.487 155.935 1.00 67.04  ? 1743 CYS B CA   1 
ATOM   34852 C C    . CYS B 1 1743 ? 171.773 117.170 154.515 1.00 66.82  ? 1743 CYS B C    1 
ATOM   34853 O O    . CYS B 1 1743 ? 171.154 117.623 153.546 1.00 71.94  ? 1743 CYS B O    1 
ATOM   34854 C CB   . CYS B 1 1743 ? 172.280 118.481 156.590 1.00 69.22  ? 1743 CYS B CB   1 
ATOM   34855 S SG   . CYS B 1 1743 ? 171.676 119.178 158.142 1.00 87.65  ? 1743 CYS B SG   1 
ATOM   34856 H H    . CYS B 1 1743 ? 171.794 116.230 157.390 1.00 68.87  ? 1743 CYS B H    1 
ATOM   34857 H HA   . CYS B 1 1743 ? 170.447 117.901 155.886 1.00 69.69  ? 1743 CYS B HA   1 
ATOM   34858 H HB2  . CYS B 1 1743 ? 173.119 118.030 156.776 1.00 69.17  ? 1743 CYS B HB2  1 
ATOM   34859 H HB3  . CYS B 1 1743 ? 172.434 119.216 155.976 1.00 70.74  ? 1743 CYS B HB3  1 
ATOM   34860 H HG   . CYS B 1 1743 ? 171.501 118.293 158.932 1.00 74.50  ? 1743 CYS B HG   1 
ATOM   34861 N N    . LEU B 1 1744 ? 172.841 116.388 154.372 1.00 68.22  ? 1744 LEU B N    1 
ATOM   34862 C CA   . LEU B 1 1744 ? 173.423 116.113 153.062 1.00 68.37  ? 1744 LEU B CA   1 
ATOM   34863 C C    . LEU B 1 1744 ? 172.622 115.064 152.295 1.00 74.58  ? 1744 LEU B C    1 
ATOM   34864 O O    . LEU B 1 1744 ? 172.132 115.330 151.194 1.00 78.68  ? 1744 LEU B O    1 
ATOM   34865 C CB   . LEU B 1 1744 ? 174.876 115.653 153.226 1.00 64.09  ? 1744 LEU B CB   1 
ATOM   34866 C CG   . LEU B 1 1744 ? 175.912 116.749 153.475 1.00 66.22  ? 1744 LEU B CG   1 
ATOM   34867 C CD1  . LEU B 1 1744 ? 177.209 116.142 153.970 1.00 71.10  ? 1744 LEU B CD1  1 
ATOM   34868 C CD2  . LEU B 1 1744 ? 176.156 117.559 152.218 1.00 70.79  ? 1744 LEU B CD2  1 
ATOM   34869 H H    . LEU B 1 1744 ? 173.247 116.000 155.022 1.00 69.95  ? 1744 LEU B H    1 
ATOM   34870 H HA   . LEU B 1 1744 ? 173.424 116.930 152.541 1.00 68.29  ? 1744 LEU B HA   1 
ATOM   34871 H HB2  . LEU B 1 1744 ? 174.918 115.041 153.978 1.00 68.07  ? 1744 LEU B HB2  1 
ATOM   34872 H HB3  . LEU B 1 1744 ? 175.140 115.186 152.418 1.00 64.61  ? 1744 LEU B HB3  1 
ATOM   34873 H HG   . LEU B 1 1744 ? 175.579 117.349 154.160 1.00 68.21  ? 1744 LEU B HG   1 
ATOM   34874 H HD11 . LEU B 1 1744 ? 177.854 116.852 154.111 1.00 69.75  ? 1744 LEU B HD11 1 
ATOM   34875 H HD12 . LEU B 1 1744 ? 177.041 115.676 154.804 1.00 71.45  ? 1744 LEU B HD12 1 
ATOM   34876 H HD13 . LEU B 1 1744 ? 177.540 115.520 153.304 1.00 69.98  ? 1744 LEU B HD13 1 
ATOM   34877 H HD21 . LEU B 1 1744 ? 176.850 118.214 152.396 1.00 69.49  ? 1744 LEU B HD21 1 
ATOM   34878 H HD22 . LEU B 1 1744 ? 176.440 116.961 151.509 1.00 71.86  ? 1744 LEU B HD22 1 
ATOM   34879 H HD23 . LEU B 1 1744 ? 175.335 118.008 151.964 1.00 69.22  ? 1744 LEU B HD23 1 
ATOM   34880 N N    . VAL B 1 1745 ? 172.481 113.869 152.868 1.00 78.80  ? 1745 VAL B N    1 
ATOM   34881 C CA   . VAL B 1 1745 ? 171.919 112.742 152.134 1.00 74.65  ? 1745 VAL B CA   1 
ATOM   34882 C C    . VAL B 1 1745 ? 170.395 112.699 152.160 1.00 73.38  ? 1745 VAL B C    1 
ATOM   34883 O O    . VAL B 1 1745 ? 169.783 112.234 151.188 1.00 76.47  ? 1745 VAL B O    1 
ATOM   34884 C CB   . VAL B 1 1745 ? 172.482 111.421 152.691 1.00 74.16  ? 1745 VAL B CB   1 
ATOM   34885 C CG1  . VAL B 1 1745 ? 171.584 110.246 152.329 1.00 73.37  ? 1745 VAL B CG1  1 
ATOM   34886 C CG2  . VAL B 1 1745 ? 173.898 111.195 152.189 1.00 79.36  ? 1745 VAL B CG2  1 
ATOM   34887 H H    . VAL B 1 1745 ? 172.702 113.688 153.679 1.00 75.67  ? 1745 VAL B H    1 
ATOM   34888 H HA   . VAL B 1 1745 ? 172.194 112.809 151.206 1.00 74.93  ? 1745 VAL B HA   1 
ATOM   34889 H HB   . VAL B 1 1745 ? 172.518 111.481 153.659 1.00 74.21  ? 1745 VAL B HB   1 
ATOM   34890 H HG11 . VAL B 1 1745 ? 172.085 109.425 152.453 1.00 74.06  ? 1745 VAL B HG11 1 
ATOM   34891 H HG12 . VAL B 1 1745 ? 170.806 110.241 152.910 1.00 72.84  ? 1745 VAL B HG12 1 
ATOM   34892 H HG13 . VAL B 1 1745 ? 171.313 110.324 151.401 1.00 72.66  ? 1745 VAL B HG13 1 
ATOM   34893 H HG21 . VAL B 1 1745 ? 174.240 110.370 152.568 1.00 76.89  ? 1745 VAL B HG21 1 
ATOM   34894 H HG22 . VAL B 1 1745 ? 173.884 111.135 151.221 1.00 80.25  ? 1745 VAL B HG22 1 
ATOM   34895 H HG23 . VAL B 1 1745 ? 174.453 111.941 152.466 1.00 75.83  ? 1745 VAL B HG23 1 
ATOM   34896 N N    . SER B 1 1746 ? 169.764 113.170 153.231 1.00 77.91  ? 1746 SER B N    1 
ATOM   34897 C CA   . SER B 1 1746 ? 168.323 113.036 153.408 1.00 82.53  ? 1746 SER B CA   1 
ATOM   34898 C C    . SER B 1 1746 ? 167.540 114.267 152.983 1.00 79.32  ? 1746 SER B C    1 
ATOM   34899 O O    . SER B 1 1746 ? 166.415 114.135 152.499 1.00 78.28  ? 1746 SER B O    1 
ATOM   34900 C CB   . SER B 1 1746 ? 168.002 112.722 154.873 1.00 81.29  ? 1746 SER B CB   1 
ATOM   34901 O OG   . SER B 1 1746 ? 166.779 112.016 154.986 1.00 86.16  ? 1746 SER B OG   1 
ATOM   34902 H H    . SER B 1 1746 ? 170.155 113.577 153.879 1.00 76.68  ? 1746 SER B H    1 
ATOM   34903 H HA   . SER B 1 1746 ? 168.011 112.290 152.872 1.00 79.60  ? 1746 SER B HA   1 
ATOM   34904 H HB2  . SER B 1 1746 ? 168.714 112.176 155.241 1.00 77.08  ? 1746 SER B HB2  1 
ATOM   34905 H HB3  . SER B 1 1746 ? 167.933 113.554 155.367 1.00 78.47  ? 1746 SER B HB3  1 
ATOM   34906 H HG   . SER B 1 1746 ? 166.631 111.825 155.791 1.00 82.07  ? 1746 SER B HG   1 
ATOM   34907 N N    . GLU B 1 1747 ? 168.103 115.462 153.151 1.00 83.29  ? 1747 GLU B N    1 
ATOM   34908 C CA   . GLU B 1 1747 ? 167.415 116.696 152.795 1.00 79.76  ? 1747 GLU B CA   1 
ATOM   34909 C C    . GLU B 1 1747 ? 167.994 117.372 151.562 1.00 81.07  ? 1747 GLU B C    1 
ATOM   34910 O O    . GLU B 1 1747 ? 167.239 117.966 150.786 1.00 79.25  ? 1747 GLU B O    1 
ATOM   34911 C CB   . GLU B 1 1747 ? 167.457 117.678 153.971 1.00 74.68  ? 1747 GLU B CB   1 
ATOM   34912 C CG   . GLU B 1 1747 ? 166.379 118.746 153.921 1.00 86.67  ? 1747 GLU B CG   1 
ATOM   34913 C CD   . GLU B 1 1747 ? 165.014 118.216 154.310 1.00 98.28  ? 1747 GLU B CD   1 
ATOM   34914 O OE1  . GLU B 1 1747 ? 164.952 117.188 155.015 1.00 93.04  ? 1747 GLU B OE1  1 
ATOM   34915 O OE2  . GLU B 1 1747 ? 164.002 118.827 153.908 1.00 98.65  ? 1747 GLU B OE2  1 
ATOM   34916 H H    . GLU B 1 1747 ? 168.891 115.583 153.471 1.00 80.49  ? 1747 GLU B H    1 
ATOM   34917 H HA   . GLU B 1 1747 ? 166.483 116.498 152.612 1.00 80.71  ? 1747 GLU B HA   1 
ATOM   34918 H HB2  . GLU B 1 1747 ? 167.350 117.182 154.797 1.00 76.99  ? 1747 GLU B HB2  1 
ATOM   34919 H HB3  . GLU B 1 1747 ? 168.317 118.127 153.969 1.00 77.00  ? 1747 GLU B HB3  1 
ATOM   34920 H HG2  . GLU B 1 1747 ? 166.611 119.458 154.539 1.00 87.33  ? 1747 GLU B HG2  1 
ATOM   34921 H HG3  . GLU B 1 1747 ? 166.319 119.096 153.019 1.00 87.01  ? 1747 GLU B HG3  1 
ATOM   34922 N N    . GLY B 1 1748 ? 169.307 117.298 151.362 1.00 79.22  ? 1748 GLY B N    1 
ATOM   34923 C CA   . GLY B 1 1748 ? 169.927 117.908 150.203 1.00 75.00  ? 1748 GLY B CA   1 
ATOM   34924 C C    . GLY B 1 1748 ? 170.090 116.953 149.039 1.00 82.97  ? 1748 GLY B C    1 
ATOM   34925 O O    . GLY B 1 1748 ? 170.312 117.386 147.905 1.00 88.16  ? 1748 GLY B O    1 
ATOM   34926 H H    . GLY B 1 1748 ? 169.858 116.898 151.887 1.00 78.47  ? 1748 GLY B H    1 
ATOM   34927 H HA2  . GLY B 1 1748 ? 169.390 118.660 149.908 1.00 78.60  ? 1748 GLY B HA2  1 
ATOM   34928 H HA3  . GLY B 1 1748 ? 170.805 118.239 150.448 1.00 75.23  ? 1748 GLY B HA3  1 
ATOM   34929 N N    . GLY B 1 1749 ? 169.983 115.655 149.302 1.00 82.36  ? 1749 GLY B N    1 
ATOM   34930 C CA   . GLY B 1 1749 ? 170.131 114.673 148.239 1.00 83.17  ? 1749 GLY B CA   1 
ATOM   34931 C C    . GLY B 1 1749 ? 171.462 114.759 147.527 1.00 85.13  ? 1749 GLY B C    1 
ATOM   34932 O O    . GLY B 1 1749 ? 171.507 114.717 146.292 1.00 88.93  ? 1749 GLY B O    1 
ATOM   34933 H H    . GLY B 1 1749 ? 169.828 115.321 150.079 1.00 80.30  ? 1749 GLY B H    1 
ATOM   34934 H HA2  . GLY B 1 1749 ? 170.044 113.782 148.614 1.00 82.12  ? 1749 GLY B HA2  1 
ATOM   34935 H HA3  . GLY B 1 1749 ? 169.426 114.799 147.585 1.00 82.92  ? 1749 GLY B HA3  1 
ATOM   34936 N N    . VAL B 1 1750 ? 172.554 114.880 148.283 1.00 81.27  ? 1750 VAL B N    1 
ATOM   34937 C CA   . VAL B 1 1750 ? 173.864 115.066 147.674 1.00 84.51  ? 1750 VAL B CA   1 
ATOM   34938 C C    . VAL B 1 1750 ? 174.195 113.881 146.778 1.00 95.11  ? 1750 VAL B C    1 
ATOM   34939 O O    . VAL B 1 1750 ? 173.887 112.725 147.098 1.00 96.93  ? 1750 VAL B O    1 
ATOM   34940 C CB   . VAL B 1 1750 ? 174.935 115.256 148.760 1.00 84.72  ? 1750 VAL B CB   1 
ATOM   34941 C CG1  . VAL B 1 1750 ? 175.000 114.039 149.674 1.00 87.07  ? 1750 VAL B CG1  1 
ATOM   34942 C CG2  . VAL B 1 1750 ? 176.289 115.530 148.133 1.00 82.53  ? 1750 VAL B CG2  1 
ATOM   34943 H H    . VAL B 1 1750 ? 172.559 114.859 149.142 1.00 81.68  ? 1750 VAL B H    1 
ATOM   34944 H HA   . VAL B 1 1750 ? 173.847 115.864 147.124 1.00 84.73  ? 1750 VAL B HA   1 
ATOM   34945 H HB   . VAL B 1 1750 ? 174.699 116.024 149.304 1.00 82.92  ? 1750 VAL B HB   1 
ATOM   34946 H HG11 . VAL B 1 1750 ? 175.658 114.205 150.368 1.00 82.72  ? 1750 VAL B HG11 1 
ATOM   34947 H HG12 . VAL B 1 1750 ? 174.130 113.891 150.074 1.00 82.52  ? 1750 VAL B HG12 1 
ATOM   34948 H HG13 . VAL B 1 1750 ? 175.262 113.263 149.154 1.00 85.85  ? 1750 VAL B HG13 1 
ATOM   34949 H HG21 . VAL B 1 1750 ? 176.894 115.832 148.827 1.00 81.68  ? 1750 VAL B HG21 1 
ATOM   34950 H HG22 . VAL B 1 1750 ? 176.625 114.713 147.731 1.00 84.81  ? 1750 VAL B HG22 1 
ATOM   34951 H HG23 . VAL B 1 1750 ? 176.191 116.218 147.456 1.00 82.19  ? 1750 VAL B HG23 1 
ATOM   34952 N N    . GLN B 1 1751 ? 174.827 114.169 145.645 1.00 98.06  ? 1751 GLN B N    1 
ATOM   34953 C CA   . GLN B 1 1751 ? 175.277 113.165 144.694 1.00 98.30  ? 1751 GLN B CA   1 
ATOM   34954 C C    . GLN B 1 1751 ? 176.796 113.212 144.584 1.00 95.52  ? 1751 GLN B C    1 
ATOM   34955 O O    . GLN B 1 1751 ? 177.435 114.215 144.910 1.00 100.71 ? 1751 GLN B O    1 
ATOM   34956 C CB   . GLN B 1 1751 ? 174.641 113.384 143.314 1.00 100.58 ? 1751 GLN B CB   1 
ATOM   34957 C CG   . GLN B 1 1751 ? 173.163 113.764 143.336 1.00 100.95 ? 1751 GLN B CG   1 
ATOM   34958 C CD   . GLN B 1 1751 ? 172.242 112.562 143.257 1.00 107.92 ? 1751 GLN B CD   1 
ATOM   34959 O OE1  . GLN B 1 1751 ? 172.683 111.436 143.026 1.00 105.33 ? 1751 GLN B OE1  1 
ATOM   34960 N NE2  . GLN B 1 1751 ? 170.950 112.797 143.451 1.00 110.18 ? 1751 GLN B NE2  1 
ATOM   34961 H H    . GLN B 1 1751 ? 175.012 114.972 145.400 1.00 94.81  ? 1751 GLN B H    1 
ATOM   34962 H HA   . GLN B 1 1751 ? 175.023 112.284 145.009 1.00 97.26  ? 1751 GLN B HA   1 
ATOM   34963 H HB2  . GLN B 1 1751 ? 175.117 114.102 142.869 1.00 100.09 ? 1751 GLN B HB2  1 
ATOM   34964 H HB3  . GLN B 1 1751 ? 174.733 112.568 142.798 1.00 101.83 ? 1751 GLN B HB3  1 
ATOM   34965 H HG2  . GLN B 1 1751 ? 172.954 114.245 144.150 1.00 99.02  ? 1751 GLN B HG2  1 
ATOM   34966 H HG3  . GLN B 1 1751 ? 172.977 114.327 142.568 1.00 99.41  ? 1751 GLN B HG3  1 
ATOM   34967 H HE21 . GLN B 1 1751 ? 170.679 113.597 143.610 1.00 104.76 ? 1751 GLN B HE21 1 
ATOM   34968 H HE22 . GLN B 1 1751 ? 170.386 112.149 143.417 1.00 108.35 ? 1751 GLN B HE22 1 
ATOM   34969 N N    . LYS B 1 1752 ? 177.373 112.108 144.119 1.00 89.89  ? 1752 LYS B N    1 
ATOM   34970 C CA   . LYS B 1 1752 ? 178.823 112.027 144.000 1.00 95.57  ? 1752 LYS B CA   1 
ATOM   34971 C C    . LYS B 1 1752 ? 179.340 113.126 143.082 1.00 92.73  ? 1752 LYS B C    1 
ATOM   34972 O O    . LYS B 1 1752 ? 178.803 113.349 141.993 1.00 96.39  ? 1752 LYS B O    1 
ATOM   34973 C CB   . LYS B 1 1752 ? 179.239 110.657 143.466 1.00 102.19 ? 1752 LYS B CB   1 
ATOM   34974 C CG   . LYS B 1 1752 ? 179.623 109.659 144.551 1.00 103.46 ? 1752 LYS B CG   1 
ATOM   34975 C CD   . LYS B 1 1752 ? 179.610 108.213 144.054 1.00 109.19 ? 1752 LYS B CD   1 
ATOM   34976 C CE   . LYS B 1 1752 ? 180.536 107.985 142.859 1.00 111.40 ? 1752 LYS B CE   1 
ATOM   34977 N NZ   . LYS B 1 1752 ? 180.109 106.820 142.036 1.00 110.94 ? 1752 LYS B NZ   1 
ATOM   34978 H H    . LYS B 1 1752 ? 176.953 111.401 143.868 1.00 93.72  ? 1752 LYS B H    1 
ATOM   34979 H HA   . LYS B 1 1752 ? 179.223 112.149 144.875 1.00 96.68  ? 1752 LYS B HA   1 
ATOM   34980 H HB2  . LYS B 1 1752 ? 178.503 110.279 142.960 1.00 100.62 ? 1752 LYS B HB2  1 
ATOM   34981 H HB3  . LYS B 1 1752 ? 180.008 110.777 142.888 1.00 101.62 ? 1752 LYS B HB3  1 
ATOM   34982 H HG2  . LYS B 1 1752 ? 180.518 109.861 144.865 1.00 104.61 ? 1752 LYS B HG2  1 
ATOM   34983 H HG3  . LYS B 1 1752 ? 178.991 109.730 145.284 1.00 102.97 ? 1752 LYS B HG3  1 
ATOM   34984 H HD2  . LYS B 1 1752 ? 179.902 107.630 144.773 1.00 107.71 ? 1752 LYS B HD2  1 
ATOM   34985 H HD3  . LYS B 1 1752 ? 178.709 107.979 143.784 1.00 108.33 ? 1752 LYS B HD3  1 
ATOM   34986 H HE2  . LYS B 1 1752 ? 180.539 108.764 142.284 1.00 107.83 ? 1752 LYS B HE2  1 
ATOM   34987 H HE3  . LYS B 1 1752 ? 181.433 107.810 143.184 1.00 110.91 ? 1752 LYS B HE3  1 
ATOM   34988 H HZ1  . LYS B 1 1752 ? 180.653 106.726 141.338 1.00 110.45 ? 1752 LYS B HZ1  1 
ATOM   34989 H HZ2  . LYS B 1 1752 ? 180.136 106.076 142.524 1.00 110.81 ? 1752 LYS B HZ2  1 
ATOM   34990 H HZ3  . LYS B 1 1752 ? 179.279 106.943 141.741 1.00 110.58 ? 1752 LYS B HZ3  1 
ATOM   34991 N N    . GLY B 1 1753 ? 180.387 113.815 143.527 1.00 88.27  ? 1753 GLY B N    1 
ATOM   34992 C CA   . GLY B 1 1753 ? 180.992 114.875 142.753 1.00 88.25  ? 1753 GLY B CA   1 
ATOM   34993 C C    . GLY B 1 1753 ? 180.295 116.213 142.842 1.00 87.51  ? 1753 GLY B C    1 
ATOM   34994 O O    . GLY B 1 1753 ? 180.772 117.181 142.237 1.00 90.70  ? 1753 GLY B O    1 
ATOM   34995 H H    . GLY B 1 1753 ? 180.765 113.681 144.288 1.00 91.47  ? 1753 GLY B H    1 
ATOM   34996 H HA2  . GLY B 1 1753 ? 181.908 114.997 143.047 1.00 90.12  ? 1753 GLY B HA2  1 
ATOM   34997 H HA3  . GLY B 1 1753 ? 181.011 114.610 141.820 1.00 90.51  ? 1753 GLY B HA3  1 
ATOM   34998 N N    . ALA B 1 1754 ? 179.188 116.305 143.572 1.00 87.45  ? 1754 ALA B N    1 
ATOM   34999 C CA   . ALA B 1 1754 ? 178.493 117.572 143.717 1.00 85.72  ? 1754 ALA B CA   1 
ATOM   35000 C C    . ALA B 1 1754 ? 179.267 118.502 144.647 1.00 86.48  ? 1754 ALA B C    1 
ATOM   35001 O O    . ALA B 1 1754 ? 180.057 118.069 145.489 1.00 89.62  ? 1754 ALA B O    1 
ATOM   35002 C CB   . ALA B 1 1754 ? 177.080 117.349 144.255 1.00 86.38  ? 1754 ALA B CB   1 
ATOM   35003 H H    . ALA B 1 1754 ? 178.822 115.650 143.992 1.00 89.97  ? 1754 ALA B H    1 
ATOM   35004 H HA   . ALA B 1 1754 ? 178.423 117.999 142.849 1.00 87.43  ? 1754 ALA B HA   1 
ATOM   35005 H HB1  . ALA B 1 1754 ? 176.655 118.210 144.389 1.00 87.36  ? 1754 ALA B HB1  1 
ATOM   35006 H HB2  . ALA B 1 1754 ? 176.577 116.826 143.613 1.00 89.73  ? 1754 ALA B HB2  1 
ATOM   35007 H HB3  . ALA B 1 1754 ? 177.136 116.875 145.100 1.00 88.67  ? 1754 ALA B HB3  1 
ATOM   35008 N N    . THR B 1 1755 ? 179.031 119.800 144.482 1.00 80.84  ? 1755 THR B N    1 
ATOM   35009 C CA   . THR B 1 1755 ? 179.641 120.821 145.321 1.00 78.99  ? 1755 THR B CA   1 
ATOM   35010 C C    . THR B 1 1755 ? 178.742 121.090 146.518 1.00 76.95  ? 1755 THR B C    1 
ATOM   35011 O O    . THR B 1 1755 ? 177.517 121.167 146.376 1.00 79.65  ? 1755 THR B O    1 
ATOM   35012 C CB   . THR B 1 1755 ? 179.868 122.115 144.539 1.00 79.79  ? 1755 THR B CB   1 
ATOM   35013 O OG1  . THR B 1 1755 ? 178.771 122.335 143.645 1.00 87.19  ? 1755 THR B OG1  1 
ATOM   35014 C CG2  . THR B 1 1755 ? 181.160 122.043 143.746 1.00 84.13  ? 1755 THR B CG2  1 
ATOM   35015 H H    . THR B 1 1755 ? 178.509 120.119 143.877 1.00 82.03  ? 1755 THR B H    1 
ATOM   35016 H HA   . THR B 1 1755 ? 180.499 120.505 145.645 1.00 81.60  ? 1755 THR B HA   1 
ATOM   35017 H HB   . THR B 1 1755 ? 179.931 122.859 145.158 1.00 79.67  ? 1755 THR B HB   1 
ATOM   35018 H HG1  . THR B 1 1755 ? 178.876 123.060 143.234 1.00 87.12  ? 1755 THR B HG1  1 
ATOM   35019 H HG21 . THR B 1 1755 ? 181.119 122.653 142.993 1.00 85.10  ? 1755 THR B HG21 1 
ATOM   35020 H HG22 . THR B 1 1755 ? 181.908 122.291 144.310 1.00 82.49  ? 1755 THR B HG22 1 
ATOM   35021 H HG23 . THR B 1 1755 ? 181.296 121.142 143.413 1.00 82.58  ? 1755 THR B HG23 1 
ATOM   35022 N N    . VAL B 1 1756 ? 179.350 121.229 147.693 1.00 73.20  ? 1756 VAL B N    1 
ATOM   35023 C CA   . VAL B 1 1756 ? 178.629 121.499 148.929 1.00 70.41  ? 1756 VAL B CA   1 
ATOM   35024 C C    . VAL B 1 1756 ? 179.293 122.676 149.624 1.00 71.44  ? 1756 VAL B C    1 
ATOM   35025 O O    . VAL B 1 1756 ? 180.522 122.802 149.614 1.00 78.22  ? 1756 VAL B O    1 
ATOM   35026 C CB   . VAL B 1 1756 ? 178.602 120.268 149.858 1.00 73.95  ? 1756 VAL B CB   1 
ATOM   35027 C CG1  . VAL B 1 1756 ? 177.832 119.135 149.211 1.00 74.31  ? 1756 VAL B CG1  1 
ATOM   35028 C CG2  . VAL B 1 1756 ? 180.016 119.829 150.208 1.00 77.71  ? 1756 VAL B CG2  1 
ATOM   35029 H H    . VAL B 1 1756 ? 180.201 121.170 147.800 1.00 75.66  ? 1756 VAL B H    1 
ATOM   35030 H HA   . VAL B 1 1756 ? 177.714 121.744 148.723 1.00 72.90  ? 1756 VAL B HA   1 
ATOM   35031 H HB   . VAL B 1 1756 ? 178.150 120.506 150.683 1.00 74.03  ? 1756 VAL B HB   1 
ATOM   35032 H HG11 . VAL B 1 1756 ? 177.788 118.390 149.831 1.00 75.94  ? 1756 VAL B HG11 1 
ATOM   35033 H HG12 . VAL B 1 1756 ? 176.937 119.442 149.000 1.00 74.81  ? 1756 VAL B HG12 1 
ATOM   35034 H HG13 . VAL B 1 1756 ? 178.290 118.865 148.400 1.00 75.57  ? 1756 VAL B HG13 1 
ATOM   35035 H HG21 . VAL B 1 1756 ? 179.970 119.004 150.716 1.00 75.71  ? 1756 VAL B HG21 1 
ATOM   35036 H HG22 . VAL B 1 1756 ? 180.516 119.686 149.390 1.00 77.45  ? 1756 VAL B HG22 1 
ATOM   35037 H HG23 . VAL B 1 1756 ? 180.442 120.519 150.740 1.00 77.87  ? 1756 VAL B HG23 1 
ATOM   35038 N N    . PHE B 1 1757 ? 178.480 123.540 150.222 1.00 66.41  ? 1757 PHE B N    1 
ATOM   35039 C CA   . PHE B 1 1757 ? 178.957 124.682 150.993 1.00 64.16  ? 1757 PHE B CA   1 
ATOM   35040 C C    . PHE B 1 1757 ? 178.481 124.505 152.429 1.00 67.58  ? 1757 PHE B C    1 
ATOM   35041 O O    . PHE B 1 1757 ? 177.274 124.492 152.691 1.00 73.54  ? 1757 PHE B O    1 
ATOM   35042 C CB   . PHE B 1 1757 ? 178.450 125.991 150.391 1.00 66.02  ? 1757 PHE B CB   1 
ATOM   35043 C CG   . PHE B 1 1757 ? 178.983 127.219 151.070 1.00 66.14  ? 1757 PHE B CG   1 
ATOM   35044 C CD1  . PHE B 1 1757 ? 180.301 127.290 151.479 1.00 68.51  ? 1757 PHE B CD1  1 
ATOM   35045 C CD2  . PHE B 1 1757 ? 178.164 128.310 151.288 1.00 64.38  ? 1757 PHE B CD2  1 
ATOM   35046 C CE1  . PHE B 1 1757 ? 180.786 128.418 152.102 1.00 68.39  ? 1757 PHE B CE1  1 
ATOM   35047 C CE2  . PHE B 1 1757 ? 178.648 129.439 151.906 1.00 65.34  ? 1757 PHE B CE2  1 
ATOM   35048 C CZ   . PHE B 1 1757 ? 179.959 129.492 152.313 1.00 67.87  ? 1757 PHE B CZ   1 
ATOM   35049 H H    . PHE B 1 1757 ? 177.622 123.484 150.193 1.00 69.90  ? 1757 PHE B H    1 
ATOM   35050 H HA   . PHE B 1 1757 ? 179.926 124.687 150.988 1.00 66.64  ? 1757 PHE B HA   1 
ATOM   35051 H HB2  . PHE B 1 1757 ? 178.715 126.028 149.459 1.00 66.54  ? 1757 PHE B HB2  1 
ATOM   35052 H HB3  . PHE B 1 1757 ? 177.483 126.011 150.459 1.00 66.68  ? 1757 PHE B HB3  1 
ATOM   35053 H HD1  . PHE B 1 1757 ? 180.866 126.565 151.340 1.00 68.16  ? 1757 PHE B HD1  1 
ATOM   35054 H HD2  . PHE B 1 1757 ? 177.275 128.280 151.017 1.00 65.11  ? 1757 PHE B HD2  1 
ATOM   35055 H HE1  . PHE B 1 1757 ? 181.674 128.455 152.376 1.00 67.05  ? 1757 PHE B HE1  1 
ATOM   35056 H HE2  . PHE B 1 1757 ? 178.088 130.167 152.052 1.00 64.52  ? 1757 PHE B HE2  1 
ATOM   35057 H HZ   . PHE B 1 1757 ? 180.286 130.255 152.731 1.00 67.65  ? 1757 PHE B HZ   1 
ATOM   35058 N N    . ILE B 1 1758 ? 179.427 124.370 153.354 1.00 65.42  ? 1758 ILE B N    1 
ATOM   35059 C CA   . ILE B 1 1758 ? 179.138 124.080 154.754 1.00 65.17  ? 1758 ILE B CA   1 
ATOM   35060 C C    . ILE B 1 1758 ? 179.562 125.279 155.589 1.00 69.50  ? 1758 ILE B C    1 
ATOM   35061 O O    . ILE B 1 1758 ? 180.735 125.668 155.580 1.00 74.58  ? 1758 ILE B O    1 
ATOM   35062 C CB   . ILE B 1 1758 ? 179.854 122.804 155.223 1.00 64.83  ? 1758 ILE B CB   1 
ATOM   35063 C CG1  . ILE B 1 1758 ? 179.341 121.591 154.448 1.00 63.94  ? 1758 ILE B CG1  1 
ATOM   35064 C CG2  . ILE B 1 1758 ? 179.656 122.598 156.715 1.00 74.91  ? 1758 ILE B CG2  1 
ATOM   35065 C CD1  . ILE B 1 1758 ? 180.441 120.730 153.881 1.00 69.77  ? 1758 ILE B CD1  1 
ATOM   35066 H H    . ILE B 1 1758 ? 180.268 124.442 153.188 1.00 67.38  ? 1758 ILE B H    1 
ATOM   35067 H HA   . ILE B 1 1758 ? 178.184 123.952 154.867 1.00 67.13  ? 1758 ILE B HA   1 
ATOM   35068 H HB   . ILE B 1 1758 ? 180.803 122.901 155.049 1.00 65.32  ? 1758 ILE B HB   1 
ATOM   35069 H HG12 . ILE B 1 1758 ? 178.812 121.039 155.044 1.00 66.52  ? 1758 ILE B HG12 1 
ATOM   35070 H HG13 . ILE B 1 1758 ? 178.792 121.896 153.709 1.00 64.98  ? 1758 ILE B HG13 1 
ATOM   35071 H HG21 . ILE B 1 1758 ? 179.919 121.693 156.945 1.00 73.18  ? 1758 ILE B HG21 1 
ATOM   35072 H HG22 . ILE B 1 1758 ? 180.206 123.232 157.201 1.00 74.68  ? 1758 ILE B HG22 1 
ATOM   35073 H HG23 . ILE B 1 1758 ? 178.721 122.734 156.931 1.00 72.40  ? 1758 ILE B HG23 1 
ATOM   35074 H HD11 . ILE B 1 1758 ? 180.045 119.993 153.390 1.00 70.98  ? 1758 ILE B HD11 1 
ATOM   35075 H HD12 . ILE B 1 1758 ? 180.985 121.269 153.286 1.00 70.00  ? 1758 ILE B HD12 1 
ATOM   35076 H HD13 . ILE B 1 1758 ? 180.983 120.390 154.610 1.00 67.05  ? 1758 ILE B HD13 1 
ATOM   35077 N N    . HIS B 1 1759 ? 178.612 125.860 156.315 1.00 63.08  ? 1759 HIS B N    1 
ATOM   35078 C CA   . HIS B 1 1759 ? 178.934 126.929 157.248 1.00 65.77  ? 1759 HIS B CA   1 
ATOM   35079 C C    . HIS B 1 1759 ? 179.487 126.354 158.545 1.00 72.21  ? 1759 HIS B C    1 
ATOM   35080 O O    . HIS B 1 1759 ? 179.097 125.271 158.988 1.00 80.62  ? 1759 HIS B O    1 
ATOM   35081 C CB   . HIS B 1 1759 ? 177.698 127.771 157.553 1.00 67.61  ? 1759 HIS B CB   1 
ATOM   35082 C CG   . HIS B 1 1759 ? 177.253 128.633 156.416 1.00 69.32  ? 1759 HIS B CG   1 
ATOM   35083 N ND1  . HIS B 1 1759 ? 176.443 129.733 156.594 1.00 75.82  ? 1759 HIS B ND1  1 
ATOM   35084 C CD2  . HIS B 1 1759 ? 177.502 128.560 155.088 1.00 70.83  ? 1759 HIS B CD2  1 
ATOM   35085 C CE1  . HIS B 1 1759 ? 176.214 130.302 155.426 1.00 70.17  ? 1759 HIS B CE1  1 
ATOM   35086 N NE2  . HIS B 1 1759 ? 176.844 129.610 154.495 1.00 71.58  ? 1759 HIS B NE2  1 
ATOM   35087 H H    . HIS B 1 1759 ? 177.778 125.654 156.285 1.00 66.52  ? 1759 HIS B H    1 
ATOM   35088 H HA   . HIS B 1 1759 ? 179.608 127.506 156.857 1.00 67.37  ? 1759 HIS B HA   1 
ATOM   35089 H HB2  . HIS B 1 1759 ? 176.964 127.179 157.781 1.00 70.03  ? 1759 HIS B HB2  1 
ATOM   35090 H HB3  . HIS B 1 1759 ? 177.894 128.352 158.304 1.00 68.67  ? 1759 HIS B HB3  1 
ATOM   35091 H HD2  . HIS B 1 1759 ? 178.021 127.920 154.658 1.00 69.69  ? 1759 HIS B HD2  1 
ATOM   35092 H HE1  . HIS B 1 1759 ? 175.695 131.060 155.282 1.00 70.08  ? 1759 HIS B HE1  1 
ATOM   35093 H HE2  . HIS B 1 1759 ? 176.841 129.788 153.655 1.00 70.69  ? 1759 HIS B HE2  1 
ATOM   35094 N N    . ALA B 1 1760 ? 180.403 127.095 159.159 1.00 67.03  ? 1760 ALA B N    1 
ATOM   35095 C CA   . ALA B 1 1760 ? 180.984 126.714 160.442 1.00 67.63  ? 1760 ALA B CA   1 
ATOM   35096 C C    . ALA B 1 1760 ? 181.612 125.325 160.359 1.00 68.91  ? 1760 ALA B C    1 
ATOM   35097 O O    . ALA B 1 1760 ? 181.182 124.373 161.011 1.00 79.16  ? 1760 ALA B O    1 
ATOM   35098 C CB   . ALA B 1 1760 ? 179.932 126.774 161.550 1.00 71.14  ? 1760 ALA B CB   1 
ATOM   35099 H H    . ALA B 1 1760 ? 180.710 127.835 158.847 1.00 68.39  ? 1760 ALA B H    1 
ATOM   35100 H HA   . ALA B 1 1760 ? 181.686 127.345 160.666 1.00 69.04  ? 1760 ALA B HA   1 
ATOM   35101 H HB1  . ALA B 1 1760 ? 180.346 126.524 162.391 1.00 74.25  ? 1760 ALA B HB1  1 
ATOM   35102 H HB2  . ALA B 1 1760 ? 179.585 127.678 161.607 1.00 70.36  ? 1760 ALA B HB2  1 
ATOM   35103 H HB3  . ALA B 1 1760 ? 179.214 126.157 161.338 1.00 70.39  ? 1760 ALA B HB3  1 
ATOM   35104 N N    . GLY B 1 1761 ? 182.652 125.222 159.532 1.00 70.24  ? 1761 GLY B N    1 
ATOM   35105 C CA   . GLY B 1 1761 ? 183.331 123.953 159.360 1.00 74.11  ? 1761 GLY B CA   1 
ATOM   35106 C C    . GLY B 1 1761 ? 183.962 123.419 160.628 1.00 84.01  ? 1761 GLY B C    1 
ATOM   35107 O O    . GLY B 1 1761 ? 184.243 122.219 160.710 1.00 90.38  ? 1761 GLY B O    1 
ATOM   35108 H H    . GLY B 1 1761 ? 182.975 125.868 159.066 1.00 73.29  ? 1761 GLY B H    1 
ATOM   35109 H HA2  . GLY B 1 1761 ? 182.696 123.294 159.037 1.00 73.36  ? 1761 GLY B HA2  1 
ATOM   35110 H HA3  . GLY B 1 1761 ? 184.029 124.053 158.694 1.00 74.08  ? 1761 GLY B HA3  1 
ATOM   35111 N N    . ALA B 1 1762 ? 184.193 124.277 161.619 1.00 78.71  ? 1762 ALA B N    1 
ATOM   35112 C CA   . ALA B 1 1762 ? 184.824 123.861 162.863 1.00 77.57  ? 1762 ALA B CA   1 
ATOM   35113 C C    . ALA B 1 1762 ? 183.837 123.314 163.885 1.00 78.60  ? 1762 ALA B C    1 
ATOM   35114 O O    . ALA B 1 1762 ? 184.269 122.731 164.884 1.00 85.79  ? 1762 ALA B O    1 
ATOM   35115 C CB   . ALA B 1 1762 ? 185.587 125.033 163.484 1.00 91.44  ? 1762 ALA B CB   1 
ATOM   35116 H H    . ALA B 1 1762 ? 183.989 125.112 161.595 1.00 77.38  ? 1762 ALA B H    1 
ATOM   35117 H HA   . ALA B 1 1762 ? 185.466 123.161 162.669 1.00 77.44  ? 1762 ALA B HA   1 
ATOM   35118 H HB1  . ALA B 1 1762 ? 186.025 124.731 164.295 1.00 89.16  ? 1762 ALA B HB1  1 
ATOM   35119 H HB2  . ALA B 1 1762 ? 186.247 125.348 162.848 1.00 86.96  ? 1762 ALA B HB2  1 
ATOM   35120 H HB3  . ALA B 1 1762 ? 184.961 125.745 163.690 1.00 86.56  ? 1762 ALA B HB3  1 
ATOM   35121 N N    . SER B 1 1763 ? 182.537 123.481 163.666 1.00 75.66  ? 1763 SER B N    1 
ATOM   35122 C CA   . SER B 1 1763 ? 181.552 122.963 164.599 1.00 72.04  ? 1763 SER B CA   1 
ATOM   35123 C C    . SER B 1 1763 ? 181.455 121.447 164.473 1.00 72.89  ? 1763 SER B C    1 
ATOM   35124 O O    . SER B 1 1763 ? 181.870 120.852 163.477 1.00 77.44  ? 1763 SER B O    1 
ATOM   35125 C CB   . SER B 1 1763 ? 180.185 123.602 164.355 1.00 72.43  ? 1763 SER B CB   1 
ATOM   35126 O OG   . SER B 1 1763 ? 179.916 123.728 162.970 1.00 71.89  ? 1763 SER B OG   1 
ATOM   35127 H H    . SER B 1 1763 ? 182.202 123.889 162.987 1.00 76.89  ? 1763 SER B H    1 
ATOM   35128 H HA   . SER B 1 1763 ? 181.829 123.176 165.504 1.00 74.33  ? 1763 SER B HA   1 
ATOM   35129 H HB2  . SER B 1 1763 ? 179.499 123.052 164.764 1.00 73.63  ? 1763 SER B HB2  1 
ATOM   35130 H HB3  . SER B 1 1763 ? 180.180 124.485 164.754 1.00 73.10  ? 1763 SER B HB3  1 
ATOM   35131 H HG   . SER B 1 1763 ? 180.389 124.337 162.638 1.00 74.53  ? 1763 SER B HG   1 
ATOM   35132 N N    . VAL B 1 1764 ? 180.897 120.819 165.509 1.00 76.50  ? 1764 VAL B N    1 
ATOM   35133 C CA   . VAL B 1 1764 ? 180.809 119.361 165.521 1.00 75.71  ? 1764 VAL B CA   1 
ATOM   35134 C C    . VAL B 1 1764 ? 179.929 118.878 164.378 1.00 75.06  ? 1764 VAL B C    1 
ATOM   35135 O O    . VAL B 1 1764 ? 180.217 117.858 163.740 1.00 80.05  ? 1764 VAL B O    1 
ATOM   35136 C CB   . VAL B 1 1764 ? 180.293 118.853 166.881 1.00 77.29  ? 1764 VAL B CB   1 
ATOM   35137 C CG1  . VAL B 1 1764 ? 181.432 118.792 167.888 1.00 83.14  ? 1764 VAL B CG1  1 
ATOM   35138 C CG2  . VAL B 1 1764 ? 179.142 119.707 167.395 1.00 81.89  ? 1764 VAL B CG2  1 
ATOM   35139 H H    . VAL B 1 1764 ? 180.579 121.214 166.201 1.00 76.86  ? 1764 VAL B H    1 
ATOM   35140 H HA   . VAL B 1 1764 ? 181.697 118.994 165.384 1.00 75.52  ? 1764 VAL B HA   1 
ATOM   35141 H HB   . VAL B 1 1764 ? 179.960 117.950 166.766 1.00 74.66  ? 1764 VAL B HB   1 
ATOM   35142 H HG11 . VAL B 1 1764 ? 181.064 118.620 168.767 1.00 83.61  ? 1764 VAL B HG11 1 
ATOM   35143 H HG12 . VAL B 1 1764 ? 182.040 118.078 167.638 1.00 80.06  ? 1764 VAL B HG12 1 
ATOM   35144 H HG13 . VAL B 1 1764 ? 181.899 119.642 167.888 1.00 79.64  ? 1764 VAL B HG13 1 
ATOM   35145 H HG21 . VAL B 1 1764 ? 178.731 119.251 168.146 1.00 81.02  ? 1764 VAL B HG21 1 
ATOM   35146 H HG22 . VAL B 1 1764 ? 179.486 120.568 167.682 1.00 81.30  ? 1764 VAL B HG22 1 
ATOM   35147 H HG23 . VAL B 1 1764 ? 178.491 119.825 166.686 1.00 78.95  ? 1764 VAL B HG23 1 
ATOM   35148 N N    . VAL B 1 1765 ? 178.838 119.593 164.104 1.00 70.72  ? 1765 VAL B N    1 
ATOM   35149 C CA   . VAL B 1 1765 ? 178.015 119.268 162.944 1.00 65.17  ? 1765 VAL B CA   1 
ATOM   35150 C C    . VAL B 1 1765 ? 178.775 119.568 161.660 1.00 70.29  ? 1765 VAL B C    1 
ATOM   35151 O O    . VAL B 1 1765 ? 178.644 118.854 160.660 1.00 70.37  ? 1765 VAL B O    1 
ATOM   35152 C CB   . VAL B 1 1765 ? 176.680 120.032 163.001 1.00 69.89  ? 1765 VAL B CB   1 
ATOM   35153 C CG1  . VAL B 1 1765 ? 175.860 119.758 161.751 1.00 66.27  ? 1765 VAL B CG1  1 
ATOM   35154 C CG2  . VAL B 1 1765 ? 175.901 119.654 164.252 1.00 74.22  ? 1765 VAL B CG2  1 
ATOM   35155 H H    . VAL B 1 1765 ? 178.557 120.261 164.568 1.00 72.53  ? 1765 VAL B H    1 
ATOM   35156 H HA   . VAL B 1 1765 ? 177.814 118.319 162.956 1.00 67.98  ? 1765 VAL B HA   1 
ATOM   35157 H HB   . VAL B 1 1765 ? 176.862 120.984 163.039 1.00 72.12  ? 1765 VAL B HB   1 
ATOM   35158 H HG11 . VAL B 1 1765 ? 174.945 120.040 161.908 1.00 69.40  ? 1765 VAL B HG11 1 
ATOM   35159 H HG12 . VAL B 1 1765 ? 176.235 120.256 161.009 1.00 66.55  ? 1765 VAL B HG12 1 
ATOM   35160 H HG13 . VAL B 1 1765 ? 175.884 118.807 161.561 1.00 66.68  ? 1765 VAL B HG13 1 
ATOM   35161 H HG21 . VAL B 1 1765 ? 175.056 120.129 164.253 1.00 71.08  ? 1765 VAL B HG21 1 
ATOM   35162 H HG22 . VAL B 1 1765 ? 175.743 118.697 164.246 1.00 72.70  ? 1765 VAL B HG22 1 
ATOM   35163 H HG23 . VAL B 1 1765 ? 176.419 119.899 165.034 1.00 73.92  ? 1765 VAL B HG23 1 
ATOM   35164 N N    . GLY B 1 1766 ? 179.573 120.637 161.663 1.00 75.21  ? 1766 GLY B N    1 
ATOM   35165 C CA   . GLY B 1 1766 ? 180.354 120.965 160.483 1.00 68.88  ? 1766 GLY B CA   1 
ATOM   35166 C C    . GLY B 1 1766 ? 181.421 119.931 160.182 1.00 65.87  ? 1766 GLY B C    1 
ATOM   35167 O O    . GLY B 1 1766 ? 181.624 119.555 159.026 1.00 74.08  ? 1766 GLY B O    1 
ATOM   35168 H H    . GLY B 1 1766 ? 179.676 121.175 162.326 1.00 73.16  ? 1766 GLY B H    1 
ATOM   35169 H HA2  . GLY B 1 1766 ? 179.765 121.030 159.716 1.00 69.45  ? 1766 GLY B HA2  1 
ATOM   35170 H HA3  . GLY B 1 1766 ? 180.787 121.823 160.612 1.00 71.91  ? 1766 GLY B HA3  1 
ATOM   35171 N N    . GLN B 1 1767 ? 182.121 119.459 161.216 1.00 69.31  ? 1767 GLN B N    1 
ATOM   35172 C CA   . GLN B 1 1767 ? 183.140 118.435 161.007 1.00 70.74  ? 1767 GLN B CA   1 
ATOM   35173 C C    . GLN B 1 1767 ? 182.526 117.152 160.465 1.00 70.74  ? 1767 GLN B C    1 
ATOM   35174 O O    . GLN B 1 1767 ? 183.107 116.496 159.594 1.00 78.62  ? 1767 GLN B O    1 
ATOM   35175 C CB   . GLN B 1 1767 ? 183.884 118.156 162.312 1.00 74.47  ? 1767 GLN B CB   1 
ATOM   35176 C CG   . GLN B 1 1767 ? 184.649 119.343 162.863 1.00 75.82  ? 1767 GLN B CG   1 
ATOM   35177 C CD   . GLN B 1 1767 ? 185.192 119.086 164.254 1.00 83.45  ? 1767 GLN B CD   1 
ATOM   35178 O OE1  . GLN B 1 1767 ? 185.971 118.158 164.466 1.00 82.96  ? 1767 GLN B OE1  1 
ATOM   35179 N NE2  . GLN B 1 1767 ? 184.786 119.911 165.209 1.00 87.76  ? 1767 GLN B NE2  1 
ATOM   35180 H H    . GLN B 1 1767 ? 182.027 119.711 162.032 1.00 74.03  ? 1767 GLN B H    1 
ATOM   35181 H HA   . GLN B 1 1767 ? 183.784 118.758 160.357 1.00 71.71  ? 1767 GLN B HA   1 
ATOM   35182 H HB2  . GLN B 1 1767 ? 183.240 117.884 162.984 1.00 75.37  ? 1767 GLN B HB2  1 
ATOM   35183 H HB3  . GLN B 1 1767 ? 184.521 117.440 162.160 1.00 74.41  ? 1767 GLN B HB3  1 
ATOM   35184 H HG2  . GLN B 1 1767 ? 185.397 119.538 162.278 1.00 76.95  ? 1767 GLN B HG2  1 
ATOM   35185 H HG3  . GLN B 1 1767 ? 184.057 120.109 162.909 1.00 76.63  ? 1767 GLN B HG3  1 
ATOM   35186 H HE21 . GLN B 1 1767 ? 184.241 120.550 165.023 1.00 82.32  ? 1767 GLN B HE21 1 
ATOM   35187 H HE22 . GLN B 1 1767 ? 185.067 119.806 166.015 1.00 84.16  ? 1767 GLN B HE22 1 
ATOM   35188 N N    . ALA B 1 1768 ? 181.357 116.770 160.979 1.00 66.31  ? 1768 ALA B N    1 
ATOM   35189 C CA   . ALA B 1 1768 ? 180.684 115.580 160.473 1.00 64.77  ? 1768 ALA B CA   1 
ATOM   35190 C C    . ALA B 1 1768 ? 180.275 115.756 159.017 1.00 68.03  ? 1768 ALA B C    1 
ATOM   35191 O O    . ALA B 1 1768 ? 180.420 114.833 158.208 1.00 71.85  ? 1768 ALA B O    1 
ATOM   35192 C CB   . ALA B 1 1768 ? 179.467 115.263 161.338 1.00 67.99  ? 1768 ALA B CB   1 
ATOM   35193 H H    . ALA B 1 1768 ? 180.939 117.177 161.611 1.00 70.27  ? 1768 ALA B H    1 
ATOM   35194 H HA   . ALA B 1 1768 ? 181.293 114.827 160.525 1.00 67.20  ? 1768 ALA B HA   1 
ATOM   35195 H HB1  . ALA B 1 1768 ? 179.028 114.473 160.986 1.00 68.05  ? 1768 ALA B HB1  1 
ATOM   35196 H HB2  . ALA B 1 1768 ? 179.761 115.103 162.248 1.00 69.29  ? 1768 ALA B HB2  1 
ATOM   35197 H HB3  . ALA B 1 1768 ? 178.859 116.019 161.315 1.00 68.56  ? 1768 ALA B HB3  1 
ATOM   35198 N N    . SER B 1 1769 ? 179.762 116.936 158.662 1.00 69.91  ? 1769 SER B N    1 
ATOM   35199 C CA   . SER B 1 1769 ? 179.323 117.167 157.289 1.00 65.03  ? 1769 SER B CA   1 
ATOM   35200 C C    . SER B 1 1769 ? 180.486 117.053 156.314 1.00 66.51  ? 1769 SER B C    1 
ATOM   35201 O O    . SER B 1 1769 ? 180.340 116.488 155.225 1.00 72.16  ? 1769 SER B O    1 
ATOM   35202 C CB   . SER B 1 1769 ? 178.662 118.539 157.173 1.00 67.81  ? 1769 SER B CB   1 
ATOM   35203 O OG   . SER B 1 1769 ? 177.421 118.565 157.853 1.00 74.52  ? 1769 SER B OG   1 
ATOM   35204 H H    . SER B 1 1769 ? 179.661 117.608 159.189 1.00 70.00  ? 1769 SER B H    1 
ATOM   35205 H HA   . SER B 1 1769 ? 178.666 116.496 157.049 1.00 66.67  ? 1769 SER B HA   1 
ATOM   35206 H HB2  . SER B 1 1769 ? 179.250 119.205 157.562 1.00 68.58  ? 1769 SER B HB2  1 
ATOM   35207 H HB3  . SER B 1 1769 ? 178.511 118.737 156.236 1.00 68.05  ? 1769 SER B HB3  1 
ATOM   35208 H HG   . SER B 1 1769 ? 177.535 118.389 158.667 1.00 71.54  ? 1769 SER B HG   1 
ATOM   35209 N N    . ILE B 1 1770 ? 181.648 117.590 156.684 1.00 69.57  ? 1770 ILE B N    1 
ATOM   35210 C CA   . ILE B 1 1770 ? 182.819 117.483 155.821 1.00 67.94  ? 1770 ILE B CA   1 
ATOM   35211 C C    . ILE B 1 1770 ? 183.210 116.023 155.642 1.00 69.76  ? 1770 ILE B C    1 
ATOM   35212 O O    . ILE B 1 1770 ? 183.542 115.585 154.534 1.00 77.16  ? 1770 ILE B O    1 
ATOM   35213 C CB   . ILE B 1 1770 ? 183.980 118.315 156.395 1.00 68.29  ? 1770 ILE B CB   1 
ATOM   35214 C CG1  . ILE B 1 1770 ? 183.600 119.795 156.431 1.00 71.93  ? 1770 ILE B CG1  1 
ATOM   35215 C CG2  . ILE B 1 1770 ? 185.239 118.112 155.571 1.00 74.03  ? 1770 ILE B CG2  1 
ATOM   35216 C CD1  . ILE B 1 1770 ? 184.583 120.655 157.177 1.00 77.36  ? 1770 ILE B CD1  1 
ATOM   35217 H H    . ILE B 1 1770 ? 181.782 118.016 157.419 1.00 71.18  ? 1770 ILE B H    1 
ATOM   35218 H HA   . ILE B 1 1770 ? 182.600 117.842 154.947 1.00 69.44  ? 1770 ILE B HA   1 
ATOM   35219 H HB   . ILE B 1 1770 ? 184.153 118.019 157.303 1.00 69.77  ? 1770 ILE B HB   1 
ATOM   35220 H HG12 . ILE B 1 1770 ? 183.549 120.126 155.520 1.00 69.30  ? 1770 ILE B HG12 1 
ATOM   35221 H HG13 . ILE B 1 1770 ? 182.737 119.891 156.862 1.00 73.23  ? 1770 ILE B HG13 1 
ATOM   35222 H HG21 . ILE B 1 1770 ? 185.926 118.714 155.893 1.00 73.08  ? 1770 ILE B HG21 1 
ATOM   35223 H HG22 . ILE B 1 1770 ? 185.543 117.196 155.665 1.00 72.76  ? 1770 ILE B HG22 1 
ATOM   35224 H HG23 . ILE B 1 1770 ? 185.042 118.304 154.640 1.00 71.93  ? 1770 ILE B HG23 1 
ATOM   35225 H HD11 . ILE B 1 1770 ? 184.176 121.517 157.356 1.00 75.62  ? 1770 ILE B HD11 1 
ATOM   35226 H HD12 . ILE B 1 1770 ? 184.812 120.217 158.012 1.00 76.27  ? 1770 ILE B HD12 1 
ATOM   35227 H HD13 . ILE B 1 1770 ? 185.379 120.770 156.635 1.00 74.60  ? 1770 ILE B HD13 1 
ATOM   35228 N N    . ALA B 1 1771 ? 183.185 115.249 156.728 1.00 73.65  ? 1771 ALA B N    1 
ATOM   35229 C CA   . ALA B 1 1771 ? 183.567 113.843 156.643 1.00 73.54  ? 1771 ALA B CA   1 
ATOM   35230 C C    . ALA B 1 1771 ? 182.625 113.073 155.728 1.00 69.17  ? 1771 ALA B C    1 
ATOM   35231 O O    . ALA B 1 1771 ? 183.063 112.254 154.912 1.00 72.00  ? 1771 ALA B O    1 
ATOM   35232 C CB   . ALA B 1 1771 ? 183.587 113.224 158.040 1.00 74.01  ? 1771 ALA B CB   1 
ATOM   35233 H H    . ALA B 1 1771 ? 182.953 115.510 157.513 1.00 72.53  ? 1771 ALA B H    1 
ATOM   35234 H HA   . ALA B 1 1771 ? 184.462 113.780 156.274 1.00 71.67  ? 1771 ALA B HA   1 
ATOM   35235 H HB1  . ALA B 1 1771 ? 183.831 112.288 157.966 1.00 73.41  ? 1771 ALA B HB1  1 
ATOM   35236 H HB2  . ALA B 1 1771 ? 184.237 113.694 158.584 1.00 72.58  ? 1771 ALA B HB2  1 
ATOM   35237 H HB3  . ALA B 1 1771 ? 182.704 113.307 158.433 1.00 71.75  ? 1771 ALA B HB3  1 
ATOM   35238 N N    . VAL B 1 1772 ? 181.320 113.318 155.854 1.00 71.39  ? 1772 VAL B N    1 
ATOM   35239 C CA   . VAL B 1 1772 ? 180.348 112.611 155.025 1.00 70.86  ? 1772 VAL B CA   1 
ATOM   35240 C C    . VAL B 1 1772 ? 180.473 113.049 153.572 1.00 74.64  ? 1772 VAL B C    1 
ATOM   35241 O O    . VAL B 1 1772 ? 180.479 112.222 152.653 1.00 77.60  ? 1772 VAL B O    1 
ATOM   35242 C CB   . VAL B 1 1772 ? 178.923 112.839 155.558 1.00 73.95  ? 1772 VAL B CB   1 
ATOM   35243 C CG1  . VAL B 1 1772 ? 177.900 112.255 154.599 1.00 71.17  ? 1772 VAL B CG1  1 
ATOM   35244 C CG2  . VAL B 1 1772 ? 178.775 112.230 156.938 1.00 74.22  ? 1772 VAL B CG2  1 
ATOM   35245 H H    . VAL B 1 1772 ? 180.977 113.884 156.404 1.00 72.62  ? 1772 VAL B H    1 
ATOM   35246 H HA   . VAL B 1 1772 ? 180.533 111.660 155.067 1.00 70.99  ? 1772 VAL B HA   1 
ATOM   35247 H HB   . VAL B 1 1772 ? 178.761 113.792 155.630 1.00 72.76  ? 1772 VAL B HB   1 
ATOM   35248 H HG11 . VAL B 1 1772 ? 177.053 112.164 155.062 1.00 72.27  ? 1772 VAL B HG11 1 
ATOM   35249 H HG12 . VAL B 1 1772 ? 177.799 112.850 153.840 1.00 70.37  ? 1772 VAL B HG12 1 
ATOM   35250 H HG13 . VAL B 1 1772 ? 178.209 111.385 154.302 1.00 72.29  ? 1772 VAL B HG13 1 
ATOM   35251 H HG21 . VAL B 1 1772 ? 177.873 112.387 157.256 1.00 72.18  ? 1772 VAL B HG21 1 
ATOM   35252 H HG22 . VAL B 1 1772 ? 178.946 111.277 156.881 1.00 71.58  ? 1772 VAL B HG22 1 
ATOM   35253 H HG23 . VAL B 1 1772 ? 179.415 112.645 157.538 1.00 73.02  ? 1772 VAL B HG23 1 
ATOM   35254 N N    . ALA B 1 1773 ? 180.574 114.359 153.343 1.00 73.55  ? 1773 ALA B N    1 
ATOM   35255 C CA   . ALA B 1 1773 ? 180.695 114.859 151.979 1.00 69.79  ? 1773 ALA B CA   1 
ATOM   35256 C C    . ALA B 1 1773 ? 181.964 114.342 151.316 1.00 73.14  ? 1773 ALA B C    1 
ATOM   35257 O O    . ALA B 1 1773 ? 181.946 113.964 150.139 1.00 79.42  ? 1773 ALA B O    1 
ATOM   35258 C CB   . ALA B 1 1773 ? 180.669 116.385 151.977 1.00 70.34  ? 1773 ALA B CB   1 
ATOM   35259 H H    . ALA B 1 1773 ? 180.576 114.968 153.951 1.00 72.69  ? 1773 ALA B H    1 
ATOM   35260 H HA   . ALA B 1 1773 ? 179.937 114.546 151.460 1.00 70.47  ? 1773 ALA B HA   1 
ATOM   35261 H HB1  . ALA B 1 1773 ? 180.797 116.701 151.068 1.00 71.38  ? 1773 ALA B HB1  1 
ATOM   35262 H HB2  . ALA B 1 1773 ? 179.812 116.687 152.316 1.00 69.93  ? 1773 ALA B HB2  1 
ATOM   35263 H HB3  . ALA B 1 1773 ? 181.384 116.711 152.545 1.00 72.00  ? 1773 ALA B HB3  1 
ATOM   35264 N N    . LEU B 1 1774 ? 183.076 114.318 152.053 1.00 74.37  ? 1774 LEU B N    1 
ATOM   35265 C CA   . LEU B 1 1774 ? 184.311 113.777 151.499 1.00 71.27  ? 1774 LEU B CA   1 
ATOM   35266 C C    . LEU B 1 1774 ? 184.137 112.317 151.102 1.00 74.49  ? 1774 LEU B C    1 
ATOM   35267 O O    . LEU B 1 1774 ? 184.606 111.895 150.039 1.00 84.40  ? 1774 LEU B O    1 
ATOM   35268 C CB   . LEU B 1 1774 ? 185.447 113.920 152.514 1.00 75.02  ? 1774 LEU B CB   1 
ATOM   35269 C CG   . LEU B 1 1774 ? 186.305 115.191 152.518 1.00 77.03  ? 1774 LEU B CG   1 
ATOM   35270 C CD1  . LEU B 1 1774 ? 187.622 114.915 153.219 1.00 82.44  ? 1774 LEU B CD1  1 
ATOM   35271 C CD2  . LEU B 1 1774 ? 186.566 115.722 151.120 1.00 85.70  ? 1774 LEU B CD2  1 
ATOM   35272 H H    . LEU B 1 1774 ? 183.137 114.603 152.862 1.00 74.98  ? 1774 LEU B H    1 
ATOM   35273 H HA   . LEU B 1 1774 ? 184.535 114.270 150.696 1.00 73.22  ? 1774 LEU B HA   1 
ATOM   35274 H HB2  . LEU B 1 1774 ? 185.060 113.845 153.400 1.00 75.71  ? 1774 LEU B HB2  1 
ATOM   35275 H HB3  . LEU B 1 1774 ? 186.056 113.177 152.377 1.00 75.32  ? 1774 LEU B HB3  1 
ATOM   35276 H HG   . LEU B 1 1774 ? 185.841 115.881 153.017 1.00 75.71  ? 1774 LEU B HG   1 
ATOM   35277 H HD11 . LEU B 1 1774 ? 188.146 115.732 153.241 1.00 80.74  ? 1774 LEU B HD11 1 
ATOM   35278 H HD12 . LEU B 1 1774 ? 187.442 114.614 154.124 1.00 81.01  ? 1774 LEU B HD12 1 
ATOM   35279 H HD13 . LEU B 1 1774 ? 188.101 114.227 152.731 1.00 79.61  ? 1774 LEU B HD13 1 
ATOM   35280 H HD21 . LEU B 1 1774 ? 187.291 116.365 151.157 1.00 84.30  ? 1774 LEU B HD21 1 
ATOM   35281 H HD22 . LEU B 1 1774 ? 186.811 114.981 150.543 1.00 83.95  ? 1774 LEU B HD22 1 
ATOM   35282 H HD23 . LEU B 1 1774 ? 185.761 116.149 150.787 1.00 81.83  ? 1774 LEU B HD23 1 
ATOM   35283 N N    . SER B 1 1775 ? 183.465 111.530 151.944 1.00 79.29  ? 1775 SER B N    1 
ATOM   35284 C CA   . SER B 1 1775 ? 183.209 110.135 151.602 1.00 81.79  ? 1775 SER B CA   1 
ATOM   35285 C C    . SER B 1 1775 ? 182.349 110.028 150.352 1.00 78.42  ? 1775 SER B C    1 
ATOM   35286 O O    . SER B 1 1775 ? 182.430 109.039 149.614 1.00 78.46  ? 1775 SER B O    1 
ATOM   35287 C CB   . SER B 1 1775 ? 182.535 109.420 152.770 1.00 82.88  ? 1775 SER B CB   1 
ATOM   35288 O OG   . SER B 1 1775 ? 181.129 109.397 152.604 1.00 80.48  ? 1775 SER B OG   1 
ATOM   35289 H H    . SER B 1 1775 ? 183.152 111.776 152.706 1.00 77.91  ? 1775 SER B H    1 
ATOM   35290 H HA   . SER B 1 1775 ? 184.054 109.691 151.425 1.00 79.79  ? 1775 SER B HA   1 
ATOM   35291 H HB2  . SER B 1 1775 ? 182.862 108.508 152.803 1.00 81.38  ? 1775 SER B HB2  1 
ATOM   35292 H HB3  . SER B 1 1775 ? 182.751 109.882 153.595 1.00 80.42  ? 1775 SER B HB3  1 
ATOM   35293 H HG   . SER B 1 1775 ? 180.830 110.181 152.569 1.00 78.25  ? 1775 SER B HG   1 
ATOM   35294 N N    . TYR B 1 1776 ? 181.516 111.033 150.100 1.00 81.28  ? 1776 TYR B N    1 
ATOM   35295 C CA   . TYR B 1 1776 ? 180.703 111.074 148.893 1.00 83.97  ? 1776 TYR B CA   1 
ATOM   35296 C C    . TYR B 1 1776 ? 181.481 111.596 147.694 1.00 84.44  ? 1776 TYR B C    1 
ATOM   35297 O O    . TYR B 1 1776 ? 180.916 111.688 146.599 1.00 80.45  ? 1776 TYR B O    1 
ATOM   35298 C CB   . TYR B 1 1776 ? 179.464 111.943 149.125 1.00 84.43  ? 1776 TYR B CB   1 
ATOM   35299 C CG   . TYR B 1 1776 ? 178.187 111.150 149.283 1.00 86.73  ? 1776 TYR B CG   1 
ATOM   35300 C CD1  . TYR B 1 1776 ? 177.792 110.679 150.527 1.00 88.33  ? 1776 TYR B CD1  1 
ATOM   35301 C CD2  . TYR B 1 1776 ? 177.381 110.868 148.192 1.00 89.26  ? 1776 TYR B CD2  1 
ATOM   35302 C CE1  . TYR B 1 1776 ? 176.629 109.953 150.681 1.00 86.94  ? 1776 TYR B CE1  1 
ATOM   35303 C CE2  . TYR B 1 1776 ? 176.214 110.142 148.336 1.00 91.37  ? 1776 TYR B CE2  1 
ATOM   35304 C CZ   . TYR B 1 1776 ? 175.844 109.687 149.582 1.00 91.49  ? 1776 TYR B CZ   1 
ATOM   35305 O OH   . TYR B 1 1776 ? 174.684 108.964 149.732 1.00 94.86  ? 1776 TYR B OH   1 
ATOM   35306 H H    . TYR B 1 1776 ? 181.405 111.709 150.619 1.00 79.74  ? 1776 TYR B H    1 
ATOM   35307 H HA   . TYR B 1 1776 ? 180.402 110.175 148.686 1.00 82.63  ? 1776 TYR B HA   1 
ATOM   35308 H HB2  . TYR B 1 1776 ? 179.592 112.463 149.934 1.00 82.85  ? 1776 TYR B HB2  1 
ATOM   35309 H HB3  . TYR B 1 1776 ? 179.352 112.536 148.367 1.00 84.05  ? 1776 TYR B HB3  1 
ATOM   35310 H HD1  . TYR B 1 1776 ? 178.320 110.857 151.272 1.00 84.32  ? 1776 TYR B HD1  1 
ATOM   35311 H HD2  . TYR B 1 1776 ? 177.628 111.174 147.349 1.00 90.33  ? 1776 TYR B HD2  1 
ATOM   35312 H HE1  . TYR B 1 1776 ? 176.376 109.644 151.521 1.00 84.34  ? 1776 TYR B HE1  1 
ATOM   35313 H HE2  . TYR B 1 1776 ? 175.681 109.961 147.595 1.00 91.69  ? 1776 TYR B HE2  1 
ATOM   35314 H HH   . TYR B 1 1776 ? 174.317 108.853 148.985 1.00 92.46  ? 1776 TYR B HH   1 
ATOM   35315 N N    . ASN B 1 1777 ? 182.756 111.942 147.878 1.00 85.23  ? 1777 ASN B N    1 
ATOM   35316 C CA   . ASN B 1 1777 ? 183.621 112.437 146.810 1.00 83.07  ? 1777 ASN B CA   1 
ATOM   35317 C C    . ASN B 1 1777 ? 183.034 113.713 146.197 1.00 86.56  ? 1777 ASN B C    1 
ATOM   35318 O O    . ASN B 1 1777 ? 182.652 113.773 145.027 1.00 97.53  ? 1777 ASN B O    1 
ATOM   35319 C CB   . ASN B 1 1777 ? 183.843 111.348 145.753 1.00 86.05  ? 1777 ASN B CB   1 
ATOM   35320 C CG   . ASN B 1 1777 ? 184.616 111.848 144.552 1.00 99.02  ? 1777 ASN B CG   1 
ATOM   35321 O OD1  . ASN B 1 1777 ? 185.397 112.793 144.653 1.00 99.45  ? 1777 ASN B OD1  1 
ATOM   35322 N ND2  . ASN B 1 1777 ? 184.405 111.211 143.406 1.00 100.82 ? 1777 ASN B ND2  1 
ATOM   35323 H H    . ASN B 1 1777 ? 183.155 111.898 148.638 1.00 83.69  ? 1777 ASN B H    1 
ATOM   35324 H HA   . ASN B 1 1777 ? 184.486 112.662 147.189 1.00 84.88  ? 1777 ASN B HA   1 
ATOM   35325 H HB2  . ASN B 1 1777 ? 184.346 110.620 146.151 1.00 86.16  ? 1777 ASN B HB2  1 
ATOM   35326 H HB3  . ASN B 1 1777 ? 182.983 111.026 145.442 1.00 89.92  ? 1777 ASN B HB3  1 
ATOM   35327 H HD21 . ASN B 1 1777 ? 184.821 111.458 142.695 1.00 99.67  ? 1777 ASN B HD21 1 
ATOM   35328 H HD22 . ASN B 1 1777 ? 183.852 110.554 143.375 1.00 96.67  ? 1777 ASN B HD22 1 
ATOM   35329 N N    . CYS B 1 1778 ? 182.964 114.735 147.043 1.00 79.92  ? 1778 CYS B N    1 
ATOM   35330 C CA   . CYS B 1 1778 ? 182.418 116.036 146.691 1.00 78.04  ? 1778 CYS B CA   1 
ATOM   35331 C C    . CYS B 1 1778 ? 183.514 117.094 146.720 1.00 83.75  ? 1778 CYS B C    1 
ATOM   35332 O O    . CYS B 1 1778 ? 184.664 116.829 147.077 1.00 86.08  ? 1778 CYS B O    1 
ATOM   35333 C CB   . CYS B 1 1778 ? 181.290 116.423 147.653 1.00 77.32  ? 1778 CYS B CB   1 
ATOM   35334 S SG   . CYS B 1 1778 ? 179.764 115.496 147.427 1.00 92.25  ? 1778 CYS B SG   1 
ATOM   35335 H H    . CYS B 1 1778 ? 183.238 114.694 147.858 1.00 81.93  ? 1778 CYS B H    1 
ATOM   35336 H HA   . CYS B 1 1778 ? 182.053 116.000 145.793 1.00 83.08  ? 1778 CYS B HA   1 
ATOM   35337 H HB2  . CYS B 1 1778 ? 181.594 116.267 148.561 1.00 79.65  ? 1778 CYS B HB2  1 
ATOM   35338 H HB3  . CYS B 1 1778 ? 181.085 117.364 147.537 1.00 80.09  ? 1778 CYS B HB3  1 
ATOM   35339 H HG   . CYS B 1 1778 ? 179.003 115.849 148.283 1.00 83.81  ? 1778 CYS B HG   1 
ATOM   35340 N N    . GLU B 1 1779 ? 183.134 118.310 146.334 1.00 87.52  ? 1779 GLU B N    1 
ATOM   35341 C CA   . GLU B 1 1779 ? 183.990 119.485 146.456 1.00 86.50  ? 1779 GLU B CA   1 
ATOM   35342 C C    . GLU B 1 1779 ? 183.478 120.304 147.634 1.00 85.04  ? 1779 GLU B C    1 
ATOM   35343 O O    . GLU B 1 1779 ? 182.317 120.726 147.647 1.00 87.09  ? 1779 GLU B O    1 
ATOM   35344 C CB   . GLU B 1 1779 ? 183.984 120.306 145.169 1.00 85.82  ? 1779 GLU B CB   1 
ATOM   35345 C CG   . GLU B 1 1779 ? 185.366 120.722 144.697 1.00 95.24  ? 1779 GLU B CG   1 
ATOM   35346 C CD   . GLU B 1 1779 ? 185.315 121.750 143.585 1.00 106.56 ? 1779 GLU B CD   1 
ATOM   35347 O OE1  . GLU B 1 1779 ? 184.201 122.080 143.129 1.00 97.34  ? 1779 GLU B OE1  1 
ATOM   35348 O OE2  . GLU B 1 1779 ? 186.390 122.230 143.168 1.00 115.52 ? 1779 GLU B OE2  1 
ATOM   35349 H H    . GLU B 1 1779 ? 182.365 118.483 145.991 1.00 86.18  ? 1779 GLU B H    1 
ATOM   35350 H HA   . GLU B 1 1779 ? 184.901 119.210 146.642 1.00 87.70  ? 1779 GLU B HA   1 
ATOM   35351 H HB2  . GLU B 1 1779 ? 183.573 119.782 144.463 1.00 87.35  ? 1779 GLU B HB2  1 
ATOM   35352 H HB3  . GLU B 1 1779 ? 183.471 121.114 145.322 1.00 87.68  ? 1779 GLU B HB3  1 
ATOM   35353 H HG2  . GLU B 1 1779 ? 185.852 121.109 145.442 1.00 94.55  ? 1779 GLU B HG2  1 
ATOM   35354 H HG3  . GLU B 1 1779 ? 185.835 119.941 144.364 1.00 93.47  ? 1779 GLU B HG3  1 
ATOM   35355 N N    . ILE B 1 1780 ? 184.340 120.530 148.619 1.00 78.28  ? 1780 ILE B N    1 
ATOM   35356 C CA   . ILE B 1 1780 ? 183.945 121.121 149.892 1.00 73.61  ? 1780 ILE B CA   1 
ATOM   35357 C C    . ILE B 1 1780 ? 184.377 122.579 149.923 1.00 77.14  ? 1780 ILE B C    1 
ATOM   35358 O O    . ILE B 1 1780 ? 185.521 122.905 149.586 1.00 90.07  ? 1780 ILE B O    1 
ATOM   35359 C CB   . ILE B 1 1780 ? 184.551 120.353 151.080 1.00 77.89  ? 1780 ILE B CB   1 
ATOM   35360 C CG1  . ILE B 1 1780 ? 184.537 118.840 150.834 1.00 79.03  ? 1780 ILE B CG1  1 
ATOM   35361 C CG2  . ILE B 1 1780 ? 183.804 120.693 152.358 1.00 78.64  ? 1780 ILE B CG2  1 
ATOM   35362 C CD1  . ILE B 1 1780 ? 183.167 118.216 150.931 1.00 77.66  ? 1780 ILE B CD1  1 
ATOM   35363 H H    . ILE B 1 1780 ? 185.179 120.344 148.573 1.00 80.85  ? 1780 ILE B H    1 
ATOM   35364 H HA   . ILE B 1 1780 ? 182.979 121.088 149.973 1.00 76.02  ? 1780 ILE B HA   1 
ATOM   35365 H HB   . ILE B 1 1780 ? 185.474 120.633 151.184 1.00 79.50  ? 1780 ILE B HB   1 
ATOM   35366 H HG12 . ILE B 1 1780 ? 184.900 118.640 149.959 1.00 80.12  ? 1780 ILE B HG12 1 
ATOM   35367 H HG13 . ILE B 1 1780 ? 185.090 118.420 151.511 1.00 78.51  ? 1780 ILE B HG13 1 
ATOM   35368 H HG21 . ILE B 1 1780 ? 184.156 120.156 153.085 1.00 77.21  ? 1780 ILE B HG21 1 
ATOM   35369 H HG22 . ILE B 1 1780 ? 183.931 121.634 152.551 1.00 78.74  ? 1780 ILE B HG22 1 
ATOM   35370 H HG23 . ILE B 1 1780 ? 182.860 120.509 152.235 1.00 76.76  ? 1780 ILE B HG23 1 
ATOM   35371 H HD11 . ILE B 1 1780 ? 183.212 117.305 150.600 1.00 78.41  ? 1780 ILE B HD11 1 
ATOM   35372 H HD12 . ILE B 1 1780 ? 182.884 118.216 151.858 1.00 76.60  ? 1780 ILE B HD12 1 
ATOM   35373 H HD13 . ILE B 1 1780 ? 182.547 118.733 150.393 1.00 77.48  ? 1780 ILE B HD13 1 
ATOM   35374 N N    . PHE B 1 1781 ? 183.458 123.455 150.321 1.00 68.13  ? 1781 PHE B N    1 
ATOM   35375 C CA   . PHE B 1 1781 ? 183.761 124.841 150.647 1.00 71.43  ? 1781 PHE B CA   1 
ATOM   35376 C C    . PHE B 1 1781 ? 183.230 125.122 152.044 1.00 74.92  ? 1781 PHE B C    1 
ATOM   35377 O O    . PHE B 1 1781 ? 182.041 124.920 152.308 1.00 79.54  ? 1781 PHE B O    1 
ATOM   35378 C CB   . PHE B 1 1781 ? 183.138 125.804 149.636 1.00 73.22  ? 1781 PHE B CB   1 
ATOM   35379 C CG   . PHE B 1 1781 ? 183.736 125.714 148.263 1.00 78.36  ? 1781 PHE B CG   1 
ATOM   35380 C CD1  . PHE B 1 1781 ? 185.044 126.101 148.036 1.00 79.88  ? 1781 PHE B CD1  1 
ATOM   35381 C CD2  . PHE B 1 1781 ? 182.988 125.248 147.196 1.00 77.99  ? 1781 PHE B CD2  1 
ATOM   35382 C CE1  . PHE B 1 1781 ? 185.594 126.021 146.774 1.00 80.78  ? 1781 PHE B CE1  1 
ATOM   35383 C CE2  . PHE B 1 1781 ? 183.534 125.167 145.934 1.00 74.52  ? 1781 PHE B CE2  1 
ATOM   35384 C CZ   . PHE B 1 1781 ? 184.838 125.553 145.724 1.00 79.23  ? 1781 PHE B CZ   1 
ATOM   35385 H H    . PHE B 1 1781 ? 182.626 123.260 150.412 1.00 72.72  ? 1781 PHE B H    1 
ATOM   35386 H HA   . PHE B 1 1781 ? 184.722 124.973 150.650 1.00 75.49  ? 1781 PHE B HA   1 
ATOM   35387 H HB2  . PHE B 1 1781 ? 182.192 125.608 149.560 1.00 73.51  ? 1781 PHE B HB2  1 
ATOM   35388 H HB3  . PHE B 1 1781 ? 183.260 126.713 149.954 1.00 73.92  ? 1781 PHE B HB3  1 
ATOM   35389 H HD1  . PHE B 1 1781 ? 185.560 126.417 148.742 1.00 77.89  ? 1781 PHE B HD1  1 
ATOM   35390 H HD2  . PHE B 1 1781 ? 182.106 124.985 147.333 1.00 77.47  ? 1781 PHE B HD2  1 
ATOM   35391 H HE1  . PHE B 1 1781 ? 186.475 126.282 146.632 1.00 78.64  ? 1781 PHE B HE1  1 
ATOM   35392 H HE2  . PHE B 1 1781 ? 183.023 124.851 145.225 1.00 77.83  ? 1781 PHE B HE2  1 
ATOM   35393 H HZ   . PHE B 1 1781 ? 185.208 125.499 144.873 1.00 80.78  ? 1781 PHE B HZ   1 
ATOM   35394 N N    . THR B 1 1782 ? 184.105 125.585 152.933 1.00 73.01  ? 1782 THR B N    1 
ATOM   35395 C CA   . THR B 1 1782 ? 183.763 125.761 154.336 1.00 69.18  ? 1782 THR B CA   1 
ATOM   35396 C C    . THR B 1 1782 ? 184.122 127.165 154.796 1.00 77.65  ? 1782 THR B C    1 
ATOM   35397 O O    . THR B 1 1782 ? 184.930 127.856 154.170 1.00 87.89  ? 1782 THR B O    1 
ATOM   35398 C CB   . THR B 1 1782 ? 184.482 124.742 155.223 1.00 75.33  ? 1782 THR B CB   1 
ATOM   35399 O OG1  . THR B 1 1782 ? 185.891 124.990 155.192 1.00 89.41  ? 1782 THR B OG1  1 
ATOM   35400 C CG2  . THR B 1 1782 ? 184.217 123.334 154.737 1.00 76.16  ? 1782 THR B CG2  1 
ATOM   35401 H H    . THR B 1 1782 ? 184.915 125.805 152.743 1.00 75.75  ? 1782 THR B H    1 
ATOM   35402 H HA   . THR B 1 1782 ? 182.808 125.641 154.450 1.00 71.77  ? 1782 THR B HA   1 
ATOM   35403 H HB   . THR B 1 1782 ? 184.159 124.820 156.134 1.00 76.00  ? 1782 THR B HB   1 
ATOM   35404 H HG1  . THR B 1 1782 ? 186.289 124.441 155.687 1.00 85.46  ? 1782 THR B HG1  1 
ATOM   35405 H HG21 . THR B 1 1782 ? 184.561 122.694 155.378 1.00 76.14  ? 1782 THR B HG21 1 
ATOM   35406 H HG22 . THR B 1 1782 ? 183.264 123.193 154.627 1.00 75.07  ? 1782 THR B HG22 1 
ATOM   35407 H HG23 . THR B 1 1782 ? 184.658 123.194 153.885 1.00 75.80  ? 1782 THR B HG23 1 
ATOM   35408 N N    . LEU B 1 1783 ? 183.508 127.576 155.901 1.00 74.66  ? 1783 LEU B N    1 
ATOM   35409 C CA   . LEU B 1 1783 ? 183.779 128.862 156.529 1.00 80.52  ? 1783 LEU B CA   1 
ATOM   35410 C C    . LEU B 1 1783 ? 184.470 128.610 157.863 1.00 89.40  ? 1783 LEU B C    1 
ATOM   35411 O O    . LEU B 1 1783 ? 184.000 127.796 158.664 1.00 96.74  ? 1783 LEU B O    1 
ATOM   35412 C CB   . LEU B 1 1783 ? 182.487 129.651 156.740 1.00 82.82  ? 1783 LEU B CB   1 
ATOM   35413 C CG   . LEU B 1 1783 ? 181.700 130.072 155.497 1.00 76.25  ? 1783 LEU B CG   1 
ATOM   35414 C CD1  . LEU B 1 1783 ? 180.662 131.118 155.861 1.00 73.69  ? 1783 LEU B CD1  1 
ATOM   35415 C CD2  . LEU B 1 1783 ? 182.613 130.590 154.404 1.00 78.96  ? 1783 LEU B CD2  1 
ATOM   35416 H H    . LEU B 1 1783 ? 182.914 127.112 156.316 1.00 76.00  ? 1783 LEU B H    1 
ATOM   35417 H HA   . LEU B 1 1783 ? 184.377 129.381 155.970 1.00 79.36  ? 1783 LEU B HA   1 
ATOM   35418 H HB2  . LEU B 1 1783 ? 181.892 129.112 157.283 1.00 79.00  ? 1783 LEU B HB2  1 
ATOM   35419 H HB3  . LEU B 1 1783 ? 182.710 130.463 157.223 1.00 81.61  ? 1783 LEU B HB3  1 
ATOM   35420 H HG   . LEU B 1 1783 ? 181.230 129.298 155.148 1.00 74.48  ? 1783 LEU B HG   1 
ATOM   35421 H HD11 . LEU B 1 1783 ? 180.180 131.377 155.060 1.00 71.76  ? 1783 LEU B HD11 1 
ATOM   35422 H HD12 . LEU B 1 1783 ? 180.047 130.741 156.510 1.00 72.98  ? 1783 LEU B HD12 1 
ATOM   35423 H HD13 . LEU B 1 1783 ? 181.112 131.890 156.241 1.00 76.49  ? 1783 LEU B HD13 1 
ATOM   35424 H HD21 . LEU B 1 1783 ? 182.075 131.014 153.718 1.00 76.73  ? 1783 LEU B HD21 1 
ATOM   35425 H HD22 . LEU B 1 1783 ? 183.229 131.233 154.787 1.00 78.84  ? 1783 LEU B HD22 1 
ATOM   35426 H HD23 . LEU B 1 1783 ? 183.105 129.844 154.026 1.00 77.71  ? 1783 LEU B HD23 1 
ATOM   35427 N N    . THR B 1 1784 ? 185.580 129.304 158.098 1.00 95.64  ? 1784 THR B N    1 
ATOM   35428 C CA   . THR B 1 1784 ? 186.355 129.162 159.323 1.00 93.92  ? 1784 THR B CA   1 
ATOM   35429 C C    . THR B 1 1784 ? 186.527 130.525 159.974 1.00 95.38  ? 1784 THR B C    1 
ATOM   35430 O O    . THR B 1 1784 ? 186.763 131.522 159.285 1.00 98.64  ? 1784 THR B O    1 
ATOM   35431 C CB   . THR B 1 1784 ? 187.721 128.535 159.041 1.00 92.91  ? 1784 THR B CB   1 
ATOM   35432 O OG1  . THR B 1 1784 ? 188.373 129.255 157.988 1.00 92.14  ? 1784 THR B OG1  1 
ATOM   35433 C CG2  . THR B 1 1784 ? 187.564 127.078 158.640 1.00 91.00  ? 1784 THR B CG2  1 
ATOM   35434 H H    . THR B 1 1784 ? 185.911 129.876 157.548 1.00 92.50  ? 1784 THR B H    1 
ATOM   35435 H HA   . THR B 1 1784 ? 185.879 128.587 159.943 1.00 91.18  ? 1784 THR B HA   1 
ATOM   35436 H HB   . THR B 1 1784 ? 188.265 128.575 159.843 1.00 93.62  ? 1784 THR B HB   1 
ATOM   35437 H HG1  . THR B 1 1784 ? 189.126 128.916 157.832 1.00 93.20  ? 1784 THR B HG1  1 
ATOM   35438 H HG21 . THR B 1 1784 ? 188.434 126.684 158.475 1.00 93.72  ? 1784 THR B HG21 1 
ATOM   35439 H HG22 . THR B 1 1784 ? 187.124 126.585 159.350 1.00 89.97  ? 1784 THR B HG22 1 
ATOM   35440 H HG23 . THR B 1 1784 ? 187.029 127.012 157.833 1.00 88.21  ? 1784 THR B HG23 1 
ATOM   35441 N N    . LYS B 1 1785 ? 186.407 130.563 161.301 1.00 96.83  ? 1785 LYS B N    1 
ATOM   35442 C CA   . LYS B 1 1785 ? 186.532 131.821 162.027 1.00 97.87  ? 1785 LYS B CA   1 
ATOM   35443 C C    . LYS B 1 1785 ? 187.948 132.376 161.924 1.00 101.20 ? 1785 LYS B C    1 
ATOM   35444 O O    . LYS B 1 1785 ? 188.158 133.501 161.459 1.00 104.40 ? 1785 LYS B O    1 
ATOM   35445 C CB   . LYS B 1 1785 ? 186.139 131.616 163.492 1.00 104.72 ? 1785 LYS B CB   1 
ATOM   35446 C CG   . LYS B 1 1785 ? 185.279 132.731 164.066 1.00 104.51 ? 1785 LYS B CG   1 
ATOM   35447 C CD   . LYS B 1 1785 ? 185.268 132.738 165.595 1.00 108.90 ? 1785 LYS B CD   1 
ATOM   35448 C CE   . LYS B 1 1785 ? 185.264 131.339 166.203 1.00 106.59 ? 1785 LYS B CE   1 
ATOM   35449 N NZ   . LYS B 1 1785 ? 184.153 130.493 165.685 1.00 111.96 ? 1785 LYS B NZ   1 
ATOM   35450 H H    . LYS B 1 1785 ? 186.257 129.877 161.798 1.00 98.14  ? 1785 LYS B H    1 
ATOM   35451 H HA   . LYS B 1 1785 ? 185.924 132.472 161.641 1.00 97.48  ? 1785 LYS B HA   1 
ATOM   35452 H HB2  . LYS B 1 1785 ? 185.642 130.788 163.563 1.00 103.77 ? 1785 LYS B HB2  1 
ATOM   35453 H HB3  . LYS B 1 1785 ? 186.948 131.562 164.025 1.00 104.82 ? 1785 LYS B HB3  1 
ATOM   35454 H HG2  . LYS B 1 1785 ? 185.626 133.585 163.764 1.00 103.48 ? 1785 LYS B HG2  1 
ATOM   35455 H HG3  . LYS B 1 1785 ? 184.366 132.616 163.759 1.00 103.45 ? 1785 LYS B HG3  1 
ATOM   35456 H HD2  . LYS B 1 1785 ? 186.059 133.200 165.913 1.00 108.51 ? 1785 LYS B HD2  1 
ATOM   35457 H HD3  . LYS B 1 1785 ? 184.471 133.199 165.901 1.00 108.34 ? 1785 LYS B HD3  1 
ATOM   35458 H HE2  . LYS B 1 1785 ? 186.104 130.895 166.009 1.00 105.01 ? 1785 LYS B HE2  1 
ATOM   35459 H HE3  . LYS B 1 1785 ? 185.151 131.418 167.163 1.00 106.56 ? 1785 LYS B HE3  1 
ATOM   35460 H HZ1  . LYS B 1 1785 ? 183.866 129.944 166.325 1.00 111.47 ? 1785 LYS B HZ1  1 
ATOM   35461 H HZ2  . LYS B 1 1785 ? 183.477 131.008 165.421 1.00 110.33 ? 1785 LYS B HZ2  1 
ATOM   35462 H HZ3  . LYS B 1 1785 ? 184.433 130.009 164.994 1.00 110.15 ? 1785 LYS B HZ3  1 
ATOM   35463 N N    . ASN B 1 1786 ? 188.933 131.596 162.356 1.00 102.45 ? 1786 ASN B N    1 
ATOM   35464 C CA   . ASN B 1 1786 ? 190.322 132.029 162.422 1.00 101.64 ? 1786 ASN B CA   1 
ATOM   35465 C C    . ASN B 1 1786 ? 191.214 131.008 161.714 1.00 102.69 ? 1786 ASN B C    1 
ATOM   35466 O O    . ASN B 1 1786 ? 190.735 130.069 161.072 1.00 98.22  ? 1786 ASN B O    1 
ATOM   35467 C CB   . ASN B 1 1786 ? 190.744 132.226 163.880 1.00 105.26 ? 1786 ASN B CB   1 
ATOM   35468 C CG   . ASN B 1 1786 ? 190.404 131.033 164.749 1.00 105.11 ? 1786 ASN B CG   1 
ATOM   35469 O OD1  . ASN B 1 1786 ? 190.998 129.964 164.612 1.00 106.88 ? 1786 ASN B OD1  1 
ATOM   35470 N ND2  . ASN B 1 1786 ? 189.445 131.209 165.649 1.00 104.27 ? 1786 ASN B ND2  1 
ATOM   35471 H H    . ASN B 1 1786 ? 188.816 130.787 162.624 1.00 102.30 ? 1786 ASN B H    1 
ATOM   35472 H HA   . ASN B 1 1786 ? 190.417 132.878 161.964 1.00 101.58 ? 1786 ASN B HA   1 
ATOM   35473 H HB2  . ASN B 1 1786 ? 191.702 132.366 163.923 1.00 104.50 ? 1786 ASN B HB2  1 
ATOM   35474 H HB3  . ASN B 1 1786 ? 190.280 132.998 164.239 1.00 104.69 ? 1786 ASN B HB3  1 
ATOM   35475 H HD21 . ASN B 1 1786 ? 189.217 130.561 166.166 1.00 103.56 ? 1786 ASN B HD21 1 
ATOM   35476 H HD22 . ASN B 1 1786 ? 189.052 131.971 165.716 1.00 104.66 ? 1786 ASN B HD22 1 
ATOM   35477 N N    . SER B 1 1787 ? 192.529 131.205 161.835 1.00 107.72 ? 1787 SER B N    1 
ATOM   35478 C CA   . SER B 1 1787 ? 193.478 130.279 161.227 1.00 103.21 ? 1787 SER B CA   1 
ATOM   35479 C C    . SER B 1 1787 ? 193.589 128.983 162.019 1.00 103.78 ? 1787 SER B C    1 
ATOM   35480 O O    . SER B 1 1787 ? 193.886 127.931 161.441 1.00 103.60 ? 1787 SER B O    1 
ATOM   35481 C CB   . SER B 1 1787 ? 194.851 130.939 161.110 1.00 103.61 ? 1787 SER B CB   1 
ATOM   35482 O OG   . SER B 1 1787 ? 195.756 130.102 160.412 1.00 113.07 ? 1787 SER B OG   1 
ATOM   35483 H H    . SER B 1 1787 ? 192.891 131.860 162.259 1.00 105.95 ? 1787 SER B H    1 
ATOM   35484 H HA   . SER B 1 1787 ? 193.175 130.059 160.333 1.00 103.22 ? 1787 SER B HA   1 
ATOM   35485 H HB2  . SER B 1 1787 ? 194.760 131.777 160.630 1.00 104.24 ? 1787 SER B HB2  1 
ATOM   35486 H HB3  . SER B 1 1787 ? 195.199 131.103 162.001 1.00 103.99 ? 1787 SER B HB3  1 
ATOM   35487 H HG   . SER B 1 1787 ? 196.522 130.447 160.409 1.00 112.00 ? 1787 SER B HG   1 
ATOM   35488 N N    . ASP B 1 1788 ? 193.362 129.034 163.333 1.00 104.70 ? 1788 ASP B N    1 
ATOM   35489 C CA   . ASP B 1 1788 ? 193.454 127.821 164.141 1.00 100.94 ? 1788 ASP B CA   1 
ATOM   35490 C C    . ASP B 1 1788 ? 192.416 126.796 163.707 1.00 100.64 ? 1788 ASP B C    1 
ATOM   35491 O O    . ASP B 1 1788 ? 192.706 125.596 163.641 1.00 102.48 ? 1788 ASP B O    1 
ATOM   35492 C CB   . ASP B 1 1788 ? 193.288 128.158 165.623 1.00 103.38 ? 1788 ASP B CB   1 
ATOM   35493 C CG   . ASP B 1 1788 ? 194.040 129.411 166.027 1.00 113.52 ? 1788 ASP B CG   1 
ATOM   35494 O OD1  . ASP B 1 1788 ? 195.141 129.644 165.485 1.00 115.34 ? 1788 ASP B OD1  1 
ATOM   35495 O OD2  . ASP B 1 1788 ? 193.532 130.162 166.885 1.00 117.49 ? 1788 ASP B OD2  1 
ATOM   35496 H H    . ASP B 1 1788 ? 193.151 129.745 163.767 1.00 105.97 ? 1788 ASP B H    1 
ATOM   35497 H HA   . ASP B 1 1788 ? 194.332 127.427 164.020 1.00 103.58 ? 1788 ASP B HA   1 
ATOM   35498 H HB2  . ASP B 1 1788 ? 192.347 128.297 165.813 1.00 105.70 ? 1788 ASP B HB2  1 
ATOM   35499 H HB3  . ASP B 1 1788 ? 193.627 127.420 166.154 1.00 104.20 ? 1788 ASP B HB3  1 
ATOM   35500 N N    . GLU B 1 1789 ? 191.196 127.249 163.411 1.00 98.94  ? 1789 GLU B N    1 
ATOM   35501 C CA   . GLU B 1 1789 ? 190.173 126.335 162.917 1.00 95.35  ? 1789 GLU B CA   1 
ATOM   35502 C C    . GLU B 1 1789 ? 190.574 125.741 161.575 1.00 97.25  ? 1789 GLU B C    1 
ATOM   35503 O O    . GLU B 1 1789 ? 190.363 124.548 161.327 1.00 101.91 ? 1789 GLU B O    1 
ATOM   35504 C CB   . GLU B 1 1789 ? 188.835 127.061 162.805 1.00 92.53  ? 1789 GLU B CB   1 
ATOM   35505 C CG   . GLU B 1 1789 ? 188.434 127.806 164.063 1.00 101.46 ? 1789 GLU B CG   1 
ATOM   35506 C CD   . GLU B 1 1789 ? 186.933 127.923 164.216 1.00 105.55 ? 1789 GLU B CD   1 
ATOM   35507 O OE1  . GLU B 1 1789 ? 186.236 128.033 163.185 1.00 103.98 ? 1789 GLU B OE1  1 
ATOM   35508 O OE2  . GLU B 1 1789 ? 186.448 127.902 165.366 1.00 112.82 ? 1789 GLU B OE2  1 
ATOM   35509 H H    . GLU B 1 1789 ? 190.943 128.067 163.485 1.00 101.62 ? 1789 GLU B H    1 
ATOM   35510 H HA   . GLU B 1 1789 ? 190.067 125.606 163.549 1.00 98.50  ? 1789 GLU B HA   1 
ATOM   35511 H HB2  . GLU B 1 1789 ? 188.890 127.708 162.084 1.00 97.20  ? 1789 GLU B HB2  1 
ATOM   35512 H HB3  . GLU B 1 1789 ? 188.143 126.411 162.610 1.00 94.43  ? 1789 GLU B HB3  1 
ATOM   35513 H HG2  . GLU B 1 1789 ? 188.777 127.331 164.836 1.00 102.04 ? 1789 GLU B HG2  1 
ATOM   35514 H HG3  . GLU B 1 1789 ? 188.803 128.702 164.032 1.00 102.41 ? 1789 GLU B HG3  1 
ATOM   35515 N N    . THR B 1 1790 ? 191.151 126.557 160.693 1.00 98.78  ? 1790 THR B N    1 
ATOM   35516 C CA   . THR B 1 1790 ? 191.623 126.045 159.411 1.00 97.11  ? 1790 THR B CA   1 
ATOM   35517 C C    . THR B 1 1790 ? 192.708 124.995 159.614 1.00 100.10 ? 1790 THR B C    1 
ATOM   35518 O O    . THR B 1 1790 ? 192.712 123.952 158.950 1.00 100.43 ? 1790 THR B O    1 
ATOM   35519 C CB   . THR B 1 1790 ? 192.143 127.194 158.547 1.00 93.61  ? 1790 THR B CB   1 
ATOM   35520 O OG1  . THR B 1 1790 ? 191.072 128.101 158.258 1.00 95.02  ? 1790 THR B OG1  1 
ATOM   35521 C CG2  . THR B 1 1790 ? 192.722 126.665 157.245 1.00 90.20  ? 1790 THR B CG2  1 
ATOM   35522 H H    . THR B 1 1790 ? 191.280 127.399 160.812 1.00 98.89  ? 1790 THR B H    1 
ATOM   35523 H HA   . THR B 1 1790 ? 190.883 125.627 158.945 1.00 96.55  ? 1790 THR B HA   1 
ATOM   35524 H HB   . THR B 1 1790 ? 192.843 127.665 159.025 1.00 97.29  ? 1790 THR B HB   1 
ATOM   35525 H HG1  . THR B 1 1790 ? 191.356 128.744 157.799 1.00 95.22  ? 1790 THR B HG1  1 
ATOM   35526 H HG21 . THR B 1 1790 ? 192.819 127.391 156.609 1.00 92.73  ? 1790 THR B HG21 1 
ATOM   35527 H HG22 . THR B 1 1790 ? 193.593 126.269 157.403 1.00 91.97  ? 1790 THR B HG22 1 
ATOM   35528 H HG23 . THR B 1 1790 ? 192.132 125.994 156.867 1.00 91.81  ? 1790 THR B HG23 1 
ATOM   35529 N N    . ALA B 1 1791 ? 193.640 125.254 160.534 1.00 101.94 ? 1791 ALA B N    1 
ATOM   35530 C CA   . ALA B 1 1791 ? 194.704 124.291 160.796 1.00 100.13 ? 1791 ALA B CA   1 
ATOM   35531 C C    . ALA B 1 1791 ? 194.137 122.973 161.305 1.00 100.61 ? 1791 ALA B C    1 
ATOM   35532 O O    . ALA B 1 1791 ? 194.584 121.895 160.895 1.00 101.33 ? 1791 ALA B O    1 
ATOM   35533 C CB   . ALA B 1 1791 ? 195.698 124.868 161.802 1.00 99.03  ? 1791 ALA B CB   1 
ATOM   35534 H H    . ALA B 1 1791 ? 193.677 125.969 161.011 1.00 100.89 ? 1791 ALA B H    1 
ATOM   35535 H HA   . ALA B 1 1791 ? 195.181 124.113 159.971 1.00 100.05 ? 1791 ALA B HA   1 
ATOM   35536 H HB1  . ALA B 1 1791 ? 196.395 124.214 161.966 1.00 99.42  ? 1791 ALA B HB1  1 
ATOM   35537 H HB2  . ALA B 1 1791 ? 196.085 125.678 161.434 1.00 101.18 ? 1791 ALA B HB2  1 
ATOM   35538 H HB3  . ALA B 1 1791 ? 195.231 125.069 162.628 1.00 99.64  ? 1791 ALA B HB3  1 
ATOM   35539 N N    . LEU B 1 1792 ? 193.154 123.036 162.205 1.00 98.82  ? 1792 LEU B N    1 
ATOM   35540 C CA   . LEU B 1 1792 ? 192.559 121.815 162.736 1.00 100.53 ? 1792 LEU B CA   1 
ATOM   35541 C C    . LEU B 1 1792 ? 191.903 121.002 161.628 1.00 98.50  ? 1792 LEU B C    1 
ATOM   35542 O O    . LEU B 1 1792 ? 192.083 119.782 161.547 1.00 99.91  ? 1792 LEU B O    1 
ATOM   35543 C CB   . LEU B 1 1792 ? 191.545 122.165 163.828 1.00 99.90  ? 1792 LEU B CB   1 
ATOM   35544 C CG   . LEU B 1 1792 ? 190.471 121.131 164.182 1.00 100.32 ? 1792 LEU B CG   1 
ATOM   35545 C CD1  . LEU B 1 1792 ? 191.072 119.979 164.968 1.00 100.99 ? 1792 LEU B CD1  1 
ATOM   35546 C CD2  . LEU B 1 1792 ? 189.355 121.787 164.970 1.00 96.91  ? 1792 LEU B CD2  1 
ATOM   35547 H H    . LEU B 1 1792 ? 192.820 123.764 162.518 1.00 99.42  ? 1792 LEU B H    1 
ATOM   35548 H HA   . LEU B 1 1792 ? 193.255 121.271 163.136 1.00 100.72 ? 1792 LEU B HA   1 
ATOM   35549 H HB2  . LEU B 1 1792 ? 192.037 122.349 164.643 1.00 100.09 ? 1792 LEU B HB2  1 
ATOM   35550 H HB3  . LEU B 1 1792 ? 191.079 122.971 163.553 1.00 99.14  ? 1792 LEU B HB3  1 
ATOM   35551 H HG   . LEU B 1 1792 ? 190.077 120.769 163.374 1.00 98.95  ? 1792 LEU B HG   1 
ATOM   35552 H HD11 . LEU B 1 1792 ? 190.372 119.340 165.176 1.00 99.02  ? 1792 LEU B HD11 1 
ATOM   35553 H HD12 . LEU B 1 1792 ? 191.760 119.555 164.432 1.00 100.19 ? 1792 LEU B HD12 1 
ATOM   35554 H HD13 . LEU B 1 1792 ? 191.458 120.325 165.788 1.00 100.08 ? 1792 LEU B HD13 1 
ATOM   35555 H HD21 . LEU B 1 1792 ? 188.698 121.114 165.209 1.00 95.87  ? 1792 LEU B HD21 1 
ATOM   35556 H HD22 . LEU B 1 1792 ? 189.729 122.184 165.771 1.00 98.34  ? 1792 LEU B HD22 1 
ATOM   35557 H HD23 . LEU B 1 1792 ? 188.942 122.473 164.422 1.00 94.76  ? 1792 LEU B HD23 1 
ATOM   35558 N N    . LEU B 1 1793 ? 191.135 121.664 160.761 1.00 92.31  ? 1793 LEU B N    1 
ATOM   35559 C CA   . LEU B 1 1793 ? 190.410 120.938 159.724 1.00 91.61  ? 1793 LEU B CA   1 
ATOM   35560 C C    . LEU B 1 1793 ? 191.362 120.313 158.713 1.00 92.55  ? 1793 LEU B C    1 
ATOM   35561 O O    . LEU B 1 1793 ? 191.158 119.170 158.288 1.00 96.84  ? 1793 LEU B O    1 
ATOM   35562 C CB   . LEU B 1 1793 ? 189.423 121.871 159.026 1.00 89.31  ? 1793 LEU B CB   1 
ATOM   35563 C CG   . LEU B 1 1793 ? 188.098 122.106 159.755 1.00 88.21  ? 1793 LEU B CG   1 
ATOM   35564 C CD1  . LEU B 1 1793 ? 187.274 123.145 159.022 1.00 87.83  ? 1793 LEU B CD1  1 
ATOM   35565 C CD2  . LEU B 1 1793 ? 187.315 120.813 159.899 1.00 85.00  ? 1793 LEU B CD2  1 
ATOM   35566 H H    . LEU B 1 1793 ? 191.021 122.516 160.752 1.00 95.18  ? 1793 LEU B H    1 
ATOM   35567 H HA   . LEU B 1 1793 ? 189.909 120.219 160.139 1.00 93.81  ? 1793 LEU B HA   1 
ATOM   35568 H HB2  . LEU B 1 1793 ? 189.847 122.736 158.910 1.00 92.50  ? 1793 LEU B HB2  1 
ATOM   35569 H HB3  . LEU B 1 1793 ? 189.211 121.497 158.156 1.00 89.53  ? 1793 LEU B HB3  1 
ATOM   35570 H HG   . LEU B 1 1793 ? 188.284 122.444 160.644 1.00 90.75  ? 1793 LEU B HG   1 
ATOM   35571 H HD11 . LEU B 1 1793 ? 186.463 123.316 159.526 1.00 84.93  ? 1793 LEU B HD11 1 
ATOM   35572 H HD12 . LEU B 1 1793 ? 187.793 123.961 158.944 1.00 89.88  ? 1793 LEU B HD12 1 
ATOM   35573 H HD13 . LEU B 1 1793 ? 187.052 122.807 158.140 1.00 86.63  ? 1793 LEU B HD13 1 
ATOM   35574 H HD21 . LEU B 1 1793 ? 186.400 121.024 160.141 1.00 84.00  ? 1793 LEU B HD21 1 
ATOM   35575 H HD22 . LEU B 1 1793 ? 187.332 120.338 159.053 1.00 83.93  ? 1793 LEU B HD22 1 
ATOM   35576 H HD23 . LEU B 1 1793 ? 187.723 120.270 160.591 1.00 87.50  ? 1793 LEU B HD23 1 
ATOM   35577 N N    . LYS B 1 1794 ? 192.405 121.042 158.312 1.00 93.50  ? 1794 LYS B N    1 
ATOM   35578 C CA   . LYS B 1 1794 ? 193.360 120.485 157.361 1.00 95.66  ? 1794 LYS B CA   1 
ATOM   35579 C C    . LYS B 1 1794 ? 194.064 119.266 157.942 1.00 100.05 ? 1794 LYS B C    1 
ATOM   35580 O O    . LYS B 1 1794 ? 194.250 118.257 157.251 1.00 100.65 ? 1794 LYS B O    1 
ATOM   35581 C CB   . LYS B 1 1794 ? 194.380 121.547 156.954 1.00 98.92  ? 1794 LYS B CB   1 
ATOM   35582 C CG   . LYS B 1 1794 ? 193.842 122.576 155.977 1.00 101.71 ? 1794 LYS B CG   1 
ATOM   35583 C CD   . LYS B 1 1794 ? 194.840 123.696 155.734 1.00 103.87 ? 1794 LYS B CD   1 
ATOM   35584 C CE   . LYS B 1 1794 ? 195.954 123.260 154.796 1.00 107.43 ? 1794 LYS B CE   1 
ATOM   35585 N NZ   . LYS B 1 1794 ? 197.147 124.144 154.896 1.00 112.03 ? 1794 LYS B NZ   1 
ATOM   35586 H H    . LYS B 1 1794 ? 192.577 121.844 158.570 1.00 95.88  ? 1794 LYS B H    1 
ATOM   35587 H HA   . LYS B 1 1794 ? 192.885 120.204 156.563 1.00 95.43  ? 1794 LYS B HA   1 
ATOM   35588 H HB2  . LYS B 1 1794 ? 194.673 122.018 157.750 1.00 99.69  ? 1794 LYS B HB2  1 
ATOM   35589 H HB3  . LYS B 1 1794 ? 195.137 121.107 156.536 1.00 98.64  ? 1794 LYS B HB3  1 
ATOM   35590 H HG2  . LYS B 1 1794 ? 193.656 122.146 155.128 1.00 100.43 ? 1794 LYS B HG2  1 
ATOM   35591 H HG3  . LYS B 1 1794 ? 193.031 122.967 156.341 1.00 101.10 ? 1794 LYS B HG3  1 
ATOM   35592 H HD2  . LYS B 1 1794 ? 194.383 124.451 155.333 1.00 101.38 ? 1794 LYS B HD2  1 
ATOM   35593 H HD3  . LYS B 1 1794 ? 195.240 123.957 156.579 1.00 103.13 ? 1794 LYS B HD3  1 
ATOM   35594 H HE2  . LYS B 1 1794 ? 196.229 122.358 155.021 1.00 106.73 ? 1794 LYS B HE2  1 
ATOM   35595 H HE3  . LYS B 1 1794 ? 195.631 123.291 153.882 1.00 106.19 ? 1794 LYS B HE3  1 
ATOM   35596 H HZ1  . LYS B 1 1794 ? 197.777 123.870 154.330 1.00 111.38 ? 1794 LYS B HZ1  1 
ATOM   35597 H HZ2  . LYS B 1 1794 ? 196.923 124.981 154.696 1.00 110.39 ? 1794 LYS B HZ2  1 
ATOM   35598 H HZ3  . LYS B 1 1794 ? 197.473 124.122 155.724 1.00 110.61 ? 1794 LYS B HZ3  1 
ATOM   35599 N N    . SER B 1 1795 ? 194.468 119.341 159.212 1.00 101.04 ? 1795 SER B N    1 
ATOM   35600 C CA   . SER B 1 1795 ? 195.097 118.192 159.853 1.00 100.92 ? 1795 SER B CA   1 
ATOM   35601 C C    . SER B 1 1795 ? 194.124 117.026 159.969 1.00 100.76 ? 1795 SER B C    1 
ATOM   35602 O O    . SER B 1 1795 ? 194.490 115.873 159.712 1.00 97.55  ? 1795 SER B O    1 
ATOM   35603 C CB   . SER B 1 1795 ? 195.619 118.588 161.233 1.00 100.84 ? 1795 SER B CB   1 
ATOM   35604 O OG   . SER B 1 1795 ? 194.652 118.324 162.235 1.00 104.57 ? 1795 SER B OG   1 
ATOM   35605 H H    . SER B 1 1795 ? 194.388 120.034 159.714 1.00 99.65  ? 1795 SER B H    1 
ATOM   35606 H HA   . SER B 1 1795 ? 195.851 117.902 159.317 1.00 100.06 ? 1795 SER B HA   1 
ATOM   35607 H HB2  . SER B 1 1795 ? 196.420 118.076 161.426 1.00 99.99  ? 1795 SER B HB2  1 
ATOM   35608 H HB3  . SER B 1 1795 ? 195.824 119.536 161.233 1.00 100.16 ? 1795 SER B HB3  1 
ATOM   35609 H HG   . SER B 1 1795 ? 193.955 118.769 162.086 1.00 101.65 ? 1795 SER B HG   1 
ATOM   35610 N N    . MET B 1 1796 ? 192.880 117.306 160.358 1.00 100.33 ? 1796 MET B N    1 
ATOM   35611 C CA   . MET B 1 1796 ? 191.898 116.240 160.526 1.00 96.22  ? 1796 MET B CA   1 
ATOM   35612 C C    . MET B 1 1796 ? 191.557 115.585 159.193 1.00 93.60  ? 1796 MET B C    1 
ATOM   35613 O O    . MET B 1 1796 ? 191.427 114.358 159.114 1.00 91.56  ? 1796 MET B O    1 
ATOM   35614 C CB   . MET B 1 1796 ? 190.644 116.796 161.197 1.00 92.59  ? 1796 MET B CB   1 
ATOM   35615 C CG   . MET B 1 1796 ? 189.890 115.779 162.035 1.00 97.94  ? 1796 MET B CG   1 
ATOM   35616 S SD   . MET B 1 1796 ? 188.558 116.484 163.027 1.00 112.57 ? 1796 MET B SD   1 
ATOM   35617 C CE   . MET B 1 1796 ? 188.059 117.882 162.028 1.00 93.47  ? 1796 MET B CE   1 
ATOM   35618 H H    . MET B 1 1796 ? 192.584 118.096 160.530 1.00 98.63  ? 1796 MET B H    1 
ATOM   35619 H HA   . MET B 1 1796 ? 192.273 115.566 161.114 1.00 97.52  ? 1796 MET B HA   1 
ATOM   35620 H HB2  . MET B 1 1796 ? 190.899 117.530 161.779 1.00 95.54  ? 1796 MET B HB2  1 
ATOM   35621 H HB3  . MET B 1 1796 ? 190.045 117.116 160.504 1.00 94.82  ? 1796 MET B HB3  1 
ATOM   35622 H HG2  . MET B 1 1796 ? 189.498 115.119 161.442 1.00 97.86  ? 1796 MET B HG2  1 
ATOM   35623 H HG3  . MET B 1 1796 ? 190.514 115.348 162.640 1.00 99.18  ? 1796 MET B HG3  1 
ATOM   35624 H HE1  . MET B 1 1796 ? 187.271 118.284 162.425 1.00 90.79  ? 1796 MET B HE1  1 
ATOM   35625 H HE2  . MET B 1 1796 ? 188.782 118.528 162.001 1.00 93.70  ? 1796 MET B HE2  1 
ATOM   35626 H HE3  . MET B 1 1796 ? 187.855 117.571 161.133 1.00 93.26  ? 1796 MET B HE3  1 
ATOM   35627 N N    . TYR B 1 1797 ? 191.410 116.381 158.137 1.00 95.77  ? 1797 TYR B N    1 
ATOM   35628 C CA   . TYR B 1 1797 ? 191.127 115.874 156.793 1.00 92.04  ? 1797 TYR B CA   1 
ATOM   35629 C C    . TYR B 1 1797 ? 192.284 116.233 155.873 1.00 95.51  ? 1797 TYR B C    1 
ATOM   35630 O O    . TYR B 1 1797 ? 192.341 117.364 155.359 1.00 98.22  ? 1797 TYR B O    1 
ATOM   35631 C CB   . TYR B 1 1797 ? 189.820 116.451 156.254 1.00 87.63  ? 1797 TYR B CB   1 
ATOM   35632 C CG   . TYR B 1 1797 ? 188.631 116.229 157.157 1.00 84.40  ? 1797 TYR B CG   1 
ATOM   35633 C CD1  . TYR B 1 1797 ? 188.123 114.955 157.366 1.00 83.57  ? 1797 TYR B CD1  1 
ATOM   35634 C CD2  . TYR B 1 1797 ? 188.012 117.292 157.797 1.00 86.33  ? 1797 TYR B CD2  1 
ATOM   35635 C CE1  . TYR B 1 1797 ? 187.037 114.746 158.189 1.00 85.59  ? 1797 TYR B CE1  1 
ATOM   35636 C CE2  . TYR B 1 1797 ? 186.925 117.092 158.621 1.00 85.36  ? 1797 TYR B CE2  1 
ATOM   35637 C CZ   . TYR B 1 1797 ? 186.442 115.818 158.814 1.00 87.58  ? 1797 TYR B CZ   1 
ATOM   35638 O OH   . TYR B 1 1797 ? 185.358 115.614 159.636 1.00 90.42  ? 1797 TYR B OH   1 
ATOM   35639 H H    . TYR B 1 1797 ? 191.471 117.238 158.173 1.00 95.56  ? 1797 TYR B H    1 
ATOM   35640 H HA   . TYR B 1 1797 ? 191.032 114.910 156.824 1.00 91.35  ? 1797 TYR B HA   1 
ATOM   35641 H HB2  . TYR B 1 1797 ? 189.927 117.408 156.137 1.00 89.40  ? 1797 TYR B HB2  1 
ATOM   35642 H HB3  . TYR B 1 1797 ? 189.625 116.036 155.400 1.00 87.35  ? 1797 TYR B HB3  1 
ATOM   35643 H HD1  . TYR B 1 1797 ? 188.525 114.229 156.946 1.00 85.26  ? 1797 TYR B HD1  1 
ATOM   35644 H HD2  . TYR B 1 1797 ? 188.337 118.154 157.669 1.00 87.52  ? 1797 TYR B HD2  1 
ATOM   35645 H HE1  . TYR B 1 1797 ? 186.709 113.886 158.321 1.00 84.06  ? 1797 TYR B HE1  1 
ATOM   35646 H HE2  . TYR B 1 1797 ? 186.520 117.815 159.045 1.00 84.15  ? 1797 TYR B HE2  1 
ATOM   35647 H HH   . TYR B 1 1797 ? 185.098 116.346 159.955 1.00 83.05  ? 1797 TYR B HH   1 
ATOM   35648 N N    . PRO B 1 1798 ? 193.228 115.321 155.628 1.00 100.50 ? 1798 PRO B N    1 
ATOM   35649 C CA   . PRO B 1 1798 ? 194.359 115.663 154.749 1.00 100.13 ? 1798 PRO B CA   1 
ATOM   35650 C C    . PRO B 1 1798 ? 193.941 116.023 153.337 1.00 99.86  ? 1798 PRO B C    1 
ATOM   35651 O O    . PRO B 1 1798 ? 194.678 116.744 152.654 1.00 95.85  ? 1798 PRO B O    1 
ATOM   35652 C CB   . PRO B 1 1798 ? 195.228 114.397 154.770 1.00 101.92 ? 1798 PRO B CB   1 
ATOM   35653 C CG   . PRO B 1 1798 ? 194.733 113.577 155.911 1.00 104.73 ? 1798 PRO B CG   1 
ATOM   35654 C CD   . PRO B 1 1798 ? 193.302 113.933 156.112 1.00 104.24 ? 1798 PRO B CD   1 
ATOM   35655 H HA   . PRO B 1 1798 ? 194.865 116.398 155.129 1.00 98.97  ? 1798 PRO B HA   1 
ATOM   35656 H HB2  . PRO B 1 1798 ? 195.121 113.916 153.934 1.00 100.96 ? 1798 PRO B HB2  1 
ATOM   35657 H HB3  . PRO B 1 1798 ? 196.157 114.643 154.905 1.00 101.17 ? 1798 PRO B HB3  1 
ATOM   35658 H HG2  . PRO B 1 1798 ? 194.820 112.636 155.692 1.00 104.13 ? 1798 PRO B HG2  1 
ATOM   35659 H HG3  . PRO B 1 1798 ? 195.248 113.788 156.706 1.00 102.34 ? 1798 PRO B HG3  1 
ATOM   35660 H HD2  . PRO B 1 1798 ? 192.729 113.357 155.583 1.00 101.48 ? 1798 PRO B HD2  1 
ATOM   35661 H HD3  . PRO B 1 1798 ? 193.078 113.891 157.054 1.00 100.46 ? 1798 PRO B HD3  1 
ATOM   35662 N N    . GLN B 1 1799 ? 192.783 115.546 152.875 1.00 100.39 ? 1799 GLN B N    1 
ATOM   35663 C CA   . GLN B 1 1799 ? 192.351 115.845 151.514 1.00 96.42  ? 1799 GLN B CA   1 
ATOM   35664 C C    . GLN B 1 1799 ? 192.143 117.338 151.305 1.00 96.02  ? 1799 GLN B C    1 
ATOM   35665 O O    . GLN B 1 1799 ? 192.514 117.874 150.255 1.00 97.39  ? 1799 GLN B O    1 
ATOM   35666 C CB   . GLN B 1 1799 ? 191.064 115.081 151.200 1.00 90.16  ? 1799 GLN B CB   1 
ATOM   35667 C CG   . GLN B 1 1799 ? 190.783 114.910 149.715 1.00 99.67  ? 1799 GLN B CG   1 
ATOM   35668 C CD   . GLN B 1 1799 ? 189.980 116.058 149.131 1.00 106.22 ? 1799 GLN B CD   1 
ATOM   35669 O OE1  . GLN B 1 1799 ? 189.829 117.108 149.753 1.00 104.37 ? 1799 GLN B OE1  1 
ATOM   35670 N NE2  . GLN B 1 1799 ? 189.459 115.860 147.926 1.00 97.46  ? 1799 GLN B NE2  1 
ATOM   35671 H H    . GLN B 1 1799 ? 192.239 115.054 153.324 1.00 98.37  ? 1799 GLN B H    1 
ATOM   35672 H HA   . GLN B 1 1799 ? 193.036 115.549 150.895 1.00 96.77  ? 1799 GLN B HA   1 
ATOM   35673 H HB2  . GLN B 1 1799 ? 191.126 114.196 151.591 1.00 91.88  ? 1799 GLN B HB2  1 
ATOM   35674 H HB3  . GLN B 1 1799 ? 190.315 115.558 151.590 1.00 93.19  ? 1799 GLN B HB3  1 
ATOM   35675 H HG2  . GLN B 1 1799 ? 191.626 114.861 149.237 1.00 100.07 ? 1799 GLN B HG2  1 
ATOM   35676 H HG3  . GLN B 1 1799 ? 190.278 114.093 149.583 1.00 97.93  ? 1799 GLN B HG3  1 
ATOM   35677 H HE21 . GLN B 1 1799 ? 189.585 115.112 147.521 1.00 98.89  ? 1799 GLN B HE21 1 
ATOM   35678 H HE22 . GLN B 1 1799 ? 188.995 116.479 147.551 1.00 95.40  ? 1799 GLN B HE22 1 
ATOM   35679 N N    . LEU B 1 1800 ? 191.555 118.024 152.281 1.00 95.18  ? 1800 LEU B N    1 
ATOM   35680 C CA   . LEU B 1 1800 ? 191.249 119.438 152.123 1.00 91.27  ? 1800 LEU B CA   1 
ATOM   35681 C C    . LEU B 1 1800 ? 192.525 120.238 151.903 1.00 98.68  ? 1800 LEU B C    1 
ATOM   35682 O O    . LEU B 1 1800 ? 193.559 119.961 152.517 1.00 104.03 ? 1800 LEU B O    1 
ATOM   35683 C CB   . LEU B 1 1800 ? 190.512 119.965 153.352 1.00 90.21  ? 1800 LEU B CB   1 
ATOM   35684 C CG   . LEU B 1 1800 ? 189.085 119.462 153.574 1.00 87.29  ? 1800 LEU B CG   1 
ATOM   35685 C CD1  . LEU B 1 1800 ? 188.505 120.093 154.825 1.00 88.72  ? 1800 LEU B CD1  1 
ATOM   35686 C CD2  . LEU B 1 1800 ? 188.204 119.753 152.374 1.00 86.58  ? 1800 LEU B CD2  1 
ATOM   35687 H H    . LEU B 1 1800 ? 191.324 117.693 153.041 1.00 96.12  ? 1800 LEU B H    1 
ATOM   35688 H HA   . LEU B 1 1800 ? 190.681 119.558 151.346 1.00 92.61  ? 1800 LEU B HA   1 
ATOM   35689 H HB2  . LEU B 1 1800 ? 191.025 119.721 154.139 1.00 93.25  ? 1800 LEU B HB2  1 
ATOM   35690 H HB3  . LEU B 1 1800 ? 190.467 120.931 153.287 1.00 91.17  ? 1800 LEU B HB3  1 
ATOM   35691 H HG   . LEU B 1 1800 ? 189.106 118.502 153.705 1.00 89.17  ? 1800 LEU B HG   1 
ATOM   35692 H HD11 . LEU B 1 1800 ? 187.607 119.755 154.959 1.00 86.16  ? 1800 LEU B HD11 1 
ATOM   35693 H HD12 . LEU B 1 1800 ? 189.064 119.862 155.584 1.00 89.31  ? 1800 LEU B HD12 1 
ATOM   35694 H HD13 . LEU B 1 1800 ? 188.482 121.055 154.710 1.00 87.92  ? 1800 LEU B HD13 1 
ATOM   35695 H HD21 . LEU B 1 1800 ? 187.281 119.571 152.610 1.00 85.82  ? 1800 LEU B HD21 1 
ATOM   35696 H HD22 . LEU B 1 1800 ? 188.305 120.686 152.128 1.00 86.88  ? 1800 LEU B HD22 1 
ATOM   35697 H HD23 . LEU B 1 1800 ? 188.476 119.185 151.636 1.00 87.71  ? 1800 LEU B HD23 1 
ATOM   35698 N N    . ASN B 1 1801 ? 192.447 121.231 151.025 1.00 98.08  ? 1801 ASN B N    1 
ATOM   35699 C CA   . ASN B 1 1801 ? 193.539 122.155 150.764 1.00 101.16 ? 1801 ASN B CA   1 
ATOM   35700 C C    . ASN B 1 1801 ? 193.106 123.572 151.114 1.00 102.67 ? 1801 ASN B C    1 
ATOM   35701 O O    . ASN B 1 1801 ? 191.930 123.847 151.363 1.00 104.18 ? 1801 ASN B O    1 
ATOM   35702 C CB   . ASN B 1 1801 ? 193.982 122.072 149.299 1.00 99.81  ? 1801 ASN B CB   1 
ATOM   35703 C CG   . ASN B 1 1801 ? 195.225 121.227 149.116 1.00 112.40 ? 1801 ASN B CG   1 
ATOM   35704 O OD1  . ASN B 1 1801 ? 196.276 121.518 149.687 1.00 113.76 ? 1801 ASN B OD1  1 
ATOM   35705 N ND2  . ASN B 1 1801 ? 195.112 120.171 148.319 1.00 112.29 ? 1801 ASN B ND2  1 
ATOM   35706 H H    . ASN B 1 1801 ? 191.747 121.393 150.554 1.00 98.37  ? 1801 ASN B H    1 
ATOM   35707 H HA   . ASN B 1 1801 ? 194.297 121.924 151.322 1.00 103.13 ? 1801 ASN B HA   1 
ATOM   35708 H HB2  . ASN B 1 1801 ? 193.269 121.675 148.775 1.00 101.27 ? 1801 ASN B HB2  1 
ATOM   35709 H HB3  . ASN B 1 1801 ? 194.176 122.966 148.975 1.00 101.57 ? 1801 ASN B HB3  1 
ATOM   35710 H HD21 . ASN B 1 1801 ? 195.791 119.660 148.184 1.00 109.59 ? 1801 ASN B HD21 1 
ATOM   35711 H HD22 . ASN B 1 1801 ? 194.362 119.998 147.936 1.00 109.02 ? 1801 ASN B HD22 1 
ATOM   35712 N N    . ASP B 1 1802 ? 194.083 124.482 151.133 1.00 105.30 ? 1802 ASP B N    1 
ATOM   35713 C CA   . ASP B 1 1802 ? 193.793 125.862 151.509 1.00 105.80 ? 1802 ASP B CA   1 
ATOM   35714 C C    . ASP B 1 1802 ? 192.748 126.475 150.585 1.00 100.21 ? 1802 ASP B C    1 
ATOM   35715 O O    . ASP B 1 1802 ? 192.019 127.389 150.988 1.00 96.79  ? 1802 ASP B O    1 
ATOM   35716 C CB   . ASP B 1 1802 ? 195.088 126.679 151.497 1.00 107.74 ? 1802 ASP B CB   1 
ATOM   35717 C CG   . ASP B 1 1802 ? 194.894 128.109 151.974 1.00 118.41 ? 1802 ASP B CG   1 
ATOM   35718 O OD1  . ASP B 1 1802 ? 193.944 128.784 151.528 1.00 121.37 ? 1802 ASP B OD1  1 
ATOM   35719 O OD2  . ASP B 1 1802 ? 195.702 128.561 152.813 1.00 121.97 ? 1802 ASP B OD2  1 
ATOM   35720 H H    . ASP B 1 1802 ? 194.906 124.328 150.936 1.00 106.15 ? 1802 ASP B H    1 
ATOM   35721 H HA   . ASP B 1 1802 ? 193.439 125.875 152.412 1.00 106.89 ? 1802 ASP B HA   1 
ATOM   35722 H HB2  . ASP B 1 1802 ? 195.734 126.254 152.083 1.00 108.23 ? 1802 ASP B HB2  1 
ATOM   35723 H HB3  . ASP B 1 1802 ? 195.434 126.710 150.592 1.00 106.84 ? 1802 ASP B HB3  1 
ATOM   35724 N N    . ARG B 1 1803 ? 192.642 125.971 149.357 1.00 97.12  ? 1803 ARG B N    1 
ATOM   35725 C CA   . ARG B 1 1803 ? 191.658 126.467 148.403 1.00 93.61  ? 1803 ARG B CA   1 
ATOM   35726 C C    . ARG B 1 1803 ? 190.222 126.212 148.845 1.00 92.54  ? 1803 ARG B C    1 
ATOM   35727 O O    . ARG B 1 1803 ? 189.317 126.900 148.362 1.00 93.14  ? 1803 ARG B O    1 
ATOM   35728 C CB   . ARG B 1 1803 ? 191.929 125.828 147.033 1.00 93.29  ? 1803 ARG B CB   1 
ATOM   35729 C CG   . ARG B 1 1803 ? 190.715 125.553 146.144 1.00 92.12  ? 1803 ARG B CG   1 
ATOM   35730 C CD   . ARG B 1 1803 ? 191.058 124.512 145.095 1.00 99.03  ? 1803 ARG B CD   1 
ATOM   35731 N NE   . ARG B 1 1803 ? 190.182 124.589 143.932 1.00 110.17 ? 1803 ARG B NE   1 
ATOM   35732 C CZ   . ARG B 1 1803 ? 189.026 123.950 143.816 1.00 110.05 ? 1803 ARG B CZ   1 
ATOM   35733 N NH1  . ARG B 1 1803 ? 188.557 123.182 144.786 1.00 103.86 ? 1803 ARG B NH1  1 
ATOM   35734 N NH2  . ARG B 1 1803 ? 188.321 124.085 142.696 1.00 111.30 ? 1803 ARG B NH2  1 
ATOM   35735 H H    . ARG B 1 1803 ? 193.135 125.336 149.052 1.00 99.57  ? 1803 ARG B H    1 
ATOM   35736 H HA   . ARG B 1 1803 ? 191.771 127.425 148.310 1.00 96.17  ? 1803 ARG B HA   1 
ATOM   35737 H HB2  . ARG B 1 1803 ? 192.518 126.418 146.537 1.00 94.82  ? 1803 ARG B HB2  1 
ATOM   35738 H HB3  . ARG B 1 1803 ? 192.374 124.978 147.175 1.00 95.62  ? 1803 ARG B HB3  1 
ATOM   35739 H HG2  . ARG B 1 1803 ? 189.977 125.193 146.654 1.00 92.78  ? 1803 ARG B HG2  1 
ATOM   35740 H HG3  . ARG B 1 1803 ? 190.452 126.371 145.693 1.00 95.47  ? 1803 ARG B HG3  1 
ATOM   35741 H HD2  . ARG B 1 1803 ? 191.968 124.659 144.792 1.00 99.67  ? 1803 ARG B HD2  1 
ATOM   35742 H HD3  . ARG B 1 1803 ? 190.978 123.628 145.484 1.00 98.91  ? 1803 ARG B HD3  1 
ATOM   35743 H HE   . ARG B 1 1803 ? 190.409 125.122 143.296 1.00 108.42 ? 1803 ARG B HE   1 
ATOM   35744 H HH11 . ARG B 1 1803 ? 189.001 123.084 145.515 1.00 102.13 ? 1803 ARG B HH11 1 
ATOM   35745 H HH12 . ARG B 1 1803 ? 187.805 122.778 144.685 1.00 104.40 ? 1803 ARG B HH12 1 
ATOM   35746 H HH21 . ARG B 1 1803 ? 188.616 124.581 142.059 1.00 109.12 ? 1803 ARG B HH21 1 
ATOM   35747 H HH22 . ARG B 1 1803 ? 187.570 123.675 142.609 1.00 109.78 ? 1803 ARG B HH22 1 
ATOM   35748 N N    . ASN B 1 1804 ? 189.987 125.256 149.743 1.00 92.34  ? 1804 ASN B N    1 
ATOM   35749 C CA   . ASN B 1 1804 ? 188.640 124.853 150.124 1.00 84.25  ? 1804 ASN B CA   1 
ATOM   35750 C C    . ASN B 1 1804 ? 188.087 125.651 151.298 1.00 87.28  ? 1804 ASN B C    1 
ATOM   35751 O O    . ASN B 1 1804 ? 186.972 125.369 151.747 1.00 87.51  ? 1804 ASN B O    1 
ATOM   35752 C CB   . ASN B 1 1804 ? 188.618 123.362 150.465 1.00 80.58  ? 1804 ASN B CB   1 
ATOM   35753 C CG   . ASN B 1 1804 ? 188.769 122.481 149.243 1.00 86.30  ? 1804 ASN B CG   1 
ATOM   35754 O OD1  . ASN B 1 1804 ? 189.756 121.761 149.102 1.00 92.56  ? 1804 ASN B OD1  1 
ATOM   35755 N ND2  . ASN B 1 1804 ? 187.786 122.528 148.355 1.00 91.83  ? 1804 ASN B ND2  1 
ATOM   35756 H H    . ASN B 1 1804 ? 190.605 124.821 150.152 1.00 94.45  ? 1804 ASN B H    1 
ATOM   35757 H HA   . ASN B 1 1804 ? 188.048 124.992 149.368 1.00 86.84  ? 1804 ASN B HA   1 
ATOM   35758 H HB2  . ASN B 1 1804 ? 189.349 123.163 151.070 1.00 88.49  ? 1804 ASN B HB2  1 
ATOM   35759 H HB3  . ASN B 1 1804 ? 187.771 123.146 150.886 1.00 82.35  ? 1804 ASN B HB3  1 
ATOM   35760 H HD21 . ASN B 1 1804 ? 187.826 122.046 147.644 1.00 90.18  ? 1804 ASN B HD21 1 
ATOM   35761 H HD22 . ASN B 1 1804 ? 187.111 123.043 148.488 1.00 88.41  ? 1804 ASN B HD22 1 
ATOM   35762 N N    . PHE B 1 1805 ? 188.827 126.635 151.802 1.00 91.32  ? 1805 PHE B N    1 
ATOM   35763 C CA   . PHE B 1 1805 ? 188.432 127.371 152.994 1.00 87.55  ? 1805 PHE B CA   1 
ATOM   35764 C C    . PHE B 1 1805 ? 188.214 128.841 152.669 1.00 90.87  ? 1805 PHE B C    1 
ATOM   35765 O O    . PHE B 1 1805 ? 188.839 129.396 151.761 1.00 95.14  ? 1805 PHE B O    1 
ATOM   35766 C CB   . PHE B 1 1805 ? 189.482 127.242 154.102 1.00 87.99  ? 1805 PHE B CB   1 
ATOM   35767 C CG   . PHE B 1 1805 ? 189.721 125.830 154.543 1.00 85.08  ? 1805 PHE B CG   1 
ATOM   35768 C CD1  . PHE B 1 1805 ? 188.828 125.199 155.389 1.00 80.64  ? 1805 PHE B CD1  1 
ATOM   35769 C CD2  . PHE B 1 1805 ? 190.832 125.131 154.109 1.00 89.33  ? 1805 PHE B CD2  1 
ATOM   35770 C CE1  . PHE B 1 1805 ? 189.040 123.902 155.796 1.00 83.12  ? 1805 PHE B CE1  1 
ATOM   35771 C CE2  . PHE B 1 1805 ? 191.048 123.832 154.514 1.00 92.64  ? 1805 PHE B CE2  1 
ATOM   35772 C CZ   . PHE B 1 1805 ? 190.151 123.218 155.358 1.00 94.39  ? 1805 PHE B CZ   1 
ATOM   35773 H H    . PHE B 1 1805 ? 189.573 126.898 151.467 1.00 91.72  ? 1805 PHE B H    1 
ATOM   35774 H HA   . PHE B 1 1805 ? 187.597 127.013 153.332 1.00 85.92  ? 1805 PHE B HA   1 
ATOM   35775 H HB2  . PHE B 1 1805 ? 190.324 127.598 153.777 1.00 90.71  ? 1805 PHE B HB2  1 
ATOM   35776 H HB3  . PHE B 1 1805 ? 189.187 127.750 154.874 1.00 88.42  ? 1805 PHE B HB3  1 
ATOM   35777 H HD1  . PHE B 1 1805 ? 188.076 125.657 155.688 1.00 83.93  ? 1805 PHE B HD1  1 
ATOM   35778 H HD2  . PHE B 1 1805 ? 191.441 125.542 153.539 1.00 93.12  ? 1805 PHE B HD2  1 
ATOM   35779 H HE1  . PHE B 1 1805 ? 188.434 123.487 156.366 1.00 84.66  ? 1805 PHE B HE1  1 
ATOM   35780 H HE2  . PHE B 1 1805 ? 191.798 123.370 154.218 1.00 94.34  ? 1805 PHE B HE2  1 
ATOM   35781 H HZ   . PHE B 1 1805 ? 190.295 122.341 155.632 1.00 93.79  ? 1805 PHE B HZ   1 
ATOM   35782 N N    . CYS B 1 1806 ? 187.318 129.462 153.431 1.00 93.57  ? 1806 CYS B N    1 
ATOM   35783 C CA   . CYS B 1 1806 ? 187.030 130.886 153.325 1.00 92.95  ? 1806 CYS B CA   1 
ATOM   35784 C C    . CYS B 1 1806 ? 187.009 131.461 154.737 1.00 95.63  ? 1806 CYS B C    1 
ATOM   35785 O O    . CYS B 1 1806 ? 187.399 130.797 155.702 1.00 100.88 ? 1806 CYS B O    1 
ATOM   35786 C CB   . CYS B 1 1806 ? 185.709 131.121 152.581 1.00 88.11  ? 1806 CYS B CB   1 
ATOM   35787 S SG   . CYS B 1 1806 ? 185.646 130.390 150.933 1.00 97.23  ? 1806 CYS B SG   1 
ATOM   35788 H H    . CYS B 1 1806 ? 186.851 129.066 154.035 1.00 90.57  ? 1806 CYS B H    1 
ATOM   35789 H HA   . CYS B 1 1806 ? 187.741 131.323 152.830 1.00 93.44  ? 1806 CYS B HA   1 
ATOM   35790 H HB2  . CYS B 1 1806 ? 184.988 130.737 153.103 1.00 88.81  ? 1806 CYS B HB2  1 
ATOM   35791 H HB3  . CYS B 1 1806 ? 185.572 132.076 152.485 1.00 89.50  ? 1806 CYS B HB3  1 
ATOM   35792 H HG   . CYS B 1 1806 ? 186.542 130.848 150.281 1.00 96.32  ? 1806 CYS B HG   1 
ATOM   35793 N N    . SER B 1 1807 ? 186.553 132.703 154.864 1.00 91.90  ? 1807 SER B N    1 
ATOM   35794 C CA   . SER B 1 1807 ? 186.496 133.391 156.146 1.00 92.37  ? 1807 SER B CA   1 
ATOM   35795 C C    . SER B 1 1807 ? 185.053 133.719 156.500 1.00 92.51  ? 1807 SER B C    1 
ATOM   35796 O O    . SER B 1 1807 ? 184.301 134.238 155.670 1.00 92.73  ? 1807 SER B O    1 
ATOM   35797 C CB   . SER B 1 1807 ? 187.327 134.675 156.119 1.00 100.42 ? 1807 SER B CB   1 
ATOM   35798 O OG   . SER B 1 1807 ? 187.233 135.317 154.861 1.00 111.57 ? 1807 SER B OG   1 
ATOM   35799 H H    . SER B 1 1807 ? 186.264 133.177 154.207 1.00 93.10  ? 1807 SER B H    1 
ATOM   35800 H HA   . SER B 1 1807 ? 186.853 132.815 156.839 1.00 94.24  ? 1807 SER B HA   1 
ATOM   35801 H HB2  . SER B 1 1807 ? 186.996 135.276 156.805 1.00 98.71  ? 1807 SER B HB2  1 
ATOM   35802 H HB3  . SER B 1 1807 ? 188.255 134.453 156.293 1.00 98.26  ? 1807 SER B HB3  1 
ATOM   35803 H HG   . SER B 1 1807 ? 187.693 136.019 154.864 1.00 107.06 ? 1807 SER B HG   1 
ATOM   35804 N N    . SER B 1 1808 ? 184.676 133.414 157.740 1.00 94.17  ? 1808 SER B N    1 
ATOM   35805 C CA   . SER B 1 1808 ? 183.332 133.690 158.229 1.00 92.92  ? 1808 SER B CA   1 
ATOM   35806 C C    . SER B 1 1808 ? 183.152 135.127 158.694 1.00 96.48  ? 1808 SER B C    1 
ATOM   35807 O O    . SER B 1 1808 ? 182.024 135.519 159.011 1.00 94.01  ? 1808 SER B O    1 
ATOM   35808 C CB   . SER B 1 1808 ? 182.999 132.742 159.383 1.00 94.38  ? 1808 SER B CB   1 
ATOM   35809 O OG   . SER B 1 1808 ? 181.605 132.520 159.474 1.00 93.82  ? 1808 SER B OG   1 
ATOM   35810 H H    . SER B 1 1808 ? 185.188 133.042 158.322 1.00 94.89  ? 1808 SER B H    1 
ATOM   35811 H HA   . SER B 1 1808 ? 182.698 133.525 157.515 1.00 91.58  ? 1808 SER B HA   1 
ATOM   35812 H HB2  . SER B 1 1808 ? 183.444 131.894 159.234 1.00 91.96  ? 1808 SER B HB2  1 
ATOM   35813 H HB3  . SER B 1 1808 ? 183.308 133.137 160.214 1.00 96.67  ? 1808 SER B HB3  1 
ATOM   35814 H HG   . SER B 1 1808 ? 181.215 133.229 159.698 1.00 94.46  ? 1808 SER B HG   1 
ATOM   35815 N N    . GLU B 1 1809 ? 184.227 135.916 158.748 1.00 100.94 ? 1809 GLU B N    1 
ATOM   35816 C CA   . GLU B 1 1809 ? 184.124 137.270 159.282 1.00 103.38 ? 1809 GLU B CA   1 
ATOM   35817 C C    . GLU B 1 1809 ? 183.389 138.204 158.329 1.00 101.00 ? 1809 GLU B C    1 
ATOM   35818 O O    . GLU B 1 1809 ? 182.615 139.056 158.779 1.00 105.90 ? 1809 GLU B O    1 
ATOM   35819 C CB   . GLU B 1 1809 ? 185.517 137.818 159.590 1.00 107.20 ? 1809 GLU B CB   1 
ATOM   35820 C CG   . GLU B 1 1809 ? 186.451 137.868 158.386 1.00 107.77 ? 1809 GLU B CG   1 
ATOM   35821 C CD   . GLU B 1 1809 ? 187.889 137.530 158.737 1.00 116.58 ? 1809 GLU B CD   1 
ATOM   35822 O OE1  . GLU B 1 1809 ? 188.113 136.765 159.699 1.00 111.24 ? 1809 GLU B OE1  1 
ATOM   35823 O OE2  . GLU B 1 1809 ? 188.800 138.032 158.046 1.00 122.69 ? 1809 GLU B OE2  1 
ATOM   35824 H H    . GLU B 1 1809 ? 185.015 135.692 158.487 1.00 100.72 ? 1809 GLU B H    1 
ATOM   35825 H HA   . GLU B 1 1809 ? 183.625 137.241 160.113 1.00 102.42 ? 1809 GLU B HA   1 
ATOM   35826 H HB2  . GLU B 1 1809 ? 185.426 138.722 159.929 1.00 107.11 ? 1809 GLU B HB2  1 
ATOM   35827 H HB3  . GLU B 1 1809 ? 185.924 137.257 160.268 1.00 105.59 ? 1809 GLU B HB3  1 
ATOM   35828 H HG2  . GLU B 1 1809 ? 186.149 137.233 157.719 1.00 105.53 ? 1809 GLU B HG2  1 
ATOM   35829 H HG3  . GLU B 1 1809 ? 186.437 138.764 158.017 1.00 107.20 ? 1809 GLU B HG3  1 
ATOM   35830 N N    . ASP B 1 1810 ? 183.612 138.068 157.023 1.00 97.04  ? 1810 ASP B N    1 
ATOM   35831 C CA   . ASP B 1 1810 ? 182.985 138.938 156.040 1.00 99.03  ? 1810 ASP B CA   1 
ATOM   35832 C C    . ASP B 1 1810 ? 182.469 138.103 154.877 1.00 94.10  ? 1810 ASP B C    1 
ATOM   35833 O O    . ASP B 1 1810 ? 182.931 136.986 154.627 1.00 91.80  ? 1810 ASP B O    1 
ATOM   35834 C CB   . ASP B 1 1810 ? 183.954 140.033 155.560 1.00 101.53 ? 1810 ASP B CB   1 
ATOM   35835 C CG   . ASP B 1 1810 ? 185.028 139.513 154.614 1.00 104.79 ? 1810 ASP B CG   1 
ATOM   35836 O OD1  . ASP B 1 1810 ? 185.079 138.295 154.347 1.00 106.55 ? 1810 ASP B OD1  1 
ATOM   35837 O OD2  . ASP B 1 1810 ? 185.828 140.338 154.129 1.00 104.41 ? 1810 ASP B OD2  1 
ATOM   35838 H H    . ASP B 1 1810 ? 184.129 137.472 156.681 1.00 99.56  ? 1810 ASP B H    1 
ATOM   35839 H HA   . ASP B 1 1810 ? 182.222 139.378 156.447 1.00 99.75  ? 1810 ASP B HA   1 
ATOM   35840 H HB2  . ASP B 1 1810 ? 183.451 140.719 155.094 1.00 100.39 ? 1810 ASP B HB2  1 
ATOM   35841 H HB3  . ASP B 1 1810 ? 184.400 140.416 156.331 1.00 101.83 ? 1810 ASP B HB3  1 
ATOM   35842 N N    . CYS B 1 1811 ? 181.495 138.660 154.164 1.00 93.73  ? 1811 CYS B N    1 
ATOM   35843 C CA   . CYS B 1 1811 ? 180.805 137.953 153.086 1.00 90.10  ? 1811 CYS B CA   1 
ATOM   35844 C C    . CYS B 1 1811 ? 181.580 138.039 151.772 1.00 87.19  ? 1811 CYS B C    1 
ATOM   35845 O O    . CYS B 1 1811 ? 181.052 138.431 150.734 1.00 80.09  ? 1811 CYS B O    1 
ATOM   35846 C CB   . CYS B 1 1811 ? 179.395 138.512 152.933 1.00 84.40  ? 1811 CYS B CB   1 
ATOM   35847 S SG   . CYS B 1 1811 ? 178.375 137.674 151.703 1.00 101.56 ? 1811 CYS B SG   1 
ATOM   35848 H H    . CYS B 1 1811 ? 181.210 139.462 154.288 1.00 95.51  ? 1811 CYS B H    1 
ATOM   35849 H HA   . CYS B 1 1811 ? 180.728 137.016 153.324 1.00 92.07  ? 1811 CYS B HA   1 
ATOM   35850 H HB2  . CYS B 1 1811 ? 178.940 138.441 153.787 1.00 85.84  ? 1811 CYS B HB2  1 
ATOM   35851 H HB3  . CYS B 1 1811 ? 179.458 139.445 152.675 1.00 86.74  ? 1811 CYS B HB3  1 
ATOM   35852 H HG   . CYS B 1 1811 ? 178.829 137.810 150.601 1.00 97.23  ? 1811 CYS B HG   1 
ATOM   35853 N N    . SER B 1 1812 ? 182.860 137.673 151.815 1.00 88.92  ? 1812 SER B N    1 
ATOM   35854 C CA   . SER B 1 1812 ? 183.685 137.615 150.617 1.00 85.05  ? 1812 SER B CA   1 
ATOM   35855 C C    . SER B 1 1812 ? 183.728 136.226 149.999 1.00 81.84  ? 1812 SER B C    1 
ATOM   35856 O O    . SER B 1 1812 ? 184.300 136.064 148.916 1.00 77.65  ? 1812 SER B O    1 
ATOM   35857 C CB   . SER B 1 1812 ? 185.113 138.068 150.937 1.00 92.44  ? 1812 SER B CB   1 
ATOM   35858 O OG   . SER B 1 1812 ? 185.952 137.952 149.801 1.00 98.05  ? 1812 SER B OG   1 
ATOM   35859 H H    . SER B 1 1812 ? 183.276 137.451 152.534 1.00 91.05  ? 1812 SER B H    1 
ATOM   35860 H HA   . SER B 1 1812 ? 183.324 138.224 149.954 1.00 84.97  ? 1812 SER B HA   1 
ATOM   35861 H HB2  . SER B 1 1812 ? 185.094 138.995 151.221 1.00 92.17  ? 1812 SER B HB2  1 
ATOM   35862 H HB3  . SER B 1 1812 ? 185.468 137.512 151.648 1.00 93.02  ? 1812 SER B HB3  1 
ATOM   35863 H HG   . SER B 1 1812 ? 186.084 137.142 149.620 1.00 93.47  ? 1812 SER B HG   1 
ATOM   35864 N N    . PHE B 1 1813 ? 183.145 135.225 150.660 1.00 84.10  ? 1813 PHE B N    1 
ATOM   35865 C CA   . PHE B 1 1813 ? 183.132 133.873 150.119 1.00 74.32  ? 1813 PHE B CA   1 
ATOM   35866 C C    . PHE B 1 1813 ? 182.270 133.759 148.871 1.00 74.69  ? 1813 PHE B C    1 
ATOM   35867 O O    . PHE B 1 1813 ? 182.533 132.894 148.030 1.00 79.80  ? 1813 PHE B O    1 
ATOM   35868 C CB   . PHE B 1 1813 ? 182.632 132.891 151.179 1.00 71.65  ? 1813 PHE B CB   1 
ATOM   35869 C CG   . PHE B 1 1813 ? 181.300 133.261 151.771 1.00 75.04  ? 1813 PHE B CG   1 
ATOM   35870 C CD1  . PHE B 1 1813 ? 180.125 133.017 151.082 1.00 68.56  ? 1813 PHE B CD1  1 
ATOM   35871 C CD2  . PHE B 1 1813 ? 181.224 133.853 153.018 1.00 77.82  ? 1813 PHE B CD2  1 
ATOM   35872 C CE1  . PHE B 1 1813 ? 178.907 133.358 151.623 1.00 64.57  ? 1813 PHE B CE1  1 
ATOM   35873 C CE2  . PHE B 1 1813 ? 180.006 134.194 153.562 1.00 74.39  ? 1813 PHE B CE2  1 
ATOM   35874 C CZ   . PHE B 1 1813 ? 178.848 133.946 152.864 1.00 72.20  ? 1813 PHE B CZ   1 
ATOM   35875 H H    . PHE B 1 1813 ? 182.753 135.307 151.421 1.00 83.24  ? 1813 PHE B H    1 
ATOM   35876 H HA   . PHE B 1 1813 ? 184.037 133.620 149.880 1.00 77.08  ? 1813 PHE B HA   1 
ATOM   35877 H HB2  . PHE B 1 1813 ? 182.546 132.013 150.777 1.00 72.83  ? 1813 PHE B HB2  1 
ATOM   35878 H HB3  . PHE B 1 1813 ? 183.279 132.857 151.902 1.00 77.01  ? 1813 PHE B HB3  1 
ATOM   35879 H HD1  . PHE B 1 1813 ? 180.159 132.620 150.241 1.00 70.09  ? 1813 PHE B HD1  1 
ATOM   35880 H HD2  . PHE B 1 1813 ? 182.004 134.023 153.495 1.00 80.02  ? 1813 PHE B HD2  1 
ATOM   35881 H HE1  . PHE B 1 1813 ? 178.124 133.190 151.152 1.00 66.42  ? 1813 PHE B HE1  1 
ATOM   35882 H HE2  . PHE B 1 1813 ? 179.966 134.592 154.402 1.00 76.78  ? 1813 PHE B HE2  1 
ATOM   35883 H HZ   . PHE B 1 1813 ? 178.025 134.176 153.231 1.00 73.90  ? 1813 PHE B HZ   1 
ATOM   35884 N N    . GLU B 1 1814 ? 181.249 134.606 148.734 1.00 79.65  ? 1814 GLU B N    1 
ATOM   35885 C CA   . GLU B 1 1814 ? 180.349 134.497 147.592 1.00 73.57  ? 1814 GLU B CA   1 
ATOM   35886 C C    . GLU B 1 1814 ? 181.098 134.715 146.284 1.00 79.19  ? 1814 GLU B C    1 
ATOM   35887 O O    . GLU B 1 1814 ? 180.912 133.971 145.316 1.00 85.55  ? 1814 GLU B O    1 
ATOM   35888 C CB   . GLU B 1 1814 ? 179.204 135.496 147.739 1.00 73.21  ? 1814 GLU B CB   1 
ATOM   35889 C CG   . GLU B 1 1814 ? 178.463 135.787 146.452 1.00 76.96  ? 1814 GLU B CG   1 
ATOM   35890 C CD   . GLU B 1 1814 ? 177.024 136.184 146.689 1.00 81.43  ? 1814 GLU B CD   1 
ATOM   35891 O OE1  . GLU B 1 1814 ? 176.121 135.440 146.257 1.00 78.46  ? 1814 GLU B OE1  1 
ATOM   35892 O OE2  . GLU B 1 1814 ? 176.794 137.239 147.314 1.00 89.41  ? 1814 GLU B OE2  1 
ATOM   35893 H H    . GLU B 1 1814 ? 181.059 135.241 149.281 1.00 79.28  ? 1814 GLU B H    1 
ATOM   35894 H HA   . GLU B 1 1814 ? 179.973 133.604 147.580 1.00 74.90  ? 1814 GLU B HA   1 
ATOM   35895 H HB2  . GLU B 1 1814 ? 178.562 135.143 148.375 1.00 76.81  ? 1814 GLU B HB2  1 
ATOM   35896 H HB3  . GLU B 1 1814 ? 179.562 136.335 148.069 1.00 76.70  ? 1814 GLU B HB3  1 
ATOM   35897 H HG2  . GLU B 1 1814 ? 178.904 136.518 145.998 1.00 80.32  ? 1814 GLU B HG2  1 
ATOM   35898 H HG3  . GLU B 1 1814 ? 178.466 134.994 145.893 1.00 77.22  ? 1814 GLU B HG3  1 
ATOM   35899 N N    . LYS B 1 1815 ? 181.955 135.736 146.237 1.00 81.84  ? 1815 LYS B N    1 
ATOM   35900 C CA   . LYS B 1 1815 ? 182.770 135.958 145.049 1.00 76.55  ? 1815 LYS B CA   1 
ATOM   35901 C C    . LYS B 1 1815 ? 183.689 134.774 144.782 1.00 82.34  ? 1815 LYS B C    1 
ATOM   35902 O O    . LYS B 1 1815 ? 183.749 134.264 143.658 1.00 88.27  ? 1815 LYS B O    1 
ATOM   35903 C CB   . LYS B 1 1815 ? 183.591 137.235 145.215 1.00 84.80  ? 1815 LYS B CB   1 
ATOM   35904 C CG   . LYS B 1 1815 ? 184.272 137.714 143.942 1.00 90.11  ? 1815 LYS B CG   1 
ATOM   35905 C CD   . LYS B 1 1815 ? 183.369 138.588 143.096 1.00 90.85  ? 1815 LYS B CD   1 
ATOM   35906 C CE   . LYS B 1 1815 ? 184.146 139.741 142.489 1.00 90.62  ? 1815 LYS B CE   1 
ATOM   35907 N NZ   . LYS B 1 1815 ? 185.367 139.276 141.776 1.00 94.65  ? 1815 LYS B NZ   1 
ATOM   35908 H H    . LYS B 1 1815 ? 182.080 136.304 146.870 1.00 81.80  ? 1815 LYS B H    1 
ATOM   35909 H HA   . LYS B 1 1815 ? 182.189 136.069 144.280 1.00 77.73  ? 1815 LYS B HA   1 
ATOM   35910 H HB2  . LYS B 1 1815 ? 183.008 137.943 145.530 1.00 84.51  ? 1815 LYS B HB2  1 
ATOM   35911 H HB3  . LYS B 1 1815 ? 184.286 137.071 145.872 1.00 84.65  ? 1815 LYS B HB3  1 
ATOM   35912 H HG2  . LYS B 1 1815 ? 185.055 138.234 144.181 1.00 90.28  ? 1815 LYS B HG2  1 
ATOM   35913 H HG3  . LYS B 1 1815 ? 184.532 136.947 143.409 1.00 87.75  ? 1815 LYS B HG3  1 
ATOM   35914 H HD2  . LYS B 1 1815 ? 182.993 138.059 142.375 1.00 87.75  ? 1815 LYS B HD2  1 
ATOM   35915 H HD3  . LYS B 1 1815 ? 182.663 138.958 143.648 1.00 88.17  ? 1815 LYS B HD3  1 
ATOM   35916 H HE2  . LYS B 1 1815 ? 183.580 140.201 141.849 1.00 87.86  ? 1815 LYS B HE2  1 
ATOM   35917 H HE3  . LYS B 1 1815 ? 184.418 140.349 143.194 1.00 90.14  ? 1815 LYS B HE3  1 
ATOM   35918 H HZ1  . LYS B 1 1815 ? 185.724 139.949 141.316 1.00 92.51  ? 1815 LYS B HZ1  1 
ATOM   35919 H HZ2  . LYS B 1 1815 ? 185.966 138.977 142.362 1.00 94.59  ? 1815 LYS B HZ2  1 
ATOM   35920 H HZ3  . LYS B 1 1815 ? 185.158 138.620 141.213 1.00 91.31  ? 1815 LYS B HZ3  1 
ATOM   35921 N N    . TYR B 1 1816 ? 184.412 134.323 145.808 1.00 80.81  ? 1816 TYR B N    1 
ATOM   35922 C CA   . TYR B 1 1816 ? 185.406 133.272 145.614 1.00 77.57  ? 1816 TYR B CA   1 
ATOM   35923 C C    . TYR B 1 1816 ? 184.748 131.956 145.220 1.00 80.59  ? 1816 TYR B C    1 
ATOM   35924 O O    . TYR B 1 1816 ? 185.217 131.261 144.313 1.00 84.71  ? 1816 TYR B O    1 
ATOM   35925 C CB   . TYR B 1 1816 ? 186.231 133.107 146.889 1.00 82.74  ? 1816 TYR B CB   1 
ATOM   35926 C CG   . TYR B 1 1816 ? 187.118 131.886 146.900 1.00 87.57  ? 1816 TYR B CG   1 
ATOM   35927 C CD1  . TYR B 1 1816 ? 188.379 131.918 146.325 1.00 91.26  ? 1816 TYR B CD1  1 
ATOM   35928 C CD2  . TYR B 1 1816 ? 186.700 130.706 147.495 1.00 86.51  ? 1816 TYR B CD2  1 
ATOM   35929 C CE1  . TYR B 1 1816 ? 189.196 130.808 146.337 1.00 89.42  ? 1816 TYR B CE1  1 
ATOM   35930 C CE2  . TYR B 1 1816 ? 187.510 129.591 147.511 1.00 90.77  ? 1816 TYR B CE2  1 
ATOM   35931 C CZ   . TYR B 1 1816 ? 188.757 129.649 146.931 1.00 95.51  ? 1816 TYR B CZ   1 
ATOM   35932 O OH   . TYR B 1 1816 ? 189.568 128.539 146.944 1.00 106.94 ? 1816 TYR B OH   1 
ATOM   35933 H H    . TYR B 1 1816 ? 184.346 134.605 146.617 1.00 81.57  ? 1816 TYR B H    1 
ATOM   35934 H HA   . TYR B 1 1816 ? 186.007 133.533 144.899 1.00 80.56  ? 1816 TYR B HA   1 
ATOM   35935 H HB2  . TYR B 1 1816 ? 186.799 133.887 146.994 1.00 83.83  ? 1816 TYR B HB2  1 
ATOM   35936 H HB3  . TYR B 1 1816 ? 185.625 133.039 147.644 1.00 82.40  ? 1816 TYR B HB3  1 
ATOM   35937 H HD1  . TYR B 1 1816 ? 188.678 132.702 145.923 1.00 89.56  ? 1816 TYR B HD1  1 
ATOM   35938 H HD2  . TYR B 1 1816 ? 185.857 130.666 147.888 1.00 86.69  ? 1816 TYR B HD2  1 
ATOM   35939 H HE1  . TYR B 1 1816 ? 190.040 130.843 145.945 1.00 90.37  ? 1816 TYR B HE1  1 
ATOM   35940 H HE2  . TYR B 1 1816 ? 187.216 128.805 147.912 1.00 90.69  ? 1816 TYR B HE2  1 
ATOM   35941 H HH   . TYR B 1 1816 ? 189.106 127.852 147.086 1.00 98.08  ? 1816 TYR B HH   1 
ATOM   35942 N N    . ILE B 1 1817 ? 183.658 131.593 145.898 1.00 82.03  ? 1817 ILE B N    1 
ATOM   35943 C CA   . ILE B 1 1817 ? 182.994 130.327 145.605 1.00 76.29  ? 1817 ILE B CA   1 
ATOM   35944 C C    . ILE B 1 1817 ? 182.420 130.337 144.196 1.00 79.00  ? 1817 ILE B C    1 
ATOM   35945 O O    . ILE B 1 1817 ? 182.549 129.358 143.454 1.00 86.66  ? 1817 ILE B O    1 
ATOM   35946 C CB   . ILE B 1 1817 ? 181.912 130.038 146.660 1.00 71.57  ? 1817 ILE B CB   1 
ATOM   35947 C CG1  . ILE B 1 1817 ? 182.580 129.690 147.992 1.00 78.09  ? 1817 ILE B CG1  1 
ATOM   35948 C CG2  . ILE B 1 1817 ? 180.993 128.915 146.182 1.00 73.17  ? 1817 ILE B CG2  1 
ATOM   35949 C CD1  . ILE B 1 1817 ? 181.629 129.271 149.080 1.00 75.07  ? 1817 ILE B CD1  1 
ATOM   35950 H H    . ILE B 1 1817 ? 183.289 132.055 146.523 1.00 81.38  ? 1817 ILE B H    1 
ATOM   35951 H HA   . ILE B 1 1817 ? 183.650 129.614 145.651 1.00 78.58  ? 1817 ILE B HA   1 
ATOM   35952 H HB   . ILE B 1 1817 ? 181.380 130.839 146.783 1.00 74.87  ? 1817 ILE B HB   1 
ATOM   35953 H HG12 . ILE B 1 1817 ? 183.199 128.958 147.847 1.00 77.67  ? 1817 ILE B HG12 1 
ATOM   35954 H HG13 . ILE B 1 1817 ? 183.064 130.469 148.309 1.00 79.84  ? 1817 ILE B HG13 1 
ATOM   35955 H HG21 . ILE B 1 1817 ? 180.420 128.629 146.909 1.00 73.85  ? 1817 ILE B HG21 1 
ATOM   35956 H HG22 . ILE B 1 1817 ? 180.443 129.240 145.453 1.00 75.33  ? 1817 ILE B HG22 1 
ATOM   35957 H HG23 . ILE B 1 1817 ? 181.538 128.170 145.881 1.00 75.80  ? 1817 ILE B HG23 1 
ATOM   35958 H HD11 . ILE B 1 1817 ? 182.081 129.357 149.933 1.00 74.60  ? 1817 ILE B HD11 1 
ATOM   35959 H HD12 . ILE B 1 1817 ? 180.850 129.848 149.058 1.00 73.96  ? 1817 ILE B HD12 1 
ATOM   35960 H HD13 . ILE B 1 1817 ? 181.365 128.349 148.935 1.00 72.95  ? 1817 ILE B HD13 1 
ATOM   35961 N N    . ARG B 1 1818 ? 181.774 131.436 143.804 1.00 78.83  ? 1818 ARG B N    1 
ATOM   35962 C CA   A ARG B 1 1818 ? 181.212 131.529 142.460 0.49 79.89  ? 1818 ARG B CA   1 
ATOM   35963 C CA   B ARG B 1 1818 ? 181.212 131.504 142.460 0.51 79.96  ? 1818 ARG B CA   1 
ATOM   35964 C C    . ARG B 1 1818 ? 182.307 131.443 141.404 1.00 81.24  ? 1818 ARG B C    1 
ATOM   35965 O O    . ARG B 1 1818 ? 182.146 130.774 140.377 1.00 82.76  ? 1818 ARG B O    1 
ATOM   35966 C CB   A ARG B 1 1818 ? 180.439 132.839 142.322 0.49 79.60  ? 1818 ARG B CB   1 
ATOM   35967 C CB   B ARG B 1 1818 ? 180.376 132.770 142.291 0.51 79.60  ? 1818 ARG B CB   1 
ATOM   35968 C CG   A ARG B 1 1818 ? 179.533 132.927 141.112 0.49 80.37  ? 1818 ARG B CG   1 
ATOM   35969 C CG   B ARG B 1 1818 ? 179.162 132.561 141.406 0.51 79.78  ? 1818 ARG B CG   1 
ATOM   35970 C CD   A ARG B 1 1818 ? 178.362 133.857 141.391 0.49 81.54  ? 1818 ARG B CD   1 
ATOM   35971 C CD   B ARG B 1 1818 ? 178.485 133.868 141.051 0.51 81.69  ? 1818 ARG B CD   1 
ATOM   35972 N NE   A ARG B 1 1818 ? 177.194 133.151 141.901 0.49 80.67  ? 1818 ARG B NE   1 
ATOM   35973 N NE   B ARG B 1 1818 ? 178.061 134.611 142.232 0.51 81.03  ? 1818 ARG B NE   1 
ATOM   35974 C CZ   A ARG B 1 1818 ? 176.448 132.321 141.185 0.49 79.84  ? 1818 ARG B CZ   1 
ATOM   35975 C CZ   B ARG B 1 1818 ? 176.824 134.629 142.710 0.51 78.38  ? 1818 ARG B CZ   1 
ATOM   35976 N NH1  A ARG B 1 1818 ? 176.710 132.078 139.912 0.49 81.25  ? 1818 ARG B NH1  1 
ATOM   35977 N NH1  B ARG B 1 1818 ? 175.853 133.921 142.155 0.51 78.57  ? 1818 ARG B NH1  1 
ATOM   35978 N NH2  A ARG B 1 1818 ? 175.408 131.723 141.760 0.49 77.15  ? 1818 ARG B NH2  1 
ATOM   35979 N NH2  B ARG B 1 1818 ? 176.552 135.376 143.776 0.51 75.97  ? 1818 ARG B NH2  1 
ATOM   35980 H H    A ARG B 1 1818 ? 181.650 132.134 144.292 0.49 79.90  ? 1818 ARG B H    1 
ATOM   35981 H H    B ARG B 1 1818 ? 181.652 132.139 144.285 0.51 79.93  ? 1818 ARG B H    1 
ATOM   35982 H HA   A ARG B 1 1818 ? 180.594 130.795 142.321 0.49 80.16  ? 1818 ARG B HA   1 
ATOM   35983 H HA   B ARG B 1 1818 ? 180.625 130.744 142.329 0.51 80.17  ? 1818 ARG B HA   1 
ATOM   35984 H HB2  A ARG B 1 1818 ? 179.885 132.953 143.111 0.49 80.48  ? 1818 ARG B HB2  1 
ATOM   35985 H HB2  B ARG B 1 1818 ? 180.065 133.062 143.162 0.51 80.16  ? 1818 ARG B HB2  1 
ATOM   35986 H HB3  A ARG B 1 1818 ? 181.076 133.568 142.264 0.49 80.33  ? 1818 ARG B HB3  1 
ATOM   35987 H HB3  B ARG B 1 1818 ? 180.926 133.460 141.887 0.51 79.88  ? 1818 ARG B HB3  1 
ATOM   35988 H HG2  A ARG B 1 1818 ? 180.034 133.280 140.359 0.49 80.67  ? 1818 ARG B HG2  1 
ATOM   35989 H HG2  B ARG B 1 1818 ? 179.439 132.131 140.582 0.51 79.99  ? 1818 ARG B HG2  1 
ATOM   35990 H HG3  A ARG B 1 1818 ? 179.186 132.045 140.904 0.49 79.99  ? 1818 ARG B HG3  1 
ATOM   35991 H HG3  B ARG B 1 1818 ? 178.519 132.005 141.874 0.51 79.81  ? 1818 ARG B HG3  1 
ATOM   35992 H HD2  A ARG B 1 1818 ? 178.630 134.513 142.054 0.49 81.19  ? 1818 ARG B HD2  1 
ATOM   35993 H HD2  B ARG B 1 1818 ? 179.117 134.423 140.567 0.51 80.83  ? 1818 ARG B HD2  1 
ATOM   35994 H HD3  A ARG B 1 1818 ? 178.109 134.302 140.568 0.49 81.13  ? 1818 ARG B HD3  1 
ATOM   35995 H HD3  B ARG B 1 1818 ? 177.713 133.689 140.494 0.51 80.79  ? 1818 ARG B HD3  1 
ATOM   35996 H HE   A ARG B 1 1818 ? 177.037 133.200 142.745 0.49 80.44  ? 1818 ARG B HE   1 
ATOM   35997 H HE   B ARG B 1 1818 ? 178.671 134.998 142.698 0.51 80.38  ? 1818 ARG B HE   1 
ATOM   35998 H HH11 A ARG B 1 1818 ? 177.379 132.459 139.528 0.49 80.60  ? 1818 ARG B HH11 1 
ATOM   35999 H HH11 B ARG B 1 1818 ? 176.009 133.432 141.466 0.51 79.72  ? 1818 ARG B HH11 1 
ATOM   36000 H HH12 A ARG B 1 1818 ? 176.211 131.537 139.467 0.49 80.76  ? 1818 ARG B HH12 1 
ATOM   36001 H HH12 B ARG B 1 1818 ? 175.061 133.950 142.487 0.51 79.17  ? 1818 ARG B HH12 1 
ATOM   36002 H HH21 A ARG B 1 1818 ? 175.229 131.875 142.587 0.49 78.76  ? 1818 ARG B HH21 1 
ATOM   36003 H HH21 B ARG B 1 1818 ? 177.175 135.840 144.145 0.51 78.62  ? 1818 ARG B HH21 1 
ATOM   36004 H HH22 A ARG B 1 1818 ? 174.917 131.184 141.305 0.49 76.64  ? 1818 ARG B HH22 1 
ATOM   36005 H HH22 B ARG B 1 1818 ? 175.755 135.395 144.097 0.51 77.84  ? 1818 ARG B HH22 1 
ATOM   36006 N N    . LYS B 1 1819 ? 183.426 132.131 141.634 1.00 84.59  ? 1819 LYS B N    1 
ATOM   36007 C CA   . LYS B 1 1819 ? 184.537 132.068 140.691 1.00 84.49  ? 1819 LYS B CA   1 
ATOM   36008 C C    . LYS B 1 1819 ? 185.131 130.666 140.633 1.00 90.43  ? 1819 LYS B C    1 
ATOM   36009 O O    . LYS B 1 1819 ? 185.403 130.146 139.545 1.00 93.41  ? 1819 LYS B O    1 
ATOM   36010 C CB   . LYS B 1 1819 ? 185.611 133.082 141.081 1.00 88.08  ? 1819 LYS B CB   1 
ATOM   36011 C CG   . LYS B 1 1819 ? 185.522 134.403 140.328 1.00 96.62  ? 1819 LYS B CG   1 
ATOM   36012 C CD   . LYS B 1 1819 ? 186.513 135.456 140.836 1.00 99.65  ? 1819 LYS B CD   1 
ATOM   36013 C CE   . LYS B 1 1819 ? 187.829 134.866 141.334 1.00 104.37 ? 1819 LYS B CE   1 
ATOM   36014 N NZ   . LYS B 1 1819 ? 188.513 134.041 140.299 1.00 104.54 ? 1819 LYS B NZ   1 
ATOM   36015 H H    . LYS B 1 1819 ? 183.563 132.633 142.318 1.00 84.77  ? 1819 LYS B H    1 
ATOM   36016 H HA   . LYS B 1 1819 ? 184.215 132.296 139.805 1.00 85.45  ? 1819 LYS B HA   1 
ATOM   36017 H HB2  . LYS B 1 1819 ? 185.534 133.274 142.029 1.00 87.70  ? 1819 LYS B HB2  1 
ATOM   36018 H HB3  . LYS B 1 1819 ? 186.475 132.685 140.895 1.00 89.48  ? 1819 LYS B HB3  1 
ATOM   36019 H HG2  . LYS B 1 1819 ? 185.710 134.243 139.390 1.00 95.45  ? 1819 LYS B HG2  1 
ATOM   36020 H HG3  . LYS B 1 1819 ? 184.627 134.762 140.429 1.00 92.47  ? 1819 LYS B HG3  1 
ATOM   36021 H HD2  . LYS B 1 1819 ? 186.718 136.069 140.112 1.00 98.38  ? 1819 LYS B HD2  1 
ATOM   36022 H HD3  . LYS B 1 1819 ? 186.107 135.940 141.572 1.00 93.20  ? 1819 LYS B HD3  1 
ATOM   36023 H HE2  . LYS B 1 1819 ? 188.426 135.593 141.573 1.00 103.67 ? 1819 LYS B HE2  1 
ATOM   36024 H HE3  . LYS B 1 1819 ? 187.666 134.310 142.112 1.00 97.12  ? 1819 LYS B HE3  1 
ATOM   36025 H HZ1  . LYS B 1 1819 ? 188.660 133.221 140.613 1.00 100.81 ? 1819 LYS B HZ1  1 
ATOM   36026 H HZ2  . LYS B 1 1819 ? 188.006 133.985 139.570 1.00 101.82 ? 1819 LYS B HZ2  1 
ATOM   36027 H HZ3  . LYS B 1 1819 ? 189.292 134.411 140.082 1.00 104.23 ? 1819 LYS B HZ3  1 
ATOM   36028 N N    . GLU B 1 1820 ? 185.335 130.037 141.792 1.00 90.53  ? 1820 GLU B N    1 
ATOM   36029 C CA   . GLU B 1 1820 ? 185.950 128.716 141.826 1.00 88.72  ? 1820 GLU B CA   1 
ATOM   36030 C C    . GLU B 1 1820 ? 185.041 127.637 141.256 1.00 85.76  ? 1820 GLU B C    1 
ATOM   36031 O O    . GLU B 1 1820 ? 185.542 126.635 140.738 1.00 86.69  ? 1820 GLU B O    1 
ATOM   36032 C CB   . GLU B 1 1820 ? 186.338 128.353 143.261 1.00 88.70  ? 1820 GLU B CB   1 
ATOM   36033 C CG   . GLU B 1 1820 ? 187.689 128.893 143.716 1.00 97.61  ? 1820 GLU B CG   1 
ATOM   36034 C CD   . GLU B 1 1820 ? 188.837 128.471 142.819 1.00 106.46 ? 1820 GLU B CD   1 
ATOM   36035 O OE1  . GLU B 1 1820 ? 188.651 127.542 142.006 1.00 102.10 ? 1820 GLU B OE1  1 
ATOM   36036 O OE2  . GLU B 1 1820 ? 189.927 129.069 142.927 1.00 103.85 ? 1820 GLU B OE2  1 
ATOM   36037 H H    . GLU B 1 1820 ? 185.128 130.353 142.565 1.00 88.31  ? 1820 GLU B H    1 
ATOM   36038 H HA   . GLU B 1 1820 ? 186.751 128.737 141.283 1.00 91.35  ? 1820 GLU B HA   1 
ATOM   36039 H HB2  . GLU B 1 1820 ? 185.664 128.707 143.863 1.00 87.48  ? 1820 GLU B HB2  1 
ATOM   36040 H HB3  . GLU B 1 1820 ? 186.368 127.387 143.338 1.00 91.54  ? 1820 GLU B HB3  1 
ATOM   36041 H HG2  . GLU B 1 1820 ? 187.656 129.862 143.726 1.00 93.55  ? 1820 GLU B HG2  1 
ATOM   36042 H HG3  . GLU B 1 1820 ? 187.872 128.558 144.607 1.00 96.13  ? 1820 GLU B HG3  1 
ATOM   36043 N N    . THR B 1 1821 ? 183.726 127.813 141.342 1.00 84.05  ? 1821 THR B N    1 
ATOM   36044 C CA   . THR B 1 1821 ? 182.778 126.853 140.794 1.00 83.58  ? 1821 THR B CA   1 
ATOM   36045 C C    . THR B 1 1821 ? 182.382 127.177 139.360 1.00 90.66  ? 1821 THR B C    1 
ATOM   36046 O O    . THR B 1 1821 ? 181.522 126.491 138.799 1.00 89.14  ? 1821 THR B O    1 
ATOM   36047 C CB   . THR B 1 1821 ? 181.524 126.788 141.670 1.00 78.47  ? 1821 THR B CB   1 
ATOM   36048 O OG1  . THR B 1 1821 ? 180.723 125.667 141.279 1.00 85.60  ? 1821 THR B OG1  1 
ATOM   36049 C CG2  . THR B 1 1821 ? 180.708 128.054 141.525 1.00 81.48  ? 1821 THR B CG2  1 
ATOM   36050 H H    . THR B 1 1821 ? 183.355 128.490 141.721 1.00 84.63  ? 1821 THR B H    1 
ATOM   36051 H HA   . THR B 1 1821 ? 183.187 125.974 140.796 1.00 84.95  ? 1821 THR B HA   1 
ATOM   36052 H HB   . THR B 1 1821 ? 181.783 126.692 142.600 1.00 80.85  ? 1821 THR B HB   1 
ATOM   36053 H HG1  . THR B 1 1821 ? 180.475 125.754 140.481 1.00 86.64  ? 1821 THR B HG1  1 
ATOM   36054 H HG21 . THR B 1 1821 ? 180.124 128.165 142.292 1.00 80.44  ? 1821 THR B HG21 1 
ATOM   36055 H HG22 . THR B 1 1821 ? 181.299 128.819 141.466 1.00 82.95  ? 1821 THR B HG22 1 
ATOM   36056 H HG23 . THR B 1 1821 ? 180.171 128.013 140.719 1.00 82.41  ? 1821 THR B HG23 1 
ATOM   36057 N N    . LYS B 1 1822 ? 182.983 128.205 138.759 1.00 96.23  ? 1822 LYS B N    1 
ATOM   36058 C CA   . LYS B 1 1822 ? 182.756 128.543 137.355 1.00 95.02  ? 1822 LYS B CA   1 
ATOM   36059 C C    . LYS B 1 1822 ? 181.287 128.864 137.087 1.00 94.54  ? 1822 LYS B C    1 
ATOM   36060 O O    . LYS B 1 1822 ? 180.749 128.561 136.020 1.00 97.58  ? 1822 LYS B O    1 
ATOM   36061 C CB   . LYS B 1 1822 ? 183.246 127.418 136.440 1.00 95.59  ? 1822 LYS B CB   1 
ATOM   36062 C CG   . LYS B 1 1822 ? 184.761 127.319 136.368 1.00 95.06  ? 1822 LYS B CG   1 
ATOM   36063 C CD   . LYS B 1 1822 ? 185.212 126.286 135.347 1.00 96.25  ? 1822 LYS B CD   1 
ATOM   36064 C CE   . LYS B 1 1822 ? 186.708 125.989 135.440 1.00 100.22 ? 1822 LYS B CE   1 
ATOM   36065 N NZ   . LYS B 1 1822 ? 187.423 126.794 136.473 1.00 101.21 ? 1822 LYS B NZ   1 
ATOM   36066 H H    . LYS B 1 1822 ? 183.537 128.732 139.151 1.00 91.16  ? 1822 LYS B H    1 
ATOM   36067 H HA   . LYS B 1 1822 ? 183.271 129.337 137.142 1.00 93.08  ? 1822 LYS B HA   1 
ATOM   36068 H HB2  . LYS B 1 1822 ? 182.907 126.571 136.768 1.00 94.70  ? 1822 LYS B HB2  1 
ATOM   36069 H HB3  . LYS B 1 1822 ? 182.918 127.578 135.542 1.00 94.90  ? 1822 LYS B HB3  1 
ATOM   36070 H HG2  . LYS B 1 1822 ? 185.128 128.180 136.115 1.00 95.36  ? 1822 LYS B HG2  1 
ATOM   36071 H HG3  . LYS B 1 1822 ? 185.093 127.055 137.240 1.00 93.57  ? 1822 LYS B HG3  1 
ATOM   36072 H HD2  . LYS B 1 1822 ? 184.731 125.458 135.501 1.00 96.68  ? 1822 LYS B HD2  1 
ATOM   36073 H HD3  . LYS B 1 1822 ? 185.026 126.619 134.456 1.00 96.25  ? 1822 LYS B HD3  1 
ATOM   36074 H HE2  . LYS B 1 1822 ? 186.827 125.052 135.660 1.00 98.89  ? 1822 LYS B HE2  1 
ATOM   36075 H HE3  . LYS B 1 1822 ? 187.117 126.180 134.582 1.00 100.69 ? 1822 LYS B HE3  1 
ATOM   36076 H HZ1  . LYS B 1 1822 ? 188.295 126.618 136.443 1.00 101.84 ? 1822 LYS B HZ1  1 
ATOM   36077 H HZ2  . LYS B 1 1822 ? 187.300 127.662 136.324 1.00 99.16  ? 1822 LYS B HZ2  1 
ATOM   36078 H HZ3  . LYS B 1 1822 ? 187.117 126.593 137.284 1.00 98.62  ? 1822 LYS B HZ3  1 
ATOM   36079 N N    . GLY B 1 1823 ? 180.631 129.484 138.065 1.00 95.22  ? 1823 GLY B N    1 
ATOM   36080 C CA   . GLY B 1 1823 ? 179.280 129.973 137.897 1.00 92.04  ? 1823 GLY B CA   1 
ATOM   36081 C C    . GLY B 1 1823 ? 178.189 128.932 138.016 1.00 92.83  ? 1823 GLY B C    1 
ATOM   36082 O O    . GLY B 1 1823 ? 177.012 129.278 137.861 1.00 98.83  ? 1823 GLY B O    1 
ATOM   36083 H H    . GLY B 1 1823 ? 180.959 129.634 138.846 1.00 91.30  ? 1823 GLY B H    1 
ATOM   36084 H HA2  . GLY B 1 1823 ? 179.110 130.658 138.563 1.00 89.13  ? 1823 GLY B HA2  1 
ATOM   36085 H HA3  . GLY B 1 1823 ? 179.204 130.384 137.021 1.00 91.29  ? 1823 GLY B HA3  1 
ATOM   36086 N N    . SER B 1 1824 ? 178.533 127.671 138.284 1.00 91.08  ? 1824 SER B N    1 
ATOM   36087 C CA   . SER B 1 1824 ? 177.515 126.631 138.384 1.00 91.33  ? 1824 SER B CA   1 
ATOM   36088 C C    . SER B 1 1824 ? 176.791 126.659 139.723 1.00 93.76  ? 1824 SER B C    1 
ATOM   36089 O O    . SER B 1 1824 ? 175.669 126.153 139.824 1.00 95.51  ? 1824 SER B O    1 
ATOM   36090 C CB   . SER B 1 1824 ? 178.147 125.256 138.169 1.00 92.61  ? 1824 SER B CB   1 
ATOM   36091 O OG   . SER B 1 1824 ? 178.907 125.225 136.975 1.00 96.03  ? 1824 SER B OG   1 
ATOM   36092 H H    . SER B 1 1824 ? 179.338 127.397 138.411 1.00 91.53  ? 1824 SER B H    1 
ATOM   36093 H HA   . SER B 1 1824 ? 176.856 126.769 137.686 1.00 92.10  ? 1824 SER B HA   1 
ATOM   36094 H HB2  . SER B 1 1824 ? 178.730 125.058 138.919 1.00 93.44  ? 1824 SER B HB2  1 
ATOM   36095 H HB3  . SER B 1 1824 ? 177.443 124.592 138.113 1.00 92.00  ? 1824 SER B HB3  1 
ATOM   36096 H HG   . SER B 1 1824 ? 179.547 125.768 137.027 1.00 93.87  ? 1824 SER B HG   1 
ATOM   36097 N N    . GLY B 1 1825 ? 177.405 127.235 140.752 1.00 85.43  ? 1825 GLY B N    1 
ATOM   36098 C CA   . GLY B 1 1825 ? 176.809 127.257 142.071 1.00 81.46  ? 1825 GLY B CA   1 
ATOM   36099 C C    . GLY B 1 1825 ? 177.036 125.965 142.826 1.00 77.05  ? 1825 GLY B C    1 
ATOM   36100 O O    . GLY B 1 1825 ? 177.535 124.965 142.302 1.00 76.08  ? 1825 GLY B O    1 
ATOM   36101 H H    . GLY B 1 1825 ? 178.171 127.622 140.708 1.00 86.65  ? 1825 GLY B H    1 
ATOM   36102 H HA2  . GLY B 1 1825 ? 177.191 127.985 142.586 1.00 84.54  ? 1825 GLY B HA2  1 
ATOM   36103 H HA3  . GLY B 1 1825 ? 175.853 127.404 141.992 1.00 85.24  ? 1825 GLY B HA3  1 
ATOM   36104 N N    . VAL B 1 1826 ? 176.655 125.992 144.099 1.00 72.93  ? 1826 VAL B N    1 
ATOM   36105 C CA   . VAL B 1 1826 ? 176.822 124.858 145.000 1.00 73.37  ? 1826 VAL B CA   1 
ATOM   36106 C C    . VAL B 1 1826 ? 175.527 124.062 145.038 1.00 76.18  ? 1826 VAL B C    1 
ATOM   36107 O O    . VAL B 1 1826 ? 174.430 124.634 145.051 1.00 77.06  ? 1826 VAL B O    1 
ATOM   36108 C CB   . VAL B 1 1826 ? 177.230 125.327 146.409 1.00 69.40  ? 1826 VAL B CB   1 
ATOM   36109 C CG1  . VAL B 1 1826 ? 178.435 126.248 146.328 1.00 71.44  ? 1826 VAL B CG1  1 
ATOM   36110 C CG2  . VAL B 1 1826 ? 176.072 126.020 147.093 1.00 71.39  ? 1826 VAL B CG2  1 
ATOM   36111 H H    . VAL B 1 1826 ? 176.287 126.674 144.472 1.00 74.94  ? 1826 VAL B H    1 
ATOM   36112 H HA   . VAL B 1 1826 ? 177.523 124.280 144.661 1.00 76.33  ? 1826 VAL B HA   1 
ATOM   36113 H HB   . VAL B 1 1826 ? 177.477 124.554 146.941 1.00 72.13  ? 1826 VAL B HB   1 
ATOM   36114 H HG11 . VAL B 1 1826 ? 178.756 126.426 147.225 1.00 71.85  ? 1826 VAL B HG11 1 
ATOM   36115 H HG12 . VAL B 1 1826 ? 179.129 125.814 145.808 1.00 73.72  ? 1826 VAL B HG12 1 
ATOM   36116 H HG13 . VAL B 1 1826 ? 178.171 127.078 145.901 1.00 72.05  ? 1826 VAL B HG13 1 
ATOM   36117 H HG21 . VAL B 1 1826 ? 176.415 126.543 147.835 1.00 71.17  ? 1826 VAL B HG21 1 
ATOM   36118 H HG22 . VAL B 1 1826 ? 175.630 126.603 146.456 1.00 74.19  ? 1826 VAL B HG22 1 
ATOM   36119 H HG23 . VAL B 1 1826 ? 175.449 125.352 147.418 1.00 70.84  ? 1826 VAL B HG23 1 
ATOM   36120 N N    . ASP B 1 1827 ? 175.654 122.734 145.056 1.00 77.97  ? 1827 ASP B N    1 
ATOM   36121 C CA   . ASP B 1 1827 ? 174.480 121.873 144.954 1.00 75.19  ? 1827 ASP B CA   1 
ATOM   36122 C C    . ASP B 1 1827 ? 173.718 121.802 146.272 1.00 77.45  ? 1827 ASP B C    1 
ATOM   36123 O O    . ASP B 1 1827 ? 172.486 121.711 146.275 1.00 81.83  ? 1827 ASP B O    1 
ATOM   36124 C CB   . ASP B 1 1827 ? 174.904 120.477 144.504 1.00 79.32  ? 1827 ASP B CB   1 
ATOM   36125 C CG   . ASP B 1 1827 ? 175.055 120.368 142.998 1.00 90.19  ? 1827 ASP B CG   1 
ATOM   36126 O OD1  . ASP B 1 1827 ? 174.603 121.284 142.281 1.00 94.27  ? 1827 ASP B OD1  1 
ATOM   36127 O OD2  . ASP B 1 1827 ? 175.633 119.366 142.530 1.00 91.98  ? 1827 ASP B OD2  1 
ATOM   36128 H H    . ASP B 1 1827 ? 176.401 122.313 145.124 1.00 78.60  ? 1827 ASP B H    1 
ATOM   36129 H HA   . ASP B 1 1827 ? 173.878 122.239 144.288 1.00 77.90  ? 1827 ASP B HA   1 
ATOM   36130 H HB2  . ASP B 1 1827 ? 175.759 120.261 144.906 1.00 80.29  ? 1827 ASP B HB2  1 
ATOM   36131 H HB3  . ASP B 1 1827 ? 174.233 119.835 144.786 1.00 81.63  ? 1827 ASP B HB3  1 
ATOM   36132 N N    . VAL B 1 1828 ? 174.425 121.825 147.398 1.00 73.99  ? 1828 VAL B N    1 
ATOM   36133 C CA   . VAL B 1 1828 ? 173.807 121.767 148.717 1.00 68.16  ? 1828 VAL B CA   1 
ATOM   36134 C C    . VAL B 1 1828 ? 174.472 122.802 149.609 1.00 70.56  ? 1828 VAL B C    1 
ATOM   36135 O O    . VAL B 1 1828 ? 175.687 123.014 149.530 1.00 82.16  ? 1828 VAL B O    1 
ATOM   36136 C CB   . VAL B 1 1828 ? 173.920 120.364 149.346 1.00 70.70  ? 1828 VAL B CB   1 
ATOM   36137 C CG1  . VAL B 1 1828 ? 173.078 120.281 150.608 1.00 71.35  ? 1828 VAL B CG1  1 
ATOM   36138 C CG2  . VAL B 1 1828 ? 173.499 119.299 148.352 1.00 77.47  ? 1828 VAL B CG2  1 
ATOM   36139 H H    . VAL B 1 1828 ? 175.284 121.876 147.424 1.00 75.32  ? 1828 VAL B H    1 
ATOM   36140 H HA   . VAL B 1 1828 ? 172.867 121.991 148.642 1.00 72.42  ? 1828 VAL B HA   1 
ATOM   36141 H HB   . VAL B 1 1828 ? 174.845 120.200 149.590 1.00 71.58  ? 1828 VAL B HB   1 
ATOM   36142 H HG11 . VAL B 1 1828 ? 173.116 119.376 150.954 1.00 72.39  ? 1828 VAL B HG11 1 
ATOM   36143 H HG12 . VAL B 1 1828 ? 173.431 120.900 151.266 1.00 70.37  ? 1828 VAL B HG12 1 
ATOM   36144 H HG13 . VAL B 1 1828 ? 172.162 120.514 150.391 1.00 73.59  ? 1828 VAL B HG13 1 
ATOM   36145 H HG21 . VAL B 1 1828 ? 173.469 118.441 148.804 1.00 76.93  ? 1828 VAL B HG21 1 
ATOM   36146 H HG22 . VAL B 1 1828 ? 172.620 119.522 148.007 1.00 77.52  ? 1828 VAL B HG22 1 
ATOM   36147 H HG23 . VAL B 1 1828 ? 174.142 119.269 147.627 1.00 77.97  ? 1828 VAL B HG23 1 
ATOM   36148 N N    . VAL B 1 1829 ? 173.676 123.447 150.457 1.00 68.50  ? 1829 VAL B N    1 
ATOM   36149 C CA   . VAL B 1 1829 ? 174.167 124.433 151.412 1.00 67.61  ? 1829 VAL B CA   1 
ATOM   36150 C C    . VAL B 1 1829 ? 173.672 124.026 152.791 1.00 71.83  ? 1829 VAL B C    1 
ATOM   36151 O O    . VAL B 1 1829 ? 172.459 123.982 153.034 1.00 77.30  ? 1829 VAL B O    1 
ATOM   36152 C CB   . VAL B 1 1829 ? 173.706 125.854 151.064 1.00 63.17  ? 1829 VAL B CB   1 
ATOM   36153 C CG1  . VAL B 1 1829 ? 174.268 126.847 152.063 1.00 68.48  ? 1829 VAL B CG1  1 
ATOM   36154 C CG2  . VAL B 1 1829 ? 174.132 126.221 149.659 1.00 64.06  ? 1829 VAL B CG2  1 
ATOM   36155 H H    . VAL B 1 1829 ? 172.826 123.327 150.498 1.00 69.75  ? 1829 VAL B H    1 
ATOM   36156 H HA   . VAL B 1 1829 ? 175.136 124.421 151.420 1.00 69.26  ? 1829 VAL B HA   1 
ATOM   36157 H HB   . VAL B 1 1829 ? 172.738 125.895 151.107 1.00 65.77  ? 1829 VAL B HB   1 
ATOM   36158 H HG11 . VAL B 1 1829 ? 174.077 127.745 151.750 1.00 69.66  ? 1829 VAL B HG11 1 
ATOM   36159 H HG12 . VAL B 1 1829 ? 173.853 126.704 152.927 1.00 68.61  ? 1829 VAL B HG12 1 
ATOM   36160 H HG13 . VAL B 1 1829 ? 175.227 126.719 152.129 1.00 67.29  ? 1829 VAL B HG13 1 
ATOM   36161 H HG21 . VAL B 1 1829 ? 173.820 127.117 149.458 1.00 65.40  ? 1829 VAL B HG21 1 
ATOM   36162 H HG22 . VAL B 1 1829 ? 175.100 126.190 149.612 1.00 67.19  ? 1829 VAL B HG22 1 
ATOM   36163 H HG23 . VAL B 1 1829 ? 173.748 125.588 149.032 1.00 67.43  ? 1829 VAL B HG23 1 
ATOM   36164 N N    . ILE B 1 1830 ? 174.602 123.728 153.692 1.00 68.69  ? 1830 ILE B N    1 
ATOM   36165 C CA   . ILE B 1 1830 ? 174.287 123.529 155.101 1.00 70.59  ? 1830 ILE B CA   1 
ATOM   36166 C C    . ILE B 1 1830 ? 174.544 124.858 155.800 1.00 73.07  ? 1830 ILE B C    1 
ATOM   36167 O O    . ILE B 1 1830 ? 175.690 125.197 156.104 1.00 77.54  ? 1830 ILE B O    1 
ATOM   36168 C CB   . ILE B 1 1830 ? 175.121 122.400 155.716 1.00 67.17  ? 1830 ILE B CB   1 
ATOM   36169 C CG1  . ILE B 1 1830 ? 174.734 121.060 155.092 1.00 67.99  ? 1830 ILE B CG1  1 
ATOM   36170 C CG2  . ILE B 1 1830 ? 174.929 122.360 157.223 1.00 72.96  ? 1830 ILE B CG2  1 
ATOM   36171 C CD1  . ILE B 1 1830 ? 175.730 120.560 154.081 1.00 73.52  ? 1830 ILE B CD1  1 
ATOM   36172 H H    . ILE B 1 1830 ? 175.436 123.634 153.508 1.00 69.55  ? 1830 ILE B H    1 
ATOM   36173 H HA   . ILE B 1 1830 ? 173.348 123.306 155.199 1.00 71.55  ? 1830 ILE B HA   1 
ATOM   36174 H HB   . ILE B 1 1830 ? 176.057 122.568 155.528 1.00 69.40  ? 1830 ILE B HB   1 
ATOM   36175 H HG12 . ILE B 1 1830 ? 174.663 120.392 155.792 1.00 68.52  ? 1830 ILE B HG12 1 
ATOM   36176 H HG13 . ILE B 1 1830 ? 173.880 121.157 154.643 1.00 69.92  ? 1830 ILE B HG13 1 
ATOM   36177 H HG21 . ILE B 1 1830 ? 175.306 121.536 157.569 1.00 73.34  ? 1830 ILE B HG21 1 
ATOM   36178 H HG22 . ILE B 1 1830 ? 175.382 123.118 157.622 1.00 71.50  ? 1830 ILE B HG22 1 
ATOM   36179 H HG23 . ILE B 1 1830 ? 173.980 122.397 157.421 1.00 73.45  ? 1830 ILE B HG23 1 
ATOM   36180 H HD11 . ILE B 1 1830 ? 175.416 119.717 153.721 1.00 71.92  ? 1830 ILE B HD11 1 
ATOM   36181 H HD12 . ILE B 1 1830 ? 175.812 121.215 153.370 1.00 71.34  ? 1830 ILE B HD12 1 
ATOM   36182 H HD13 . ILE B 1 1830 ? 176.588 120.436 154.518 1.00 71.43  ? 1830 ILE B HD13 1 
ATOM   36183 N N    . ASN B 1 1831 ? 173.479 125.608 156.059 1.00 71.41  ? 1831 ASN B N    1 
ATOM   36184 C CA   . ASN B 1 1831 ? 173.586 126.993 156.494 1.00 71.38  ? 1831 ASN B CA   1 
ATOM   36185 C C    . ASN B 1 1831 ? 173.303 127.104 157.985 1.00 74.03  ? 1831 ASN B C    1 
ATOM   36186 O O    . ASN B 1 1831 ? 172.290 126.592 158.471 1.00 79.90  ? 1831 ASN B O    1 
ATOM   36187 C CB   . ASN B 1 1831 ? 172.618 127.877 155.706 1.00 69.41  ? 1831 ASN B CB   1 
ATOM   36188 C CG   . ASN B 1 1831 ? 172.617 129.312 156.187 1.00 72.50  ? 1831 ASN B CG   1 
ATOM   36189 O OD1  . ASN B 1 1831 ? 172.356 129.591 157.355 1.00 74.68  ? 1831 ASN B OD1  1 
ATOM   36190 N ND2  . ASN B 1 1831 ? 172.928 130.231 155.287 1.00 74.69  ? 1831 ASN B ND2  1 
ATOM   36191 H H    . ASN B 1 1831 ? 172.669 125.331 155.989 1.00 72.67  ? 1831 ASN B H    1 
ATOM   36192 H HA   . ASN B 1 1831 ? 174.487 127.312 156.334 1.00 72.02  ? 1831 ASN B HA   1 
ATOM   36193 H HB2  . ASN B 1 1831 ? 172.877 127.873 154.772 1.00 70.70  ? 1831 ASN B HB2  1 
ATOM   36194 H HB3  . ASN B 1 1831 ? 171.719 127.527 155.804 1.00 70.98  ? 1831 ASN B HB3  1 
ATOM   36195 H HD21 . ASN B 1 1831 ? 172.944 131.059 155.513 1.00 75.67  ? 1831 ASN B HD21 1 
ATOM   36196 H HD22 . ASN B 1 1831 ? 173.109 130.001 154.478 1.00 73.98  ? 1831 ASN B HD22 1 
ATOM   36197 N N    . THR B 1 1832 ? 174.199 127.778 158.700 1.00 68.91  ? 1832 THR B N    1 
ATOM   36198 C CA   . THR B 1 1832 ? 174.016 128.099 160.107 1.00 67.97  ? 1832 THR B CA   1 
ATOM   36199 C C    . THR B 1 1832 ? 174.066 129.590 160.393 1.00 75.05  ? 1832 THR B C    1 
ATOM   36200 O O    . THR B 1 1832 ? 173.457 130.036 161.367 1.00 80.53  ? 1832 THR B O    1 
ATOM   36201 C CB   . THR B 1 1832 ? 175.086 127.404 160.964 1.00 70.57  ? 1832 THR B CB   1 
ATOM   36202 O OG1  . THR B 1 1832 ? 176.319 128.126 160.875 1.00 75.03  ? 1832 THR B OG1  1 
ATOM   36203 C CG2  . THR B 1 1832 ? 175.306 125.973 160.498 1.00 71.32  ? 1832 THR B CG2  1 
ATOM   36204 H H    . THR B 1 1832 ? 174.943 128.067 158.379 1.00 71.14  ? 1832 THR B H    1 
ATOM   36205 H HA   . THR B 1 1832 ? 173.149 127.772 160.393 1.00 70.43  ? 1832 THR B HA   1 
ATOM   36206 H HB   . THR B 1 1832 ? 174.793 127.381 161.889 1.00 71.93  ? 1832 THR B HB   1 
ATOM   36207 H HG1  . THR B 1 1832 ? 176.907 127.751 161.343 1.00 72.69  ? 1832 THR B HG1  1 
ATOM   36208 H HG21 . THR B 1 1832 ? 175.859 125.499 161.138 1.00 71.86  ? 1832 THR B HG21 1 
ATOM   36209 H HG22 . THR B 1 1832 ? 174.455 125.516 160.417 1.00 72.12  ? 1832 THR B HG22 1 
ATOM   36210 H HG23 . THR B 1 1832 ? 175.750 125.968 159.635 1.00 72.28  ? 1832 THR B HG23 1 
ATOM   36211 N N    . LEU B 1 1833 ? 174.772 130.368 159.578 1.00 73.80  ? 1833 LEU B N    1 
ATOM   36212 C CA   . LEU B 1 1833 ? 174.879 131.801 159.796 1.00 72.21  ? 1833 LEU B CA   1 
ATOM   36213 C C    . LEU B 1 1833 ? 173.569 132.495 159.434 1.00 74.36  ? 1833 LEU B C    1 
ATOM   36214 O O    . LEU B 1 1833 ? 172.695 131.929 158.774 1.00 80.24  ? 1833 LEU B O    1 
ATOM   36215 C CB   . LEU B 1 1833 ? 176.027 132.377 158.970 1.00 70.01  ? 1833 LEU B CB   1 
ATOM   36216 C CG   . LEU B 1 1833 ? 177.427 132.123 159.530 1.00 73.24  ? 1833 LEU B CG   1 
ATOM   36217 C CD1  . LEU B 1 1833 ? 178.474 132.489 158.500 1.00 75.25  ? 1833 LEU B CD1  1 
ATOM   36218 C CD2  . LEU B 1 1833 ? 177.652 132.898 160.818 1.00 77.03  ? 1833 LEU B CD2  1 
ATOM   36219 H H    . LEU B 1 1833 ? 175.201 130.086 158.888 1.00 72.88  ? 1833 LEU B H    1 
ATOM   36220 H HA   . LEU B 1 1833 ? 175.061 131.968 160.733 1.00 72.89  ? 1833 LEU B HA   1 
ATOM   36221 H HB2  . LEU B 1 1833 ? 175.994 131.988 158.082 1.00 71.87  ? 1833 LEU B HB2  1 
ATOM   36222 H HB3  . LEU B 1 1833 ? 175.909 133.337 158.908 1.00 71.97  ? 1833 LEU B HB3  1 
ATOM   36223 H HG   . LEU B 1 1833 ? 177.521 131.179 159.730 1.00 73.94  ? 1833 LEU B HG   1 
ATOM   36224 H HD11 . LEU B 1 1833 ? 179.350 132.284 158.859 1.00 78.38  ? 1833 LEU B HD11 1 
ATOM   36225 H HD12 . LEU B 1 1833 ? 178.318 131.974 157.693 1.00 73.91  ? 1833 LEU B HD12 1 
ATOM   36226 H HD13 . LEU B 1 1833 ? 178.409 133.438 158.306 1.00 77.47  ? 1833 LEU B HD13 1 
ATOM   36227 H HD21 . LEU B 1 1833 ? 178.586 132.825 161.070 1.00 77.52  ? 1833 LEU B HD21 1 
ATOM   36228 H HD22 . LEU B 1 1833 ? 177.421 133.828 160.672 1.00 77.08  ? 1833 LEU B HD22 1 
ATOM   36229 H HD23 . LEU B 1 1833 ? 177.092 132.524 161.516 1.00 75.96  ? 1833 LEU B HD23 1 
ATOM   36230 N N    . ARG B 1 1834 ? 173.442 133.744 159.878 1.00 73.77  ? 1834 ARG B N    1 
ATOM   36231 C CA   . ARG B 1 1834 ? 172.214 134.508 159.721 1.00 72.57  ? 1834 ARG B CA   1 
ATOM   36232 C C    . ARG B 1 1834 ? 172.530 135.895 159.184 1.00 75.41  ? 1834 ARG B C    1 
ATOM   36233 O O    . ARG B 1 1834 ? 173.662 136.377 159.273 1.00 81.04  ? 1834 ARG B O    1 
ATOM   36234 C CB   . ARG B 1 1834 ? 171.454 134.640 161.050 1.00 74.66  ? 1834 ARG B CB   1 
ATOM   36235 C CG   . ARG B 1 1834 ? 171.560 133.429 161.974 1.00 78.04  ? 1834 ARG B CG   1 
ATOM   36236 C CD   . ARG B 1 1834 ? 170.759 132.234 161.475 1.00 79.92  ? 1834 ARG B CD   1 
ATOM   36237 N NE   . ARG B 1 1834 ? 169.484 132.616 160.882 1.00 85.84  ? 1834 ARG B NE   1 
ATOM   36238 C CZ   . ARG B 1 1834 ? 168.711 131.796 160.185 1.00 86.20  ? 1834 ARG B CZ   1 
ATOM   36239 N NH1  . ARG B 1 1834 ? 169.051 130.535 159.977 1.00 82.95  ? 1834 ARG B NH1  1 
ATOM   36240 N NH2  . ARG B 1 1834 ? 167.567 132.252 159.685 1.00 81.02  ? 1834 ARG B NH2  1 
ATOM   36241 H H    . ARG B 1 1834 ? 174.066 134.175 160.282 1.00 75.17  ? 1834 ARG B H    1 
ATOM   36242 H HA   . ARG B 1 1834 ? 171.634 134.062 159.084 1.00 74.60  ? 1834 ARG B HA   1 
ATOM   36243 H HB2  . ARG B 1 1834 ? 171.820 135.399 161.531 1.00 76.14  ? 1834 ARG B HB2  1 
ATOM   36244 H HB3  . ARG B 1 1834 ? 170.519 134.808 160.860 1.00 75.81  ? 1834 ARG B HB3  1 
ATOM   36245 H HG2  . ARG B 1 1834 ? 172.487 133.160 162.058 1.00 78.30  ? 1834 ARG B HG2  1 
ATOM   36246 H HG3  . ARG B 1 1834 ? 171.211 133.674 162.846 1.00 77.73  ? 1834 ARG B HG3  1 
ATOM   36247 H HD2  . ARG B 1 1834 ? 171.276 131.767 160.801 1.00 78.81  ? 1834 ARG B HD2  1 
ATOM   36248 H HD3  . ARG B 1 1834 ? 170.577 131.642 162.222 1.00 80.04  ? 1834 ARG B HD3  1 
ATOM   36249 H HE   . ARG B 1 1834 ? 169.125 133.344 161.163 1.00 83.05  ? 1834 ARG B HE   1 
ATOM   36250 H HH11 . ARG B 1 1834 ? 169.787 130.225 160.295 1.00 80.71  ? 1834 ARG B HH11 1 
ATOM   36251 H HH12 . ARG B 1 1834 ? 168.531 130.024 159.524 1.00 83.64  ? 1834 ARG B HH12 1 
ATOM   36252 H HH21 . ARG B 1 1834 ? 167.337 133.070 159.815 1.00 79.72  ? 1834 ARG B HH21 1 
ATOM   36253 H HH22 . ARG B 1 1834 ? 167.057 131.728 159.232 1.00 81.37  ? 1834 ARG B HH22 1 
ATOM   36254 N N    . GLY B 1 1835 ? 171.512 136.531 158.624 1.00 74.43  ? 1835 GLY B N    1 
ATOM   36255 C CA   . GLY B 1 1835 ? 171.617 137.912 158.182 1.00 76.89  ? 1835 GLY B CA   1 
ATOM   36256 C C    . GLY B 1 1835 ? 172.032 138.005 156.721 1.00 76.97  ? 1835 GLY B C    1 
ATOM   36257 O O    . GLY B 1 1835 ? 171.387 137.429 155.848 1.00 79.57  ? 1835 GLY B O    1 
ATOM   36258 H H    . GLY B 1 1835 ? 170.739 136.180 158.487 1.00 75.23  ? 1835 GLY B H    1 
ATOM   36259 H HA2  . GLY B 1 1835 ? 170.760 138.353 158.289 1.00 76.43  ? 1835 GLY B HA2  1 
ATOM   36260 H HA3  . GLY B 1 1835 ? 172.274 138.379 158.722 1.00 77.56  ? 1835 GLY B HA3  1 
ATOM   36261 N N    . LYS B 1 1836 ? 173.113 138.744 156.460 1.00 79.04  ? 1836 LYS B N    1 
ATOM   36262 C CA   . LYS B 1 1836 ? 173.606 138.893 155.097 1.00 79.23  ? 1836 LYS B CA   1 
ATOM   36263 C C    . LYS B 1 1836 ? 174.330 137.650 154.605 1.00 73.06  ? 1836 LYS B C    1 
ATOM   36264 O O    . LYS B 1 1836 ? 174.491 137.484 153.393 1.00 74.45  ? 1836 LYS B O    1 
ATOM   36265 C CB   . LYS B 1 1836 ? 174.541 140.098 155.004 1.00 81.27  ? 1836 LYS B CB   1 
ATOM   36266 C CG   . LYS B 1 1836 ? 173.902 141.411 155.418 1.00 90.17  ? 1836 LYS B CG   1 
ATOM   36267 C CD   . LYS B 1 1836 ? 172.740 141.772 154.507 1.00 91.31  ? 1836 LYS B CD   1 
ATOM   36268 C CE   . LYS B 1 1836 ? 172.556 143.275 154.397 1.00 95.14  ? 1836 LYS B CE   1 
ATOM   36269 N NZ   . LYS B 1 1836 ? 173.740 143.950 153.800 1.00 97.20  ? 1836 LYS B NZ   1 
ATOM   36270 H H    . LYS B 1 1836 ? 173.573 139.165 157.053 1.00 79.57  ? 1836 LYS B H    1 
ATOM   36271 H HA   . LYS B 1 1836 ? 172.853 139.050 154.507 1.00 80.05  ? 1836 LYS B HA   1 
ATOM   36272 H HB2  . LYS B 1 1836 ? 175.304 139.946 155.582 1.00 81.08  ? 1836 LYS B HB2  1 
ATOM   36273 H HB3  . LYS B 1 1836 ? 174.839 140.191 154.085 1.00 81.99  ? 1836 LYS B HB3  1 
ATOM   36274 H HG2  . LYS B 1 1836 ? 173.565 141.332 156.324 1.00 88.23  ? 1836 LYS B HG2  1 
ATOM   36275 H HG3  . LYS B 1 1836 ? 174.564 142.117 155.366 1.00 88.56  ? 1836 LYS B HG3  1 
ATOM   36276 H HD2  . LYS B 1 1836 ? 172.910 141.421 153.619 1.00 88.41  ? 1836 LYS B HD2  1 
ATOM   36277 H HD3  . LYS B 1 1836 ? 171.924 141.391 154.867 1.00 88.43  ? 1836 LYS B HD3  1 
ATOM   36278 H HE2  . LYS B 1 1836 ? 171.787 143.460 153.835 1.00 94.60  ? 1836 LYS B HE2  1 
ATOM   36279 H HE3  . LYS B 1 1836 ? 172.416 143.641 155.284 1.00 93.49  ? 1836 LYS B HE3  1 
ATOM   36280 H HZ1  . LYS B 1 1836 ? 173.502 144.739 153.464 1.00 95.16  ? 1836 LYS B HZ1  1 
ATOM   36281 H HZ2  . LYS B 1 1836 ? 174.365 144.077 154.421 1.00 93.75  ? 1836 LYS B HZ2  1 
ATOM   36282 H HZ3  . LYS B 1 1836 ? 174.078 143.450 153.146 1.00 95.95  ? 1836 LYS B HZ3  1 
ATOM   36283 N N    . PHE B 1 1837 ? 174.778 136.782 155.514 1.00 68.45  ? 1837 PHE B N    1 
ATOM   36284 C CA   . PHE B 1 1837 ? 175.421 135.544 155.092 1.00 68.67  ? 1837 PHE B CA   1 
ATOM   36285 C C    . PHE B 1 1837 ? 174.401 134.524 154.610 1.00 70.10  ? 1837 PHE B C    1 
ATOM   36286 O O    . PHE B 1 1837 ? 174.730 133.662 153.787 1.00 73.08  ? 1837 PHE B O    1 
ATOM   36287 C CB   . PHE B 1 1837 ? 176.247 134.965 156.238 1.00 72.53  ? 1837 PHE B CB   1 
ATOM   36288 C CG   . PHE B 1 1837 ? 177.212 135.940 156.841 1.00 73.86  ? 1837 PHE B CG   1 
ATOM   36289 C CD1  . PHE B 1 1837 ? 176.830 136.751 157.895 1.00 69.20  ? 1837 PHE B CD1  1 
ATOM   36290 C CD2  . PHE B 1 1837 ? 178.501 136.049 156.354 1.00 78.52  ? 1837 PHE B CD2  1 
ATOM   36291 C CE1  . PHE B 1 1837 ? 177.715 137.648 158.450 1.00 70.13  ? 1837 PHE B CE1  1 
ATOM   36292 C CE2  . PHE B 1 1837 ? 179.389 136.946 156.905 1.00 81.94  ? 1837 PHE B CE2  1 
ATOM   36293 C CZ   . PHE B 1 1837 ? 178.996 137.746 157.954 1.00 80.86  ? 1837 PHE B CZ   1 
ATOM   36294 H H    . PHE B 1 1837 ? 174.719 136.885 156.366 1.00 72.57  ? 1837 PHE B H    1 
ATOM   36295 H HA   . PHE B 1 1837 ? 176.024 135.736 154.357 1.00 71.68  ? 1837 PHE B HA   1 
ATOM   36296 H HB2  . PHE B 1 1837 ? 175.645 134.670 156.940 1.00 73.64  ? 1837 PHE B HB2  1 
ATOM   36297 H HB3  . PHE B 1 1837 ? 176.757 134.210 155.905 1.00 72.25  ? 1837 PHE B HB3  1 
ATOM   36298 H HD1  . PHE B 1 1837 ? 175.966 136.689 158.234 1.00 72.54  ? 1837 PHE B HD1  1 
ATOM   36299 H HD2  . PHE B 1 1837 ? 178.772 135.511 155.645 1.00 77.83  ? 1837 PHE B HD2  1 
ATOM   36300 H HE1  . PHE B 1 1837 ? 177.449 138.188 159.158 1.00 72.02  ? 1837 PHE B HE1  1 
ATOM   36301 H HE2  . PHE B 1 1837 ? 180.254 137.011 156.570 1.00 85.71  ? 1837 PHE B HE2  1 
ATOM   36302 H HZ   . PHE B 1 1837 ? 179.594 138.351 158.327 1.00 84.48  ? 1837 PHE B HZ   1 
ATOM   36303 N N    . LEU B 1 1838 ? 173.168 134.595 155.112 1.00 68.60  ? 1838 LEU B N    1 
ATOM   36304 C CA   . LEU B 1 1838 ? 172.131 133.679 154.654 1.00 63.14  ? 1838 LEU B CA   1 
ATOM   36305 C C    . LEU B 1 1838 ? 171.690 134.022 153.238 1.00 68.63  ? 1838 LEU B C    1 
ATOM   36306 O O    . LEU B 1 1838 ? 171.517 133.132 152.398 1.00 75.60  ? 1838 LEU B O    1 
ATOM   36307 C CB   . LEU B 1 1838 ? 170.945 133.713 155.617 1.00 71.11  ? 1838 LEU B CB   1 
ATOM   36308 C CG   . LEU B 1 1838 ? 169.780 132.777 155.296 1.00 72.51  ? 1838 LEU B CG   1 
ATOM   36309 C CD1  . LEU B 1 1838 ? 169.262 132.133 156.568 1.00 76.12  ? 1838 LEU B CD1  1 
ATOM   36310 C CD2  . LEU B 1 1838 ? 168.664 133.521 154.589 1.00 74.97  ? 1838 LEU B CD2  1 
ATOM   36311 H H    . LEU B 1 1838 ? 172.911 135.158 155.709 1.00 72.13  ? 1838 LEU B H    1 
ATOM   36312 H HA   . LEU B 1 1838 ? 172.487 132.779 154.643 1.00 67.83  ? 1838 LEU B HA   1 
ATOM   36313 H HB2  . LEU B 1 1838 ? 171.266 133.479 156.502 1.00 73.41  ? 1838 LEU B HB2  1 
ATOM   36314 H HB3  . LEU B 1 1838 ? 170.592 134.617 155.632 1.00 72.61  ? 1838 LEU B HB3  1 
ATOM   36315 H HG   . LEU B 1 1838 ? 170.093 132.072 154.707 1.00 70.88  ? 1838 LEU B HG   1 
ATOM   36316 H HD11 . LEU B 1 1838 ? 168.498 131.577 156.350 1.00 77.26  ? 1838 LEU B HD11 1 
ATOM   36317 H HD12 . LEU B 1 1838 ? 169.965 131.591 156.958 1.00 74.14  ? 1838 LEU B HD12 1 
ATOM   36318 H HD13 . LEU B 1 1838 ? 168.997 132.829 157.189 1.00 77.30  ? 1838 LEU B HD13 1 
ATOM   36319 H HD21 . LEU B 1 1838 ? 167.934 132.905 154.418 1.00 72.93  ? 1838 LEU B HD21 1 
ATOM   36320 H HD22 . LEU B 1 1838 ? 168.359 134.246 155.157 1.00 74.09  ? 1838 LEU B HD22 1 
ATOM   36321 H HD23 . LEU B 1 1838 ? 169.000 133.876 153.751 1.00 74.02  ? 1838 LEU B HD23 1 
ATOM   36322 N N    . LYS B 1 1839 ? 171.503 135.311 152.952 1.00 70.04  ? 1839 LYS B N    1 
ATOM   36323 C CA   . LYS B 1 1839 ? 171.133 135.718 151.600 1.00 70.21  ? 1839 LYS B CA   1 
ATOM   36324 C C    . LYS B 1 1839 ? 172.234 135.371 150.608 1.00 70.84  ? 1839 LYS B C    1 
ATOM   36325 O O    . LYS B 1 1839 ? 171.963 134.863 149.514 1.00 75.94  ? 1839 LYS B O    1 
ATOM   36326 C CB   . LYS B 1 1839 ? 170.832 137.215 151.563 1.00 75.33  ? 1839 LYS B CB   1 
ATOM   36327 C CG   . LYS B 1 1839 ? 169.836 137.683 152.609 1.00 81.74  ? 1839 LYS B CG   1 
ATOM   36328 C CD   . LYS B 1 1839 ? 169.622 139.183 152.521 1.00 85.46  ? 1839 LYS B CD   1 
ATOM   36329 C CE   . LYS B 1 1839 ? 168.835 139.705 153.708 1.00 94.59  ? 1839 LYS B CE   1 
ATOM   36330 N NZ   . LYS B 1 1839 ? 168.833 141.192 153.758 1.00 98.41  ? 1839 LYS B NZ   1 
ATOM   36331 H H    . LYS B 1 1839 ? 171.587 135.957 153.512 1.00 72.29  ? 1839 LYS B H    1 
ATOM   36332 H HA   . LYS B 1 1839 ? 170.329 135.243 151.336 1.00 71.72  ? 1839 LYS B HA   1 
ATOM   36333 H HB2  . LYS B 1 1839 ? 171.658 137.702 151.706 1.00 75.68  ? 1839 LYS B HB2  1 
ATOM   36334 H HB3  . LYS B 1 1839 ? 170.468 137.437 150.692 1.00 76.28  ? 1839 LYS B HB3  1 
ATOM   36335 H HG2  . LYS B 1 1839 ? 168.984 137.244 152.461 1.00 80.29  ? 1839 LYS B HG2  1 
ATOM   36336 H HG3  . LYS B 1 1839 ? 170.173 137.476 153.494 1.00 79.41  ? 1839 LYS B HG3  1 
ATOM   36337 H HD2  . LYS B 1 1839 ? 170.484 139.628 152.509 1.00 84.34  ? 1839 LYS B HD2  1 
ATOM   36338 H HD3  . LYS B 1 1839 ? 169.127 139.389 151.713 1.00 83.91  ? 1839 LYS B HD3  1 
ATOM   36339 H HE2  . LYS B 1 1839 ? 167.916 139.402 153.638 1.00 93.15  ? 1839 LYS B HE2  1 
ATOM   36340 H HE3  . LYS B 1 1839 ? 169.236 139.374 154.527 1.00 89.21  ? 1839 LYS B HE3  1 
ATOM   36341 H HZ1  . LYS B 1 1839 ? 168.378 141.471 154.470 1.00 96.29  ? 1839 LYS B HZ1  1 
ATOM   36342 H HZ2  . LYS B 1 1839 ? 169.668 141.495 153.811 1.00 93.52  ? 1839 LYS B HZ2  1 
ATOM   36343 H HZ3  . LYS B 1 1839 ? 168.453 141.520 153.023 1.00 95.90  ? 1839 LYS B HZ3  1 
ATOM   36344 N N    . ALA B 1 1840 ? 173.489 135.635 150.977 1.00 68.84  ? 1840 ALA B N    1 
ATOM   36345 C CA   . ALA B 1 1840 ? 174.599 135.344 150.078 1.00 62.23  ? 1840 ALA B CA   1 
ATOM   36346 C C    . ALA B 1 1840 ? 174.702 133.854 149.795 1.00 64.58  ? 1840 ALA B C    1 
ATOM   36347 O O    . ALA B 1 1840 ? 175.026 133.445 148.675 1.00 72.67  ? 1840 ALA B O    1 
ATOM   36348 C CB   . ALA B 1 1840 ? 175.905 135.863 150.674 1.00 65.05  ? 1840 ALA B CB   1 
ATOM   36349 H H    . ALA B 1 1840 ? 173.719 135.975 151.732 1.00 71.06  ? 1840 ALA B H    1 
ATOM   36350 H HA   . ALA B 1 1840 ? 174.452 135.801 149.235 1.00 66.84  ? 1840 ALA B HA   1 
ATOM   36351 H HB1  . ALA B 1 1840 ? 176.632 135.667 150.063 1.00 68.58  ? 1840 ALA B HB1  1 
ATOM   36352 H HB2  . ALA B 1 1840 ? 175.830 136.820 150.805 1.00 70.90  ? 1840 ALA B HB2  1 
ATOM   36353 H HB3  . ALA B 1 1840 ? 176.059 135.423 151.525 1.00 69.53  ? 1840 ALA B HB3  1 
ATOM   36354 N N    . SER B 1 1841 ? 174.434 133.023 150.803 1.00 65.31  ? 1841 SER B N    1 
ATOM   36355 C CA   . SER B 1 1841 ? 174.487 131.580 150.602 1.00 65.19  ? 1841 SER B CA   1 
ATOM   36356 C C    . SER B 1 1841 ? 173.408 131.119 149.631 1.00 70.72  ? 1841 SER B C    1 
ATOM   36357 O O    . SER B 1 1841 ? 173.659 130.260 148.779 1.00 75.14  ? 1841 SER B O    1 
ATOM   36358 C CB   . SER B 1 1841 ? 174.349 130.866 151.942 1.00 67.68  ? 1841 SER B CB   1 
ATOM   36359 O OG   . SER B 1 1841 ? 175.363 131.283 152.838 1.00 75.43  ? 1841 SER B OG   1 
ATOM   36360 H H    . SER B 1 1841 ? 174.221 133.267 151.600 1.00 68.39  ? 1841 SER B H    1 
ATOM   36361 H HA   . SER B 1 1841 ? 175.350 131.345 150.225 1.00 67.31  ? 1841 SER B HA   1 
ATOM   36362 H HB2  . SER B 1 1841 ? 173.482 131.075 152.325 1.00 70.34  ? 1841 SER B HB2  1 
ATOM   36363 H HB3  . SER B 1 1841 ? 174.428 129.911 151.800 1.00 68.10  ? 1841 SER B HB3  1 
ATOM   36364 H HG   . SER B 1 1841 ? 175.310 132.111 152.970 1.00 72.10  ? 1841 SER B HG   1 
ATOM   36365 N N    . ARG B 1 1842 ? 172.200 131.677 149.744 1.00 71.17  ? 1842 ARG B N    1 
ATOM   36366 C CA   . ARG B 1 1842 ? 171.135 131.322 148.812 1.00 67.92  ? 1842 ARG B CA   1 
ATOM   36367 C C    . ARG B 1 1842 ? 171.491 131.692 147.380 1.00 67.25  ? 1842 ARG B C    1 
ATOM   36368 O O    . ARG B 1 1842 ? 171.074 131.007 146.441 1.00 74.96  ? 1842 ARG B O    1 
ATOM   36369 C CB   . ARG B 1 1842 ? 169.830 132.008 149.213 1.00 68.18  ? 1842 ARG B CB   1 
ATOM   36370 C CG   . ARG B 1 1842 ? 169.073 131.318 150.327 1.00 70.40  ? 1842 ARG B CG   1 
ATOM   36371 C CD   . ARG B 1 1842 ? 167.775 132.045 150.620 1.00 71.74  ? 1842 ARG B CD   1 
ATOM   36372 N NE   . ARG B 1 1842 ? 167.046 131.450 151.733 1.00 82.98  ? 1842 ARG B NE   1 
ATOM   36373 C CZ   . ARG B 1 1842 ? 166.085 132.062 152.411 1.00 87.63  ? 1842 ARG B CZ   1 
ATOM   36374 N NH1  . ARG B 1 1842 ? 165.740 133.311 152.148 1.00 89.02  ? 1842 ARG B NH1  1 
ATOM   36375 N NH2  . ARG B 1 1842 ? 165.457 131.404 153.382 1.00 88.08  ? 1842 ARG B NH2  1 
ATOM   36376 H H    . ARG B 1 1842 ? 171.977 132.253 150.341 1.00 70.46  ? 1842 ARG B H    1 
ATOM   36377 H HA   . ARG B 1 1842 ? 170.992 130.363 148.846 1.00 69.09  ? 1842 ARG B HA   1 
ATOM   36378 H HB2  . ARG B 1 1842 ? 170.032 132.909 149.508 1.00 71.07  ? 1842 ARG B HB2  1 
ATOM   36379 H HB3  . ARG B 1 1842 ? 169.247 132.040 148.439 1.00 69.44  ? 1842 ARG B HB3  1 
ATOM   36380 H HG2  . ARG B 1 1842 ? 168.863 130.409 150.061 1.00 71.72  ? 1842 ARG B HG2  1 
ATOM   36381 H HG3  . ARG B 1 1842 ? 169.613 131.319 151.133 1.00 72.87  ? 1842 ARG B HG3  1 
ATOM   36382 H HD2  . ARG B 1 1842 ? 167.974 132.967 150.845 1.00 72.77  ? 1842 ARG B HD2  1 
ATOM   36383 H HD3  . ARG B 1 1842 ? 167.207 132.008 149.835 1.00 72.23  ? 1842 ARG B HD3  1 
ATOM   36384 H HE   . ARG B 1 1842 ? 167.303 130.678 152.011 1.00 82.30  ? 1842 ARG B HE   1 
ATOM   36385 H HH11 . ARG B 1 1842 ? 166.137 133.748 151.523 1.00 83.20  ? 1842 ARG B HH11 1 
ATOM   36386 H HH12 . ARG B 1 1842 ? 165.114 133.687 152.602 1.00 87.42  ? 1842 ARG B HH12 1 
ATOM   36387 H HH21 . ARG B 1 1842 ? 165.675 130.592 153.562 1.00 84.39  ? 1842 ARG B HH21 1 
ATOM   36388 H HH22 . ARG B 1 1842 ? 164.834 131.792 153.830 1.00 88.33  ? 1842 ARG B HH22 1 
ATOM   36389 N N    . ARG B 1 1843 ? 172.246 132.772 147.186 1.00 63.52  ? 1843 ARG B N    1 
ATOM   36390 C CA   . ARG B 1 1843 ? 172.575 133.214 145.839 1.00 60.99  ? 1843 ARG B CA   1 
ATOM   36391 C C    . ARG B 1 1843 ? 173.655 132.359 145.191 1.00 63.93  ? 1843 ARG B C    1 
ATOM   36392 O O    . ARG B 1 1843 ? 173.824 132.422 143.969 1.00 73.35  ? 1843 ARG B O    1 
ATOM   36393 C CB   . ARG B 1 1843 ? 172.997 134.683 145.865 1.00 69.29  ? 1843 ARG B CB   1 
ATOM   36394 C CG   . ARG B 1 1843 ? 171.822 135.636 145.694 1.00 74.54  ? 1843 ARG B CG   1 
ATOM   36395 C CD   . ARG B 1 1843 ? 171.978 136.915 146.498 1.00 74.02  ? 1843 ARG B CD   1 
ATOM   36396 N NE   . ARG B 1 1843 ? 173.360 137.366 146.593 1.00 75.69  ? 1843 ARG B NE   1 
ATOM   36397 C CZ   . ARG B 1 1843 ? 173.793 138.259 147.472 1.00 78.71  ? 1843 ARG B CZ   1 
ATOM   36398 N NH1  . ARG B 1 1843 ? 172.983 138.797 148.369 1.00 74.61  ? 1843 ARG B NH1  1 
ATOM   36399 N NH2  . ARG B 1 1843 ? 175.072 138.619 147.453 1.00 82.30  ? 1843 ARG B NH2  1 
ATOM   36400 H H    . ARG B 1 1843 ? 172.576 133.260 147.813 1.00 68.11  ? 1843 ARG B H    1 
ATOM   36401 H HA   . ARG B 1 1843 ? 171.779 133.146 145.288 1.00 65.74  ? 1843 ARG B HA   1 
ATOM   36402 H HB2  . ARG B 1 1843 ? 173.420 134.870 146.717 1.00 71.53  ? 1843 ARG B HB2  1 
ATOM   36403 H HB3  . ARG B 1 1843 ? 173.622 134.845 145.141 1.00 71.45  ? 1843 ARG B HB3  1 
ATOM   36404 H HG2  . ARG B 1 1843 ? 171.744 135.877 144.758 1.00 74.85  ? 1843 ARG B HG2  1 
ATOM   36405 H HG3  . ARG B 1 1843 ? 171.011 135.194 145.991 1.00 71.32  ? 1843 ARG B HG3  1 
ATOM   36406 H HD2  . ARG B 1 1843 ? 171.462 137.619 146.074 1.00 74.51  ? 1843 ARG B HD2  1 
ATOM   36407 H HD3  . ARG B 1 1843 ? 171.651 136.760 147.398 1.00 73.28  ? 1843 ARG B HD3  1 
ATOM   36408 H HE   . ARG B 1 1843 ? 173.903 137.122 145.972 1.00 75.24  ? 1843 ARG B HE   1 
ATOM   36409 H HH11 . ARG B 1 1843 ? 172.154 138.573 148.393 1.00 74.82  ? 1843 ARG B HH11 1 
ATOM   36410 H HH12 . ARG B 1 1843 ? 173.288 139.373 148.930 1.00 75.67  ? 1843 ARG B HH12 1 
ATOM   36411 H HH21 . ARG B 1 1843 ? 175.606 138.277 146.874 1.00 81.27  ? 1843 ARG B HH21 1 
ATOM   36412 H HH22 . ARG B 1 1843 ? 175.365 139.197 148.019 1.00 81.06  ? 1843 ARG B HH22 1 
ATOM   36413 N N    . LEU B 1 1844 ? 174.385 131.565 145.973 1.00 65.36  ? 1844 LEU B N    1 
ATOM   36414 C CA   . LEU B 1 1844 ? 175.306 130.583 145.419 1.00 69.13  ? 1844 LEU B CA   1 
ATOM   36415 C C    . LEU B 1 1844 ? 174.608 129.296 145.006 1.00 72.90  ? 1844 LEU B C    1 
ATOM   36416 O O    . LEU B 1 1844 ? 175.239 128.438 144.381 1.00 73.48  ? 1844 LEU B O    1 
ATOM   36417 C CB   . LEU B 1 1844 ? 176.402 130.254 146.433 1.00 63.72  ? 1844 LEU B CB   1 
ATOM   36418 C CG   . LEU B 1 1844 ? 177.204 131.448 146.945 1.00 67.22  ? 1844 LEU B CG   1 
ATOM   36419 C CD1  . LEU B 1 1844 ? 178.005 131.066 148.172 1.00 74.45  ? 1844 LEU B CD1  1 
ATOM   36420 C CD2  . LEU B 1 1844 ? 178.111 131.965 145.848 1.00 74.38  ? 1844 LEU B CD2  1 
ATOM   36421 H H    . LEU B 1 1844 ? 174.363 131.579 146.833 1.00 67.16  ? 1844 LEU B H    1 
ATOM   36422 H HA   . LEU B 1 1844 ? 175.730 130.957 144.631 1.00 70.95  ? 1844 LEU B HA   1 
ATOM   36423 H HB2  . LEU B 1 1844 ? 175.991 129.831 147.203 1.00 67.00  ? 1844 LEU B HB2  1 
ATOM   36424 H HB3  . LEU B 1 1844 ? 177.029 129.639 146.021 1.00 67.38  ? 1844 LEU B HB3  1 
ATOM   36425 H HG   . LEU B 1 1844 ? 176.594 132.159 147.193 1.00 69.32  ? 1844 LEU B HG   1 
ATOM   36426 H HD11 . LEU B 1 1844 ? 178.496 131.843 148.483 1.00 73.91  ? 1844 LEU B HD11 1 
ATOM   36427 H HD12 . LEU B 1 1844 ? 177.397 130.761 148.864 1.00 71.54  ? 1844 LEU B HD12 1 
ATOM   36428 H HD13 . LEU B 1 1844 ? 178.623 130.356 147.938 1.00 71.63  ? 1844 LEU B HD13 1 
ATOM   36429 H HD21 . LEU B 1 1844 ? 178.600 132.732 146.180 1.00 76.08  ? 1844 LEU B HD21 1 
ATOM   36430 H HD22 . LEU B 1 1844 ? 178.728 131.263 145.591 1.00 75.54  ? 1844 LEU B HD22 1 
ATOM   36431 H HD23 . LEU B 1 1844 ? 177.570 132.226 145.086 1.00 74.66  ? 1844 LEU B HD23 1 
ATOM   36432 N N    . LEU B 1 1845 ? 173.331 129.146 145.339 1.00 73.82  ? 1845 LEU B N    1 
ATOM   36433 C CA   . LEU B 1 1845 ? 172.599 127.923 145.043 1.00 69.16  ? 1845 LEU B CA   1 
ATOM   36434 C C    . LEU B 1 1845 ? 172.534 127.685 143.543 1.00 74.35  ? 1845 LEU B C    1 
ATOM   36435 O O    . LEU B 1 1845 ? 172.263 128.605 142.768 1.00 78.57  ? 1845 LEU B O    1 
ATOM   36436 C CB   . LEU B 1 1845 ? 171.189 128.024 145.629 1.00 69.65  ? 1845 LEU B CB   1 
ATOM   36437 C CG   . LEU B 1 1845 ? 170.592 126.800 146.317 1.00 70.21  ? 1845 LEU B CG   1 
ATOM   36438 C CD1  . LEU B 1 1845 ? 171.557 126.223 147.335 1.00 72.12  ? 1845 LEU B CD1  1 
ATOM   36439 C CD2  . LEU B 1 1845 ? 169.280 127.173 146.980 1.00 74.60  ? 1845 LEU B CD2  1 
ATOM   36440 H H    . LEU B 1 1845 ? 172.863 129.744 145.740 1.00 71.76  ? 1845 LEU B H    1 
ATOM   36441 H HA   . LEU B 1 1845 ? 173.059 127.172 145.447 1.00 70.13  ? 1845 LEU B HA   1 
ATOM   36442 H HB2  . LEU B 1 1845 ? 171.195 128.726 146.296 1.00 70.37  ? 1845 LEU B HB2  1 
ATOM   36443 H HB3  . LEU B 1 1845 ? 170.583 128.272 144.913 1.00 72.25  ? 1845 LEU B HB3  1 
ATOM   36444 H HG   . LEU B 1 1845 ? 170.409 126.120 145.650 1.00 71.90  ? 1845 LEU B HG   1 
ATOM   36445 H HD11 . LEU B 1 1845 ? 171.051 125.741 148.006 1.00 72.28  ? 1845 LEU B HD11 1 
ATOM   36446 H HD12 . LEU B 1 1845 ? 172.171 125.621 146.887 1.00 73.28  ? 1845 LEU B HD12 1 
ATOM   36447 H HD13 . LEU B 1 1845 ? 172.046 126.949 147.752 1.00 70.55  ? 1845 LEU B HD13 1 
ATOM   36448 H HD21 . LEU B 1 1845 ? 168.891 126.378 147.378 1.00 76.21  ? 1845 LEU B HD21 1 
ATOM   36449 H HD22 . LEU B 1 1845 ? 169.451 127.837 147.665 1.00 72.17  ? 1845 LEU B HD22 1 
ATOM   36450 H HD23 . LEU B 1 1845 ? 168.679 127.534 146.310 1.00 75.37  ? 1845 LEU B HD23 1 
ATOM   36451 N N    . SER B 1 1846 ? 172.781 126.441 143.135 1.00 78.48  ? 1846 SER B N    1 
ATOM   36452 C CA   . SER B 1 1846 ? 172.694 126.073 141.729 1.00 74.49  ? 1846 SER B CA   1 
ATOM   36453 C C    . SER B 1 1846 ? 171.235 126.025 141.299 1.00 81.00  ? 1846 SER B C    1 
ATOM   36454 O O    . SER B 1 1846 ? 170.339 126.317 142.097 1.00 87.63  ? 1846 SER B O    1 
ATOM   36455 C CB   . SER B 1 1846 ? 173.369 124.725 141.479 1.00 80.16  ? 1846 SER B CB   1 
ATOM   36456 O OG   . SER B 1 1846 ? 172.829 123.725 142.323 1.00 86.42  ? 1846 SER B OG   1 
ATOM   36457 H H    . SER B 1 1846 ? 173.002 125.793 143.656 1.00 78.17  ? 1846 SER B H    1 
ATOM   36458 H HA   . SER B 1 1846 ? 173.147 126.743 141.194 1.00 77.13  ? 1846 SER B HA   1 
ATOM   36459 H HB2  . SER B 1 1846 ? 173.231 124.467 140.554 1.00 80.28  ? 1846 SER B HB2  1 
ATOM   36460 H HB3  . SER B 1 1846 ? 174.318 124.810 141.661 1.00 81.22  ? 1846 SER B HB3  1 
ATOM   36461 H HG   . SER B 1 1846 ? 173.246 123.004 142.214 1.00 83.38  ? 1846 SER B HG   1 
ATOM   36462 N N    . LYS B 1 1847 ? 170.984 125.662 140.041 1.00 86.89  ? 1847 LYS B N    1 
ATOM   36463 C CA   . LYS B 1 1847 ? 169.611 125.633 139.550 1.00 88.25  ? 1847 LYS B CA   1 
ATOM   36464 C C    . LYS B 1 1847 ? 168.787 124.594 140.300 1.00 87.25  ? 1847 LYS B C    1 
ATOM   36465 O O    . LYS B 1 1847 ? 167.629 124.843 140.652 1.00 90.10  ? 1847 LYS B O    1 
ATOM   36466 C CB   . LYS B 1 1847 ? 169.602 125.354 138.048 1.00 94.66  ? 1847 LYS B CB   1 
ATOM   36467 C CG   . LYS B 1 1847 ? 168.609 126.203 137.267 1.00 97.88  ? 1847 LYS B CG   1 
ATOM   36468 C CD   . LYS B 1 1847 ? 169.062 127.660 137.185 1.00 101.02 ? 1847 LYS B CD   1 
ATOM   36469 C CE   . LYS B 1 1847 ? 170.253 127.837 136.252 1.00 104.28 ? 1847 LYS B CE   1 
ATOM   36470 N NZ   . LYS B 1 1847 ? 170.282 129.192 135.631 1.00 99.93  ? 1847 LYS B NZ   1 
ATOM   36471 H H    . LYS B 1 1847 ? 171.580 125.428 139.466 1.00 86.42  ? 1847 LYS B H    1 
ATOM   36472 H HA   . LYS B 1 1847 ? 169.204 126.498 139.703 1.00 87.28  ? 1847 LYS B HA   1 
ATOM   36473 H HB2  . LYS B 1 1847 ? 170.487 125.530 137.693 1.00 94.08  ? 1847 LYS B HB2  1 
ATOM   36474 H HB3  . LYS B 1 1847 ? 169.372 124.422 137.905 1.00 92.98  ? 1847 LYS B HB3  1 
ATOM   36475 H HG2  . LYS B 1 1847 ? 168.532 125.856 136.364 1.00 97.89  ? 1847 LYS B HG2  1 
ATOM   36476 H HG3  . LYS B 1 1847 ? 167.747 126.177 137.711 1.00 95.00  ? 1847 LYS B HG3  1 
ATOM   36477 H HD2  . LYS B 1 1847 ? 168.332 128.201 136.848 1.00 101.37 ? 1847 LYS B HD2  1 
ATOM   36478 H HD3  . LYS B 1 1847 ? 169.324 127.967 138.067 1.00 95.40  ? 1847 LYS B HD3  1 
ATOM   36479 H HE2  . LYS B 1 1847 ? 171.074 127.717 136.755 1.00 100.92 ? 1847 LYS B HE2  1 
ATOM   36480 H HE3  . LYS B 1 1847 ? 170.200 127.182 135.539 1.00 103.27 ? 1847 LYS B HE3  1 
ATOM   36481 H HZ1  . LYS B 1 1847 ? 170.985 129.263 135.090 1.00 100.30 ? 1847 LYS B HZ1  1 
ATOM   36482 H HZ2  . LYS B 1 1847 ? 169.539 129.328 135.161 1.00 99.84  ? 1847 LYS B HZ2  1 
ATOM   36483 H HZ3  . LYS B 1 1847 ? 170.342 129.814 136.265 1.00 100.27 ? 1847 LYS B HZ3  1 
ATOM   36484 N N    . LYS B 1 1848 ? 169.370 123.425 140.555 1.00 87.99  ? 1848 LYS B N    1 
ATOM   36485 C CA   . LYS B 1 1848 ? 168.758 122.399 141.388 1.00 92.66  ? 1848 LYS B CA   1 
ATOM   36486 C C    . LYS B 1 1848 ? 169.087 122.573 142.862 1.00 90.79  ? 1848 LYS B C    1 
ATOM   36487 O O    . LYS B 1 1848 ? 168.428 121.958 143.706 1.00 89.78  ? 1848 LYS B O    1 
ATOM   36488 C CB   . LYS B 1 1848 ? 169.195 121.009 140.889 1.00 95.94  ? 1848 LYS B CB   1 
ATOM   36489 C CG   . LYS B 1 1848 ? 169.178 119.840 141.901 1.00 102.39 ? 1848 LYS B CG   1 
ATOM   36490 C CD   . LYS B 1 1848 ? 170.317 119.867 142.942 1.00 97.97  ? 1848 LYS B CD   1 
ATOM   36491 C CE   . LYS B 1 1848 ? 170.522 118.501 143.579 1.00 100.36 ? 1848 LYS B CE   1 
ATOM   36492 N NZ   . LYS B 1 1848 ? 171.573 118.522 144.640 1.00 92.15  ? 1848 LYS B NZ   1 
ATOM   36493 H H    . LYS B 1 1848 ? 170.143 123.202 140.254 1.00 88.42  ? 1848 LYS B H    1 
ATOM   36494 H HA   . LYS B 1 1848 ? 167.794 122.456 141.295 1.00 90.83  ? 1848 LYS B HA   1 
ATOM   36495 H HB2  . LYS B 1 1848 ? 168.605 120.757 140.161 1.00 93.35  ? 1848 LYS B HB2  1 
ATOM   36496 H HB3  . LYS B 1 1848 ? 170.101 121.079 140.548 1.00 94.42  ? 1848 LYS B HB3  1 
ATOM   36497 H HG2  . LYS B 1 1848 ? 168.336 119.856 142.380 1.00 99.92  ? 1848 LYS B HG2  1 
ATOM   36498 H HG3  . LYS B 1 1848 ? 169.256 119.010 141.405 1.00 100.02 ? 1848 LYS B HG3  1 
ATOM   36499 H HD2  . LYS B 1 1848 ? 171.142 120.126 142.505 1.00 94.44  ? 1848 LYS B HD2  1 
ATOM   36500 H HD3  . LYS B 1 1848 ? 170.116 120.474 143.665 1.00 94.97  ? 1848 LYS B HD3  1 
ATOM   36501 H HE2  . LYS B 1 1848 ? 169.689 118.214 143.987 1.00 99.03  ? 1848 LYS B HE2  1 
ATOM   36502 H HE3  . LYS B 1 1848 ? 170.793 117.870 142.895 1.00 99.89  ? 1848 LYS B HE3  1 
ATOM   36503 H HZ1  . LYS B 1 1848 ? 171.661 117.712 145.001 1.00 90.43  ? 1848 LYS B HZ1  1 
ATOM   36504 H HZ2  . LYS B 1 1848 ? 172.354 118.767 144.290 1.00 91.30  ? 1848 LYS B HZ2  1 
ATOM   36505 H HZ3  . LYS B 1 1848 ? 171.352 119.099 145.281 1.00 88.72  ? 1848 LYS B HZ3  1 
ATOM   36506 N N    . GLY B 1 1849 ? 170.055 123.425 143.189 1.00 87.38  ? 1849 GLY B N    1 
ATOM   36507 C CA   . GLY B 1 1849 ? 170.622 123.493 144.520 1.00 79.72  ? 1849 GLY B CA   1 
ATOM   36508 C C    . GLY B 1 1849 ? 169.621 123.455 145.654 1.00 78.93  ? 1849 GLY B C    1 
ATOM   36509 O O    . GLY B 1 1849 ? 168.494 123.939 145.521 1.00 79.55  ? 1849 GLY B O    1 
ATOM   36510 H H    . GLY B 1 1849 ? 170.403 123.988 142.640 1.00 87.09  ? 1849 GLY B H    1 
ATOM   36511 H HA2  . GLY B 1 1849 ? 171.229 122.746 144.631 1.00 82.33  ? 1849 GLY B HA2  1 
ATOM   36512 H HA3  . GLY B 1 1849 ? 171.138 124.309 144.600 1.00 80.26  ? 1849 GLY B HA3  1 
ATOM   36513 N N    . LYS B 1 1850 ? 170.034 122.875 146.778 1.00 75.70  ? 1850 LYS B N    1 
ATOM   36514 C CA   . LYS B 1 1850 ? 169.208 122.744 147.967 1.00 69.20  ? 1850 LYS B CA   1 
ATOM   36515 C C    . LYS B 1 1850 ? 169.791 123.588 149.090 1.00 72.82  ? 1850 LYS B C    1 
ATOM   36516 O O    . LYS B 1 1850 ? 171.013 123.668 149.247 1.00 79.33  ? 1850 LYS B O    1 
ATOM   36517 C CB   . LYS B 1 1850 ? 169.123 121.285 148.418 1.00 73.96  ? 1850 LYS B CB   1 
ATOM   36518 C CG   . LYS B 1 1850 ? 168.593 120.325 147.370 1.00 81.67  ? 1850 LYS B CG   1 
ATOM   36519 C CD   . LYS B 1 1850 ? 167.187 120.690 146.925 1.00 85.02  ? 1850 LYS B CD   1 
ATOM   36520 C CE   . LYS B 1 1850 ? 166.227 119.520 147.089 1.00 88.14  ? 1850 LYS B CE   1 
ATOM   36521 N NZ   . LYS B 1 1850 ? 166.254 118.610 145.913 1.00 91.16  ? 1850 LYS B NZ   1 
ATOM   36522 H H    . LYS B 1 1850 ? 170.820 122.539 146.874 1.00 77.53  ? 1850 LYS B H    1 
ATOM   36523 H HA   . LYS B 1 1850 ? 168.312 123.064 147.779 1.00 74.04  ? 1850 LYS B HA   1 
ATOM   36524 H HB2  . LYS B 1 1850 ? 170.012 120.986 148.667 1.00 76.20  ? 1850 LYS B HB2  1 
ATOM   36525 H HB3  . LYS B 1 1850 ? 168.535 121.234 149.189 1.00 77.31  ? 1850 LYS B HB3  1 
ATOM   36526 H HG2  . LYS B 1 1850 ? 169.171 120.357 146.592 1.00 82.17  ? 1850 LYS B HG2  1 
ATOM   36527 H HG3  . LYS B 1 1850 ? 168.581 119.429 147.739 1.00 83.07  ? 1850 LYS B HG3  1 
ATOM   36528 H HD2  . LYS B 1 1850 ? 166.857 121.424 147.466 1.00 80.88  ? 1850 LYS B HD2  1 
ATOM   36529 H HD3  . LYS B 1 1850 ? 167.201 120.943 145.988 1.00 85.74  ? 1850 LYS B HD3  1 
ATOM   36530 H HE2  . LYS B 1 1850 ? 166.468 119.008 147.877 1.00 84.25  ? 1850 LYS B HE2  1 
ATOM   36531 H HE3  . LYS B 1 1850 ? 165.324 119.863 147.182 1.00 87.18  ? 1850 LYS B HE3  1 
ATOM   36532 H HZ1  . LYS B 1 1850 ? 165.675 117.944 146.030 1.00 91.61  ? 1850 LYS B HZ1  1 
ATOM   36533 H HZ2  . LYS B 1 1850 ? 166.035 119.059 145.177 1.00 90.71  ? 1850 LYS B HZ2  1 
ATOM   36534 H HZ3  . LYS B 1 1850 ? 167.070 118.270 145.811 1.00 89.21  ? 1850 LYS B HZ3  1 
ATOM   36535 N N    . PHE B 1 1851 ? 168.916 124.210 149.872 1.00 69.23  ? 1851 PHE B N    1 
ATOM   36536 C CA   . PHE B 1 1851 ? 169.315 125.064 150.987 1.00 65.20  ? 1851 PHE B CA   1 
ATOM   36537 C C    . PHE B 1 1851 ? 168.813 124.422 152.276 1.00 72.23  ? 1851 PHE B C    1 
ATOM   36538 O O    . PHE B 1 1851 ? 167.607 124.398 152.537 1.00 76.36  ? 1851 PHE B O    1 
ATOM   36539 C CB   . PHE B 1 1851 ? 168.764 126.476 150.815 1.00 66.10  ? 1851 PHE B CB   1 
ATOM   36540 C CG   . PHE B 1 1851 ? 169.381 127.485 151.737 1.00 64.34  ? 1851 PHE B CG   1 
ATOM   36541 C CD1  . PHE B 1 1851 ? 170.638 128.001 151.481 1.00 65.60  ? 1851 PHE B CD1  1 
ATOM   36542 C CD2  . PHE B 1 1851 ? 168.700 127.924 152.857 1.00 66.06  ? 1851 PHE B CD2  1 
ATOM   36543 C CE1  . PHE B 1 1851 ? 171.202 128.930 152.329 1.00 66.68  ? 1851 PHE B CE1  1 
ATOM   36544 C CE2  . PHE B 1 1851 ? 169.261 128.853 153.704 1.00 67.62  ? 1851 PHE B CE2  1 
ATOM   36545 C CZ   . PHE B 1 1851 ? 170.511 129.354 153.440 1.00 69.08  ? 1851 PHE B CZ   1 
ATOM   36546 H H    . PHE B 1 1851 ? 168.064 124.153 149.774 1.00 71.03  ? 1851 PHE B H    1 
ATOM   36547 H HA   . PHE B 1 1851 ? 170.282 125.117 151.028 1.00 67.25  ? 1851 PHE B HA   1 
ATOM   36548 H HB2  . PHE B 1 1851 ? 168.926 126.766 149.904 1.00 67.18  ? 1851 PHE B HB2  1 
ATOM   36549 H HB3  . PHE B 1 1851 ? 167.810 126.461 150.990 1.00 68.91  ? 1851 PHE B HB3  1 
ATOM   36550 H HD1  . PHE B 1 1851 ? 171.110 127.717 150.732 1.00 67.67  ? 1851 PHE B HD1  1 
ATOM   36551 H HD2  . PHE B 1 1851 ? 167.853 127.588 153.041 1.00 68.08  ? 1851 PHE B HD2  1 
ATOM   36552 H HE1  . PHE B 1 1851 ? 172.048 129.271 152.152 1.00 67.61  ? 1851 PHE B HE1  1 
ATOM   36553 H HE2  . PHE B 1 1851 ? 168.795 129.140 154.456 1.00 70.20  ? 1851 PHE B HE2  1 
ATOM   36554 H HZ   . PHE B 1 1851 ? 170.889 129.982 154.013 1.00 70.55  ? 1851 PHE B HZ   1 
ATOM   36555 N N    . VAL B 1 1852 ? 169.737 123.903 153.077 1.00 71.32  ? 1852 VAL B N    1 
ATOM   36556 C CA   . VAL B 1 1852 ? 169.423 123.316 154.373 1.00 69.79  ? 1852 VAL B CA   1 
ATOM   36557 C C    . VAL B 1 1852 ? 169.823 124.343 155.424 1.00 76.04  ? 1852 VAL B C    1 
ATOM   36558 O O    . VAL B 1 1852 ? 171.000 124.686 155.559 1.00 81.08  ? 1852 VAL B O    1 
ATOM   36559 C CB   . VAL B 1 1852 ? 170.138 121.980 154.584 1.00 66.92  ? 1852 VAL B CB   1 
ATOM   36560 C CG1  . VAL B 1 1852 ? 169.492 121.211 155.721 1.00 77.01  ? 1852 VAL B CG1  1 
ATOM   36561 C CG2  . VAL B 1 1852 ? 170.120 121.163 153.306 1.00 70.01  ? 1852 VAL B CG2  1 
ATOM   36562 H H    . VAL B 1 1852 ? 170.576 123.879 152.886 1.00 71.65  ? 1852 VAL B H    1 
ATOM   36563 H HA   . VAL B 1 1852 ? 168.467 123.164 154.440 1.00 71.43  ? 1852 VAL B HA   1 
ATOM   36564 H HB   . VAL B 1 1852 ? 171.064 122.149 154.820 1.00 70.01  ? 1852 VAL B HB   1 
ATOM   36565 H HG11 . VAL B 1 1852 ? 169.958 120.369 155.839 1.00 74.37  ? 1852 VAL B HG11 1 
ATOM   36566 H HG12 . VAL B 1 1852 ? 169.552 121.739 156.533 1.00 76.77  ? 1852 VAL B HG12 1 
ATOM   36567 H HG13 . VAL B 1 1852 ? 168.562 121.047 155.502 1.00 77.54  ? 1852 VAL B HG13 1 
ATOM   36568 H HG21 . VAL B 1 1852 ? 170.410 120.259 153.507 1.00 72.88  ? 1852 VAL B HG21 1 
ATOM   36569 H HG22 . VAL B 1 1852 ? 169.217 121.151 152.954 1.00 71.87  ? 1852 VAL B HG22 1 
ATOM   36570 H HG23 . VAL B 1 1852 ? 170.721 121.568 152.662 1.00 70.83  ? 1852 VAL B HG23 1 
ATOM   36571 N N    . ASP B 1 1853 ? 168.843 124.836 156.172 1.00 70.07  ? 1853 ASP B N    1 
ATOM   36572 C CA   . ASP B 1 1853 ? 169.077 125.849 157.192 1.00 71.59  ? 1853 ASP B CA   1 
ATOM   36573 C C    . ASP B 1 1853 ? 168.856 125.230 158.566 1.00 76.08  ? 1853 ASP B C    1 
ATOM   36574 O O    . ASP B 1 1853 ? 167.723 124.886 158.921 1.00 80.80  ? 1853 ASP B O    1 
ATOM   36575 C CB   . ASP B 1 1853 ? 168.149 127.042 156.979 1.00 77.54  ? 1853 ASP B CB   1 
ATOM   36576 C CG   . ASP B 1 1853 ? 168.514 128.225 157.847 1.00 86.03  ? 1853 ASP B CG   1 
ATOM   36577 O OD1  . ASP B 1 1853 ? 169.317 128.053 158.786 1.00 88.97  ? 1853 ASP B OD1  1 
ATOM   36578 O OD2  . ASP B 1 1853 ? 167.996 129.331 157.591 1.00 84.11  ? 1853 ASP B OD2  1 
ATOM   36579 H H    . ASP B 1 1853 ? 168.019 124.596 156.106 1.00 72.83  ? 1853 ASP B H    1 
ATOM   36580 H HA   . ASP B 1 1853 ? 169.994 126.161 157.141 1.00 74.16  ? 1853 ASP B HA   1 
ATOM   36581 H HB2  . ASP B 1 1853 ? 168.200 127.323 156.052 1.00 75.72  ? 1853 ASP B HB2  1 
ATOM   36582 H HB3  . ASP B 1 1853 ? 167.241 126.779 157.197 1.00 78.46  ? 1853 ASP B HB3  1 
ATOM   36583 N N    . ILE B 1 1854 ? 169.934 125.095 159.337 1.00 73.18  ? 1854 ILE B N    1 
ATOM   36584 C CA   . ILE B 1 1854 ? 169.890 124.477 160.654 1.00 70.73  ? 1854 ILE B CA   1 
ATOM   36585 C C    . ILE B 1 1854 ? 170.237 125.463 161.762 1.00 72.86  ? 1854 ILE B C    1 
ATOM   36586 O O    . ILE B 1 1854 ? 170.477 125.052 162.896 1.00 78.11  ? 1854 ILE B O    1 
ATOM   36587 C CB   . ILE B 1 1854 ? 170.810 123.242 160.719 1.00 70.80  ? 1854 ILE B CB   1 
ATOM   36588 C CG1  . ILE B 1 1854 ? 172.244 123.618 160.340 1.00 72.00  ? 1854 ILE B CG1  1 
ATOM   36589 C CG2  . ILE B 1 1854 ? 170.287 122.150 159.804 1.00 72.37  ? 1854 ILE B CG2  1 
ATOM   36590 C CD1  . ILE B 1 1854 ? 173.205 122.453 160.372 1.00 69.08  ? 1854 ILE B CD1  1 
ATOM   36591 H H    . ILE B 1 1854 ? 170.719 125.363 159.110 1.00 74.47  ? 1854 ILE B H    1 
ATOM   36592 H HA   . ILE B 1 1854 ? 168.986 124.169 160.819 1.00 72.17  ? 1854 ILE B HA   1 
ATOM   36593 H HB   . ILE B 1 1854 ? 170.811 122.907 161.629 1.00 71.51  ? 1854 ILE B HB   1 
ATOM   36594 H HG12 . ILE B 1 1854 ? 172.249 123.978 159.440 1.00 72.17  ? 1854 ILE B HG12 1 
ATOM   36595 H HG13 . ILE B 1 1854 ? 172.569 124.285 160.964 1.00 73.02  ? 1854 ILE B HG13 1 
ATOM   36596 H HG21 . ILE B 1 1854 ? 170.754 121.322 159.995 1.00 71.60  ? 1854 ILE B HG21 1 
ATOM   36597 H HG22 . ILE B 1 1854 ? 169.337 122.036 159.963 1.00 73.18  ? 1854 ILE B HG22 1 
ATOM   36598 H HG23 . ILE B 1 1854 ? 170.437 122.412 158.882 1.00 73.45  ? 1854 ILE B HG23 1 
ATOM   36599 H HD11 . ILE B 1 1854 ? 174.111 122.790 160.289 1.00 70.87  ? 1854 ILE B HD11 1 
ATOM   36600 H HD12 . ILE B 1 1854 ? 173.102 121.983 161.214 1.00 70.11  ? 1854 ILE B HD12 1 
ATOM   36601 H HD13 . ILE B 1 1854 ? 173.005 121.857 159.633 1.00 70.34  ? 1854 ILE B HD13 1 
ATOM   36602 N N    . GLY B 1 1855 ? 170.273 126.757 161.459 1.00 75.24  ? 1855 GLY B N    1 
ATOM   36603 C CA   . GLY B 1 1855 ? 170.493 127.742 162.496 1.00 75.18  ? 1855 GLY B CA   1 
ATOM   36604 C C    . GLY B 1 1855 ? 169.321 127.816 163.456 1.00 81.92  ? 1855 GLY B C    1 
ATOM   36605 O O    . GLY B 1 1855 ? 168.168 127.586 163.090 1.00 86.25  ? 1855 GLY B O    1 
ATOM   36606 H H    . GLY B 1 1855 ? 170.175 127.083 160.669 1.00 76.89  ? 1855 GLY B H    1 
ATOM   36607 H HA2  . GLY B 1 1855 ? 171.291 127.513 162.999 1.00 75.33  ? 1855 GLY B HA2  1 
ATOM   36608 H HA3  . GLY B 1 1855 ? 170.621 128.616 162.095 1.00 76.72  ? 1855 GLY B HA3  1 
ATOM   36609 N N    . PHE B 1 1856 ? 169.626 128.143 164.710 1.00 79.42  ? 1856 PHE B N    1 
ATOM   36610 C CA   . PHE B 1 1856 ? 168.617 128.207 165.759 1.00 76.33  ? 1856 PHE B CA   1 
ATOM   36611 C C    . PHE B 1 1856 ? 168.069 129.607 165.988 1.00 77.94  ? 1856 PHE B C    1 
ATOM   36612 O O    . PHE B 1 1856 ? 166.884 129.750 166.304 1.00 78.45  ? 1856 PHE B O    1 
ATOM   36613 C CB   . PHE B 1 1856 ? 169.194 127.683 167.078 1.00 78.03  ? 1856 PHE B CB   1 
ATOM   36614 C CG   . PHE B 1 1856 ? 169.420 126.200 167.095 1.00 71.05  ? 1856 PHE B CG   1 
ATOM   36615 C CD1  . PHE B 1 1856 ? 168.359 125.327 167.246 1.00 67.78  ? 1856 PHE B CD1  1 
ATOM   36616 C CD2  . PHE B 1 1856 ? 170.694 125.679 166.965 1.00 72.83  ? 1856 PHE B CD2  1 
ATOM   36617 C CE1  . PHE B 1 1856 ? 168.565 123.965 167.263 1.00 67.72  ? 1856 PHE B CE1  1 
ATOM   36618 C CE2  . PHE B 1 1856 ? 170.902 124.317 166.981 1.00 66.99  ? 1856 PHE B CE2  1 
ATOM   36619 C CZ   . PHE B 1 1856 ? 169.837 123.461 167.131 1.00 68.77  ? 1856 PHE B CZ   1 
ATOM   36620 H H    . PHE B 1 1856 ? 170.421 128.333 164.979 1.00 78.40  ? 1856 PHE B H    1 
ATOM   36621 H HA   . PHE B 1 1856 ? 167.874 127.634 165.514 1.00 75.57  ? 1856 PHE B HA   1 
ATOM   36622 H HB2  . PHE B 1 1856 ? 170.047 128.115 167.240 1.00 77.75  ? 1856 PHE B HB2  1 
ATOM   36623 H HB3  . PHE B 1 1856 ? 168.576 127.897 167.794 1.00 77.02  ? 1856 PHE B HB3  1 
ATOM   36624 H HD1  . PHE B 1 1856 ? 167.496 125.662 167.336 1.00 71.61  ? 1856 PHE B HD1  1 
ATOM   36625 H HD2  . PHE B 1 1856 ? 171.418 126.254 166.863 1.00 75.10  ? 1856 PHE B HD2  1 
ATOM   36626 H HE1  . PHE B 1 1856 ? 167.845 123.386 167.364 1.00 68.72  ? 1856 PHE B HE1  1 
ATOM   36627 H HE2  . PHE B 1 1856 ? 171.763 123.977 166.892 1.00 69.84  ? 1856 PHE B HE2  1 
ATOM   36628 H HZ   . PHE B 1 1856 ? 169.977 122.542 167.142 1.00 70.68  ? 1856 PHE B HZ   1 
ATOM   36629 N N    . LYS B 1 1857 ? 168.894 130.639 165.837 1.00 76.91  ? 1857 LYS B N    1 
ATOM   36630 C CA   . LYS B 1 1857 ? 168.501 132.008 166.169 1.00 83.98  ? 1857 LYS B CA   1 
ATOM   36631 C C    . LYS B 1 1857 ? 167.910 132.687 164.934 1.00 82.54  ? 1857 LYS B C    1 
ATOM   36632 O O    . LYS B 1 1857 ? 168.484 133.604 164.347 1.00 87.43  ? 1857 LYS B O    1 
ATOM   36633 C CB   . LYS B 1 1857 ? 169.703 132.776 166.714 1.00 89.15  ? 1857 LYS B CB   1 
ATOM   36634 C CG   . LYS B 1 1857 ? 169.408 134.197 167.172 1.00 90.45  ? 1857 LYS B CG   1 
ATOM   36635 C CD   . LYS B 1 1857 ? 168.335 134.228 168.250 1.00 87.89  ? 1857 LYS B CD   1 
ATOM   36636 C CE   . LYS B 1 1857 ? 168.468 135.457 169.138 1.00 91.20  ? 1857 LYS B CE   1 
ATOM   36637 N NZ   . LYS B 1 1857 ? 167.165 136.143 169.354 1.00 90.98  ? 1857 LYS B NZ   1 
ATOM   36638 H H    . LYS B 1 1857 ? 169.699 130.572 165.540 1.00 78.79  ? 1857 LYS B H    1 
ATOM   36639 H HA   . LYS B 1 1857 ? 167.818 131.983 166.857 1.00 83.57  ? 1857 LYS B HA   1 
ATOM   36640 H HB2  . LYS B 1 1857 ? 170.058 132.291 167.475 1.00 86.35  ? 1857 LYS B HB2  1 
ATOM   36641 H HB3  . LYS B 1 1857 ? 170.376 132.827 166.018 1.00 86.15  ? 1857 LYS B HB3  1 
ATOM   36642 H HG2  . LYS B 1 1857 ? 170.219 134.585 167.537 1.00 88.60  ? 1857 LYS B HG2  1 
ATOM   36643 H HG3  . LYS B 1 1857 ? 169.097 134.722 166.418 1.00 88.85  ? 1857 LYS B HG3  1 
ATOM   36644 H HD2  . LYS B 1 1857 ? 167.462 134.250 167.830 1.00 86.55  ? 1857 LYS B HD2  1 
ATOM   36645 H HD3  . LYS B 1 1857 ? 168.420 133.439 168.808 1.00 85.78  ? 1857 LYS B HD3  1 
ATOM   36646 H HE2  . LYS B 1 1857 ? 168.812 135.186 170.003 1.00 89.08  ? 1857 LYS B HE2  1 
ATOM   36647 H HE3  . LYS B 1 1857 ? 169.074 136.090 168.722 1.00 90.53  ? 1857 LYS B HE3  1 
ATOM   36648 H HZ1  . LYS B 1 1857 ? 167.280 136.856 169.875 1.00 90.93  ? 1857 LYS B HZ1  1 
ATOM   36649 H HZ2  . LYS B 1 1857 ? 166.826 136.406 168.574 1.00 92.05  ? 1857 LYS B HZ2  1 
ATOM   36650 H HZ3  . LYS B 1 1857 ? 166.590 135.588 169.747 1.00 88.88  ? 1857 LYS B HZ3  1 
ATOM   36651 N N    . VAL B 1 1858 ? 166.725 132.216 164.547 1.00 82.60  ? 1858 VAL B N    1 
ATOM   36652 C CA   . VAL B 1 1858 ? 166.073 132.729 163.348 1.00 82.07  ? 1858 VAL B CA   1 
ATOM   36653 C C    . VAL B 1 1858 ? 165.429 134.081 163.639 1.00 84.60  ? 1858 VAL B C    1 
ATOM   36654 O O    . VAL B 1 1858 ? 165.083 134.413 164.775 1.00 82.80  ? 1858 VAL B O    1 
ATOM   36655 C CB   . VAL B 1 1858 ? 165.037 131.729 162.805 1.00 79.05  ? 1858 VAL B CB   1 
ATOM   36656 C CG1  . VAL B 1 1858 ? 165.707 130.414 162.451 1.00 83.38  ? 1858 VAL B CG1  1 
ATOM   36657 C CG2  . VAL B 1 1858 ? 163.916 131.517 163.811 1.00 78.01  ? 1858 VAL B CG2  1 
ATOM   36658 H H    . VAL B 1 1858 ? 166.286 131.603 164.959 1.00 83.12  ? 1858 VAL B H    1 
ATOM   36659 H HA   . VAL B 1 1858 ? 166.744 132.862 162.661 1.00 82.21  ? 1858 VAL B HA   1 
ATOM   36660 H HB   . VAL B 1 1858 ? 164.646 132.092 161.995 1.00 79.69  ? 1858 VAL B HB   1 
ATOM   36661 H HG11 . VAL B 1 1858 ? 165.044 129.815 162.074 1.00 82.75  ? 1858 VAL B HG11 1 
ATOM   36662 H HG12 . VAL B 1 1858 ? 166.407 130.583 161.802 1.00 82.80  ? 1858 VAL B HG12 1 
ATOM   36663 H HG13 . VAL B 1 1858 ? 166.086 130.025 163.255 1.00 84.07  ? 1858 VAL B HG13 1 
ATOM   36664 H HG21 . VAL B 1 1858 ? 163.338 130.807 163.490 1.00 79.30  ? 1858 VAL B HG21 1 
ATOM   36665 H HG22 . VAL B 1 1858 ? 164.297 131.269 164.667 1.00 81.98  ? 1858 VAL B HG22 1 
ATOM   36666 H HG23 . VAL B 1 1858 ? 163.408 132.338 163.900 1.00 76.38  ? 1858 VAL B HG23 1 
ATOM   36667 N N    . ASP B 1 1859 ? 165.265 134.869 162.581 1.00 91.90  ? 1859 ASP B N    1 
ATOM   36668 C CA   . ASP B 1 1859 ? 164.658 136.186 162.671 1.00 87.59  ? 1859 ASP B CA   1 
ATOM   36669 C C    . ASP B 1 1859 ? 163.138 136.054 162.781 1.00 83.13  ? 1859 ASP B C    1 
ATOM   36670 O O    . ASP B 1 1859 ? 162.552 135.016 162.468 1.00 90.62  ? 1859 ASP B O    1 
ATOM   36671 C CB   . ASP B 1 1859 ? 165.063 137.022 161.453 1.00 94.53  ? 1859 ASP B CB   1 
ATOM   36672 C CG   . ASP B 1 1859 ? 164.176 138.232 161.238 1.00 100.69 ? 1859 ASP B CG   1 
ATOM   36673 O OD1  . ASP B 1 1859 ? 163.584 138.727 162.220 1.00 103.50 ? 1859 ASP B OD1  1 
ATOM   36674 O OD2  . ASP B 1 1859 ? 164.073 138.692 160.082 1.00 98.92  ? 1859 ASP B OD2  1 
ATOM   36675 H H    . ASP B 1 1859 ? 165.503 134.655 161.783 1.00 89.18  ? 1859 ASP B H    1 
ATOM   36676 H HA   . ASP B 1 1859 ? 164.983 136.633 163.468 1.00 88.79  ? 1859 ASP B HA   1 
ATOM   36677 H HB2  . ASP B 1 1859 ? 165.972 137.336 161.576 1.00 95.70  ? 1859 ASP B HB2  1 
ATOM   36678 H HB3  . ASP B 1 1859 ? 165.008 136.468 160.658 1.00 92.02  ? 1859 ASP B HB3  1 
ATOM   36679 N N    . SER B 1 1860 ? 162.495 137.130 163.239 1.00 85.25  ? 1860 SER B N    1 
ATOM   36680 C CA   . SER B 1 1860 ? 161.046 137.106 163.410 1.00 85.25  ? 1860 SER B CA   1 
ATOM   36681 C C    . SER B 1 1860 ? 160.336 136.835 162.089 1.00 81.60  ? 1860 SER B C    1 
ATOM   36682 O O    . SER B 1 1860 ? 159.384 136.048 162.040 1.00 79.65  ? 1860 SER B O    1 
ATOM   36683 C CB   . SER B 1 1860 ? 160.567 138.427 164.006 1.00 93.12  ? 1860 SER B CB   1 
ATOM   36684 O OG   . SER B 1 1860 ? 160.209 139.340 162.984 1.00 92.95  ? 1860 SER B OG   1 
ATOM   36685 H H    . SER B 1 1860 ? 162.869 137.873 163.459 1.00 89.30  ? 1860 SER B H    1 
ATOM   36686 H HA   . SER B 1 1860 ? 160.812 136.396 164.028 1.00 86.07  ? 1860 SER B HA   1 
ATOM   36687 H HB2  . SER B 1 1860 ? 159.793 138.260 164.565 1.00 89.98  ? 1860 SER B HB2  1 
ATOM   36688 H HB3  . SER B 1 1860 ? 161.282 138.813 164.536 1.00 92.47  ? 1860 SER B HB3  1 
ATOM   36689 H HG   . SER B 1 1860 ? 159.982 140.074 163.322 1.00 91.99  ? 1860 SER B HG   1 
ATOM   36690 N N    . ASN B 1 1861 ? 160.780 137.478 161.008 1.00 85.69  ? 1861 ASN B N    1 
ATOM   36691 C CA   . ASN B 1 1861 ? 160.161 137.238 159.708 1.00 85.29  ? 1861 ASN B CA   1 
ATOM   36692 C C    . ASN B 1 1861 ? 160.319 135.784 159.286 1.00 84.58  ? 1861 ASN B C    1 
ATOM   36693 O O    . ASN B 1 1861 ? 159.387 135.182 158.742 1.00 81.47  ? 1861 ASN B O    1 
ATOM   36694 C CB   . ASN B 1 1861 ? 160.767 138.164 158.656 1.00 92.21  ? 1861 ASN B CB   1 
ATOM   36695 C CG   . ASN B 1 1861 ? 160.676 139.623 159.044 1.00 101.00 ? 1861 ASN B CG   1 
ATOM   36696 O OD1  . ASN B 1 1861 ? 161.668 140.350 159.008 1.00 108.55 ? 1861 ASN B OD1  1 
ATOM   36697 N ND2  . ASN B 1 1861 ? 159.479 140.062 159.415 1.00 95.36  ? 1861 ASN B ND2  1 
ATOM   36698 H H    . ASN B 1 1861 ? 161.426 138.046 161.001 1.00 89.68  ? 1861 ASN B H    1 
ATOM   36699 H HA   . ASN B 1 1861 ? 159.213 137.430 159.768 1.00 86.97  ? 1861 ASN B HA   1 
ATOM   36700 H HB2  . ASN B 1 1861 ? 161.705 137.943 158.542 1.00 92.05  ? 1861 ASN B HB2  1 
ATOM   36701 H HB3  . ASN B 1 1861 ? 160.293 138.046 157.818 1.00 92.10  ? 1861 ASN B HB3  1 
ATOM   36702 H HD21 . ASN B 1 1861 ? 159.375 140.884 159.644 1.00 94.57  ? 1861 ASN B HD21 1 
ATOM   36703 H HD22 . ASN B 1 1861 ? 158.808 139.524 159.426 1.00 93.54  ? 1861 ASN B HD22 1 
ATOM   36704 N N    . THR B 1 1862 ? 161.497 135.204 159.522 1.00 83.94  ? 1862 THR B N    1 
ATOM   36705 C CA   . THR B 1 1862 ? 161.699 133.793 159.210 1.00 71.87  ? 1862 THR B CA   1 
ATOM   36706 C C    . THR B 1 1862 ? 160.786 132.912 160.051 1.00 70.34  ? 1862 THR B C    1 
ATOM   36707 O O    . THR B 1 1862 ? 160.234 131.925 159.553 1.00 76.65  ? 1862 THR B O    1 
ATOM   36708 C CB   . THR B 1 1862 ? 163.159 133.409 159.432 1.00 80.61  ? 1862 THR B CB   1 
ATOM   36709 O OG1  . THR B 1 1862 ? 163.991 134.130 158.516 1.00 88.26  ? 1862 THR B OG1  1 
ATOM   36710 C CG2  . THR B 1 1862 ? 163.354 131.918 159.222 1.00 78.73  ? 1862 THR B CG2  1 
ATOM   36711 H H    . THR B 1 1862 ? 162.184 135.599 159.856 1.00 85.35  ? 1862 THR B H    1 
ATOM   36712 H HA   . THR B 1 1862 ? 161.487 133.641 158.275 1.00 76.34  ? 1862 THR B HA   1 
ATOM   36713 H HB   . THR B 1 1862 ? 163.416 133.627 160.341 1.00 83.66  ? 1862 THR B HB   1 
ATOM   36714 H HG1  . THR B 1 1862 ? 164.797 133.925 158.636 1.00 85.74  ? 1862 THR B HG1  1 
ATOM   36715 H HG21 . THR B 1 1862 ? 164.296 131.722 159.099 1.00 81.44  ? 1862 THR B HG21 1 
ATOM   36716 H HG22 . THR B 1 1862 ? 163.031 131.427 159.995 1.00 80.71  ? 1862 THR B HG22 1 
ATOM   36717 H HG23 . THR B 1 1862 ? 162.867 131.626 158.435 1.00 77.42  ? 1862 THR B HG23 1 
ATOM   36718 N N    . GLN B 1 1863 ? 160.618 133.249 161.331 1.00 70.85  ? 1863 GLN B N    1 
ATOM   36719 C CA   . GLN B 1 1863 ? 159.761 132.444 162.195 1.00 67.51  ? 1863 GLN B CA   1 
ATOM   36720 C C    . GLN B 1 1863 ? 158.318 132.461 161.710 1.00 67.29  ? 1863 GLN B C    1 
ATOM   36721 O O    . GLN B 1 1863 ? 157.631 131.436 161.758 1.00 74.89  ? 1863 GLN B O    1 
ATOM   36722 C CB   . GLN B 1 1863 ? 159.848 132.944 163.635 1.00 71.35  ? 1863 GLN B CB   1 
ATOM   36723 C CG   . GLN B 1 1863 ? 159.028 132.131 164.625 1.00 72.04  ? 1863 GLN B CG   1 
ATOM   36724 C CD   . GLN B 1 1863 ? 159.464 130.682 164.695 1.00 74.91  ? 1863 GLN B CD   1 
ATOM   36725 O OE1  . GLN B 1 1863 ? 160.462 130.352 165.335 1.00 85.51  ? 1863 GLN B OE1  1 
ATOM   36726 N NE2  . GLN B 1 1863 ? 158.715 129.807 164.037 1.00 67.52  ? 1863 GLN B NE2  1 
ATOM   36727 H H    . GLN B 1 1863 ? 160.981 133.926 161.715 1.00 77.21  ? 1863 GLN B H    1 
ATOM   36728 H HA   . GLN B 1 1863 ? 160.071 131.525 162.177 1.00 71.81  ? 1863 GLN B HA   1 
ATOM   36729 H HB2  . GLN B 1 1863 ? 160.774 132.912 163.921 1.00 74.86  ? 1863 GLN B HB2  1 
ATOM   36730 H HB3  . GLN B 1 1863 ? 159.527 133.859 163.668 1.00 74.84  ? 1863 GLN B HB3  1 
ATOM   36731 H HG2  . GLN B 1 1863 ? 159.131 132.514 165.510 1.00 73.10  ? 1863 GLN B HG2  1 
ATOM   36732 H HG3  . GLN B 1 1863 ? 158.095 132.151 164.363 1.00 71.71  ? 1863 GLN B HG3  1 
ATOM   36733 H HE21 . GLN B 1 1863 ? 158.024 130.074 163.601 1.00 69.04  ? 1863 GLN B HE21 1 
ATOM   36734 H HE22 . GLN B 1 1863 ? 158.921 128.972 164.047 1.00 70.54  ? 1863 GLN B HE22 1 
ATOM   36735 N N    . ILE B 1 1864 ? 157.838 133.616 161.247 1.00 68.64  ? 1864 ILE B N    1 
ATOM   36736 C CA   . ILE B 1 1864 ? 156.484 133.685 160.706 1.00 68.45  ? 1864 ILE B CA   1 
ATOM   36737 C C    . ILE B 1 1864 ? 156.362 132.799 159.476 1.00 68.62  ? 1864 ILE B C    1 
ATOM   36738 O O    . ILE B 1 1864 ? 155.310 132.198 159.226 1.00 72.27  ? 1864 ILE B O    1 
ATOM   36739 C CB   . ILE B 1 1864 ? 156.104 135.144 160.394 1.00 72.73  ? 1864 ILE B CB   1 
ATOM   36740 C CG1  . ILE B 1 1864 ? 156.089 135.971 161.681 1.00 75.28  ? 1864 ILE B CG1  1 
ATOM   36741 C CG2  . ILE B 1 1864 ? 154.750 135.197 159.700 1.00 69.48  ? 1864 ILE B CG2  1 
ATOM   36742 C CD1  . ILE B 1 1864 ? 155.865 137.446 161.459 1.00 71.72  ? 1864 ILE B CD1  1 
ATOM   36743 H H    . ILE B 1 1864 ? 158.269 134.360 161.234 1.00 73.03  ? 1864 ILE B H    1 
ATOM   36744 H HA   . ILE B 1 1864 ? 155.863 133.354 161.374 1.00 70.56  ? 1864 ILE B HA   1 
ATOM   36745 H HB   . ILE B 1 1864 ? 156.772 135.515 159.797 1.00 73.98  ? 1864 ILE B HB   1 
ATOM   36746 H HG12 . ILE B 1 1864 ? 155.375 135.647 162.252 1.00 72.83  ? 1864 ILE B HG12 1 
ATOM   36747 H HG13 . ILE B 1 1864 ? 156.941 135.867 162.132 1.00 76.97  ? 1864 ILE B HG13 1 
ATOM   36748 H HG21 . ILE B 1 1864 ? 154.449 136.117 159.653 1.00 72.91  ? 1864 ILE B HG21 1 
ATOM   36749 H HG22 . ILE B 1 1864 ? 154.837 134.839 158.803 1.00 69.88  ? 1864 ILE B HG22 1 
ATOM   36750 H HG23 . ILE B 1 1864 ? 154.115 134.669 160.208 1.00 70.90  ? 1864 ILE B HG23 1 
ATOM   36751 H HD11 . ILE B 1 1864 ? 156.108 137.922 162.267 1.00 77.11  ? 1864 ILE B HD11 1 
ATOM   36752 H HD12 . ILE B 1 1864 ? 156.422 137.740 160.722 1.00 76.44  ? 1864 ILE B HD12 1 
ATOM   36753 H HD13 . ILE B 1 1864 ? 154.931 137.599 161.251 1.00 71.59  ? 1864 ILE B HD13 1 
ATOM   36754 N N    . ALA B 1 1865 ? 157.432 132.706 158.684 1.00 74.85  ? 1865 ALA B N    1 
ATOM   36755 C CA   . ALA B 1 1865 ? 157.404 131.839 157.511 1.00 69.35  ? 1865 ALA B CA   1 
ATOM   36756 C C    . ALA B 1 1865 ? 157.174 130.388 157.909 1.00 67.97  ? 1865 ALA B C    1 
ATOM   36757 O O    . ALA B 1 1865 ? 156.422 129.667 157.245 1.00 75.31  ? 1865 ALA B O    1 
ATOM   36758 C CB   . ALA B 1 1865 ? 158.705 131.979 156.724 1.00 65.26  ? 1865 ALA B CB   1 
ATOM   36759 H H    . ALA B 1 1865 ? 158.173 133.127 158.803 1.00 73.92  ? 1865 ALA B H    1 
ATOM   36760 H HA   . ALA B 1 1865 ? 156.674 132.112 156.934 1.00 70.11  ? 1865 ALA B HA   1 
ATOM   36761 H HB1  . ALA B 1 1865 ? 158.656 131.421 155.932 1.00 66.29  ? 1865 ALA B HB1  1 
ATOM   36762 H HB2  . ALA B 1 1865 ? 158.819 132.908 156.467 1.00 68.64  ? 1865 ALA B HB2  1 
ATOM   36763 H HB3  . ALA B 1 1865 ? 159.446 131.697 157.282 1.00 69.59  ? 1865 ALA B HB3  1 
ATOM   36764 N N    . TYR B 1 1866 ? 157.814 129.940 158.990 1.00 65.07  ? 1866 TYR B N    1 
ATOM   36765 C CA   . TYR B 1 1866 ? 157.604 128.575 159.460 1.00 61.78  ? 1866 TYR B CA   1 
ATOM   36766 C C    . TYR B 1 1866 ? 156.151 128.357 159.862 1.00 63.38  ? 1866 TYR B C    1 
ATOM   36767 O O    . TYR B 1 1866 ? 155.557 127.318 159.553 1.00 71.74  ? 1866 TYR B O    1 
ATOM   36768 C CB   . TYR B 1 1866 ? 158.532 128.279 160.638 1.00 64.62  ? 1866 TYR B CB   1 
ATOM   36769 C CG   . TYR B 1 1866 ? 160.008 128.291 160.308 1.00 63.04  ? 1866 TYR B CG   1 
ATOM   36770 C CD1  . TYR B 1 1866 ? 160.460 128.077 159.016 1.00 68.96  ? 1866 TYR B CD1  1 
ATOM   36771 C CD2  . TYR B 1 1866 ? 160.952 128.511 161.300 1.00 68.32  ? 1866 TYR B CD2  1 
ATOM   36772 C CE1  . TYR B 1 1866 ? 161.809 128.086 158.721 1.00 70.66  ? 1866 TYR B CE1  1 
ATOM   36773 C CE2  . TYR B 1 1866 ? 162.299 128.521 161.015 1.00 71.41  ? 1866 TYR B CE2  1 
ATOM   36774 C CZ   . TYR B 1 1866 ? 162.722 128.308 159.725 1.00 71.44  ? 1866 TYR B CZ   1 
ATOM   36775 O OH   . TYR B 1 1866 ? 164.067 128.318 159.439 1.00 76.83  ? 1866 TYR B OH   1 
ATOM   36776 H H    . TYR B 1 1866 ? 158.368 130.400 159.461 1.00 68.73  ? 1866 TYR B H    1 
ATOM   36777 H HA   . TYR B 1 1866 ? 157.806 127.954 158.742 1.00 65.40  ? 1866 TYR B HA   1 
ATOM   36778 H HB2  . TYR B 1 1866 ? 158.380 128.947 161.325 1.00 67.95  ? 1866 TYR B HB2  1 
ATOM   36779 H HB3  . TYR B 1 1866 ? 158.317 127.399 160.987 1.00 66.77  ? 1866 TYR B HB3  1 
ATOM   36780 H HD1  . TYR B 1 1866 ? 159.846 127.926 158.334 1.00 68.80  ? 1866 TYR B HD1  1 
ATOM   36781 H HD2  . TYR B 1 1866 ? 160.669 128.655 162.174 1.00 69.00  ? 1866 TYR B HD2  1 
ATOM   36782 H HE1  . TYR B 1 1866 ? 162.099 127.942 157.849 1.00 69.74  ? 1866 TYR B HE1  1 
ATOM   36783 H HE2  . TYR B 1 1866 ? 162.920 128.671 161.692 1.00 71.80  ? 1866 TYR B HE2  1 
ATOM   36784 H HH   . TYR B 1 1866 ? 164.186 128.178 158.620 1.00 76.31  ? 1866 TYR B HH   1 
ATOM   36785 N N    . TYR B 1 1867 ? 155.564 129.330 160.560 1.00 62.21  ? 1867 TYR B N    1 
ATOM   36786 C CA   . TYR B 1 1867 ? 154.175 129.204 160.990 1.00 66.52  ? 1867 TYR B CA   1 
ATOM   36787 C C    . TYR B 1 1867 ? 153.237 129.157 159.791 1.00 73.84  ? 1867 TYR B C    1 
ATOM   36788 O O    . TYR B 1 1867 ? 152.241 128.425 159.791 1.00 77.32  ? 1867 TYR B O    1 
ATOM   36789 C CB   . TYR B 1 1867 ? 153.806 130.374 161.905 1.00 68.71  ? 1867 TYR B CB   1 
ATOM   36790 C CG   . TYR B 1 1867 ? 154.452 130.348 163.275 1.00 68.23  ? 1867 TYR B CG   1 
ATOM   36791 C CD1  . TYR B 1 1867 ? 154.903 129.164 163.841 1.00 74.11  ? 1867 TYR B CD1  1 
ATOM   36792 C CD2  . TYR B 1 1867 ? 154.614 131.519 163.999 1.00 72.03  ? 1867 TYR B CD2  1 
ATOM   36793 C CE1  . TYR B 1 1867 ? 155.492 129.148 165.089 1.00 77.39  ? 1867 TYR B CE1  1 
ATOM   36794 C CE2  . TYR B 1 1867 ? 155.201 131.513 165.245 1.00 73.92  ? 1867 TYR B CE2  1 
ATOM   36795 C CZ   . TYR B 1 1867 ? 155.639 130.325 165.785 1.00 80.02  ? 1867 TYR B CZ   1 
ATOM   36796 O OH   . TYR B 1 1867 ? 156.224 130.318 167.029 1.00 92.09  ? 1867 TYR B OH   1 
ATOM   36797 H H    . TYR B 1 1867 ? 155.944 130.065 160.793 1.00 67.15  ? 1867 TYR B H    1 
ATOM   36798 H HA   . TYR B 1 1867 ? 154.062 128.374 161.477 1.00 68.38  ? 1867 TYR B HA   1 
ATOM   36799 H HB2  . TYR B 1 1867 ? 154.076 131.199 161.472 1.00 70.65  ? 1867 TYR B HB2  1 
ATOM   36800 H HB3  . TYR B 1 1867 ? 152.845 130.373 162.034 1.00 71.98  ? 1867 TYR B HB3  1 
ATOM   36801 H HD1  . TYR B 1 1867 ? 154.807 128.365 163.375 1.00 73.39  ? 1867 TYR B HD1  1 
ATOM   36802 H HD2  . TYR B 1 1867 ? 154.319 132.324 163.638 1.00 72.79  ? 1867 TYR B HD2  1 
ATOM   36803 H HE1  . TYR B 1 1867 ? 155.789 128.347 165.457 1.00 76.99  ? 1867 TYR B HE1  1 
ATOM   36804 H HE2  . TYR B 1 1867 ? 155.301 132.307 165.719 1.00 74.09  ? 1867 TYR B HE2  1 
ATOM   36805 H HH   . TYR B 1 1867 ? 156.252 131.099 167.337 1.00 84.19  ? 1867 TYR B HH   1 
ATOM   36806 N N    . THR B 1 1868 ? 153.543 129.939 158.758 1.00 73.29  ? 1868 THR B N    1 
ATOM   36807 C CA   . THR B 1 1868 ? 152.694 130.059 157.579 1.00 67.81  ? 1868 THR B CA   1 
ATOM   36808 C C    . THR B 1 1868 ? 152.824 128.868 156.634 1.00 66.42  ? 1868 THR B C    1 
ATOM   36809 O O    . THR B 1 1868 ? 152.051 128.774 155.676 1.00 72.62  ? 1868 THR B O    1 
ATOM   36810 C CB   . THR B 1 1868 ? 153.039 131.369 156.859 1.00 69.11  ? 1868 THR B CB   1 
ATOM   36811 O OG1  . THR B 1 1868 ? 152.467 132.469 157.576 1.00 73.10  ? 1868 THR B OG1  1 
ATOM   36812 C CG2  . THR B 1 1868 ? 152.512 131.392 155.433 1.00 78.44  ? 1868 THR B CG2  1 
ATOM   36813 H H    . THR B 1 1868 ? 154.254 130.420 158.718 1.00 71.48  ? 1868 THR B H    1 
ATOM   36814 H HA   . THR B 1 1868 ? 151.769 130.112 157.865 1.00 71.70  ? 1868 THR B HA   1 
ATOM   36815 H HB   . THR B 1 1868 ? 154.003 131.474 156.829 1.00 69.79  ? 1868 THR B HB   1 
ATOM   36816 H HG1  . THR B 1 1868 ? 152.691 133.194 157.216 1.00 74.04  ? 1868 THR B HG1  1 
ATOM   36817 H HG21 . THR B 1 1868 ? 152.540 132.299 155.091 1.00 78.80  ? 1868 THR B HG21 1 
ATOM   36818 H HG22 . THR B 1 1868 ? 153.056 130.828 154.862 1.00 75.19  ? 1868 THR B HG22 1 
ATOM   36819 H HG23 . THR B 1 1868 ? 151.593 131.081 155.412 1.00 76.29  ? 1868 THR B HG23 1 
ATOM   36820 N N    . ARG B 1 1869 ? 153.756 127.951 156.895 1.00 68.44  ? 1869 ARG B N    1 
ATOM   36821 C CA   . ARG B 1 1869 ? 154.029 126.811 156.017 1.00 66.53  ? 1869 ARG B CA   1 
ATOM   36822 C C    . ARG B 1 1869 ? 154.737 127.244 154.738 1.00 68.90  ? 1869 ARG B C    1 
ATOM   36823 O O    . ARG B 1 1869 ? 154.851 126.470 153.786 1.00 72.58  ? 1869 ARG B O    1 
ATOM   36824 C CB   . ARG B 1 1869 ? 152.751 126.039 155.675 1.00 71.20  ? 1869 ARG B CB   1 
ATOM   36825 C CG   . ARG B 1 1869 ? 151.962 125.564 156.881 1.00 72.77  ? 1869 ARG B CG   1 
ATOM   36826 C CD   . ARG B 1 1869 ? 152.809 124.723 157.818 1.00 71.73  ? 1869 ARG B CD   1 
ATOM   36827 N NE   . ARG B 1 1869 ? 153.616 123.745 157.098 1.00 75.66  ? 1869 ARG B NE   1 
ATOM   36828 C CZ   . ARG B 1 1869 ? 153.330 122.453 156.994 1.00 80.64  ? 1869 ARG B CZ   1 
ATOM   36829 N NH1  . ARG B 1 1869 ? 152.239 121.937 157.536 1.00 82.10  ? 1869 ARG B NH1  1 
ATOM   36830 N NH2  . ARG B 1 1869 ? 154.159 121.659 156.323 1.00 79.95  ? 1869 ARG B NH2  1 
ATOM   36831 H H    . ARG B 1 1869 ? 154.256 127.966 157.594 1.00 70.18  ? 1869 ARG B H    1 
ATOM   36832 H HA   . ARG B 1 1869 ? 154.625 126.202 156.482 1.00 68.70  ? 1869 ARG B HA   1 
ATOM   36833 H HB2  . ARG B 1 1869 ? 152.169 126.596 155.137 1.00 71.93  ? 1869 ARG B HB2  1 
ATOM   36834 H HB3  . ARG B 1 1869 ? 152.999 125.255 155.162 1.00 71.30  ? 1869 ARG B HB3  1 
ATOM   36835 H HG2  . ARG B 1 1869 ? 151.638 126.334 157.375 1.00 72.53  ? 1869 ARG B HG2  1 
ATOM   36836 H HG3  . ARG B 1 1869 ? 151.216 125.022 156.578 1.00 72.68  ? 1869 ARG B HG3  1 
ATOM   36837 H HD2  . ARG B 1 1869 ? 153.414 125.307 158.301 1.00 71.82  ? 1869 ARG B HD2  1 
ATOM   36838 H HD3  . ARG B 1 1869 ? 152.231 124.261 158.444 1.00 74.17  ? 1869 ARG B HD3  1 
ATOM   36839 H HE   . ARG B 1 1869 ? 154.310 124.033 156.680 1.00 75.04  ? 1869 ARG B HE   1 
ATOM   36840 H HH11 . ARG B 1 1869 ? 151.691 122.433 157.973 1.00 80.15  ? 1869 ARG B HH11 1 
ATOM   36841 H HH12 . ARG B 1 1869 ? 152.079 121.096 157.452 1.00 83.30  ? 1869 ARG B HH12 1 
ATOM   36842 H HH21 . ARG B 1 1869 ? 154.871 121.984 155.966 1.00 79.25  ? 1869 ARG B HH21 1 
ATOM   36843 H HH22 . ARG B 1 1869 ? 153.984 120.821 156.247 1.00 82.47  ? 1869 ARG B HH22 1 
ATOM   36844 N N    . GLU B 1 1870 ? 155.219 128.486 154.704 1.00 71.60  ? 1870 GLU B N    1 
ATOM   36845 C CA   . GLU B 1 1870 ? 155.985 128.949 153.555 1.00 71.93  ? 1870 GLU B CA   1 
ATOM   36846 C C    . GLU B 1 1870 ? 157.307 128.203 153.430 1.00 76.55  ? 1870 GLU B C    1 
ATOM   36847 O O    . GLU B 1 1870 ? 157.734 127.875 152.318 1.00 85.46  ? 1870 GLU B O    1 
ATOM   36848 C CB   . GLU B 1 1870 ? 156.232 130.452 153.666 1.00 75.07  ? 1870 GLU B CB   1 
ATOM   36849 C CG   . GLU B 1 1870 ? 156.685 131.103 152.376 1.00 81.12  ? 1870 GLU B CG   1 
ATOM   36850 C CD   . GLU B 1 1870 ? 156.690 132.612 152.468 1.00 91.28  ? 1870 GLU B CD   1 
ATOM   36851 O OE1  . GLU B 1 1870 ? 155.795 133.170 153.135 1.00 92.49  ? 1870 GLU B OE1  1 
ATOM   36852 O OE2  . GLU B 1 1870 ? 157.592 133.241 151.878 1.00 87.89  ? 1870 GLU B OE2  1 
ATOM   36853 H H    . GLU B 1 1870 ? 155.117 129.073 155.324 1.00 72.24  ? 1870 GLU B H    1 
ATOM   36854 H HA   . GLU B 1 1870 ? 155.473 128.788 152.747 1.00 74.08  ? 1870 GLU B HA   1 
ATOM   36855 H HB2  . GLU B 1 1870 ? 155.407 130.882 153.940 1.00 74.48  ? 1870 GLU B HB2  1 
ATOM   36856 H HB3  . GLU B 1 1870 ? 156.920 130.606 154.332 1.00 76.56  ? 1870 GLU B HB3  1 
ATOM   36857 H HG2  . GLU B 1 1870 ? 157.587 130.810 152.172 1.00 81.98  ? 1870 GLU B HG2  1 
ATOM   36858 H HG3  . GLU B 1 1870 ? 156.082 130.846 151.661 1.00 81.91  ? 1870 GLU B HG3  1 
ATOM   36859 N N    . HIS B 1 1871 ? 157.966 127.932 154.552 1.00 74.18  ? 1871 HIS B N    1 
ATOM   36860 C CA   . HIS B 1 1871 ? 159.228 127.214 154.578 1.00 71.89  ? 1871 HIS B CA   1 
ATOM   36861 C C    . HIS B 1 1871 ? 159.172 126.102 155.614 1.00 76.34  ? 1871 HIS B C    1 
ATOM   36862 O O    . HIS B 1 1871 ? 158.382 126.169 156.560 1.00 80.22  ? 1871 HIS B O    1 
ATOM   36863 C CB   . HIS B 1 1871 ? 160.398 128.149 154.912 1.00 73.41  ? 1871 HIS B CB   1 
ATOM   36864 C CG   . HIS B 1 1871 ? 160.821 129.024 153.774 1.00 79.46  ? 1871 HIS B CG   1 
ATOM   36865 N ND1  . HIS B 1 1871 ? 160.411 130.334 153.650 1.00 81.31  ? 1871 HIS B ND1  1 
ATOM   36866 C CD2  . HIS B 1 1871 ? 161.625 128.780 152.714 1.00 83.23  ? 1871 HIS B CD2  1 
ATOM   36867 C CE1  . HIS B 1 1871 ? 160.942 130.857 152.559 1.00 81.40  ? 1871 HIS B CE1  1 
ATOM   36868 N NE2  . HIS B 1 1871 ? 161.683 129.935 151.973 1.00 85.43  ? 1871 HIS B NE2  1 
ATOM   36869 H H    . HIS B 1 1871 ? 157.690 128.162 155.333 1.00 74.42  ? 1871 HIS B H    1 
ATOM   36870 H HA   . HIS B 1 1871 ? 159.388 126.822 153.706 1.00 74.59  ? 1871 HIS B HA   1 
ATOM   36871 H HB2  . HIS B 1 1871 ? 160.137 128.725 155.647 1.00 74.19  ? 1871 HIS B HB2  1 
ATOM   36872 H HB3  . HIS B 1 1871 ? 161.164 127.612 155.171 1.00 75.83  ? 1871 HIS B HB3  1 
ATOM   36873 H HD2  . HIS B 1 1871 ? 162.057 127.979 152.522 1.00 80.69  ? 1871 HIS B HD2  1 
ATOM   36874 H HE1  . HIS B 1 1871 ? 160.815 131.727 152.256 1.00 81.31  ? 1871 HIS B HE1  1 
ATOM   36875 H HE2  . HIS B 1 1871 ? 162.129 130.040 151.245 1.00 82.78  ? 1871 HIS B HE2  1 
ATOM   36876 N N    . PRO B 1 1872 ? 159.993 125.065 155.459 1.00 77.37  ? 1872 PRO B N    1 
ATOM   36877 C CA   . PRO B 1 1872 ? 160.062 124.023 156.487 1.00 79.41  ? 1872 PRO B CA   1 
ATOM   36878 C C    . PRO B 1 1872 ? 161.014 124.407 157.609 1.00 80.67  ? 1872 PRO B C    1 
ATOM   36879 O O    . PRO B 1 1872 ? 162.005 125.110 157.399 1.00 81.05  ? 1872 PRO B O    1 
ATOM   36880 C CB   . PRO B 1 1872 ? 160.578 122.807 155.711 1.00 79.97  ? 1872 PRO B CB   1 
ATOM   36881 C CG   . PRO B 1 1872 ? 161.441 123.402 154.657 1.00 79.19  ? 1872 PRO B CG   1 
ATOM   36882 C CD   . PRO B 1 1872 ? 160.809 124.723 154.281 1.00 78.18  ? 1872 PRO B CD   1 
ATOM   36883 H HA   . PRO B 1 1872 ? 159.182 123.830 156.846 1.00 78.26  ? 1872 PRO B HA   1 
ATOM   36884 H HB2  . PRO B 1 1872 ? 161.094 122.234 156.299 1.00 81.56  ? 1872 PRO B HB2  1 
ATOM   36885 H HB3  . PRO B 1 1872 ? 159.834 122.324 155.319 1.00 78.52  ? 1872 PRO B HB3  1 
ATOM   36886 H HG2  . PRO B 1 1872 ? 162.333 123.543 155.011 1.00 79.86  ? 1872 PRO B HG2  1 
ATOM   36887 H HG3  . PRO B 1 1872 ? 161.470 122.809 153.890 1.00 78.93  ? 1872 PRO B HG3  1 
ATOM   36888 H HD2  . PRO B 1 1872 ? 161.493 125.396 154.137 1.00 78.47  ? 1872 PRO B HD2  1 
ATOM   36889 H HD3  . PRO B 1 1872 ? 160.245 124.615 153.499 1.00 77.36  ? 1872 PRO B HD3  1 
ATOM   36890 N N    . ASP B 1 1873 ? 160.702 123.933 158.813 1.00 79.94  ? 1873 ASP B N    1 
ATOM   36891 C CA   . ASP B 1 1873 ? 161.520 124.190 159.997 1.00 80.31  ? 1873 ASP B CA   1 
ATOM   36892 C C    . ASP B 1 1873 ? 162.360 122.947 160.263 1.00 82.68  ? 1873 ASP B C    1 
ATOM   36893 O O    . ASP B 1 1873 ? 161.854 121.934 160.748 1.00 94.44  ? 1873 ASP B O    1 
ATOM   36894 C CB   . ASP B 1 1873 ? 160.637 124.543 161.188 1.00 83.50  ? 1873 ASP B CB   1 
ATOM   36895 C CG   . ASP B 1 1873 ? 161.431 124.788 162.453 1.00 84.17  ? 1873 ASP B CG   1 
ATOM   36896 O OD1  . ASP B 1 1873 ? 162.015 125.883 162.589 1.00 84.42  ? 1873 ASP B OD1  1 
ATOM   36897 O OD2  . ASP B 1 1873 ? 161.466 123.888 163.316 1.00 87.93  ? 1873 ASP B OD2  1 
ATOM   36898 H H    . ASP B 1 1873 ? 160.008 123.451 158.973 1.00 79.83  ? 1873 ASP B H    1 
ATOM   36899 H HA   . ASP B 1 1873 ? 162.117 124.935 159.826 1.00 79.13  ? 1873 ASP B HA   1 
ATOM   36900 H HB2  . ASP B 1 1873 ? 160.142 125.352 160.984 1.00 79.90  ? 1873 ASP B HB2  1 
ATOM   36901 H HB3  . ASP B 1 1873 ? 160.023 123.811 161.356 1.00 83.89  ? 1873 ASP B HB3  1 
ATOM   36902 N N    . LEU B 1 1874 ? 163.653 123.022 159.944 1.00 75.33  ? 1874 LEU B N    1 
ATOM   36903 C CA   . LEU B 1 1874 ? 164.547 121.876 160.025 1.00 81.69  ? 1874 LEU B CA   1 
ATOM   36904 C C    . LEU B 1 1874 ? 165.470 121.925 161.238 1.00 83.39  ? 1874 LEU B C    1 
ATOM   36905 O O    . LEU B 1 1874 ? 166.293 121.021 161.415 1.00 88.72  ? 1874 LEU B O    1 
ATOM   36906 C CB   . LEU B 1 1874 ? 165.382 121.772 158.749 1.00 81.47  ? 1874 LEU B CB   1 
ATOM   36907 C CG   . LEU B 1 1874 ? 164.622 121.835 157.424 1.00 81.57  ? 1874 LEU B CG   1 
ATOM   36908 C CD1  . LEU B 1 1874 ? 165.595 121.935 156.267 1.00 79.61  ? 1874 LEU B CD1  1 
ATOM   36909 C CD2  . LEU B 1 1874 ? 163.722 120.625 157.259 1.00 86.88  ? 1874 LEU B CD2  1 
ATOM   36910 H H    . LEU B 1 1874 ? 164.039 123.741 159.673 1.00 78.91  ? 1874 LEU B H    1 
ATOM   36911 H HA   . LEU B 1 1874 ? 164.015 121.068 160.094 1.00 83.65  ? 1874 LEU B HA   1 
ATOM   36912 H HB2  . LEU B 1 1874 ? 166.024 122.500 158.746 1.00 80.09  ? 1874 LEU B HB2  1 
ATOM   36913 H HB3  . LEU B 1 1874 ? 165.857 120.926 158.766 1.00 81.70  ? 1874 LEU B HB3  1 
ATOM   36914 H HG   . LEU B 1 1874 ? 164.064 122.628 157.417 1.00 81.09  ? 1874 LEU B HG   1 
ATOM   36915 H HD11 . LEU B 1 1874 ? 165.094 121.994 155.439 1.00 80.66  ? 1874 LEU B HD11 1 
ATOM   36916 H HD12 . LEU B 1 1874 ? 166.140 122.730 156.382 1.00 79.91  ? 1874 LEU B HD12 1 
ATOM   36917 H HD13 . LEU B 1 1874 ? 166.158 121.146 156.260 1.00 79.61  ? 1874 LEU B HD13 1 
ATOM   36918 H HD21 . LEU B 1 1874 ? 163.263 120.691 156.407 1.00 86.59  ? 1874 LEU B HD21 1 
ATOM   36919 H HD22 . LEU B 1 1874 ? 164.267 119.823 157.279 1.00 86.03  ? 1874 LEU B HD22 1 
ATOM   36920 H HD23 . LEU B 1 1874 ? 163.077 120.607 157.983 1.00 84.04  ? 1874 LEU B HD23 1 
ATOM   36921 N N    . ARG B 1 1875 ? 165.359 122.955 162.077 1.00 79.00  ? 1875 ARG B N    1 
ATOM   36922 C CA   . ARG B 1 1875 ? 166.281 123.107 163.196 1.00 76.20  ? 1875 ARG B CA   1 
ATOM   36923 C C    . ARG B 1 1875 ? 165.934 122.226 164.387 1.00 74.55  ? 1875 ARG B C    1 
ATOM   36924 O O    . ARG B 1 1875 ? 166.793 122.018 165.250 1.00 84.14  ? 1875 ARG B O    1 
ATOM   36925 C CB   . ARG B 1 1875 ? 166.342 124.570 163.653 1.00 74.85  ? 1875 ARG B CB   1 
ATOM   36926 C CG   . ARG B 1 1875 ? 165.015 125.170 164.058 1.00 77.42  ? 1875 ARG B CG   1 
ATOM   36927 C CD   . ARG B 1 1875 ? 165.027 126.676 163.910 1.00 73.57  ? 1875 ARG B CD   1 
ATOM   36928 N NE   . ARG B 1 1875 ? 163.728 127.254 164.236 1.00 71.59  ? 1875 ARG B NE   1 
ATOM   36929 C CZ   . ARG B 1 1875 ? 163.513 128.169 165.174 1.00 70.68  ? 1875 ARG B CZ   1 
ATOM   36930 N NH1  . ARG B 1 1875 ? 164.496 128.653 165.916 1.00 75.29  ? 1875 ARG B NH1  1 
ATOM   36931 N NH2  . ARG B 1 1875 ? 162.275 128.612 165.371 1.00 76.25  ? 1875 ARG B NH2  1 
ATOM   36932 H H    . ARG B 1 1875 ? 164.765 123.573 162.015 1.00 79.51  ? 1875 ARG B H    1 
ATOM   36933 H HA   . ARG B 1 1875 ? 167.170 122.858 162.898 1.00 77.77  ? 1875 ARG B HA   1 
ATOM   36934 H HB2  . ARG B 1 1875 ? 166.934 124.629 164.418 1.00 75.96  ? 1875 ARG B HB2  1 
ATOM   36935 H HB3  . ARG B 1 1875 ? 166.696 125.106 162.926 1.00 75.85  ? 1875 ARG B HB3  1 
ATOM   36936 H HG2  . ARG B 1 1875 ? 164.305 124.815 163.502 1.00 78.85  ? 1875 ARG B HG2  1 
ATOM   36937 H HG3  . ARG B 1 1875 ? 164.848 124.963 164.989 1.00 78.08  ? 1875 ARG B HG3  1 
ATOM   36938 H HD2  . ARG B 1 1875 ? 165.704 127.040 164.497 1.00 74.65  ? 1875 ARG B HD2  1 
ATOM   36939 H HD3  . ARG B 1 1875 ? 165.231 126.901 162.989 1.00 75.34  ? 1875 ARG B HD3  1 
ATOM   36940 H HE   . ARG B 1 1875 ? 163.045 126.958 163.808 1.00 74.84  ? 1875 ARG B HE   1 
ATOM   36941 H HH11 . ARG B 1 1875 ? 165.303 128.382 165.807 1.00 75.21  ? 1875 ARG B HH11 1 
ATOM   36942 H HH12 . ARG B 1 1875 ? 164.324 129.245 166.515 1.00 77.15  ? 1875 ARG B HH12 1 
ATOM   36943 H HH21 . ARG B 1 1875 ? 161.628 128.306 164.895 1.00 76.24  ? 1875 ARG B HH21 1 
ATOM   36944 H HH22 . ARG B 1 1875 ? 162.123 129.205 165.974 1.00 77.45  ? 1875 ARG B HH22 1 
ATOM   36945 N N    . PHE B 1 1876 ? 164.713 121.705 164.457 1.00 72.92  ? 1876 PHE B N    1 
ATOM   36946 C CA   . PHE B 1 1876 ? 164.315 120.726 165.464 1.00 77.08  ? 1876 PHE B CA   1 
ATOM   36947 C C    . PHE B 1 1876 ? 163.680 119.518 164.795 1.00 77.24  ? 1876 PHE B C    1 
ATOM   36948 O O    . PHE B 1 1876 ? 162.635 119.018 165.213 1.00 85.37  ? 1876 PHE B O    1 
ATOM   36949 C CB   . PHE B 1 1876 ? 163.356 121.323 166.491 1.00 80.41  ? 1876 PHE B CB   1 
ATOM   36950 C CG   . PHE B 1 1876 ? 163.940 122.456 167.283 1.00 77.05  ? 1876 PHE B CG   1 
ATOM   36951 C CD1  . PHE B 1 1876 ? 164.837 122.208 168.306 1.00 77.33  ? 1876 PHE B CD1  1 
ATOM   36952 C CD2  . PHE B 1 1876 ? 163.582 123.764 167.017 1.00 71.48  ? 1876 PHE B CD2  1 
ATOM   36953 C CE1  . PHE B 1 1876 ? 165.373 123.243 169.040 1.00 77.32  ? 1876 PHE B CE1  1 
ATOM   36954 C CE2  . PHE B 1 1876 ? 164.118 124.802 167.748 1.00 78.69  ? 1876 PHE B CE2  1 
ATOM   36955 C CZ   . PHE B 1 1876 ? 165.013 124.540 168.760 1.00 81.59  ? 1876 PHE B CZ   1 
ATOM   36956 H H    . PHE B 1 1876 ? 164.077 121.910 163.915 1.00 76.49  ? 1876 PHE B H    1 
ATOM   36957 H HA   . PHE B 1 1876 ? 165.105 120.421 165.938 1.00 77.34  ? 1876 PHE B HA   1 
ATOM   36958 H HB2  . PHE B 1 1876 ? 162.572 121.659 166.027 1.00 79.75  ? 1876 PHE B HB2  1 
ATOM   36959 H HB3  . PHE B 1 1876 ? 163.095 120.628 167.115 1.00 77.87  ? 1876 PHE B HB3  1 
ATOM   36960 H HD1  . PHE B 1 1876 ? 165.085 121.333 168.499 1.00 77.03  ? 1876 PHE B HD1  1 
ATOM   36961 H HD2  . PHE B 1 1876 ? 162.980 123.948 166.333 1.00 74.69  ? 1876 PHE B HD2  1 
ATOM   36962 H HE1  . PHE B 1 1876 ? 165.977 123.065 169.724 1.00 75.71  ? 1876 PHE B HE1  1 
ATOM   36963 H HE2  . PHE B 1 1876 ? 163.874 125.680 167.560 1.00 78.40  ? 1876 PHE B HE2  1 
ATOM   36964 H HZ   . PHE B 1 1876 ? 165.373 125.239 169.255 1.00 79.51  ? 1876 PHE B HZ   1 
ATOM   36965 N N    . GLN B 1 1877 ? 164.314 119.034 163.728 1.00 78.07  ? 1877 GLN B N    1 
ATOM   36966 C CA   . GLN B 1 1877 ? 163.817 117.861 163.022 1.00 79.14  ? 1877 GLN B CA   1 
ATOM   36967 C C    . GLN B 1 1877 ? 164.407 116.564 163.554 1.00 78.98  ? 1877 GLN B C    1 
ATOM   36968 O O    . GLN B 1 1877 ? 163.691 115.560 163.641 1.00 81.42  ? 1877 GLN B O    1 
ATOM   36969 C CB   . GLN B 1 1877 ? 164.113 117.978 161.526 1.00 78.32  ? 1877 GLN B CB   1 
ATOM   36970 C CG   . GLN B 1 1877 ? 163.150 117.204 160.639 1.00 79.25  ? 1877 GLN B CG   1 
ATOM   36971 C CD   . GLN B 1 1877 ? 161.702 117.589 160.859 1.00 84.14  ? 1877 GLN B CD   1 
ATOM   36972 O OE1  . GLN B 1 1877 ? 161.343 118.765 160.794 1.00 83.69  ? 1877 GLN B OE1  1 
ATOM   36973 N NE2  . GLN B 1 1877 ? 160.860 116.597 161.116 1.00 84.37  ? 1877 GLN B NE2  1 
ATOM   36974 H H    . GLN B 1 1877 ? 165.033 119.367 163.396 1.00 79.13  ? 1877 GLN B H    1 
ATOM   36975 H HA   . GLN B 1 1877 ? 162.857 117.814 163.142 1.00 80.11  ? 1877 GLN B HA   1 
ATOM   36976 H HB2  . GLN B 1 1877 ? 164.065 118.913 161.272 1.00 80.65  ? 1877 GLN B HB2  1 
ATOM   36977 H HB3  . GLN B 1 1877 ? 165.006 117.639 161.358 1.00 79.08  ? 1877 GLN B HB3  1 
ATOM   36978 H HG2  . GLN B 1 1877 ? 163.363 117.381 159.712 1.00 81.12  ? 1877 GLN B HG2  1 
ATOM   36979 H HG3  . GLN B 1 1877 ? 163.240 116.257 160.827 1.00 79.61  ? 1877 GLN B HG3  1 
ATOM   36980 H HE21 . GLN B 1 1877 ? 161.147 115.787 161.153 1.00 81.59  ? 1877 GLN B HE21 1 
ATOM   36981 H HE22 . GLN B 1 1877 ? 160.026 116.764 161.248 1.00 85.97  ? 1877 GLN B HE22 1 
ATOM   36982 N N    . LEU B 1 1878 ? 165.692 116.554 163.911 1.00 75.51  ? 1878 LEU B N    1 
ATOM   36983 C CA   . LEU B 1 1878 ? 166.255 115.370 164.551 1.00 73.25  ? 1878 LEU B CA   1 
ATOM   36984 C C    . LEU B 1 1878 ? 165.494 115.036 165.824 1.00 77.30  ? 1878 LEU B C    1 
ATOM   36985 O O    . LEU B 1 1878 ? 165.267 113.860 166.132 1.00 85.40  ? 1878 LEU B O    1 
ATOM   36986 C CB   . LEU B 1 1878 ? 167.738 115.582 164.851 1.00 69.64  ? 1878 LEU B CB   1 
ATOM   36987 C CG   . LEU B 1 1878 ? 168.717 114.959 163.855 1.00 75.01  ? 1878 LEU B CG   1 
ATOM   36988 C CD1  . LEU B 1 1878 ? 168.782 113.456 164.054 1.00 73.37  ? 1878 LEU B CD1  1 
ATOM   36989 C CD2  . LEU B 1 1878 ? 168.335 115.293 162.423 1.00 77.64  ? 1878 LEU B CD2  1 
ATOM   36990 H H    . LEU B 1 1878 ? 166.244 117.203 163.797 1.00 76.12  ? 1878 LEU B H    1 
ATOM   36991 H HA   . LEU B 1 1878 ? 166.172 114.614 163.949 1.00 75.07  ? 1878 LEU B HA   1 
ATOM   36992 H HB2  . LEU B 1 1878 ? 167.915 116.536 164.874 1.00 73.12  ? 1878 LEU B HB2  1 
ATOM   36993 H HB3  . LEU B 1 1878 ? 167.930 115.199 165.722 1.00 71.46  ? 1878 LEU B HB3  1 
ATOM   36994 H HG   . LEU B 1 1878 ? 169.602 115.320 164.019 1.00 74.23  ? 1878 LEU B HG   1 
ATOM   36995 H HD11 . LEU B 1 1878 ? 169.396 113.079 163.405 1.00 72.95  ? 1878 LEU B HD11 1 
ATOM   36996 H HD12 . LEU B 1 1878 ? 169.094 113.269 164.953 1.00 73.83  ? 1878 LEU B HD12 1 
ATOM   36997 H HD13 . LEU B 1 1878 ? 167.896 113.082 163.926 1.00 73.40  ? 1878 LEU B HD13 1 
ATOM   36998 H HD21 . LEU B 1 1878 ? 169.078 115.068 161.841 1.00 73.51  ? 1878 LEU B HD21 1 
ATOM   36999 H HD22 . LEU B 1 1878 ? 167.553 114.776 162.174 1.00 77.70  ? 1878 LEU B HD22 1 
ATOM   37000 H HD23 . LEU B 1 1878 ? 168.142 116.241 162.360 1.00 75.30  ? 1878 LEU B HD23 1 
ATOM   37001 N N    . ASP B 1 1879 ? 165.088 116.058 166.578 1.00 74.83  ? 1879 ASP B N    1 
ATOM   37002 C CA   . ASP B 1 1879 ? 164.241 115.825 167.741 1.00 77.52  ? 1879 ASP B CA   1 
ATOM   37003 C C    . ASP B 1 1879 ? 162.893 115.254 167.322 1.00 76.72  ? 1879 ASP B C    1 
ATOM   37004 O O    . ASP B 1 1879 ? 162.374 114.328 167.953 1.00 85.53  ? 1879 ASP B O    1 
ATOM   37005 C CB   . ASP B 1 1879 ? 164.058 117.125 168.523 1.00 83.24  ? 1879 ASP B CB   1 
ATOM   37006 C CG   . ASP B 1 1879 ? 165.375 117.720 168.979 1.00 94.22  ? 1879 ASP B CG   1 
ATOM   37007 O OD1  . ASP B 1 1879 ? 166.347 117.691 168.195 1.00 93.00  ? 1879 ASP B OD1  1 
ATOM   37008 O OD2  . ASP B 1 1879 ? 165.439 118.218 170.122 1.00 94.82  ? 1879 ASP B OD2  1 
ATOM   37009 H H    . ASP B 1 1879 ? 165.287 116.883 166.439 1.00 78.76  ? 1879 ASP B H    1 
ATOM   37010 H HA   . ASP B 1 1879 ? 164.673 115.181 168.325 1.00 81.25  ? 1879 ASP B HA   1 
ATOM   37011 H HB2  . ASP B 1 1879 ? 163.615 117.775 167.956 1.00 81.32  ? 1879 ASP B HB2  1 
ATOM   37012 H HB3  . ASP B 1 1879 ? 163.520 116.948 169.310 1.00 85.42  ? 1879 ASP B HB3  1 
ATOM   37013 N N    . ALA B 1 1880 ? 162.313 115.791 166.246 1.00 74.04  ? 1880 ALA B N    1 
ATOM   37014 C CA   . ALA B 1 1880 ? 161.010 115.315 165.795 1.00 72.20  ? 1880 ALA B CA   1 
ATOM   37015 C C    . ALA B 1 1880 ? 161.081 113.872 165.315 1.00 75.54  ? 1880 ALA B C    1 
ATOM   37016 O O    . ALA B 1 1880 ? 160.179 113.075 165.594 1.00 81.03  ? 1880 ALA B O    1 
ATOM   37017 C CB   . ALA B 1 1880 ? 160.478 116.220 164.687 1.00 73.57  ? 1880 ALA B CB   1 
ATOM   37018 H H    . ALA B 1 1880 ? 162.650 116.421 165.768 1.00 77.93  ? 1880 ALA B H    1 
ATOM   37019 H HA   . ALA B 1 1880 ? 160.386 115.353 166.537 1.00 75.54  ? 1880 ALA B HA   1 
ATOM   37020 H HB1  . ALA B 1 1880 ? 159.612 115.889 164.399 1.00 75.53  ? 1880 ALA B HB1  1 
ATOM   37021 H HB2  . ALA B 1 1880 ? 160.390 117.122 165.031 1.00 76.87  ? 1880 ALA B HB2  1 
ATOM   37022 H HB3  . ALA B 1 1880 ? 161.101 116.208 163.943 1.00 76.43  ? 1880 ALA B HB3  1 
ATOM   37023 N N    . LEU B 1 1881 ? 162.143 113.516 164.589 1.00 79.76  ? 1881 LEU B N    1 
ATOM   37024 C CA   . LEU B 1 1881 ? 162.283 112.144 164.113 1.00 77.14  ? 1881 LEU B CA   1 
ATOM   37025 C C    . LEU B 1 1881 ? 162.438 111.166 165.267 1.00 79.50  ? 1881 LEU B C    1 
ATOM   37026 O O    . LEU B 1 1881 ? 161.904 110.053 165.214 1.00 87.34  ? 1881 LEU B O    1 
ATOM   37027 C CB   . LEU B 1 1881 ? 163.482 112.030 163.172 1.00 75.84  ? 1881 LEU B CB   1 
ATOM   37028 C CG   . LEU B 1 1881 ? 163.400 112.772 161.837 1.00 75.19  ? 1881 LEU B CG   1 
ATOM   37029 C CD1  . LEU B 1 1881 ? 164.697 112.610 161.065 1.00 76.21  ? 1881 LEU B CD1  1 
ATOM   37030 C CD2  . LEU B 1 1881 ? 162.228 112.277 161.011 1.00 73.92  ? 1881 LEU B CD2  1 
ATOM   37031 H H    . LEU B 1 1881 ? 162.786 114.042 164.364 1.00 79.18  ? 1881 LEU B H    1 
ATOM   37032 H HA   . LEU B 1 1881 ? 161.485 111.898 163.620 1.00 76.52  ? 1881 LEU B HA   1 
ATOM   37033 H HB2  . LEU B 1 1881 ? 164.263 112.369 163.637 1.00 77.16  ? 1881 LEU B HB2  1 
ATOM   37034 H HB3  . LEU B 1 1881 ? 163.616 111.091 162.968 1.00 76.19  ? 1881 LEU B HB3  1 
ATOM   37035 H HG   . LEU B 1 1881 ? 163.268 113.717 162.009 1.00 77.05  ? 1881 LEU B HG   1 
ATOM   37036 H HD11 . LEU B 1 1881 ? 164.623 113.085 160.223 1.00 77.25  ? 1881 LEU B HD11 1 
ATOM   37037 H HD12 . LEU B 1 1881 ? 165.425 112.977 161.589 1.00 76.26  ? 1881 LEU B HD12 1 
ATOM   37038 H HD13 . LEU B 1 1881 ? 164.850 111.666 160.900 1.00 75.40  ? 1881 LEU B HD13 1 
ATOM   37039 H HD21 . LEU B 1 1881 ? 162.270 112.682 160.131 1.00 74.44  ? 1881 LEU B HD21 1 
ATOM   37040 H HD22 . LEU B 1 1881 ? 162.282 111.311 160.935 1.00 75.25  ? 1881 LEU B HD22 1 
ATOM   37041 H HD23 . LEU B 1 1881 ? 161.401 112.528 161.452 1.00 75.84  ? 1881 LEU B HD23 1 
ATOM   37042 N N    . LEU B 1 1882 ? 163.168 111.556 166.314 1.00 77.34  ? 1882 LEU B N    1 
ATOM   37043 C CA   . LEU B 1 1882 ? 163.437 110.635 167.412 1.00 78.75  ? 1882 LEU B CA   1 
ATOM   37044 C C    . LEU B 1 1882 ? 162.177 110.314 168.206 1.00 83.39  ? 1882 LEU B C    1 
ATOM   37045 O O    . LEU B 1 1882 ? 162.082 109.236 168.801 1.00 83.40  ? 1882 LEU B O    1 
ATOM   37046 C CB   . LEU B 1 1882 ? 164.509 111.223 168.327 1.00 78.67  ? 1882 LEU B CB   1 
ATOM   37047 C CG   . LEU B 1 1882 ? 165.920 111.221 167.738 1.00 74.09  ? 1882 LEU B CG   1 
ATOM   37048 C CD1  . LEU B 1 1882 ? 166.833 112.141 168.528 1.00 68.70  ? 1882 LEU B CD1  1 
ATOM   37049 C CD2  . LEU B 1 1882 ? 166.485 109.814 167.700 1.00 76.54  ? 1882 LEU B CD2  1 
ATOM   37050 H H    . LEU B 1 1882 ? 163.512 112.338 166.409 1.00 78.30  ? 1882 LEU B H    1 
ATOM   37051 H HA   . LEU B 1 1882 ? 163.776 109.804 167.046 1.00 77.69  ? 1882 LEU B HA   1 
ATOM   37052 H HB2  . LEU B 1 1882 ? 164.276 112.144 168.526 1.00 79.40  ? 1882 LEU B HB2  1 
ATOM   37053 H HB3  . LEU B 1 1882 ? 164.532 110.708 169.148 1.00 77.92  ? 1882 LEU B HB3  1 
ATOM   37054 H HG   . LEU B 1 1882 ? 165.881 111.550 166.827 1.00 76.24  ? 1882 LEU B HG   1 
ATOM   37055 H HD11 . LEU B 1 1882 ? 167.723 112.107 168.142 1.00 70.25  ? 1882 LEU B HD11 1 
ATOM   37056 H HD12 . LEU B 1 1882 ? 166.487 113.046 168.483 1.00 73.18  ? 1882 LEU B HD12 1 
ATOM   37057 H HD13 . LEU B 1 1882 ? 166.862 111.842 169.450 1.00 72.08  ? 1882 LEU B HD13 1 
ATOM   37058 H HD21 . LEU B 1 1882 ? 167.386 109.847 167.343 1.00 75.37  ? 1882 LEU B HD21 1 
ATOM   37059 H HD22 . LEU B 1 1882 ? 166.500 109.455 168.602 1.00 75.64  ? 1882 LEU B HD22 1 
ATOM   37060 H HD23 . LEU B 1 1882 ? 165.927 109.260 167.133 1.00 77.26  ? 1882 LEU B HD23 1 
ATOM   37061 N N    . GLU B 1 1883 ? 161.208 111.231 168.240 1.00 83.86  ? 1883 GLU B N    1 
ATOM   37062 C CA   . GLU B 1 1883 ? 159.953 110.938 168.925 1.00 86.97  ? 1883 GLU B CA   1 
ATOM   37063 C C    . GLU B 1 1883 ? 159.149 109.885 168.175 1.00 86.16  ? 1883 GLU B C    1 
ATOM   37064 O O    . GLU B 1 1883 ? 158.528 109.014 168.794 1.00 99.45  ? 1883 GLU B O    1 
ATOM   37065 C CB   . GLU B 1 1883 ? 159.127 112.213 169.098 1.00 91.59  ? 1883 GLU B CB   1 
ATOM   37066 C CG   . GLU B 1 1883 ? 159.885 113.377 169.712 1.00 93.97  ? 1883 GLU B CG   1 
ATOM   37067 C CD   . GLU B 1 1883 ? 160.046 113.243 171.210 1.00 107.01 ? 1883 GLU B CD   1 
ATOM   37068 O OE1  . GLU B 1 1883 ? 159.467 112.304 171.793 1.00 109.82 ? 1883 GLU B OE1  1 
ATOM   37069 O OE2  . GLU B 1 1883 ? 160.761 114.074 171.805 1.00 111.01 ? 1883 GLU B OE2  1 
ATOM   37070 H H    . GLU B 1 1883 ? 161.251 112.010 167.880 1.00 84.32  ? 1883 GLU B H    1 
ATOM   37071 H HA   . GLU B 1 1883 ? 160.152 110.589 169.808 1.00 89.72  ? 1883 GLU B HA   1 
ATOM   37072 H HB2  . GLU B 1 1883 ? 158.813 112.498 168.226 1.00 91.84  ? 1883 GLU B HB2  1 
ATOM   37073 H HB3  . GLU B 1 1883 ? 158.368 112.018 169.669 1.00 97.15  ? 1883 GLU B HB3  1 
ATOM   37074 H HG2  . GLU B 1 1883 ? 160.769 113.429 169.325 1.00 89.82  ? 1883 GLU B HG2  1 
ATOM   37075 H HG3  . GLU B 1 1883 ? 159.398 114.198 169.536 1.00 93.03  ? 1883 GLU B HG3  1 
ATOM   37076 N N    . SER B 1 1884 ? 159.146 109.948 166.843 1.00 83.33  ? 1884 SER B N    1 
ATOM   37077 C CA   . SER B 1 1884 ? 158.361 109.005 166.056 1.00 89.08  ? 1884 SER B CA   1 
ATOM   37078 C C    . SER B 1 1884 ? 159.162 107.756 165.708 1.00 86.39  ? 1884 SER B C    1 
ATOM   37079 O O    . SER B 1 1884 ? 158.662 106.636 165.853 1.00 86.83  ? 1884 SER B O    1 
ATOM   37080 C CB   . SER B 1 1884 ? 157.859 109.682 164.781 1.00 93.34  ? 1884 SER B CB   1 
ATOM   37081 O OG   . SER B 1 1884 ? 158.783 109.509 163.722 1.00 98.20  ? 1884 SER B OG   1 
ATOM   37082 H H    . SER B 1 1884 ? 159.587 110.521 166.378 1.00 85.84  ? 1884 SER B H    1 
ATOM   37083 H HA   . SER B 1 1884 ? 157.586 108.729 166.571 1.00 95.33  ? 1884 SER B HA   1 
ATOM   37084 H HB2  . SER B 1 1884 ? 157.011 109.287 164.527 1.00 95.83  ? 1884 SER B HB2  1 
ATOM   37085 H HB3  . SER B 1 1884 ? 157.747 110.630 164.950 1.00 90.75  ? 1884 SER B HB3  1 
ATOM   37086 H HG   . SER B 1 1884 ? 158.518 109.921 163.040 1.00 94.75  ? 1884 SER B HG   1 
ATOM   37087 N N    . GLN B 1 1885 ? 160.399 107.927 165.251 1.00 87.25  ? 1885 GLN B N    1 
ATOM   37088 C CA   . GLN B 1 1885 ? 161.255 106.813 164.853 1.00 87.20  ? 1885 GLN B CA   1 
ATOM   37089 C C    . GLN B 1 1885 ? 160.574 105.980 163.767 1.00 89.20  ? 1885 GLN B C    1 
ATOM   37090 O O    . GLN B 1 1885 ? 160.330 104.781 163.917 1.00 84.86  ? 1885 GLN B O    1 
ATOM   37091 C CB   . GLN B 1 1885 ? 161.618 105.948 166.062 1.00 82.47  ? 1885 GLN B CB   1 
ATOM   37092 C CG   . GLN B 1 1885 ? 162.170 106.733 167.241 1.00 85.65  ? 1885 GLN B CG   1 
ATOM   37093 C CD   . GLN B 1 1885 ? 163.547 106.273 167.671 1.00 81.30  ? 1885 GLN B CD   1 
ATOM   37094 O OE1  . GLN B 1 1885 ? 163.936 105.131 167.435 1.00 81.46  ? 1885 GLN B OE1  1 
ATOM   37095 N NE2  . GLN B 1 1885 ? 164.291 107.163 168.316 1.00 85.62  ? 1885 GLN B NE2  1 
ATOM   37096 H H    . GLN B 1 1885 ? 160.775 108.696 165.162 1.00 86.90  ? 1885 GLN B H    1 
ATOM   37097 H HA   . GLN B 1 1885 ? 162.078 107.168 164.483 1.00 86.24  ? 1885 GLN B HA   1 
ATOM   37098 H HB2  . GLN B 1 1885 ? 160.822 105.484 166.361 1.00 85.67  ? 1885 GLN B HB2  1 
ATOM   37099 H HB3  . GLN B 1 1885 ? 162.287 105.303 165.787 1.00 83.19  ? 1885 GLN B HB3  1 
ATOM   37100 H HG2  . GLN B 1 1885 ? 162.238 107.668 166.992 1.00 85.30  ? 1885 GLN B HG2  1 
ATOM   37101 H HG3  . GLN B 1 1885 ? 161.570 106.634 167.997 1.00 88.34  ? 1885 GLN B HG3  1 
ATOM   37102 H HE21 . GLN B 1 1885 ? 163.985 107.953 168.465 1.00 82.91  ? 1885 GLN B HE21 1 
ATOM   37103 H HE22 . GLN B 1 1885 ? 165.080 106.951 168.583 1.00 82.69  ? 1885 GLN B HE22 1 
ATOM   37104 N N    . GLY B 1 1886 ? 160.269 106.647 162.658 1.00 90.53  ? 1886 GLY B N    1 
ATOM   37105 C CA   . GLY B 1 1886 ? 159.593 106.018 161.550 1.00 90.92  ? 1886 GLY B CA   1 
ATOM   37106 C C    . GLY B 1 1886 ? 160.534 105.710 160.404 1.00 92.73  ? 1886 GLY B C    1 
ATOM   37107 O O    . GLY B 1 1886 ? 161.757 105.659 160.570 1.00 94.99  ? 1886 GLY B O    1 
ATOM   37108 H H    . GLY B 1 1886 ? 160.448 107.478 162.530 1.00 89.59  ? 1886 GLY B H    1 
ATOM   37109 H HA2  . GLY B 1 1886 ? 159.185 105.188 161.844 1.00 91.37  ? 1886 GLY B HA2  1 
ATOM   37110 H HA3  . GLY B 1 1886 ? 158.894 106.608 161.228 1.00 89.18  ? 1886 GLY B HA3  1 
ATOM   37111 N N    . PRO B 1 1887 ? 159.978 105.502 159.210 1.00 89.72  ? 1887 PRO B N    1 
ATOM   37112 C CA   . PRO B 1 1887 ? 160.817 105.184 158.047 1.00 87.46  ? 1887 PRO B CA   1 
ATOM   37113 C C    . PRO B 1 1887 ? 161.883 106.233 157.781 1.00 89.79  ? 1887 PRO B C    1 
ATOM   37114 O O    . PRO B 1 1887 ? 162.960 105.916 157.266 1.00 89.85  ? 1887 PRO B O    1 
ATOM   37115 C CB   . PRO B 1 1887 ? 159.805 105.120 156.898 1.00 88.42  ? 1887 PRO B CB   1 
ATOM   37116 C CG   . PRO B 1 1887 ? 158.530 104.726 157.540 1.00 95.24  ? 1887 PRO B CG   1 
ATOM   37117 C CD   . PRO B 1 1887 ? 158.547 105.282 158.939 1.00 90.46  ? 1887 PRO B CD   1 
ATOM   37118 H HA   . PRO B 1 1887 ? 161.235 104.316 158.156 1.00 87.83  ? 1887 PRO B HA   1 
ATOM   37119 H HB2  . PRO B 1 1887 ? 159.726 105.993 156.485 1.00 89.02  ? 1887 PRO B HB2  1 
ATOM   37120 H HB3  . PRO B 1 1887 ? 160.085 104.455 156.250 1.00 88.15  ? 1887 PRO B HB3  1 
ATOM   37121 H HG2  . PRO B 1 1887 ? 157.789 105.098 157.037 1.00 94.73  ? 1887 PRO B HG2  1 
ATOM   37122 H HG3  . PRO B 1 1887 ? 158.470 103.758 157.564 1.00 93.26  ? 1887 PRO B HG3  1 
ATOM   37123 H HD2  . PRO B 1 1887 ? 158.063 106.122 158.975 1.00 90.41  ? 1887 PRO B HD2  1 
ATOM   37124 H HD3  . PRO B 1 1887 ? 158.182 104.633 159.562 1.00 89.65  ? 1887 PRO B HD3  1 
ATOM   37125 N N    . GLU B 1 1888 ? 161.592 107.490 158.119 1.00 86.92  ? 1888 GLU B N    1 
ATOM   37126 C CA   . GLU B 1 1888 ? 162.548 108.560 157.859 1.00 78.50  ? 1888 GLU B CA   1 
ATOM   37127 C C    . GLU B 1 1888 ? 163.734 108.489 158.809 1.00 79.80  ? 1888 GLU B C    1 
ATOM   37128 O O    . GLU B 1 1888 ? 164.860 108.806 158.411 1.00 84.72  ? 1888 GLU B O    1 
ATOM   37129 C CB   . GLU B 1 1888 ? 161.874 109.932 157.958 1.00 86.58  ? 1888 GLU B CB   1 
ATOM   37130 C CG   . GLU B 1 1888 ? 160.711 110.181 156.987 1.00 98.71  ? 1888 GLU B CG   1 
ATOM   37131 C CD   . GLU B 1 1888 ? 159.529 109.246 157.174 1.00 105.37 ? 1888 GLU B CD   1 
ATOM   37132 O OE1  . GLU B 1 1888 ? 159.680 108.201 157.835 1.00 102.56 ? 1888 GLU B OE1  1 
ATOM   37133 O OE2  . GLU B 1 1888 ? 158.441 109.554 156.649 1.00 99.87  ? 1888 GLU B OE2  1 
ATOM   37134 H H    . GLU B 1 1888 ? 160.877 107.735 158.522 1.00 90.63  ? 1888 GLU B H    1 
ATOM   37135 H HA   . GLU B 1 1888 ? 162.885 108.462 156.955 1.00 83.88  ? 1888 GLU B HA   1 
ATOM   37136 H HB2  . GLU B 1 1888 ? 161.529 110.040 158.858 1.00 88.47  ? 1888 GLU B HB2  1 
ATOM   37137 H HB3  . GLU B 1 1888 ? 162.543 110.613 157.785 1.00 86.34  ? 1888 GLU B HB3  1 
ATOM   37138 H HG2  . GLU B 1 1888 ? 160.392 111.088 157.113 1.00 96.78  ? 1888 GLU B HG2  1 
ATOM   37139 H HG3  . GLU B 1 1888 ? 161.036 110.070 156.080 1.00 96.84  ? 1888 GLU B HG3  1 
ATOM   37140 N N    . TRP B 1 1889 ? 163.510 108.087 160.061 1.00 77.96  ? 1889 TRP B N    1 
ATOM   37141 C CA   . TRP B 1 1889 ? 164.626 107.918 160.983 1.00 75.46  ? 1889 TRP B CA   1 
ATOM   37142 C C    . TRP B 1 1889 ? 165.444 106.682 160.636 1.00 80.49  ? 1889 TRP B C    1 
ATOM   37143 O O    . TRP B 1 1889 ? 166.680 106.723 160.637 1.00 87.62  ? 1889 TRP B O    1 
ATOM   37144 C CB   . TRP B 1 1889 ? 164.126 107.830 162.423 1.00 78.11  ? 1889 TRP B CB   1 
ATOM   37145 C CG   . TRP B 1 1889 ? 165.189 107.339 163.345 1.00 75.64  ? 1889 TRP B CG   1 
ATOM   37146 C CD1  . TRP B 1 1889 ? 165.213 106.151 164.009 1.00 75.02  ? 1889 TRP B CD1  1 
ATOM   37147 C CD2  . TRP B 1 1889 ? 166.405 108.012 163.682 1.00 71.29  ? 1889 TRP B CD2  1 
ATOM   37148 N NE1  . TRP B 1 1889 ? 166.364 106.045 164.748 1.00 74.72  ? 1889 TRP B NE1  1 
ATOM   37149 C CE2  . TRP B 1 1889 ? 167.114 107.176 164.564 1.00 72.00  ? 1889 TRP B CE2  1 
ATOM   37150 C CE3  . TRP B 1 1889 ? 166.962 109.243 163.327 1.00 74.04  ? 1889 TRP B CE3  1 
ATOM   37151 C CZ2  . TRP B 1 1889 ? 168.347 107.532 165.097 1.00 72.67  ? 1889 TRP B CZ2  1 
ATOM   37152 C CZ3  . TRP B 1 1889 ? 168.185 109.594 163.857 1.00 74.10  ? 1889 TRP B CZ3  1 
ATOM   37153 C CH2  . TRP B 1 1889 ? 168.865 108.742 164.732 1.00 74.46  ? 1889 TRP B CH2  1 
ATOM   37154 H H    . TRP B 1 1889 ? 162.736 107.911 160.394 1.00 82.77  ? 1889 TRP B H    1 
ATOM   37155 H HA   . TRP B 1 1889 ? 165.209 108.691 160.916 1.00 77.38  ? 1889 TRP B HA   1 
ATOM   37156 H HB2  . TRP B 1 1889 ? 163.851 108.711 162.721 1.00 78.78  ? 1889 TRP B HB2  1 
ATOM   37157 H HB3  . TRP B 1 1889 ? 163.380 107.212 162.466 1.00 80.77  ? 1889 TRP B HB3  1 
ATOM   37158 H HD1  . TRP B 1 1889 ? 164.544 105.506 163.968 1.00 77.21  ? 1889 TRP B HD1  1 
ATOM   37159 H HE1  . TRP B 1 1889 ? 166.579 105.378 165.246 1.00 76.65  ? 1889 TRP B HE1  1 
ATOM   37160 H HE3  . TRP B 1 1889 ? 166.516 109.816 162.745 1.00 75.57  ? 1889 TRP B HE3  1 
ATOM   37161 H HZ2  . TRP B 1 1889 ? 168.801 106.967 165.681 1.00 73.21  ? 1889 TRP B HZ2  1 
ATOM   37162 H HZ3  . TRP B 1 1889 ? 168.564 110.411 163.627 1.00 74.02  ? 1889 TRP B HZ3  1 
ATOM   37163 H HH2  . TRP B 1 1889 ? 169.689 109.005 165.075 1.00 73.77  ? 1889 TRP B HH2  1 
ATOM   37164 N N    . THR B 1 1890 ? 164.772 105.567 160.340 1.00 81.84  ? 1890 THR B N    1 
ATOM   37165 C CA   . THR B 1 1890 ? 165.496 104.333 160.054 1.00 83.14  ? 1890 THR B CA   1 
ATOM   37166 C C    . THR B 1 1890 ? 166.467 104.511 158.897 1.00 82.29  ? 1890 THR B C    1 
ATOM   37167 O O    . THR B 1 1890 ? 167.507 103.845 158.854 1.00 86.75  ? 1890 THR B O    1 
ATOM   37168 C CB   . THR B 1 1890 ? 164.516 103.200 159.752 1.00 82.93  ? 1890 THR B CB   1 
ATOM   37169 O OG1  . THR B 1 1890 ? 163.741 103.527 158.593 1.00 87.55  ? 1890 THR B OG1  1 
ATOM   37170 C CG2  . THR B 1 1890 ? 163.592 102.959 160.939 1.00 86.02  ? 1890 THR B CG2  1 
ATOM   37171 H H    . THR B 1 1890 ? 163.916 105.502 160.301 1.00 83.66  ? 1890 THR B H    1 
ATOM   37172 H HA   . THR B 1 1890 ? 166.010 104.081 160.837 1.00 83.19  ? 1890 THR B HA   1 
ATOM   37173 H HB   . THR B 1 1890 ? 165.013 102.385 159.585 1.00 82.44  ? 1890 THR B HB   1 
ATOM   37174 H HG1  . THR B 1 1890 ? 163.307 104.234 158.726 1.00 86.76  ? 1890 THR B HG1  1 
ATOM   37175 H HG21 . THR B 1 1890 ? 162.984 102.229 160.744 1.00 85.90  ? 1890 THR B HG21 1 
ATOM   37176 H HG22 . THR B 1 1890 ? 164.115 102.731 161.724 1.00 86.13  ? 1890 THR B HG22 1 
ATOM   37177 H HG23 . THR B 1 1890 ? 163.075 103.756 161.130 1.00 85.76  ? 1890 THR B HG23 1 
ATOM   37178 N N    . ARG B 1 1891 ? 166.156 105.402 157.954 1.00 80.82  ? 1891 ARG B N    1 
ATOM   37179 C CA   . ARG B 1 1891 ? 167.096 105.679 156.875 1.00 79.38  ? 1891 ARG B CA   1 
ATOM   37180 C C    . ARG B 1 1891 ? 168.386 106.274 157.425 1.00 82.33  ? 1891 ARG B C    1 
ATOM   37181 O O    . ARG B 1 1891 ? 169.486 105.897 157.006 1.00 86.88  ? 1891 ARG B O    1 
ATOM   37182 C CB   . ARG B 1 1891 ? 166.461 106.619 155.852 1.00 86.64  ? 1891 ARG B CB   1 
ATOM   37183 C CG   . ARG B 1 1891 ? 167.267 106.758 154.572 1.00 93.92  ? 1891 ARG B CG   1 
ATOM   37184 C CD   . ARG B 1 1891 ? 166.894 108.011 153.801 1.00 96.64  ? 1891 ARG B CD   1 
ATOM   37185 N NE   . ARG B 1 1891 ? 167.678 108.142 152.579 1.00 97.51  ? 1891 ARG B NE   1 
ATOM   37186 C CZ   . ARG B 1 1891 ? 167.389 108.972 151.586 1.00 104.37 ? 1891 ARG B CZ   1 
ATOM   37187 N NH1  . ARG B 1 1891 ? 166.337 109.773 151.636 1.00 97.13  ? 1891 ARG B NH1  1 
ATOM   37188 N NH2  . ARG B 1 1891 ? 168.178 109.001 150.516 1.00 105.39 ? 1891 ARG B NH2  1 
ATOM   37189 H H    . ARG B 1 1891 ? 165.422 105.849 157.919 1.00 83.39  ? 1891 ARG B H    1 
ATOM   37190 H HA   . ARG B 1 1891 ? 167.316 104.849 156.425 1.00 81.98  ? 1891 ARG B HA   1 
ATOM   37191 H HB2  . ARG B 1 1891 ? 165.583 106.278 155.616 1.00 86.25  ? 1891 ARG B HB2  1 
ATOM   37192 H HB3  . ARG B 1 1891 ? 166.375 107.501 156.247 1.00 86.39  ? 1891 ARG B HB3  1 
ATOM   37193 H HG2  . ARG B 1 1891 ? 168.210 106.808 154.789 1.00 91.41  ? 1891 ARG B HG2  1 
ATOM   37194 H HG3  . ARG B 1 1891 ? 167.095 105.992 154.003 1.00 93.85  ? 1891 ARG B HG3  1 
ATOM   37195 H HD2  . ARG B 1 1891 ? 165.956 107.971 153.559 1.00 95.47  ? 1891 ARG B HD2  1 
ATOM   37196 H HD3  . ARG B 1 1891 ? 167.065 108.789 154.355 1.00 94.78  ? 1891 ARG B HD3  1 
ATOM   37197 H HE   . ARG B 1 1891 ? 168.421 107.712 152.535 1.00 95.12  ? 1891 ARG B HE   1 
ATOM   37198 H HH11 . ARG B 1 1891 ? 165.819 109.764 152.322 1.00 94.48  ? 1891 ARG B HH11 1 
ATOM   37199 H HH12 . ARG B 1 1891 ? 166.171 110.303 150.979 1.00 93.35  ? 1891 ARG B HH12 1 
ATOM   37200 H HH21 . ARG B 1 1891 ? 168.864 108.484 150.474 1.00 99.89  ? 1891 ARG B HH21 1 
ATOM   37201 H HH22 . ARG B 1 1891 ? 168.001 109.535 149.866 1.00 101.06 ? 1891 ARG B HH22 1 
ATOM   37202 N N    . LEU B 1 1892 ? 168.270 107.209 158.371 1.00 78.54  ? 1892 LEU B N    1 
ATOM   37203 C CA   . LEU B 1 1892 ? 169.462 107.776 158.992 1.00 71.96  ? 1892 LEU B CA   1 
ATOM   37204 C C    . LEU B 1 1892 ? 170.167 106.750 159.869 1.00 74.47  ? 1892 LEU B C    1 
ATOM   37205 O O    . LEU B 1 1892 ? 171.401 106.705 159.909 1.00 80.37  ? 1892 LEU B O    1 
ATOM   37206 C CB   . LEU B 1 1892 ? 169.096 109.014 159.808 1.00 66.37  ? 1892 LEU B CB   1 
ATOM   37207 C CG   . LEU B 1 1892 ? 168.398 110.129 159.030 1.00 73.55  ? 1892 LEU B CG   1 
ATOM   37208 C CD1  . LEU B 1 1892 ? 168.024 111.270 159.954 1.00 72.59  ? 1892 LEU B CD1  1 
ATOM   37209 C CD2  . LEU B 1 1892 ? 169.285 110.626 157.904 1.00 80.06  ? 1892 LEU B CD2  1 
ATOM   37210 H H    . LEU B 1 1892 ? 167.526 107.525 158.665 1.00 80.13  ? 1892 LEU B H    1 
ATOM   37211 H HA   . LEU B 1 1892 ? 170.082 108.046 158.297 1.00 75.43  ? 1892 LEU B HA   1 
ATOM   37212 H HB2  . LEU B 1 1892 ? 168.502 108.744 160.526 1.00 73.55  ? 1892 LEU B HB2  1 
ATOM   37213 H HB3  . LEU B 1 1892 ? 169.909 109.387 160.182 1.00 69.45  ? 1892 LEU B HB3  1 
ATOM   37214 H HG   . LEU B 1 1892 ? 167.582 109.779 158.640 1.00 76.24  ? 1892 LEU B HG   1 
ATOM   37215 H HD11 . LEU B 1 1892 ? 167.572 111.956 159.439 1.00 73.55  ? 1892 LEU B HD11 1 
ATOM   37216 H HD12 . LEU B 1 1892 ? 167.436 110.935 160.649 1.00 73.74  ? 1892 LEU B HD12 1 
ATOM   37217 H HD13 . LEU B 1 1892 ? 168.832 111.633 160.351 1.00 72.61  ? 1892 LEU B HD13 1 
ATOM   37218 H HD21 . LEU B 1 1892 ? 168.885 111.420 157.518 1.00 77.45  ? 1892 LEU B HD21 1 
ATOM   37219 H HD22 . LEU B 1 1892 ? 170.161 110.837 158.262 1.00 75.03  ? 1892 LEU B HD22 1 
ATOM   37220 H HD23 . LEU B 1 1892 ? 169.361 109.932 157.230 1.00 78.38  ? 1892 LEU B HD23 1 
ATOM   37221 N N    . PHE B 1 1893 ? 169.405 105.918 160.580 1.00 71.52  ? 1893 PHE B N    1 
ATOM   37222 C CA   . PHE B 1 1893 ? 170.025 104.890 161.409 1.00 75.92  ? 1893 PHE B CA   1 
ATOM   37223 C C    . PHE B 1 1893 ? 170.856 103.939 160.561 1.00 83.53  ? 1893 PHE B C    1 
ATOM   37224 O O    . PHE B 1 1893 ? 171.985 103.590 160.923 1.00 89.96  ? 1893 PHE B O    1 
ATOM   37225 C CB   . PHE B 1 1893 ? 168.958 104.122 162.187 1.00 78.48  ? 1893 PHE B CB   1 
ATOM   37226 C CG   . PHE B 1 1893 ? 169.522 103.096 163.126 1.00 79.40  ? 1893 PHE B CG   1 
ATOM   37227 C CD1  . PHE B 1 1893 ? 169.889 103.444 164.413 1.00 79.81  ? 1893 PHE B CD1  1 
ATOM   37228 C CD2  . PHE B 1 1893 ? 169.684 101.783 162.722 1.00 81.18  ? 1893 PHE B CD2  1 
ATOM   37229 C CE1  . PHE B 1 1893 ? 170.410 102.502 165.275 1.00 79.79  ? 1893 PHE B CE1  1 
ATOM   37230 C CE2  . PHE B 1 1893 ? 170.204 100.839 163.583 1.00 81.09  ? 1893 PHE B CE2  1 
ATOM   37231 C CZ   . PHE B 1 1893 ? 170.565 101.200 164.859 1.00 81.88  ? 1893 PHE B CZ   1 
ATOM   37232 H H    . PHE B 1 1893 ? 168.545 105.927 160.599 1.00 76.23  ? 1893 PHE B H    1 
ATOM   37233 H HA   . PHE B 1 1893 ? 170.615 105.315 162.051 1.00 77.12  ? 1893 PHE B HA   1 
ATOM   37234 H HB2  . PHE B 1 1893 ? 168.438 104.752 162.711 1.00 78.02  ? 1893 PHE B HB2  1 
ATOM   37235 H HB3  . PHE B 1 1893 ? 168.380 103.663 161.557 1.00 79.95  ? 1893 PHE B HB3  1 
ATOM   37236 H HD1  . PHE B 1 1893 ? 169.787 104.323 164.699 1.00 78.98  ? 1893 PHE B HD1  1 
ATOM   37237 H HD2  . PHE B 1 1893 ? 169.442 101.534 161.860 1.00 81.87  ? 1893 PHE B HD2  1 
ATOM   37238 H HE1  . PHE B 1 1893 ? 170.654 102.745 166.139 1.00 78.68  ? 1893 PHE B HE1  1 
ATOM   37239 H HE2  . PHE B 1 1893 ? 170.309 99.959  163.301 1.00 81.82  ? 1893 PHE B HE2  1 
ATOM   37240 H HZ   . PHE B 1 1893 ? 170.915 100.564 165.441 1.00 81.28  ? 1893 PHE B HZ   1 
ATOM   37241 N N    . ASP B 1 1894 ? 170.313 103.509 159.422 1.00 80.52  ? 1894 ASP B N    1 
ATOM   37242 C CA   . ASP B 1 1894 ? 171.070 102.632 158.538 1.00 77.23  ? 1894 ASP B CA   1 
ATOM   37243 C C    . ASP B 1 1894 ? 172.255 103.363 157.923 1.00 82.19  ? 1894 ASP B C    1 
ATOM   37244 O O    . ASP B 1 1894 ? 173.327 102.775 157.743 1.00 89.82  ? 1894 ASP B O    1 
ATOM   37245 C CB   . ASP B 1 1894 ? 170.156 102.073 157.450 1.00 86.06  ? 1894 ASP B CB   1 
ATOM   37246 C CG   . ASP B 1 1894 ? 169.145 101.085 157.992 1.00 101.40 ? 1894 ASP B CG   1 
ATOM   37247 O OD1  . ASP B 1 1894 ? 169.545 99.954  158.338 1.00 111.13 ? 1894 ASP B OD1  1 
ATOM   37248 O OD2  . ASP B 1 1894 ? 167.949 101.434 158.069 1.00 101.04 ? 1894 ASP B OD2  1 
ATOM   37249 H H    . ASP B 1 1894 ? 169.524 103.707 159.145 1.00 82.63  ? 1894 ASP B H    1 
ATOM   37250 H HA   . ASP B 1 1894 ? 171.414 101.885 159.052 1.00 81.97  ? 1894 ASP B HA   1 
ATOM   37251 H HB2  . ASP B 1 1894 ? 169.671 102.804 157.037 1.00 86.77  ? 1894 ASP B HB2  1 
ATOM   37252 H HB3  . ASP B 1 1894 ? 170.697 101.616 156.786 1.00 88.84  ? 1894 ASP B HB3  1 
ATOM   37253 N N    . LEU B 1 1895 ? 172.085 104.645 157.595 1.00 78.09  ? 1895 LEU B N    1 
ATOM   37254 C CA   . LEU B 1 1895 ? 173.183 105.410 157.015 1.00 75.24  ? 1895 LEU B CA   1 
ATOM   37255 C C    . LEU B 1 1895 ? 174.349 105.517 157.989 1.00 77.34  ? 1895 LEU B C    1 
ATOM   37256 O O    . LEU B 1 1895 ? 175.505 105.281 157.621 1.00 80.25  ? 1895 LEU B O    1 
ATOM   37257 C CB   . LEU B 1 1895 ? 172.697 106.801 156.612 1.00 74.72  ? 1895 LEU B CB   1 
ATOM   37258 C CG   . LEU B 1 1895 ? 172.126 106.937 155.202 1.00 75.11  ? 1895 LEU B CG   1 
ATOM   37259 C CD1  . LEU B 1 1895 ? 171.341 108.226 155.077 1.00 79.04  ? 1895 LEU B CD1  1 
ATOM   37260 C CD2  . LEU B 1 1895 ? 173.237 106.887 154.172 1.00 83.19  ? 1895 LEU B CD2  1 
ATOM   37261 H H    . LEU B 1 1895 ? 171.354 105.086 157.698 1.00 79.61  ? 1895 LEU B H    1 
ATOM   37262 H HA   . LEU B 1 1895 ? 173.498 104.956 156.218 1.00 76.46  ? 1895 LEU B HA   1 
ATOM   37263 H HB2  . LEU B 1 1895 ? 172.003 107.074 157.232 1.00 77.63  ? 1895 LEU B HB2  1 
ATOM   37264 H HB3  . LEU B 1 1895 ? 173.445 107.415 156.678 1.00 75.17  ? 1895 LEU B HB3  1 
ATOM   37265 H HG   . LEU B 1 1895 ? 171.522 106.197 155.031 1.00 77.90  ? 1895 LEU B HG   1 
ATOM   37266 H HD11 . LEU B 1 1895 ? 170.953 108.274 154.190 1.00 83.13  ? 1895 LEU B HD11 1 
ATOM   37267 H HD12 . LEU B 1 1895 ? 170.640 108.236 155.747 1.00 78.79  ? 1895 LEU B HD12 1 
ATOM   37268 H HD13 . LEU B 1 1895 ? 171.943 108.975 155.216 1.00 75.97  ? 1895 LEU B HD13 1 
ATOM   37269 H HD21 . LEU B 1 1895 ? 172.853 107.003 153.288 1.00 81.92  ? 1895 LEU B HD21 1 
ATOM   37270 H HD22 . LEU B 1 1895 ? 173.867 107.601 154.354 1.00 79.94  ? 1895 LEU B HD22 1 
ATOM   37271 H HD23 . LEU B 1 1895 ? 173.684 106.028 154.228 1.00 80.75  ? 1895 LEU B HD23 1 
ATOM   37272 N N    . VAL B 1 1896 ? 174.064 105.869 159.244 1.00 72.02  ? 1896 VAL B N    1 
ATOM   37273 C CA   . VAL B 1 1896 ? 175.131 106.014 160.228 1.00 69.94  ? 1896 VAL B CA   1 
ATOM   37274 C C    . VAL B 1 1896 ? 175.736 104.658 160.564 1.00 74.86  ? 1896 VAL B C    1 
ATOM   37275 O O    . VAL B 1 1896 ? 176.951 104.538 160.756 1.00 79.33  ? 1896 VAL B O    1 
ATOM   37276 C CB   . VAL B 1 1896 ? 174.608 106.730 161.487 1.00 71.77  ? 1896 VAL B CB   1 
ATOM   37277 C CG1  . VAL B 1 1896 ? 175.729 106.910 162.496 1.00 72.07  ? 1896 VAL B CG1  1 
ATOM   37278 C CG2  . VAL B 1 1896 ? 174.014 108.077 161.122 1.00 71.44  ? 1896 VAL B CG2  1 
ATOM   37279 H H    . VAL B 1 1896 ? 173.274 106.024 159.545 1.00 75.37  ? 1896 VAL B H    1 
ATOM   37280 H HA   . VAL B 1 1896 ? 175.834 106.564 159.848 1.00 73.14  ? 1896 VAL B HA   1 
ATOM   37281 H HB   . VAL B 1 1896 ? 173.914 106.190 161.896 1.00 73.70  ? 1896 VAL B HB   1 
ATOM   37282 H HG11 . VAL B 1 1896 ? 175.425 107.507 163.199 1.00 72.65  ? 1896 VAL B HG11 1 
ATOM   37283 H HG12 . VAL B 1 1896 ? 175.961 106.048 162.874 1.00 71.08  ? 1896 VAL B HG12 1 
ATOM   37284 H HG13 . VAL B 1 1896 ? 176.499 107.295 162.048 1.00 70.69  ? 1896 VAL B HG13 1 
ATOM   37285 H HG21 . VAL B 1 1896 ? 173.646 108.484 161.922 1.00 71.14  ? 1896 VAL B HG21 1 
ATOM   37286 H HG22 . VAL B 1 1896 ? 174.715 108.641 160.759 1.00 71.18  ? 1896 VAL B HG22 1 
ATOM   37287 H HG23 . VAL B 1 1896 ? 173.315 107.955 160.463 1.00 72.53  ? 1896 VAL B HG23 1 
ATOM   37288 N N    . GLN B 1 1897 ? 174.906 103.616 160.642 1.00 77.90  ? 1897 GLN B N    1 
ATOM   37289 C CA   . GLN B 1 1897 ? 175.437 102.284 160.911 1.00 78.74  ? 1897 GLN B CA   1 
ATOM   37290 C C    . GLN B 1 1897 ? 176.394 101.848 159.811 1.00 83.74  ? 1897 GLN B C    1 
ATOM   37291 O O    . GLN B 1 1897 ? 177.460 101.289 160.091 1.00 91.78  ? 1897 GLN B O    1 
ATOM   37292 C CB   . GLN B 1 1897 ? 174.294 101.280 161.057 1.00 78.13  ? 1897 GLN B CB   1 
ATOM   37293 C CG   . GLN B 1 1897 ? 174.748 99.868  161.396 1.00 84.46  ? 1897 GLN B CG   1 
ATOM   37294 C CD   . GLN B 1 1897 ? 175.172 99.722  162.842 1.00 90.90  ? 1897 GLN B CD   1 
ATOM   37295 O OE1  . GLN B 1 1897 ? 174.346 99.778  163.751 1.00 94.54  ? 1897 GLN B OE1  1 
ATOM   37296 N NE2  . GLN B 1 1897 ? 176.467 99.535  163.062 1.00 91.13  ? 1897 GLN B NE2  1 
ATOM   37297 H H    . GLN B 1 1897 ? 174.053 103.653 160.545 1.00 78.90  ? 1897 GLN B H    1 
ATOM   37298 H HA   . GLN B 1 1897 ? 175.928 102.302 161.747 1.00 81.25  ? 1897 GLN B HA   1 
ATOM   37299 H HB2  . GLN B 1 1897 ? 173.705 101.581 161.767 1.00 81.65  ? 1897 GLN B HB2  1 
ATOM   37300 H HB3  . GLN B 1 1897 ? 173.805 101.241 160.220 1.00 80.11  ? 1897 GLN B HB3  1 
ATOM   37301 H HG2  . GLN B 1 1897 ? 174.012 99.256  161.239 1.00 85.63  ? 1897 GLN B HG2  1 
ATOM   37302 H HG3  . GLN B 1 1897 ? 175.503 99.624  160.838 1.00 84.95  ? 1897 GLN B HG3  1 
ATOM   37303 H HE21 . GLN B 1 1897 ? 177.016 99.502  162.401 1.00 89.15  ? 1897 GLN B HE21 1 
ATOM   37304 H HE22 . GLN B 1 1897 ? 176.758 99.447  163.867 1.00 88.86  ? 1897 GLN B HE22 1 
ATOM   37305 N N    . ALA B 1 1898 ? 176.032 102.094 158.551 1.00 85.01  ? 1898 ALA B N    1 
ATOM   37306 C CA   . ALA B 1 1898 ? 176.947 101.801 157.455 1.00 83.43  ? 1898 ALA B CA   1 
ATOM   37307 C C    . ALA B 1 1898 ? 178.183 102.686 157.527 1.00 81.85  ? 1898 ALA B C    1 
ATOM   37308 O O    . ALA B 1 1898 ? 179.290 102.250 157.191 1.00 89.06  ? 1898 ALA B O    1 
ATOM   37309 C CB   . ALA B 1 1898 ? 176.237 101.981 156.115 1.00 79.88  ? 1898 ALA B CB   1 
ATOM   37310 H H    . ALA B 1 1898 ? 175.276 102.426 158.310 1.00 83.07  ? 1898 ALA B H    1 
ATOM   37311 H HA   . ALA B 1 1898 ? 177.236 100.877 157.520 1.00 83.77  ? 1898 ALA B HA   1 
ATOM   37312 H HB1  . ALA B 1 1898 ? 176.858 101.779 155.398 1.00 81.44  ? 1898 ALA B HB1  1 
ATOM   37313 H HB2  . ALA B 1 1898 ? 175.479 101.378 156.077 1.00 81.43  ? 1898 ALA B HB2  1 
ATOM   37314 H HB3  . ALA B 1 1898 ? 175.932 102.899 156.041 1.00 80.83  ? 1898 ALA B HB3  1 
ATOM   37315 N N    . GLY B 1 1899 ? 178.014 103.935 157.960 1.00 77.54  ? 1899 GLY B N    1 
ATOM   37316 C CA   . GLY B 1 1899 ? 179.154 104.829 158.066 1.00 78.38  ? 1899 GLY B CA   1 
ATOM   37317 C C    . GLY B 1 1899 ? 180.181 104.352 159.074 1.00 82.26  ? 1899 GLY B C    1 
ATOM   37318 O O    . GLY B 1 1899 ? 181.387 104.440 158.834 1.00 83.65  ? 1899 GLY B O    1 
ATOM   37319 H H    . GLY B 1 1899 ? 177.262 104.280 158.194 1.00 79.62  ? 1899 GLY B H    1 
ATOM   37320 H HA2  . GLY B 1 1899 ? 179.586 104.904 157.200 1.00 79.22  ? 1899 GLY B HA2  1 
ATOM   37321 H HA3  . GLY B 1 1899 ? 178.846 105.709 158.331 1.00 79.20  ? 1899 GLY B HA3  1 
ATOM   37322 N N    . ILE B 1 1900 ? 179.721 103.845 160.219 1.00 84.97  ? 1900 ILE B N    1 
ATOM   37323 C CA   . ILE B 1 1900 ? 180.647 103.327 161.222 1.00 86.84  ? 1900 ILE B CA   1 
ATOM   37324 C C    . ILE B 1 1900 ? 181.425 102.146 160.660 1.00 88.52  ? 1900 ILE B C    1 
ATOM   37325 O O    . ILE B 1 1900 ? 182.642 102.036 160.851 1.00 86.30  ? 1900 ILE B O    1 
ATOM   37326 C CB   . ILE B 1 1900 ? 179.891 102.939 162.507 1.00 86.00  ? 1900 ILE B CB   1 
ATOM   37327 C CG1  . ILE B 1 1900 ? 179.111 104.133 163.062 1.00 86.26  ? 1900 ILE B CG1  1 
ATOM   37328 C CG2  . ILE B 1 1900 ? 180.862 102.415 163.553 1.00 88.80  ? 1900 ILE B CG2  1 
ATOM   37329 C CD1  . ILE B 1 1900 ? 178.078 103.755 164.098 1.00 86.33  ? 1900 ILE B CD1  1 
ATOM   37330 H H    . ILE B 1 1900 ? 178.890 103.790 160.434 1.00 83.64  ? 1900 ILE B H    1 
ATOM   37331 H HA   . ILE B 1 1900 ? 181.284 104.022 161.449 1.00 86.38  ? 1900 ILE B HA   1 
ATOM   37332 H HB   . ILE B 1 1900 ? 179.260 102.234 162.292 1.00 84.57  ? 1900 ILE B HB   1 
ATOM   37333 H HG12 . ILE B 1 1900 ? 179.737 104.743 163.482 1.00 84.92  ? 1900 ILE B HG12 1 
ATOM   37334 H HG13 . ILE B 1 1900 ? 178.652 104.586 162.340 1.00 84.34  ? 1900 ILE B HG13 1 
ATOM   37335 H HG21 . ILE B 1 1900 ? 180.391 102.298 164.393 1.00 88.69  ? 1900 ILE B HG21 1 
ATOM   37336 H HG22 . ILE B 1 1900 ? 181.220 101.563 163.258 1.00 88.78  ? 1900 ILE B HG22 1 
ATOM   37337 H HG23 . ILE B 1 1900 ? 181.581 103.056 163.665 1.00 87.69  ? 1900 ILE B HG23 1 
ATOM   37338 H HD11 . ILE B 1 1900 ? 177.527 104.530 164.292 1.00 83.40  ? 1900 ILE B HD11 1 
ATOM   37339 H HD12 . ILE B 1 1900 ? 177.528 103.037 163.747 1.00 83.48  ? 1900 ILE B HD12 1 
ATOM   37340 H HD13 . ILE B 1 1900 ? 178.530 103.461 164.904 1.00 85.73  ? 1900 ILE B HD13 1 
ATOM   37341 N N    . HIS B 1 1901 ? 180.735 101.244 159.960 1.00 89.75  ? 1901 HIS B N    1 
ATOM   37342 C CA   . HIS B 1 1901 ? 181.394 100.057 159.427 1.00 89.77  ? 1901 HIS B CA   1 
ATOM   37343 C C    . HIS B 1 1901 ? 182.407 100.421 158.350 1.00 92.95  ? 1901 HIS B C    1 
ATOM   37344 O O    . HIS B 1 1901 ? 183.486 99.823  158.278 1.00 97.44  ? 1901 HIS B O    1 
ATOM   37345 C CB   . HIS B 1 1901 ? 180.348 99.092  158.872 1.00 87.76  ? 1901 HIS B CB   1 
ATOM   37346 C CG   . HIS B 1 1901 ? 179.726 98.211  159.910 1.00 99.84  ? 1901 HIS B CG   1 
ATOM   37347 N ND1  . HIS B 1 1901 ? 178.643 97.401  159.645 1.00 109.19 ? 1901 HIS B ND1  1 
ATOM   37348 C CD2  . HIS B 1 1901 ? 180.031 98.017  161.215 1.00 98.84  ? 1901 HIS B CD2  1 
ATOM   37349 C CE1  . HIS B 1 1901 ? 178.309 96.744  160.741 1.00 106.37 ? 1901 HIS B CE1  1 
ATOM   37350 N NE2  . HIS B 1 1901 ? 179.135 97.099  161.708 1.00 104.51 ? 1901 HIS B NE2  1 
ATOM   37351 H H    . HIS B 1 1901 ? 179.895 101.297 159.783 1.00 88.32  ? 1901 HIS B H    1 
ATOM   37352 H HA   . HIS B 1 1901 ? 181.874 99.612  160.141 1.00 91.90  ? 1901 HIS B HA   1 
ATOM   37353 H HB2  . HIS B 1 1901 ? 179.638 99.606  158.455 1.00 90.20  ? 1901 HIS B HB2  1 
ATOM   37354 H HB3  . HIS B 1 1901 ? 180.769 98.520  158.212 1.00 90.47  ? 1901 HIS B HB3  1 
ATOM   37355 H HD2  . HIS B 1 1901 ? 180.718 98.427  161.688 1.00 96.06  ? 1901 HIS B HD2  1 
ATOM   37356 H HE1  . HIS B 1 1901 ? 177.611 96.135  160.818 1.00 103.31 ? 1901 HIS B HE1  1 
ATOM   37357 H HE2  . HIS B 1 1901 ? 179.116 96.804  162.515 1.00 103.02 ? 1901 HIS B HE2  1 
ATOM   37358 N N    . SER B 1 1902 ? 182.081 101.399 157.507 1.00 91.07  ? 1902 SER B N    1 
ATOM   37359 C CA   . SER B 1 1902 ? 182.931 101.762 156.380 1.00 87.38  ? 1902 SER B CA   1 
ATOM   37360 C C    . SER B 1 1902 ? 184.052 102.721 156.757 1.00 87.48  ? 1902 SER B C    1 
ATOM   37361 O O    . SER B 1 1902 ? 184.873 103.053 155.895 1.00 90.55  ? 1902 SER B O    1 
ATOM   37362 C CB   . SER B 1 1902 ? 182.083 102.383 155.269 1.00 88.84  ? 1902 SER B CB   1 
ATOM   37363 O OG   . SER B 1 1902 ? 182.159 103.796 155.304 1.00 88.92  ? 1902 SER B OG   1 
ATOM   37364 H H    . SER B 1 1902 ? 181.365 101.871 157.569 1.00 89.73  ? 1902 SER B H    1 
ATOM   37365 H HA   . SER B 1 1902 ? 183.339 100.956 156.026 1.00 88.28  ? 1902 SER B HA   1 
ATOM   37366 H HB2  . SER B 1 1902 ? 182.408 102.069 154.411 1.00 89.06  ? 1902 SER B HB2  1 
ATOM   37367 H HB3  . SER B 1 1902 ? 181.158 102.115 155.392 1.00 87.82  ? 1902 SER B HB3  1 
ATOM   37368 H HG   . SER B 1 1902 ? 181.691 104.124 154.689 1.00 88.08  ? 1902 SER B HG   1 
ATOM   37369 N N    . GLY B 1 1903 ? 184.111 103.176 158.006 1.00 85.96  ? 1903 GLY B N    1 
ATOM   37370 C CA   . GLY B 1 1903 ? 185.191 104.023 158.462 1.00 86.64  ? 1903 GLY B CA   1 
ATOM   37371 C C    . GLY B 1 1903 ? 184.988 105.508 158.255 1.00 89.48  ? 1903 GLY B C    1 
ATOM   37372 O O    . GLY B 1 1903 ? 185.855 106.293 158.656 1.00 90.34  ? 1903 GLY B O    1 
ATOM   37373 H H    . GLY B 1 1903 ? 183.525 103.004 158.612 1.00 87.47  ? 1903 GLY B H    1 
ATOM   37374 H HA2  . GLY B 1 1903 ? 185.328 103.872 159.411 1.00 87.61  ? 1903 GLY B HA2  1 
ATOM   37375 H HA3  . GLY B 1 1903 ? 186.005 103.768 158.000 1.00 87.51  ? 1903 GLY B HA3  1 
ATOM   37376 N N    . VAL B 1 1904 ? 183.878 105.922 157.643 1.00 83.15  ? 1904 VAL B N    1 
ATOM   37377 C CA   . VAL B 1 1904 ? 183.626 107.348 157.463 1.00 75.20  ? 1904 VAL B CA   1 
ATOM   37378 C C    . VAL B 1 1904 ? 183.343 108.012 158.803 1.00 82.23  ? 1904 VAL B C    1 
ATOM   37379 O O    . VAL B 1 1904 ? 183.860 109.096 159.097 1.00 85.05  ? 1904 VAL B O    1 
ATOM   37380 C CB   . VAL B 1 1904 ? 182.467 107.564 156.475 1.00 78.30  ? 1904 VAL B CB   1 
ATOM   37381 C CG1  . VAL B 1 1904 ? 182.066 109.029 156.444 1.00 79.79  ? 1904 VAL B CG1  1 
ATOM   37382 C CG2  . VAL B 1 1904 ? 182.858 107.084 155.093 1.00 85.04  ? 1904 VAL B CG2  1 
ATOM   37383 H H    . VAL B 1 1904 ? 183.264 105.407 157.329 1.00 83.50  ? 1904 VAL B H    1 
ATOM   37384 H HA   . VAL B 1 1904 ? 184.419 107.762 157.087 1.00 79.02  ? 1904 VAL B HA   1 
ATOM   37385 H HB   . VAL B 1 1904 ? 181.700 107.048 156.769 1.00 80.94  ? 1904 VAL B HB   1 
ATOM   37386 H HG11 . VAL B 1 1904 ? 181.556 109.197 155.636 1.00 79.02  ? 1904 VAL B HG11 1 
ATOM   37387 H HG12 . VAL B 1 1904 ? 181.524 109.228 157.223 1.00 78.51  ? 1904 VAL B HG12 1 
ATOM   37388 H HG13 . VAL B 1 1904 ? 182.868 109.575 156.447 1.00 78.84  ? 1904 VAL B HG13 1 
ATOM   37389 H HG21 . VAL B 1 1904 ? 182.102 107.195 154.496 1.00 82.86  ? 1904 VAL B HG21 1 
ATOM   37390 H HG22 . VAL B 1 1904 ? 183.610 107.609 154.779 1.00 83.43  ? 1904 VAL B HG22 1 
ATOM   37391 H HG23 . VAL B 1 1904 ? 183.105 106.147 155.143 1.00 85.26  ? 1904 VAL B HG23 1 
ATOM   37392 N N    . VAL B 1 1905 ? 182.522 107.375 159.634 1.00 84.77  ? 1905 VAL B N    1 
ATOM   37393 C CA   . VAL B 1 1905 ? 182.140 107.915 160.937 1.00 75.35  ? 1905 VAL B CA   1 
ATOM   37394 C C    . VAL B 1 1905 ? 183.304 107.674 161.893 1.00 74.99  ? 1905 VAL B C    1 
ATOM   37395 O O    . VAL B 1 1905 ? 183.524 106.551 162.349 1.00 78.50  ? 1905 VAL B O    1 
ATOM   37396 C CB   . VAL B 1 1905 ? 180.845 107.287 161.455 1.00 71.42  ? 1905 VAL B CB   1 
ATOM   37397 C CG1  . VAL B 1 1905 ? 180.436 107.927 162.762 1.00 77.17  ? 1905 VAL B CG1  1 
ATOM   37398 C CG2  . VAL B 1 1905 ? 179.735 107.439 160.431 1.00 74.12  ? 1905 VAL B CG2  1 
ATOM   37399 H H    . VAL B 1 1905 ? 182.165 106.611 159.462 1.00 82.42  ? 1905 VAL B H    1 
ATOM   37400 H HA   . VAL B 1 1905 ? 182.003 108.872 160.859 1.00 75.10  ? 1905 VAL B HA   1 
ATOM   37401 H HB   . VAL B 1 1905 ? 180.988 106.340 161.611 1.00 76.82  ? 1905 VAL B HB   1 
ATOM   37402 H HG11 . VAL B 1 1905 ? 179.541 107.632 162.990 1.00 74.83  ? 1905 VAL B HG11 1 
ATOM   37403 H HG12 . VAL B 1 1905 ? 181.059 107.658 163.455 1.00 76.39  ? 1905 VAL B HG12 1 
ATOM   37404 H HG13 . VAL B 1 1905 ? 180.451 108.889 162.657 1.00 75.08  ? 1905 VAL B HG13 1 
ATOM   37405 H HG21 . VAL B 1 1905 ? 178.953 106.954 160.740 1.00 76.26  ? 1905 VAL B HG21 1 
ATOM   37406 H HG22 . VAL B 1 1905 ? 179.522 108.380 160.335 1.00 74.10  ? 1905 VAL B HG22 1 
ATOM   37407 H HG23 . VAL B 1 1905 ? 180.032 107.079 159.582 1.00 76.13  ? 1905 VAL B HG23 1 
ATOM   37408 N N    . LYS B 1 1906 ? 184.054 108.730 162.201 1.00 76.31  ? 1906 LYS B N    1 
ATOM   37409 C CA   . LYS B 1 1906 ? 185.134 108.658 163.167 1.00 80.70  ? 1906 LYS B CA   1 
ATOM   37410 C C    . LYS B 1 1906 ? 184.869 109.612 164.328 1.00 81.23  ? 1906 LYS B C    1 
ATOM   37411 O O    . LYS B 1 1906 ? 184.265 110.673 164.138 1.00 81.80  ? 1906 LYS B O    1 
ATOM   37412 C CB   . LYS B 1 1906 ? 186.483 109.011 162.531 1.00 82.76  ? 1906 LYS B CB   1 
ATOM   37413 C CG   . LYS B 1 1906 ? 187.186 107.834 161.879 1.00 88.16  ? 1906 LYS B CG   1 
ATOM   37414 C CD   . LYS B 1 1906 ? 188.440 108.271 161.140 1.00 95.65  ? 1906 LYS B CD   1 
ATOM   37415 C CE   . LYS B 1 1906 ? 188.166 108.566 159.674 1.00 101.03 ? 1906 LYS B CE   1 
ATOM   37416 N NZ   . LYS B 1 1906 ? 187.325 109.781 159.489 1.00 96.69  ? 1906 LYS B NZ   1 
ATOM   37417 H H    . LYS B 1 1906 ? 183.950 109.511 161.855 1.00 78.02  ? 1906 LYS B H    1 
ATOM   37418 H HA   . LYS B 1 1906 ? 185.189 107.753 163.504 1.00 81.55  ? 1906 LYS B HA   1 
ATOM   37419 H HB2  . LYS B 1 1906 ? 186.338 109.686 161.851 1.00 81.88  ? 1906 LYS B HB2  1 
ATOM   37420 H HB3  . LYS B 1 1906 ? 187.070 109.361 163.220 1.00 84.74  ? 1906 LYS B HB3  1 
ATOM   37421 H HG2  . LYS B 1 1906 ? 187.444 107.197 162.564 1.00 87.45  ? 1906 LYS B HG2  1 
ATOM   37422 H HG3  . LYS B 1 1906 ? 186.586 107.415 161.242 1.00 85.69  ? 1906 LYS B HG3  1 
ATOM   37423 H HD2  . LYS B 1 1906 ? 188.786 109.079 161.551 1.00 93.73  ? 1906 LYS B HD2  1 
ATOM   37424 H HD3  . LYS B 1 1906 ? 189.101 107.563 161.188 1.00 92.82  ? 1906 LYS B HD3  1 
ATOM   37425 H HE2  . LYS B 1 1906 ? 189.009 108.712 159.218 1.00 99.04  ? 1906 LYS B HE2  1 
ATOM   37426 H HE3  . LYS B 1 1906 ? 187.701 107.813 159.279 1.00 95.28  ? 1906 LYS B HE3  1 
ATOM   37427 H HZ1  . LYS B 1 1906 ? 187.313 110.012 158.630 1.00 93.62  ? 1906 LYS B HZ1  1 
ATOM   37428 H HZ2  . LYS B 1 1906 ? 186.493 109.618 159.757 1.00 89.94  ? 1906 LYS B HZ2  1 
ATOM   37429 H HZ3  . LYS B 1 1906 ? 187.658 110.455 159.965 1.00 94.35  ? 1906 LYS B HZ3  1 
ATOM   37430 N N    . PRO B 1 1907 ? 185.302 109.274 165.542 1.00 70.29  ? 1907 PRO B N    1 
ATOM   37431 C CA   . PRO B 1 1907 ? 185.062 110.173 166.675 1.00 69.02  ? 1907 PRO B CA   1 
ATOM   37432 C C    . PRO B 1 1907 ? 185.767 111.507 166.494 1.00 76.58  ? 1907 PRO B C    1 
ATOM   37433 O O    . PRO B 1 1907 ? 186.822 111.600 165.863 1.00 85.67  ? 1907 PRO B O    1 
ATOM   37434 C CB   . PRO B 1 1907 ? 185.627 109.400 167.871 1.00 83.33  ? 1907 PRO B CB   1 
ATOM   37435 C CG   . PRO B 1 1907 ? 185.674 107.985 167.432 1.00 82.49  ? 1907 PRO B CG   1 
ATOM   37436 C CD   . PRO B 1 1907 ? 185.955 108.025 165.969 1.00 75.63  ? 1907 PRO B CD   1 
ATOM   37437 H HA   . PRO B 1 1907 ? 184.111 110.317 166.803 1.00 71.75  ? 1907 PRO B HA   1 
ATOM   37438 H HB2  . PRO B 1 1907 ? 186.517 109.725 168.080 1.00 82.79  ? 1907 PRO B HB2  1 
ATOM   37439 H HB3  . PRO B 1 1907 ? 185.035 109.505 168.632 1.00 81.32  ? 1907 PRO B HB3  1 
ATOM   37440 H HG2  . PRO B 1 1907 ? 186.384 107.522 167.904 1.00 83.96  ? 1907 PRO B HG2  1 
ATOM   37441 H HG3  . PRO B 1 1907 ? 184.818 107.564 167.604 1.00 82.03  ? 1907 PRO B HG3  1 
ATOM   37442 H HD2  . PRO B 1 1907 ? 186.910 108.065 165.803 1.00 78.62  ? 1907 PRO B HD2  1 
ATOM   37443 H HD3  . PRO B 1 1907 ? 185.547 107.258 165.540 1.00 78.85  ? 1907 PRO B HD3  1 
ATOM   37444 N N    . LEU B 1 1908 ? 185.167 112.546 167.061 1.00 77.84  ? 1908 LEU B N    1 
ATOM   37445 C CA   . LEU B 1 1908 ? 185.708 113.893 166.990 1.00 80.57  ? 1908 LEU B CA   1 
ATOM   37446 C C    . LEU B 1 1908 ? 186.503 114.209 168.254 1.00 85.10  ? 1908 LEU B C    1 
ATOM   37447 O O    . LEU B 1 1908 ? 186.371 113.545 169.284 1.00 88.18  ? 1908 LEU B O    1 
ATOM   37448 C CB   . LEU B 1 1908 ? 184.581 114.909 166.805 1.00 76.20  ? 1908 LEU B CB   1 
ATOM   37449 C CG   . LEU B 1 1908 ? 183.483 114.539 165.805 1.00 73.50  ? 1908 LEU B CG   1 
ATOM   37450 C CD1  . LEU B 1 1908 ? 182.241 115.372 166.051 1.00 76.89  ? 1908 LEU B CD1  1 
ATOM   37451 C CD2  . LEU B 1 1908 ? 183.972 114.714 164.382 1.00 78.49  ? 1908 LEU B CD2  1 
ATOM   37452 H H    . LEU B 1 1908 ? 184.431 112.494 167.502 1.00 77.17  ? 1908 LEU B H    1 
ATOM   37453 H HA   . LEU B 1 1908 ? 186.306 113.960 166.230 1.00 80.67  ? 1908 LEU B HA   1 
ATOM   37454 H HB2  . LEU B 1 1908 ? 184.153 115.046 167.665 1.00 77.26  ? 1908 LEU B HB2  1 
ATOM   37455 H HB3  . LEU B 1 1908 ? 184.973 115.744 166.506 1.00 77.65  ? 1908 LEU B HB3  1 
ATOM   37456 H HG   . LEU B 1 1908 ? 183.239 113.608 165.924 1.00 74.59  ? 1908 LEU B HG   1 
ATOM   37457 H HD11 . LEU B 1 1908 ? 181.567 115.135 165.394 1.00 74.81  ? 1908 LEU B HD11 1 
ATOM   37458 H HD12 . LEU B 1 1908 ? 181.910 115.191 166.944 1.00 77.75  ? 1908 LEU B HD12 1 
ATOM   37459 H HD13 . LEU B 1 1908 ? 182.469 116.311 165.966 1.00 77.31  ? 1908 LEU B HD13 1 
ATOM   37460 H HD21 . LEU B 1 1908 ? 183.258 114.472 163.772 1.00 75.95  ? 1908 LEU B HD21 1 
ATOM   37461 H HD22 . LEU B 1 1908 ? 184.223 115.641 164.247 1.00 80.08  ? 1908 LEU B HD22 1 
ATOM   37462 H HD23 . LEU B 1 1908 ? 184.740 114.138 164.240 1.00 79.12  ? 1908 LEU B HD23 1 
ATOM   37463 N N    . LYS B 1 1909 ? 187.341 115.237 168.169 1.00 88.62  ? 1909 LYS B N    1 
ATOM   37464 C CA   . LYS B 1 1909 ? 188.041 115.708 169.354 1.00 90.23  ? 1909 LYS B CA   1 
ATOM   37465 C C    . LYS B 1 1909 ? 187.041 116.254 170.362 1.00 90.94  ? 1909 LYS B C    1 
ATOM   37466 O O    . LYS B 1 1909 ? 186.016 116.837 170.000 1.00 95.59  ? 1909 LYS B O    1 
ATOM   37467 C CB   . LYS B 1 1909 ? 189.061 116.786 168.993 1.00 95.55  ? 1909 LYS B CB   1 
ATOM   37468 C CG   . LYS B 1 1909 ? 190.381 116.236 168.476 1.00 100.12 ? 1909 LYS B CG   1 
ATOM   37469 C CD   . LYS B 1 1909 ? 191.401 117.337 168.203 1.00 108.70 ? 1909 LYS B CD   1 
ATOM   37470 C CE   . LYS B 1 1909 ? 191.691 118.178 169.442 1.00 112.50 ? 1909 LYS B CE   1 
ATOM   37471 N NZ   . LYS B 1 1909 ? 190.745 119.319 169.598 1.00 111.24 ? 1909 LYS B NZ   1 
ATOM   37472 H H    . LYS B 1 1909 ? 187.519 115.672 167.449 1.00 87.51  ? 1909 LYS B H    1 
ATOM   37473 H HA   . LYS B 1 1909 ? 188.513 114.966 169.764 1.00 91.03  ? 1909 LYS B HA   1 
ATOM   37474 H HB2  . LYS B 1 1909 ? 188.685 117.356 168.305 1.00 94.72  ? 1909 LYS B HB2  1 
ATOM   37475 H HB3  . LYS B 1 1909 ? 189.241 117.305 169.791 1.00 97.54  ? 1909 LYS B HB3  1 
ATOM   37476 H HG2  . LYS B 1 1909 ? 190.757 115.636 169.140 1.00 98.87  ? 1909 LYS B HG2  1 
ATOM   37477 H HG3  . LYS B 1 1909 ? 190.224 115.758 167.647 1.00 98.46  ? 1909 LYS B HG3  1 
ATOM   37478 H HD2  . LYS B 1 1909 ? 192.233 116.934 167.912 1.00 106.59 ? 1909 LYS B HD2  1 
ATOM   37479 H HD3  . LYS B 1 1909 ? 191.056 117.925 167.513 1.00 105.92 ? 1909 LYS B HD3  1 
ATOM   37480 H HE2  . LYS B 1 1909 ? 191.616 117.617 170.230 1.00 108.66 ? 1909 LYS B HE2  1 
ATOM   37481 H HE3  . LYS B 1 1909 ? 192.589 118.540 169.376 1.00 110.79 ? 1909 LYS B HE3  1 
ATOM   37482 H HZ1  . LYS B 1 1909 ? 191.198 120.083 169.660 1.00 109.10 ? 1909 LYS B HZ1  1 
ATOM   37483 H HZ2  . LYS B 1 1909 ? 190.201 119.361 168.896 1.00 108.82 ? 1909 LYS B HZ2  1 
ATOM   37484 H HZ3  . LYS B 1 1909 ? 190.258 119.211 170.336 1.00 108.02 ? 1909 LYS B HZ3  1 
ATOM   37485 N N    . ARG B 1 1910 ? 187.347 116.064 171.643 1.00 88.09  ? 1910 ARG B N    1 
ATOM   37486 C CA   . ARG B 1 1910 ? 186.387 116.362 172.692 1.00 86.03  ? 1910 ARG B CA   1 
ATOM   37487 C C    . ARG B 1 1910 ? 187.113 116.889 173.918 1.00 84.27  ? 1910 ARG B C    1 
ATOM   37488 O O    . ARG B 1 1910 ? 188.318 116.691 174.089 1.00 87.14  ? 1910 ARG B O    1 
ATOM   37489 C CB   . ARG B 1 1910 ? 185.556 115.128 173.078 1.00 82.04  ? 1910 ARG B CB   1 
ATOM   37490 C CG   . ARG B 1 1910 ? 186.368 113.880 173.431 1.00 80.82  ? 1910 ARG B CG   1 
ATOM   37491 C CD   . ARG B 1 1910 ? 186.932 113.165 172.211 1.00 84.53  ? 1910 ARG B CD   1 
ATOM   37492 N NE   . ARG B 1 1910 ? 187.691 111.977 172.577 1.00 90.22  ? 1910 ARG B NE   1 
ATOM   37493 C CZ   . ARG B 1 1910 ? 188.403 111.254 171.724 1.00 90.68  ? 1910 ARG B CZ   1 
ATOM   37494 N NH1  . ARG B 1 1910 ? 188.452 111.552 170.436 1.00 86.81  ? 1910 ARG B NH1  1 
ATOM   37495 N NH2  . ARG B 1 1910 ? 189.088 110.208 172.175 1.00 98.01  ? 1910 ARG B NH2  1 
ATOM   37496 H H    . ARG B 1 1910 ? 188.103 115.767 171.927 1.00 88.41  ? 1910 ARG B H    1 
ATOM   37497 H HA   . ARG B 1 1910 ? 185.783 117.049 172.376 1.00 86.90  ? 1910 ARG B HA   1 
ATOM   37498 H HB2  . ARG B 1 1910 ? 185.016 115.351 173.852 1.00 84.46  ? 1910 ARG B HB2  1 
ATOM   37499 H HB3  . ARG B 1 1910 ? 184.979 114.901 172.333 1.00 83.26  ? 1910 ARG B HB3  1 
ATOM   37500 H HG2  . ARG B 1 1910 ? 187.112 114.135 173.998 1.00 85.36  ? 1910 ARG B HG2  1 
ATOM   37501 H HG3  . ARG B 1 1910 ? 185.793 113.255 173.901 1.00 83.25  ? 1910 ARG B HG3  1 
ATOM   37502 H HD2  . ARG B 1 1910 ? 186.200 112.891 171.637 1.00 84.96  ? 1910 ARG B HD2  1 
ATOM   37503 H HD3  . ARG B 1 1910 ? 187.535 113.746 171.729 1.00 86.01  ? 1910 ARG B HD3  1 
ATOM   37504 H HE   . ARG B 1 1910 ? 187.666 111.722 173.398 1.00 89.87  ? 1910 ARG B HE   1 
ATOM   37505 H HH11 . ARG B 1 1910 ? 188.015 112.227 170.132 1.00 87.68  ? 1910 ARG B HH11 1 
ATOM   37506 H HH12 . ARG B 1 1910 ? 188.921 111.069 169.901 1.00 87.65  ? 1910 ARG B HH12 1 
ATOM   37507 H HH21 . ARG B 1 1910 ? 189.063 110.006 173.011 1.00 94.97  ? 1910 ARG B HH21 1 
ATOM   37508 H HH22 . ARG B 1 1910 ? 189.553 109.732 171.631 1.00 96.58  ? 1910 ARG B HH22 1 
ATOM   37509 N N    . ALA B 1 1911 ? 186.354 117.570 174.770 1.00 77.06  ? 1911 ALA B N    1 
ATOM   37510 C CA   . ALA B 1 1911 ? 186.798 117.969 176.097 1.00 76.74  ? 1911 ALA B CA   1 
ATOM   37511 C C    . ALA B 1 1911 ? 185.824 117.393 177.112 1.00 76.39  ? 1911 ALA B C    1 
ATOM   37512 O O    . ALA B 1 1911 ? 184.608 117.548 176.965 1.00 81.54  ? 1911 ALA B O    1 
ATOM   37513 C CB   . ALA B 1 1911 ? 186.873 119.490 176.228 1.00 77.35  ? 1911 ALA B CB   1 
ATOM   37514 H H    . ALA B 1 1911 ? 185.550 117.821 174.594 1.00 79.57  ? 1911 ALA B H    1 
ATOM   37515 H HA   . ALA B 1 1911 ? 187.678 117.600 176.271 1.00 79.14  ? 1911 ALA B HA   1 
ATOM   37516 H HB1  . ALA B 1 1911 ? 187.178 119.714 177.122 1.00 77.36  ? 1911 ALA B HB1  1 
ATOM   37517 H HB2  . ALA B 1 1911 ? 187.497 119.833 175.570 1.00 79.43  ? 1911 ALA B HB2  1 
ATOM   37518 H HB3  . ALA B 1 1911 ? 185.992 119.863 176.076 1.00 78.07  ? 1911 ALA B HB3  1 
ATOM   37519 N N    . VAL B 1 1912 ? 186.355 116.731 178.133 1.00 74.29  ? 1912 VAL B N    1 
ATOM   37520 C CA   . VAL B 1 1912 ? 185.548 116.021 179.117 1.00 74.25  ? 1912 VAL B CA   1 
ATOM   37521 C C    . VAL B 1 1912 ? 185.397 116.905 180.345 1.00 75.12  ? 1912 VAL B C    1 
ATOM   37522 O O    . VAL B 1 1912 ? 186.388 117.417 180.879 1.00 80.24  ? 1912 VAL B O    1 
ATOM   37523 C CB   . VAL B 1 1912 ? 186.176 114.669 179.487 1.00 78.28  ? 1912 VAL B CB   1 
ATOM   37524 C CG1  . VAL B 1 1912 ? 185.238 113.878 180.380 1.00 81.17  ? 1912 VAL B CG1  1 
ATOM   37525 C CG2  . VAL B 1 1912 ? 186.510 113.881 178.234 1.00 81.45  ? 1912 VAL B CG2  1 
ATOM   37526 H H    . VAL B 1 1912 ? 187.201 116.679 178.282 1.00 76.63  ? 1912 VAL B H    1 
ATOM   37527 H HA   . VAL B 1 1912 ? 184.666 115.855 178.750 1.00 76.43  ? 1912 VAL B HA   1 
ATOM   37528 H HB   . VAL B 1 1912 ? 187.000 114.824 179.974 1.00 78.14  ? 1912 VAL B HB   1 
ATOM   37529 H HG11 . VAL B 1 1912 ? 185.610 112.993 180.523 1.00 82.22  ? 1912 VAL B HG11 1 
ATOM   37530 H HG12 . VAL B 1 1912 ? 185.145 114.338 181.230 1.00 80.42  ? 1912 VAL B HG12 1 
ATOM   37531 H HG13 . VAL B 1 1912 ? 184.374 113.807 179.946 1.00 80.67  ? 1912 VAL B HG13 1 
ATOM   37532 H HG21 . VAL B 1 1912 ? 186.803 112.994 178.493 1.00 84.50  ? 1912 VAL B HG21 1 
ATOM   37533 H HG22 . VAL B 1 1912 ? 185.716 113.819 177.680 1.00 80.47  ? 1912 VAL B HG22 1 
ATOM   37534 H HG23 . VAL B 1 1912 ? 187.217 114.336 177.752 1.00 81.90  ? 1912 VAL B HG23 1 
ATOM   37535 N N    . TYR B 1 1913 ? 184.158 117.086 180.790 1.00 74.50  ? 1913 TYR B N    1 
ATOM   37536 C CA   . TYR B 1 1913 ? 183.848 117.847 181.990 1.00 77.62  ? 1913 TYR B CA   1 
ATOM   37537 C C    . TYR B 1 1913 ? 183.189 116.937 183.015 1.00 82.05  ? 1913 TYR B C    1 
ATOM   37538 O O    . TYR B 1 1913 ? 182.340 116.110 182.669 1.00 78.60  ? 1913 TYR B O    1 
ATOM   37539 C CB   . TYR B 1 1913 ? 182.919 119.020 181.673 1.00 73.82  ? 1913 TYR B CB   1 
ATOM   37540 C CG   . TYR B 1 1913 ? 183.614 120.198 181.037 1.00 75.62  ? 1913 TYR B CG   1 
ATOM   37541 C CD1  . TYR B 1 1913 ? 183.945 120.189 179.692 1.00 74.31  ? 1913 TYR B CD1  1 
ATOM   37542 C CD2  . TYR B 1 1913 ? 183.937 121.321 181.783 1.00 82.85  ? 1913 TYR B CD2  1 
ATOM   37543 C CE1  . TYR B 1 1913 ? 184.578 121.263 179.106 1.00 78.55  ? 1913 TYR B CE1  1 
ATOM   37544 C CE2  . TYR B 1 1913 ? 184.571 122.400 181.206 1.00 80.11  ? 1913 TYR B CE2  1 
ATOM   37545 C CZ   . TYR B 1 1913 ? 184.890 122.366 179.868 1.00 82.18  ? 1913 TYR B CZ   1 
ATOM   37546 O OH   . TYR B 1 1913 ? 185.521 123.442 179.291 1.00 90.21  ? 1913 TYR B OH   1 
ATOM   37547 H H    . TYR B 1 1913 ? 183.461 116.765 180.401 1.00 76.98  ? 1913 TYR B H    1 
ATOM   37548 H HA   . TYR B 1 1913 ? 184.666 118.199 182.373 1.00 77.71  ? 1913 TYR B HA   1 
ATOM   37549 H HB2  . TYR B 1 1913 ? 182.230 118.716 181.062 1.00 75.82  ? 1913 TYR B HB2  1 
ATOM   37550 H HB3  . TYR B 1 1913 ? 182.513 119.326 182.499 1.00 75.11  ? 1913 TYR B HB3  1 
ATOM   37551 H HD1  . TYR B 1 1913 ? 183.735 119.444 179.176 1.00 76.04  ? 1913 TYR B HD1  1 
ATOM   37552 H HD2  . TYR B 1 1913 ? 183.723 121.347 182.688 1.00 81.93  ? 1913 TYR B HD2  1 
ATOM   37553 H HE1  . TYR B 1 1913 ? 184.795 121.243 178.202 1.00 78.45  ? 1913 TYR B HE1  1 
ATOM   37554 H HE2  . TYR B 1 1913 ? 184.782 123.148 181.719 1.00 80.32  ? 1913 TYR B HE2  1 
ATOM   37555 H HH   . TYR B 1 1913 ? 185.662 124.034 179.869 1.00 87.46  ? 1913 TYR B HH   1 
ATOM   37556 N N    . SER B 1 1914 ? 183.581 117.092 184.275 1.00 82.75  ? 1914 SER B N    1 
ATOM   37557 C CA   . SER B 1 1914 ? 182.953 116.329 185.337 1.00 80.83  ? 1914 SER B CA   1 
ATOM   37558 C C    . SER B 1 1914 ? 181.497 116.755 185.493 1.00 82.85  ? 1914 SER B C    1 
ATOM   37559 O O    . SER B 1 1914 ? 181.062 117.788 184.978 1.00 89.96  ? 1914 SER B O    1 
ATOM   37560 C CB   . SER B 1 1914 ? 183.708 116.519 186.651 1.00 90.43  ? 1914 SER B CB   1 
ATOM   37561 O OG   . SER B 1 1914 ? 185.107 116.550 186.436 1.00 99.94  ? 1914 SER B OG   1 
ATOM   37562 H H    . SER B 1 1914 ? 184.203 117.625 184.535 1.00 82.88  ? 1914 SER B H    1 
ATOM   37563 H HA   . SER B 1 1914 ? 182.972 115.386 185.109 1.00 82.05  ? 1914 SER B HA   1 
ATOM   37564 H HB2  . SER B 1 1914 ? 183.433 117.357 187.055 1.00 88.07  ? 1914 SER B HB2  1 
ATOM   37565 H HB3  . SER B 1 1914 ? 183.496 115.781 187.245 1.00 89.87  ? 1914 SER B HB3  1 
ATOM   37566 H HG   . SER B 1 1914 ? 185.507 116.657 187.166 1.00 96.25  ? 1914 SER B HG   1 
ATOM   37567 N N    . MET B 1 1915 ? 180.732 115.937 186.215 1.00 79.40  ? 1915 MET B N    1 
ATOM   37568 C CA   . MET B 1 1915 ? 179.317 116.236 186.394 1.00 75.46  ? 1915 MET B CA   1 
ATOM   37569 C C    . MET B 1 1915 ? 179.112 117.554 187.130 1.00 78.11  ? 1915 MET B C    1 
ATOM   37570 O O    . MET B 1 1915 ? 178.240 118.343 186.751 1.00 79.83  ? 1915 MET B O    1 
ATOM   37571 C CB   . MET B 1 1915 ? 178.631 115.101 187.150 1.00 75.64  ? 1915 MET B CB   1 
ATOM   37572 C CG   . MET B 1 1915 ? 177.813 114.183 186.258 1.00 74.21  ? 1915 MET B CG   1 
ATOM   37573 S SD   . MET B 1 1915 ? 176.914 112.874 187.116 1.00 78.91  ? 1915 MET B SD   1 
ATOM   37574 C CE   . MET B 1 1915 ? 176.750 113.549 188.762 1.00 80.97  ? 1915 MET B CE   1 
ATOM   37575 H H    . MET B 1 1915 ? 181.003 115.218 186.602 1.00 79.62  ? 1915 MET B H    1 
ATOM   37576 H HA   . MET B 1 1915 ? 178.900 116.301 185.521 1.00 75.37  ? 1915 MET B HA   1 
ATOM   37577 H HB2  . MET B 1 1915 ? 179.301 114.564 187.601 1.00 78.05  ? 1915 MET B HB2  1 
ATOM   37578 H HB3  . MET B 1 1915 ? 178.036 115.504 187.800 1.00 75.98  ? 1915 MET B HB3  1 
ATOM   37579 H HG2  . MET B 1 1915 ? 177.163 114.718 185.779 1.00 73.00  ? 1915 MET B HG2  1 
ATOM   37580 H HG3  . MET B 1 1915 ? 178.413 113.757 185.626 1.00 76.19  ? 1915 MET B HG3  1 
ATOM   37581 H HE1  . MET B 1 1915 ? 176.198 112.951 189.284 1.00 81.28  ? 1915 MET B HE1  1 
ATOM   37582 H HE2  . MET B 1 1915 ? 177.629 113.626 189.166 1.00 82.26  ? 1915 MET B HE2  1 
ATOM   37583 H HE3  . MET B 1 1915 ? 176.328 114.421 188.708 1.00 75.48  ? 1915 MET B HE3  1 
ATOM   37584 N N    . ASP B 1 1916 ? 179.902 117.814 188.172 1.00 80.55  ? 1916 ASP B N    1 
ATOM   37585 C CA   . ASP B 1 1916 ? 179.731 119.027 188.962 1.00 82.02  ? 1916 ASP B CA   1 
ATOM   37586 C C    . ASP B 1 1916 ? 180.077 120.291 188.188 1.00 84.68  ? 1916 ASP B C    1 
ATOM   37587 O O    . ASP B 1 1916 ? 179.643 121.378 188.582 1.00 88.12  ? 1916 ASP B O    1 
ATOM   37588 C CB   . ASP B 1 1916 ? 180.586 118.959 190.228 1.00 94.41  ? 1916 ASP B CB   1 
ATOM   37589 C CG   . ASP B 1 1916 ? 182.038 118.644 189.937 1.00 100.40 ? 1916 ASP B CG   1 
ATOM   37590 O OD1  . ASP B 1 1916 ? 182.332 117.494 189.550 1.00 98.98  ? 1916 ASP B OD1  1 
ATOM   37591 O OD2  . ASP B 1 1916 ? 182.886 119.546 190.097 1.00 99.98  ? 1916 ASP B OD2  1 
ATOM   37592 H H    . ASP B 1 1916 ? 180.539 117.302 188.438 1.00 83.98  ? 1916 ASP B H    1 
ATOM   37593 H HA   . ASP B 1 1916 ? 178.802 119.093 189.235 1.00 82.64  ? 1916 ASP B HA   1 
ATOM   37594 H HB2  . ASP B 1 1916 ? 180.550 119.816 190.681 1.00 92.78  ? 1916 ASP B HB2  1 
ATOM   37595 H HB3  . ASP B 1 1916 ? 180.238 118.263 190.808 1.00 91.82  ? 1916 ASP B HB3  1 
ATOM   37596 N N    . LYS B 1 1917 ? 180.844 120.180 187.103 1.00 86.61  ? 1917 LYS B N    1 
ATOM   37597 C CA   . LYS B 1 1917 ? 181.186 121.320 186.261 1.00 85.88  ? 1917 LYS B CA   1 
ATOM   37598 C C    . LYS B 1 1917 ? 180.219 121.476 185.094 1.00 81.82  ? 1917 LYS B C    1 
ATOM   37599 O O    . LYS B 1 1917 ? 180.600 121.982 184.033 1.00 80.90  ? 1917 LYS B O    1 
ATOM   37600 C CB   . LYS B 1 1917 ? 182.620 121.197 185.742 1.00 87.86  ? 1917 LYS B CB   1 
ATOM   37601 C CG   . LYS B 1 1917 ? 183.642 120.713 186.765 1.00 95.24  ? 1917 LYS B CG   1 
ATOM   37602 C CD   . LYS B 1 1917 ? 184.461 121.866 187.322 1.00 98.50  ? 1917 LYS B CD   1 
ATOM   37603 C CE   . LYS B 1 1917 ? 183.622 122.763 188.217 1.00 95.93  ? 1917 LYS B CE   1 
ATOM   37604 N NZ   . LYS B 1 1917 ? 184.444 123.440 189.257 1.00 99.16  ? 1917 LYS B NZ   1 
ATOM   37605 H H    . LYS B 1 1917 ? 181.184 119.439 186.831 1.00 86.58  ? 1917 LYS B H    1 
ATOM   37606 H HA   . LYS B 1 1917 ? 181.136 122.128 186.795 1.00 86.83  ? 1917 LYS B HA   1 
ATOM   37607 H HB2  . LYS B 1 1917 ? 182.627 120.569 185.003 1.00 85.83  ? 1917 LYS B HB2  1 
ATOM   37608 H HB3  . LYS B 1 1917 ? 182.908 122.069 185.428 1.00 86.52  ? 1917 LYS B HB3  1 
ATOM   37609 H HG2  . LYS B 1 1917 ? 183.198 120.277 187.507 1.00 92.60  ? 1917 LYS B HG2  1 
ATOM   37610 H HG3  . LYS B 1 1917 ? 184.251 120.095 186.333 1.00 91.41  ? 1917 LYS B HG3  1 
ATOM   37611 H HD2  . LYS B 1 1917 ? 185.194 121.512 187.849 1.00 97.45  ? 1917 LYS B HD2  1 
ATOM   37612 H HD3  . LYS B 1 1917 ? 184.804 122.402 186.589 1.00 95.64  ? 1917 LYS B HD3  1 
ATOM   37613 H HE2  . LYS B 1 1917 ? 183.198 123.447 187.676 1.00 93.80  ? 1917 LYS B HE2  1 
ATOM   37614 H HE3  . LYS B 1 1917 ? 182.950 122.227 188.666 1.00 93.59  ? 1917 LYS B HE3  1 
ATOM   37615 H HZ1  . LYS B 1 1917 ? 183.925 123.951 189.769 1.00 100.08 ? 1917 LYS B HZ1  1 
ATOM   37616 H HZ2  . LYS B 1 1917 ? 184.847 122.834 189.768 1.00 98.05  ? 1917 LYS B HZ2  1 
ATOM   37617 H HZ3  . LYS B 1 1917 ? 185.062 123.951 188.872 1.00 99.20  ? 1917 LYS B HZ3  1 
ATOM   37618 N N    . ILE B 1 1918 ? 178.969 121.043 185.270 1.00 80.51  ? 1918 ILE B N    1 
ATOM   37619 C CA   . ILE B 1 1918 ? 177.987 121.143 184.194 1.00 74.59  ? 1918 ILE B CA   1 
ATOM   37620 C C    . ILE B 1 1918 ? 177.827 122.591 183.753 1.00 76.70  ? 1918 ILE B C    1 
ATOM   37621 O O    . ILE B 1 1918 ? 177.737 122.883 182.555 1.00 81.05  ? 1918 ILE B O    1 
ATOM   37622 C CB   . ILE B 1 1918 ? 176.643 120.534 184.639 1.00 73.99  ? 1918 ILE B CB   1 
ATOM   37623 C CG1  . ILE B 1 1918 ? 175.604 120.662 183.527 1.00 75.16  ? 1918 ILE B CG1  1 
ATOM   37624 C CG2  . ILE B 1 1918 ? 176.123 121.216 185.898 1.00 78.87  ? 1918 ILE B CG2  1 
ATOM   37625 C CD1  . ILE B 1 1918 ? 174.314 119.934 183.821 1.00 78.90  ? 1918 ILE B CD1  1 
ATOM   37626 H H    . ILE B 1 1918 ? 178.673 120.687 185.994 1.00 80.94  ? 1918 ILE B H    1 
ATOM   37627 H HA   . ILE B 1 1918 ? 178.305 120.633 183.432 1.00 76.45  ? 1918 ILE B HA   1 
ATOM   37628 H HB   . ILE B 1 1918 ? 176.778 119.593 184.829 1.00 76.19  ? 1918 ILE B HB   1 
ATOM   37629 H HG12 . ILE B 1 1918 ? 175.387 121.600 183.403 1.00 74.93  ? 1918 ILE B HG12 1 
ATOM   37630 H HG13 . ILE B 1 1918 ? 175.973 120.297 182.708 1.00 76.16  ? 1918 ILE B HG13 1 
ATOM   37631 H HG21 . ILE B 1 1918 ? 175.364 120.715 186.236 1.00 73.87  ? 1918 ILE B HG21 1 
ATOM   37632 H HG22 . ILE B 1 1918 ? 176.821 121.239 186.569 1.00 79.82  ? 1918 ILE B HG22 1 
ATOM   37633 H HG23 . ILE B 1 1918 ? 175.847 122.120 185.678 1.00 77.92  ? 1918 ILE B HG23 1 
ATOM   37634 H HD11 . ILE B 1 1918 ? 173.762 119.937 183.024 1.00 76.08  ? 1918 ILE B HD11 1 
ATOM   37635 H HD12 . ILE B 1 1918 ? 174.519 119.021 184.078 1.00 73.11  ? 1918 ILE B HD12 1 
ATOM   37636 H HD13 . ILE B 1 1918 ? 173.853 120.385 184.546 1.00 74.36  ? 1918 ILE B HD13 1 
ATOM   37637 N N    . VAL B 1 1919 ? 177.791 123.520 184.710 1.00 83.16  ? 1919 VAL B N    1 
ATOM   37638 C CA   . VAL B 1 1919 ? 177.624 124.930 184.368 1.00 76.41  ? 1919 VAL B CA   1 
ATOM   37639 C C    . VAL B 1 1919 ? 178.800 125.418 183.537 1.00 76.73  ? 1919 VAL B C    1 
ATOM   37640 O O    . VAL B 1 1919 ? 178.624 126.144 182.551 1.00 78.91  ? 1919 VAL B O    1 
ATOM   37641 C CB   . VAL B 1 1919 ? 177.449 125.770 185.646 1.00 79.82  ? 1919 VAL B CB   1 
ATOM   37642 C CG1  . VAL B 1 1919 ? 177.475 127.251 185.313 1.00 85.65  ? 1919 VAL B CG1  1 
ATOM   37643 C CG2  . VAL B 1 1919 ? 176.156 125.400 186.348 1.00 81.93  ? 1919 VAL B CG2  1 
ATOM   37644 H H    . VAL B 1 1919 ? 177.860 123.361 185.552 1.00 81.46  ? 1919 VAL B H    1 
ATOM   37645 H HA   . VAL B 1 1919 ? 176.820 125.030 183.835 1.00 77.05  ? 1919 VAL B HA   1 
ATOM   37646 H HB   . VAL B 1 1919 ? 178.185 125.584 186.251 1.00 80.16  ? 1919 VAL B HB   1 
ATOM   37647 H HG11 . VAL B 1 1919 ? 177.134 127.747 186.073 1.00 85.65  ? 1919 VAL B HG11 1 
ATOM   37648 H HG12 . VAL B 1 1919 ? 178.387 127.522 185.127 1.00 82.45  ? 1919 VAL B HG12 1 
ATOM   37649 H HG13 . VAL B 1 1919 ? 176.915 127.410 184.537 1.00 82.65  ? 1919 VAL B HG13 1 
ATOM   37650 H HG21 . VAL B 1 1919 ? 176.062 125.946 187.144 1.00 81.07  ? 1919 VAL B HG21 1 
ATOM   37651 H HG22 . VAL B 1 1919 ? 175.414 125.561 185.746 1.00 80.61  ? 1919 VAL B HG22 1 
ATOM   37652 H HG23 . VAL B 1 1919 ? 176.186 124.461 186.592 1.00 79.52  ? 1919 VAL B HG23 1 
ATOM   37653 N N    . ASP B 1 1920 ? 180.018 125.038 183.924 1.00 82.22  ? 1920 ASP B N    1 
ATOM   37654 C CA   . ASP B 1 1920 ? 181.195 125.460 183.172 1.00 81.85  ? 1920 ASP B CA   1 
ATOM   37655 C C    . ASP B 1 1920 ? 181.171 124.904 181.755 1.00 76.96  ? 1920 ASP B C    1 
ATOM   37656 O O    . ASP B 1 1920 ? 181.522 125.605 180.799 1.00 76.56  ? 1920 ASP B O    1 
ATOM   37657 C CB   . ASP B 1 1920 ? 182.464 125.017 183.899 1.00 92.10  ? 1920 ASP B CB   1 
ATOM   37658 C CG   . ASP B 1 1920 ? 182.998 126.076 184.844 1.00 102.19 ? 1920 ASP B CG   1 
ATOM   37659 O OD1  . ASP B 1 1920 ? 182.272 127.053 185.123 1.00 101.77 ? 1920 ASP B OD1  1 
ATOM   37660 O OD2  . ASP B 1 1920 ? 184.147 125.930 185.310 1.00 102.57 ? 1920 ASP B OD2  1 
ATOM   37661 H H    . ASP B 1 1920 ? 180.186 124.544 184.607 1.00 83.44  ? 1920 ASP B H    1 
ATOM   37662 H HA   . ASP B 1 1920 ? 181.202 126.428 183.110 1.00 83.86  ? 1920 ASP B HA   1 
ATOM   37663 H HB2  . ASP B 1 1920 ? 182.270 124.222 184.419 1.00 89.63  ? 1920 ASP B HB2  1 
ATOM   37664 H HB3  . ASP B 1 1920 ? 183.153 124.824 183.244 1.00 89.32  ? 1920 ASP B HB3  1 
ATOM   37665 N N    . ALA B 1 1921 ? 180.761 123.643 181.599 1.00 77.57  ? 1921 ALA B N    1 
ATOM   37666 C CA   . ALA B 1 1921 ? 180.721 123.041 180.271 1.00 76.59  ? 1921 ALA B CA   1 
ATOM   37667 C C    . ALA B 1 1921 ? 179.761 123.788 179.356 1.00 76.04  ? 1921 ALA B C    1 
ATOM   37668 O O    . ALA B 1 1921 ? 180.070 124.032 178.185 1.00 82.62  ? 1921 ALA B O    1 
ATOM   37669 C CB   . ALA B 1 1921 ? 180.320 121.570 180.375 1.00 74.98  ? 1921 ALA B CB   1 
ATOM   37670 H H    . ALA B 1 1921 ? 180.505 123.126 182.236 1.00 79.33  ? 1921 ALA B H    1 
ATOM   37671 H HA   . ALA B 1 1921 ? 181.607 123.083 179.877 1.00 78.29  ? 1921 ALA B HA   1 
ATOM   37672 H HB1  . ALA B 1 1921 ? 180.313 121.182 179.486 1.00 74.49  ? 1921 ALA B HB1  1 
ATOM   37673 H HB2  . ALA B 1 1921 ? 180.962 121.107 180.934 1.00 77.95  ? 1921 ALA B HB2  1 
ATOM   37674 H HB3  . ALA B 1 1921 ? 179.436 121.512 180.769 1.00 76.71  ? 1921 ALA B HB3  1 
ATOM   37675 N N    . PHE B 1 1922 ? 178.590 124.159 179.874 1.00 75.99  ? 1922 PHE B N    1 
ATOM   37676 C CA   . PHE B 1 1922 ? 177.606 124.849 179.048 1.00 72.47  ? 1922 PHE B CA   1 
ATOM   37677 C C    . PHE B 1 1922 ? 178.137 126.191 178.560 1.00 77.12  ? 1922 PHE B C    1 
ATOM   37678 O O    . PHE B 1 1922 ? 177.926 126.564 177.401 1.00 86.40  ? 1922 PHE B O    1 
ATOM   37679 C CB   . PHE B 1 1922 ? 176.309 125.034 179.834 1.00 72.28  ? 1922 PHE B CB   1 
ATOM   37680 C CG   . PHE B 1 1922 ? 175.336 123.905 179.665 1.00 68.73  ? 1922 PHE B CG   1 
ATOM   37681 C CD1  . PHE B 1 1922 ? 175.622 122.648 180.163 1.00 73.66  ? 1922 PHE B CD1  1 
ATOM   37682 C CD2  . PHE B 1 1922 ? 174.134 124.102 179.010 1.00 69.23  ? 1922 PHE B CD2  1 
ATOM   37683 C CE1  . PHE B 1 1922 ? 174.729 121.609 180.009 1.00 72.75  ? 1922 PHE B CE1  1 
ATOM   37684 C CE2  . PHE B 1 1922 ? 173.239 123.066 178.856 1.00 70.84  ? 1922 PHE B CE2  1 
ATOM   37685 C CZ   . PHE B 1 1922 ? 173.537 121.819 179.355 1.00 69.19  ? 1922 PHE B CZ   1 
ATOM   37686 H H    . PHE B 1 1922 ? 178.346 124.024 180.687 1.00 77.74  ? 1922 PHE B H    1 
ATOM   37687 H HA   . PHE B 1 1922 ? 177.409 124.305 178.270 1.00 74.16  ? 1922 PHE B HA   1 
ATOM   37688 H HB2  . PHE B 1 1922 ? 176.520 125.108 180.778 1.00 76.26  ? 1922 PHE B HB2  1 
ATOM   37689 H HB3  . PHE B 1 1922 ? 175.875 125.843 179.530 1.00 74.02  ? 1922 PHE B HB3  1 
ATOM   37690 H HD1  . PHE B 1 1922 ? 176.426 122.500 180.605 1.00 75.06  ? 1922 PHE B HD1  1 
ATOM   37691 H HD2  . PHE B 1 1922 ? 173.927 124.943 178.671 1.00 72.04  ? 1922 PHE B HD2  1 
ATOM   37692 H HE1  . PHE B 1 1922 ? 174.930 120.766 180.346 1.00 72.82  ? 1922 PHE B HE1  1 
ATOM   37693 H HE2  . PHE B 1 1922 ? 172.434 123.208 178.413 1.00 70.94  ? 1922 PHE B HE2  1 
ATOM   37694 H HZ   . PHE B 1 1922 ? 172.934 121.120 179.250 1.00 69.43  ? 1922 PHE B HZ   1 
ATOM   37695 N N    . LYS B 1 1923 ? 178.830 126.932 179.427 1.00 73.63  ? 1923 LYS B N    1 
ATOM   37696 C CA   . LYS B 1 1923 ? 179.386 128.216 179.014 1.00 77.93  ? 1923 LYS B CA   1 
ATOM   37697 C C    . LYS B 1 1923 ? 180.423 128.038 177.914 1.00 84.71  ? 1923 LYS B C    1 
ATOM   37698 O O    . LYS B 1 1923 ? 180.489 128.842 176.976 1.00 90.31  ? 1923 LYS B O    1 
ATOM   37699 C CB   . LYS B 1 1923 ? 179.999 128.935 180.215 1.00 76.35  ? 1923 LYS B CB   1 
ATOM   37700 C CG   . LYS B 1 1923 ? 179.068 129.048 181.408 1.00 87.01  ? 1923 LYS B CG   1 
ATOM   37701 C CD   . LYS B 1 1923 ? 179.071 130.452 181.984 1.00 89.23  ? 1923 LYS B CD   1 
ATOM   37702 C CE   . LYS B 1 1923 ? 178.287 130.520 183.283 1.00 93.37  ? 1923 LYS B CE   1 
ATOM   37703 N NZ   . LYS B 1 1923 ? 179.133 130.951 184.428 1.00 102.80 ? 1923 LYS B NZ   1 
ATOM   37704 H H    . LYS B 1 1923 ? 178.989 126.716 180.244 1.00 76.78  ? 1923 LYS B H    1 
ATOM   37705 H HA   . LYS B 1 1923 ? 178.672 128.772 178.665 1.00 79.92  ? 1923 LYS B HA   1 
ATOM   37706 H HB2  . LYS B 1 1923 ? 180.786 128.447 180.501 1.00 79.47  ? 1923 LYS B HB2  1 
ATOM   37707 H HB3  . LYS B 1 1923 ? 180.248 129.834 179.948 1.00 77.94  ? 1923 LYS B HB3  1 
ATOM   37708 H HG2  . LYS B 1 1923 ? 178.163 128.834 181.132 1.00 84.16  ? 1923 LYS B HG2  1 
ATOM   37709 H HG3  . LYS B 1 1923 ? 179.362 128.436 182.101 1.00 86.06  ? 1923 LYS B HG3  1 
ATOM   37710 H HD2  . LYS B 1 1923 ? 179.984 130.721 182.167 1.00 87.58  ? 1923 LYS B HD2  1 
ATOM   37711 H HD3  . LYS B 1 1923 ? 178.661 131.060 181.349 1.00 89.21  ? 1923 LYS B HD3  1 
ATOM   37712 H HE2  . LYS B 1 1923 ? 177.565 131.160 183.184 1.00 91.16  ? 1923 LYS B HE2  1 
ATOM   37713 H HE3  . LYS B 1 1923 ? 177.929 129.642 183.486 1.00 88.65  ? 1923 LYS B HE3  1 
ATOM   37714 H HZ1  . LYS B 1 1923 ? 178.648 130.969 185.174 1.00 99.41  ? 1923 LYS B HZ1  1 
ATOM   37715 H HZ2  . LYS B 1 1923 ? 179.809 130.382 184.538 1.00 98.58  ? 1923 LYS B HZ2  1 
ATOM   37716 H HZ3  . LYS B 1 1923 ? 179.461 131.764 184.276 1.00 100.46 ? 1923 LYS B HZ3  1 
ATOM   37717 N N    . THR B 1 1924 ? 181.245 126.991 178.010 1.00 85.57  ? 1924 THR B N    1 
ATOM   37718 C CA   . THR B 1 1924 ? 182.267 126.759 176.994 1.00 84.01  ? 1924 THR B CA   1 
ATOM   37719 C C    . THR B 1 1924 ? 181.638 126.487 175.634 1.00 82.39  ? 1924 THR B C    1 
ATOM   37720 O O    . THR B 1 1924 ? 182.146 126.944 174.604 1.00 89.15  ? 1924 THR B O    1 
ATOM   37721 C CB   . THR B 1 1924 ? 183.165 125.596 177.412 1.00 82.47  ? 1924 THR B CB   1 
ATOM   37722 O OG1  . THR B 1 1924 ? 183.978 125.992 178.523 1.00 84.48  ? 1924 THR B OG1  1 
ATOM   37723 C CG2  . THR B 1 1924 ? 184.060 125.170 176.261 1.00 83.56  ? 1924 THR B CG2  1 
ATOM   37724 H H    . THR B 1 1924 ? 181.230 126.410 178.644 1.00 82.69  ? 1924 THR B H    1 
ATOM   37725 H HA   . THR B 1 1924 ? 182.820 127.552 176.916 1.00 83.41  ? 1924 THR B HA   1 
ATOM   37726 H HB   . THR B 1 1924 ? 182.615 124.840 177.669 1.00 82.49  ? 1924 THR B HB   1 
ATOM   37727 H HG1  . THR B 1 1924 ? 183.491 126.201 179.175 1.00 83.26  ? 1924 THR B HG1  1 
ATOM   37728 H HG21 . THR B 1 1924 ? 184.819 124.671 176.602 1.00 84.77  ? 1924 THR B HG21 1 
ATOM   37729 H HG22 . THR B 1 1924 ? 183.567 124.607 175.644 1.00 83.15  ? 1924 THR B HG22 1 
ATOM   37730 H HG23 . THR B 1 1924 ? 184.387 125.951 175.787 1.00 84.89  ? 1924 THR B HG23 1 
ATOM   37731 N N    . VAL B 1 1925 ? 180.535 125.736 175.609 1.00 79.75  ? 1925 VAL B N    1 
ATOM   37732 C CA   . VAL B 1 1925 ? 179.835 125.490 174.351 1.00 81.77  ? 1925 VAL B CA   1 
ATOM   37733 C C    . VAL B 1 1925 ? 179.313 126.798 173.772 1.00 88.82  ? 1925 VAL B C    1 
ATOM   37734 O O    . VAL B 1 1925 ? 179.450 127.063 172.571 1.00 91.15  ? 1925 VAL B O    1 
ATOM   37735 C CB   . VAL B 1 1925 ? 178.695 124.477 174.564 1.00 74.83  ? 1925 VAL B CB   1 
ATOM   37736 C CG1  . VAL B 1 1925 ? 177.893 124.303 173.287 1.00 75.66  ? 1925 VAL B CG1  1 
ATOM   37737 C CG2  . VAL B 1 1925 ? 179.242 123.141 175.021 1.00 78.96  ? 1925 VAL B CG2  1 
ATOM   37738 H H    . VAL B 1 1925 ? 180.177 125.364 176.296 1.00 80.85  ? 1925 VAL B H    1 
ATOM   37739 H HA   . VAL B 1 1925 ? 180.458 125.108 173.714 1.00 82.29  ? 1925 VAL B HA   1 
ATOM   37740 H HB   . VAL B 1 1925 ? 178.102 124.809 175.255 1.00 77.72  ? 1925 VAL B HB   1 
ATOM   37741 H HG11 . VAL B 1 1925 ? 177.334 123.515 173.373 1.00 77.17  ? 1925 VAL B HG11 1 
ATOM   37742 H HG12 . VAL B 1 1925 ? 177.339 125.086 173.148 1.00 77.39  ? 1925 VAL B HG12 1 
ATOM   37743 H HG13 . VAL B 1 1925 ? 178.506 124.192 172.543 1.00 78.42  ? 1925 VAL B HG13 1 
ATOM   37744 H HG21 . VAL B 1 1925 ? 178.503 122.576 175.295 1.00 78.68  ? 1925 VAL B HG21 1 
ATOM   37745 H HG22 . VAL B 1 1925 ? 179.716 122.728 174.282 1.00 79.71  ? 1925 VAL B HG22 1 
ATOM   37746 H HG23 . VAL B 1 1925 ? 179.845 123.280 175.768 1.00 80.07  ? 1925 VAL B HG23 1 
ATOM   37747 N N    . GLU B 1 1926 ? 178.705 127.634 174.615 1.00 90.20  ? 1926 GLU B N    1 
ATOM   37748 C CA   . GLU B 1 1926 ? 178.121 128.881 174.133 1.00 89.06  ? 1926 GLU B CA   1 
ATOM   37749 C C    . GLU B 1 1926 ? 179.185 129.820 173.582 1.00 94.04  ? 1926 GLU B C    1 
ATOM   37750 O O    . GLU B 1 1926 ? 178.987 130.448 172.536 1.00 102.66 ? 1926 GLU B O    1 
ATOM   37751 C CB   . GLU B 1 1926 ? 177.347 129.559 175.261 1.00 86.37  ? 1926 GLU B CB   1 
ATOM   37752 C CG   . GLU B 1 1926 ? 176.531 130.763 174.822 1.00 96.05  ? 1926 GLU B CG   1 
ATOM   37753 C CD   . GLU B 1 1926 ? 176.270 131.737 175.953 1.00 99.34  ? 1926 GLU B CD   1 
ATOM   37754 O OE1  . GLU B 1 1926 ? 177.160 131.912 176.810 1.00 91.87  ? 1926 GLU B OE1  1 
ATOM   37755 O OE2  . GLU B 1 1926 ? 175.170 132.327 175.987 1.00 105.48 ? 1926 GLU B OE2  1 
ATOM   37756 H H    . GLU B 1 1926 ? 178.621 127.503 175.461 1.00 86.36  ? 1926 GLU B H    1 
ATOM   37757 H HA   . GLU B 1 1926 ? 177.497 128.681 173.417 1.00 88.38  ? 1926 GLU B HA   1 
ATOM   37758 H HB2  . GLU B 1 1926 ? 176.736 128.912 175.646 1.00 86.64  ? 1926 GLU B HB2  1 
ATOM   37759 H HB3  . GLU B 1 1926 ? 177.980 129.853 175.934 1.00 88.12  ? 1926 GLU B HB3  1 
ATOM   37760 H HG2  . GLU B 1 1926 ? 177.009 131.237 174.125 1.00 95.36  ? 1926 GLU B HG2  1 
ATOM   37761 H HG3  . GLU B 1 1926 ? 175.674 130.457 174.487 1.00 93.08  ? 1926 GLU B HG3  1 
ATOM   37762 N N    . ALA B 1 1927 ? 180.320 129.934 174.274 1.00 95.18  ? 1927 ALA B N    1 
ATOM   37763 C CA   . ALA B 1 1927 ? 181.350 130.875 173.848 1.00 102.66 ? 1927 ALA B CA   1 
ATOM   37764 C C    . ALA B 1 1927 ? 181.887 130.518 172.469 1.00 113.27 ? 1927 ALA B C    1 
ATOM   37765 O O    . ALA B 1 1927 ? 182.193 131.407 171.665 1.00 116.31 ? 1927 ALA B O    1 
ATOM   37766 C CB   . ALA B 1 1927 ? 182.484 130.909 174.871 1.00 104.86 ? 1927 ALA B CB   1 
ATOM   37767 H H    . ALA B 1 1927 ? 180.514 129.484 174.981 1.00 93.19  ? 1927 ALA B H    1 
ATOM   37768 H HA   . ALA B 1 1927 ? 180.964 131.763 173.798 1.00 100.76 ? 1927 ALA B HA   1 
ATOM   37769 H HB1  . ALA B 1 1927 ? 183.156 131.541 174.574 1.00 102.85 ? 1927 ALA B HB1  1 
ATOM   37770 H HB2  . ALA B 1 1927 ? 182.126 131.184 175.729 1.00 99.07  ? 1927 ALA B HB2  1 
ATOM   37771 H HB3  . ALA B 1 1927 ? 182.871 130.022 174.943 1.00 99.04  ? 1927 ALA B HB3  1 
ATOM   37772 N N    . GLU B 1 1928 ? 182.012 129.225 172.177 1.00 114.42 ? 1928 GLU B N    1 
ATOM   37773 C CA   . GLU B 1 1928 ? 182.558 128.762 170.901 1.00 119.23 ? 1928 GLU B CA   1 
ATOM   37774 C C    . GLU B 1 1928 ? 183.965 129.315 170.683 1.00 122.48 ? 1928 GLU B C    1 
ATOM   37775 O O    . GLU B 1 1928 ? 184.358 129.648 169.564 1.00 120.75 ? 1928 GLU B O    1 
ATOM   37776 C CB   . GLU B 1 1928 ? 181.634 129.138 169.740 1.00 116.35 ? 1928 GLU B CB   1 
ATOM   37777 C CG   . GLU B 1 1928 ? 180.442 128.206 169.579 1.00 118.41 ? 1928 GLU B CG   1 
ATOM   37778 C CD   . GLU B 1 1928 ? 179.631 128.499 168.332 1.00 125.69 ? 1928 GLU B CD   1 
ATOM   37779 O OE1  . GLU B 1 1928 ? 179.332 129.685 168.079 1.00 130.06 ? 1928 GLU B OE1  1 
ATOM   37780 O OE2  . GLU B 1 1928 ? 179.289 127.542 167.606 1.00 128.24 ? 1928 GLU B OE2  1 
ATOM   37781 H H    . GLU B 1 1928 ? 181.784 128.587 172.707 1.00 105.84 ? 1928 GLU B H    1 
ATOM   37782 H HA   . GLU B 1 1928 ? 182.623 127.795 170.925 1.00 114.20 ? 1928 GLU B HA   1 
ATOM   37783 H HB2  . GLU B 1 1928 ? 181.292 130.034 169.883 1.00 114.55 ? 1928 GLU B HB2  1 
ATOM   37784 H HB3  . GLU B 1 1928 ? 182.140 129.110 168.913 1.00 117.04 ? 1928 GLU B HB3  1 
ATOM   37785 H HG2  . GLU B 1 1928 ? 180.761 127.292 169.521 1.00 117.82 ? 1928 GLU B HG2  1 
ATOM   37786 H HG3  . GLU B 1 1928 ? 179.857 128.305 170.347 1.00 112.48 ? 1928 GLU B HG3  1 
ATOM   37787 N N    . ARG B 1 1929 ? 184.731 129.411 171.769 1.00 125.28 ? 1929 ARG B N    1 
ATOM   37788 C CA   . ARG B 1 1929 ? 186.096 129.918 171.704 1.00 129.88 ? 1929 ARG B CA   1 
ATOM   37789 C C    . ARG B 1 1929 ? 187.069 128.922 171.093 1.00 133.77 ? 1929 ARG B C    1 
ATOM   37790 O O    . ARG B 1 1929 ? 188.136 129.333 170.625 1.00 135.64 ? 1929 ARG B O    1 
ATOM   37791 C CB   . ARG B 1 1929 ? 186.583 130.297 173.105 1.00 133.77 ? 1929 ARG B CB   1 
ATOM   37792 C CG   . ARG B 1 1929 ? 186.445 131.776 173.430 1.00 136.78 ? 1929 ARG B CG   1 
ATOM   37793 C CD   . ARG B 1 1929 ? 187.040 132.205 174.786 1.00 139.09 ? 1929 ARG B CD   1 
ATOM   37794 N NE   . ARG B 1 1929 ? 186.299 131.729 175.951 1.00 145.14 ? 1929 ARG B NE   1 
ATOM   37795 C CZ   . ARG B 1 1929 ? 186.246 130.471 176.372 1.00 141.66 ? 1929 ARG B CZ   1 
ATOM   37796 N NH1  . ARG B 1 1929 ? 187.043 129.537 175.879 1.00 137.13 ? 1929 ARG B NH1  1 
ATOM   37797 N NH2  . ARG B 1 1929 ? 185.403 130.151 177.350 1.00 132.46 ? 1929 ARG B NH2  1 
ATOM   37798 H H    . ARG B 1 1929 ? 184.478 129.186 172.560 1.00 122.28 ? 1929 ARG B H    1 
ATOM   37799 H HA   . ARG B 1 1929 ? 186.108 130.720 171.158 1.00 128.20 ? 1929 ARG B HA   1 
ATOM   37800 H HB2  . ARG B 1 1929 ? 186.048 129.803 173.742 1.00 130.68 ? 1929 ARG B HB2  1 
ATOM   37801 H HB3  . ARG B 1 1929 ? 187.518 130.054 173.193 1.00 134.14 ? 1929 ARG B HB3  1 
ATOM   37802 H HG2  . ARG B 1 1929 ? 186.895 132.288 172.739 1.00 135.54 ? 1929 ARG B HG2  1 
ATOM   37803 H HG3  . ARG B 1 1929 ? 185.503 132.000 173.442 1.00 132.10 ? 1929 ARG B HG3  1 
ATOM   37804 H HD2  . ARG B 1 1929 ? 187.947 131.866 174.852 1.00 138.95 ? 1929 ARG B HD2  1 
ATOM   37805 H HD3  . ARG B 1 1929 ? 187.052 133.174 174.825 1.00 137.48 ? 1929 ARG B HD3  1 
ATOM   37806 H HE   . ARG B 1 1929 ? 185.881 132.317 176.419 1.00 141.51 ? 1929 ARG B HE   1 
ATOM   37807 H HH11 . ARG B 1 1929 ? 187.596 129.730 175.251 1.00 137.34 ? 1929 ARG B HH11 1 
ATOM   37808 H HH12 . ARG B 1 1929 ? 186.997 128.732 176.177 1.00 134.10 ? 1929 ARG B HH12 1 
ATOM   37809 H HH21 . ARG B 1 1929 ? 184.885 130.750 177.686 1.00 130.32 ? 1929 ARG B HH21 1 
ATOM   37810 H HH22 . ARG B 1 1929 ? 185.370 129.342 177.642 1.00 124.46 ? 1929 ARG B HH22 1 
ATOM   37811 N N    . GLU B 1 1930 ? 186.733 127.635 171.082 1.00 132.47 ? 1930 GLU B N    1 
ATOM   37812 C CA   . GLU B 1 1930 ? 187.640 126.615 170.579 1.00 134.69 ? 1930 GLU B CA   1 
ATOM   37813 C C    . GLU B 1 1930 ? 186.820 125.470 170.005 1.00 134.63 ? 1930 GLU B C    1 
ATOM   37814 O O    . GLU B 1 1930 ? 185.734 125.166 170.505 1.00 131.72 ? 1930 GLU B O    1 
ATOM   37815 C CB   . GLU B 1 1930 ? 188.571 126.110 171.688 1.00 136.16 ? 1930 GLU B CB   1 
ATOM   37816 C CG   . GLU B 1 1930 ? 189.919 125.612 171.194 1.00 141.12 ? 1930 GLU B CG   1 
ATOM   37817 C CD   . GLU B 1 1930 ? 189.856 124.201 170.648 1.00 142.76 ? 1930 GLU B CD   1 
ATOM   37818 O OE1  . GLU B 1 1930 ? 190.025 123.249 171.439 1.00 138.48 ? 1930 GLU B OE1  1 
ATOM   37819 O OE2  . GLU B 1 1930 ? 189.635 124.043 169.429 1.00 138.84 ? 1930 GLU B OE2  1 
ATOM   37820 H H    . GLU B 1 1930 ? 185.981 127.326 171.362 1.00 130.81 ? 1930 GLU B H    1 
ATOM   37821 H HA   . GLU B 1 1930 ? 188.184 126.987 169.867 1.00 134.75 ? 1930 GLU B HA   1 
ATOM   37822 H HB2  . GLU B 1 1930 ? 188.735 126.836 172.310 1.00 135.41 ? 1930 GLU B HB2  1 
ATOM   37823 H HB3  . GLU B 1 1930 ? 188.136 125.376 172.150 1.00 136.27 ? 1930 GLU B HB3  1 
ATOM   37824 H HG2  . GLU B 1 1930 ? 190.234 126.195 170.486 1.00 140.63 ? 1930 GLU B HG2  1 
ATOM   37825 H HG3  . GLU B 1 1930 ? 190.548 125.619 171.933 1.00 139.26 ? 1930 GLU B HG3  1 
ATOM   37826 N N    . ALA B 1 1931 ? 187.347 124.845 168.957 1.00 135.52 ? 1931 ALA B N    1 
ATOM   37827 C CA   . ALA B 1 1931 ? 186.643 123.765 168.287 1.00 129.33 ? 1931 ALA B CA   1 
ATOM   37828 C C    . ALA B 1 1931 ? 186.666 122.493 169.130 1.00 128.60 ? 1931 ALA B C    1 
ATOM   37829 O O    . ALA B 1 1931 ? 187.596 122.238 169.900 1.00 129.38 ? 1931 ALA B O    1 
ATOM   37830 C CB   . ALA B 1 1931 ? 187.266 123.491 166.919 1.00 120.27 ? 1931 ALA B CB   1 
ATOM   37831 H H    . ALA B 1 1931 ? 188.115 125.030 168.616 1.00 134.70 ? 1931 ALA B H    1 
ATOM   37832 H HA   . ALA B 1 1931 ? 185.717 124.022 168.152 1.00 126.22 ? 1931 ALA B HA   1 
ATOM   37833 H HB1  . ALA B 1 1931 ? 186.791 122.758 166.497 1.00 114.89 ? 1931 ALA B HB1  1 
ATOM   37834 H HB2  . ALA B 1 1931 ? 187.198 124.290 166.375 1.00 115.12 ? 1931 ALA B HB2  1 
ATOM   37835 H HB3  . ALA B 1 1931 ? 188.198 123.253 167.044 1.00 121.55 ? 1931 ALA B HB3  1 
ATOM   37836 N N    . GLY B 1 1932 ? 185.617 121.688 168.973 1.00 116.19 ? 1932 GLY B N    1 
ATOM   37837 C CA   . GLY B 1 1932 ? 185.543 120.404 169.640 1.00 111.97 ? 1932 GLY B CA   1 
ATOM   37838 C C    . GLY B 1 1932 ? 184.176 120.097 170.213 1.00 100.57 ? 1932 GLY B C    1 
ATOM   37839 O O    . GLY B 1 1932 ? 183.298 120.963 170.255 1.00 92.65  ? 1932 GLY B O    1 
ATOM   37840 H H    . GLY B 1 1932 ? 184.936 121.869 168.480 1.00 113.25 ? 1932 GLY B H    1 
ATOM   37841 H HA2  . GLY B 1 1932 ? 185.770 119.704 169.008 1.00 106.93 ? 1932 GLY B HA2  1 
ATOM   37842 H HA3  . GLY B 1 1932 ? 186.187 120.378 170.365 1.00 113.46 ? 1932 GLY B HA3  1 
ATOM   37843 N N    . LYS B 1 1933 ? 183.990 118.857 170.655 1.00 90.59  ? 1933 LYS B N    1 
ATOM   37844 C CA   . LYS B 1 1933 ? 182.765 118.420 171.307 1.00 83.98  ? 1933 LYS B CA   1 
ATOM   37845 C C    . LYS B 1 1933 ? 182.975 118.472 172.814 1.00 84.26  ? 1933 LYS B C    1 
ATOM   37846 O O    . LYS B 1 1933 ? 184.089 118.250 173.297 1.00 83.53  ? 1933 LYS B O    1 
ATOM   37847 C CB   . LYS B 1 1933 ? 182.389 117.005 170.856 1.00 74.76  ? 1933 LYS B CB   1 
ATOM   37848 C CG   . LYS B 1 1933 ? 181.363 116.278 171.732 1.00 82.55  ? 1933 LYS B CG   1 
ATOM   37849 C CD   . LYS B 1 1933 ? 179.943 116.766 171.498 1.00 83.74  ? 1933 LYS B CD   1 
ATOM   37850 C CE   . LYS B 1 1933 ? 179.538 116.628 170.043 1.00 85.94  ? 1933 LYS B CE   1 
ATOM   37851 N NZ   . LYS B 1 1933 ? 178.073 116.776 169.864 1.00 87.07  ? 1933 LYS B NZ   1 
ATOM   37852 H H    . LYS B 1 1933 ? 184.579 118.234 170.585 1.00 91.13  ? 1933 LYS B H    1 
ATOM   37853 H HA   . LYS B 1 1933 ? 182.039 119.020 171.075 1.00 86.65  ? 1933 LYS B HA   1 
ATOM   37854 H HB2  . LYS B 1 1933 ? 182.030 117.053 169.958 1.00 78.65  ? 1933 LYS B HB2  1 
ATOM   37855 H HB3  . LYS B 1 1933 ? 183.194 116.464 170.850 1.00 80.45  ? 1933 LYS B HB3  1 
ATOM   37856 H HG2  . LYS B 1 1933 ? 181.385 115.335 171.509 1.00 80.34  ? 1933 LYS B HG2  1 
ATOM   37857 H HG3  . LYS B 1 1933 ? 181.572 116.391 172.670 1.00 83.76  ? 1933 LYS B HG3  1 
ATOM   37858 H HD2  . LYS B 1 1933 ? 179.330 116.237 172.034 1.00 82.05  ? 1933 LYS B HD2  1 
ATOM   37859 H HD3  . LYS B 1 1933 ? 179.879 117.702 171.743 1.00 83.05  ? 1933 LYS B HD3  1 
ATOM   37860 H HE2  . LYS B 1 1933 ? 179.976 117.317 169.520 1.00 84.96  ? 1933 LYS B HE2  1 
ATOM   37861 H HE3  . LYS B 1 1933 ? 179.792 115.750 169.721 1.00 81.76  ? 1933 LYS B HE3  1 
ATOM   37862 H HZ1  . LYS B 1 1933 ? 177.882 116.893 169.003 1.00 84.18  ? 1933 LYS B HZ1  1 
ATOM   37863 H HZ2  . LYS B 1 1933 ? 177.663 116.043 170.154 1.00 85.17  ? 1933 LYS B HZ2  1 
ATOM   37864 H HZ3  . LYS B 1 1933 ? 177.780 117.479 170.325 1.00 84.73  ? 1933 LYS B HZ3  1 
ATOM   37865 N N    . ILE B 1 1934 ? 181.913 118.782 173.550 1.00 75.47  ? 1934 ILE B N    1 
ATOM   37866 C CA   . ILE B 1 1934 ? 181.940 118.778 175.007 1.00 68.63  ? 1934 ILE B CA   1 
ATOM   37867 C C    . ILE B 1 1934 ? 181.069 117.632 175.497 1.00 68.73  ? 1934 ILE B C    1 
ATOM   37868 O O    . ILE B 1 1934 ? 179.876 117.569 175.178 1.00 78.59  ? 1934 ILE B O    1 
ATOM   37869 C CB   . ILE B 1 1934 ? 181.464 120.122 175.584 1.00 71.37  ? 1934 ILE B CB   1 
ATOM   37870 C CG1  . ILE B 1 1934 ? 182.203 121.290 174.922 1.00 75.61  ? 1934 ILE B CG1  1 
ATOM   37871 C CG2  . ILE B 1 1934 ? 181.654 120.146 177.091 1.00 79.08  ? 1934 ILE B CG2  1 
ATOM   37872 C CD1  . ILE B 1 1934 ? 183.565 121.557 175.510 1.00 78.05  ? 1934 ILE B CD1  1 
ATOM   37873 H H    . ILE B 1 1934 ? 181.150 119.002 173.221 1.00 77.22  ? 1934 ILE B H    1 
ATOM   37874 H HA   . ILE B 1 1934 ? 182.847 118.621 175.314 1.00 74.64  ? 1934 ILE B HA   1 
ATOM   37875 H HB   . ILE B 1 1934 ? 180.517 120.215 175.395 1.00 73.92  ? 1934 ILE B HB   1 
ATOM   37876 H HG12 . ILE B 1 1934 ? 182.315 121.117 173.975 1.00 77.57  ? 1934 ILE B HG12 1 
ATOM   37877 H HG13 . ILE B 1 1934 ? 181.679 122.094 175.044 1.00 76.81  ? 1934 ILE B HG13 1 
ATOM   37878 H HG21 . ILE B 1 1934 ? 181.569 121.059 177.406 1.00 78.37  ? 1934 ILE B HG21 1 
ATOM   37879 H HG22 . ILE B 1 1934 ? 180.976 119.589 177.504 1.00 76.74  ? 1934 ILE B HG22 1 
ATOM   37880 H HG23 . ILE B 1 1934 ? 182.537 119.803 177.304 1.00 78.08  ? 1934 ILE B HG23 1 
ATOM   37881 H HD11 . ILE B 1 1934 ? 184.074 122.103 174.890 1.00 79.52  ? 1934 ILE B HD11 1 
ATOM   37882 H HD12 . ILE B 1 1934 ? 183.461 122.025 176.353 1.00 78.19  ? 1934 ILE B HD12 1 
ATOM   37883 H HD13 . ILE B 1 1934 ? 184.015 120.711 175.651 1.00 77.32  ? 1934 ILE B HD13 1 
ATOM   37884 N N    . VAL B 1 1935 ? 181.662 116.726 176.269 1.00 61.59  ? 1935 VAL B N    1 
ATOM   37885 C CA   . VAL B 1 1935 ? 180.972 115.552 176.790 1.00 63.97  ? 1935 VAL B CA   1 
ATOM   37886 C C    . VAL B 1 1935 ? 181.092 115.586 178.306 1.00 67.81  ? 1935 VAL B C    1 
ATOM   37887 O O    . VAL B 1 1935 ? 182.199 115.718 178.842 1.00 74.80  ? 1935 VAL B O    1 
ATOM   37888 C CB   . VAL B 1 1935 ? 181.543 114.242 176.228 1.00 66.00  ? 1935 VAL B CB   1 
ATOM   37889 C CG1  . VAL B 1 1935 ? 181.291 114.149 174.738 1.00 69.29  ? 1935 VAL B CG1  1 
ATOM   37890 C CG2  . VAL B 1 1935 ? 183.029 114.128 176.527 1.00 73.42  ? 1935 VAL B CG2  1 
ATOM   37891 H H    . VAL B 1 1935 ? 182.485 116.774 176.512 1.00 69.29  ? 1935 VAL B H    1 
ATOM   37892 H HA   . VAL B 1 1935 ? 180.033 115.600 176.557 1.00 68.15  ? 1935 VAL B HA   1 
ATOM   37893 H HB   . VAL B 1 1935 ? 181.095 113.495 176.655 1.00 67.37  ? 1935 VAL B HB   1 
ATOM   37894 H HG11 . VAL B 1 1935 ? 181.597 113.285 174.421 1.00 71.15  ? 1935 VAL B HG11 1 
ATOM   37895 H HG12 . VAL B 1 1935 ? 180.341 114.247 174.570 1.00 70.62  ? 1935 VAL B HG12 1 
ATOM   37896 H HG13 . VAL B 1 1935 ? 181.782 114.857 174.292 1.00 72.23  ? 1935 VAL B HG13 1 
ATOM   37897 H HG21 . VAL B 1 1935 ? 183.391 113.377 176.032 1.00 74.21  ? 1935 VAL B HG21 1 
ATOM   37898 H HG22 . VAL B 1 1935 ? 183.473 114.946 176.254 1.00 73.93  ? 1935 VAL B HG22 1 
ATOM   37899 H HG23 . VAL B 1 1935 ? 183.153 113.985 177.478 1.00 73.25  ? 1935 VAL B HG23 1 
ATOM   37900 N N    . ILE B 1 1936 ? 179.960 115.475 178.999 1.00 65.25  ? 1936 ILE B N    1 
ATOM   37901 C CA   . ILE B 1 1936 ? 179.979 115.370 180.451 1.00 66.25  ? 1936 ILE B CA   1 
ATOM   37902 C C    . ILE B 1 1936 ? 180.171 113.911 180.838 1.00 72.28  ? 1936 ILE B C    1 
ATOM   37903 O O    . ILE B 1 1936 ? 179.522 113.014 180.287 1.00 72.91  ? 1936 ILE B O    1 
ATOM   37904 C CB   . ILE B 1 1936 ? 178.689 115.949 181.052 1.00 67.84  ? 1936 ILE B CB   1 
ATOM   37905 C CG1  . ILE B 1 1936 ? 178.798 117.466 181.204 1.00 69.69  ? 1936 ILE B CG1  1 
ATOM   37906 C CG2  . ILE B 1 1936 ? 178.395 115.328 182.399 1.00 76.38  ? 1936 ILE B CG2  1 
ATOM   37907 C CD1  . ILE B 1 1936 ? 179.125 118.184 179.930 1.00 71.86  ? 1936 ILE B CD1  1 
ATOM   37908 H H    . ILE B 1 1936 ? 179.174 115.459 178.651 1.00 67.81  ? 1936 ILE B H    1 
ATOM   37909 H HA   . ILE B 1 1936 ? 180.728 115.878 180.799 1.00 70.37  ? 1936 ILE B HA   1 
ATOM   37910 H HB   . ILE B 1 1936 ? 177.953 115.751 180.452 1.00 68.09  ? 1936 ILE B HB   1 
ATOM   37911 H HG12 . ILE B 1 1936 ? 177.950 117.809 181.528 1.00 70.29  ? 1936 ILE B HG12 1 
ATOM   37912 H HG13 . ILE B 1 1936 ? 179.499 117.666 181.844 1.00 73.12  ? 1936 ILE B HG13 1 
ATOM   37913 H HG21 . ILE B 1 1936 ? 177.734 115.871 182.855 1.00 75.37  ? 1936 ILE B HG21 1 
ATOM   37914 H HG22 . ILE B 1 1936 ? 178.047 114.435 182.264 1.00 73.44  ? 1936 ILE B HG22 1 
ATOM   37915 H HG23 . ILE B 1 1936 ? 179.211 115.297 182.923 1.00 76.02  ? 1936 ILE B HG23 1 
ATOM   37916 H HD11 . ILE B 1 1936 ? 178.847 119.110 180.010 1.00 73.64  ? 1936 ILE B HD11 1 
ATOM   37917 H HD12 . ILE B 1 1936 ? 180.081 118.136 179.776 1.00 72.36  ? 1936 ILE B HD12 1 
ATOM   37918 H HD13 . ILE B 1 1936 ? 178.649 117.756 179.203 1.00 70.19  ? 1936 ILE B HD13 1 
ATOM   37919 N N    . LYS B 1 1937 ? 181.070 113.667 181.788 1.00 74.15  ? 1937 LYS B N    1 
ATOM   37920 C CA   . LYS B 1 1937 ? 181.407 112.315 182.220 1.00 71.81  ? 1937 LYS B CA   1 
ATOM   37921 C C    . LYS B 1 1937 ? 180.526 111.945 183.408 1.00 68.82  ? 1937 LYS B C    1 
ATOM   37922 O O    . LYS B 1 1937 ? 180.652 112.529 184.489 1.00 79.59  ? 1937 LYS B O    1 
ATOM   37923 C CB   . LYS B 1 1937 ? 182.889 112.234 182.575 1.00 73.41  ? 1937 LYS B CB   1 
ATOM   37924 C CG   . LYS B 1 1937 ? 183.345 110.904 183.146 1.00 75.46  ? 1937 LYS B CG   1 
ATOM   37925 C CD   . LYS B 1 1937 ? 184.780 111.000 183.636 1.00 78.12  ? 1937 LYS B CD   1 
ATOM   37926 C CE   . LYS B 1 1937 ? 185.300 109.659 184.122 1.00 88.05  ? 1937 LYS B CE   1 
ATOM   37927 N NZ   . LYS B 1 1937 ? 186.726 109.736 184.543 1.00 90.90  ? 1937 LYS B NZ   1 
ATOM   37928 H H    . LYS B 1 1937 ? 181.506 114.280 182.204 1.00 74.31  ? 1937 LYS B H    1 
ATOM   37929 H HA   . LYS B 1 1937 ? 181.230 111.690 181.500 1.00 71.72  ? 1937 LYS B HA   1 
ATOM   37930 H HB2  . LYS B 1 1937 ? 183.407 112.398 181.772 1.00 74.84  ? 1937 LYS B HB2  1 
ATOM   37931 H HB3  . LYS B 1 1937 ? 183.086 112.917 183.235 1.00 75.12  ? 1937 LYS B HB3  1 
ATOM   37932 H HG2  . LYS B 1 1937 ? 182.785 110.659 183.899 1.00 76.26  ? 1937 LYS B HG2  1 
ATOM   37933 H HG3  . LYS B 1 1937 ? 183.301 110.224 182.456 1.00 76.99  ? 1937 LYS B HG3  1 
ATOM   37934 H HD2  . LYS B 1 1937 ? 185.346 111.299 182.907 1.00 78.07  ? 1937 LYS B HD2  1 
ATOM   37935 H HD3  . LYS B 1 1937 ? 184.823 111.627 184.374 1.00 77.40  ? 1937 LYS B HD3  1 
ATOM   37936 H HE2  . LYS B 1 1937 ? 184.774 109.371 184.884 1.00 86.66  ? 1937 LYS B HE2  1 
ATOM   37937 H HE3  . LYS B 1 1937 ? 185.231 109.011 183.403 1.00 85.08  ? 1937 LYS B HE3  1 
ATOM   37938 H HZ1  . LYS B 1 1937 ? 186.982 108.958 184.891 1.00 90.30  ? 1937 LYS B HZ1  1 
ATOM   37939 H HZ2  . LYS B 1 1937 ? 187.241 109.922 183.841 1.00 87.79  ? 1937 LYS B HZ2  1 
ATOM   37940 H HZ3  . LYS B 1 1937 ? 186.829 110.374 185.155 1.00 89.26  ? 1937 LYS B HZ3  1 
ATOM   37941 N N    . ILE B 1 1938 ? 179.639 110.975 183.210 1.00 60.01  ? 1938 ILE B N    1 
ATOM   37942 C CA   . ILE B 1 1938 ? 178.735 110.534 184.269 1.00 65.26  ? 1938 ILE B CA   1 
ATOM   37943 C C    . ILE B 1 1938 ? 179.381 109.470 185.143 1.00 69.92  ? 1938 ILE B C    1 
ATOM   37944 O O    . ILE B 1 1938 ? 179.401 109.587 186.370 1.00 80.13  ? 1938 ILE B O    1 
ATOM   37945 C CB   . ILE B 1 1938 ? 177.413 110.024 183.657 1.00 68.77  ? 1938 ILE B CB   1 
ATOM   37946 C CG1  . ILE B 1 1938 ? 176.831 111.043 182.674 1.00 64.36  ? 1938 ILE B CG1  1 
ATOM   37947 C CG2  . ILE B 1 1938 ? 176.406 109.727 184.752 1.00 74.40  ? 1938 ILE B CG2  1 
ATOM   37948 C CD1  . ILE B 1 1938 ? 176.621 112.420 183.259 1.00 57.92  ? 1938 ILE B CD1  1 
ATOM   37949 H H    . ILE B 1 1938 ? 179.540 110.553 182.468 1.00 66.56  ? 1938 ILE B H    1 
ATOM   37950 H HA   . ILE B 1 1938 ? 178.526 111.290 184.840 1.00 68.87  ? 1938 ILE B HA   1 
ATOM   37951 H HB   . ILE B 1 1938 ? 177.595 109.203 183.176 1.00 68.19  ? 1938 ILE B HB   1 
ATOM   37952 H HG12 . ILE B 1 1938 ? 177.432 111.129 181.918 1.00 67.59  ? 1938 ILE B HG12 1 
ATOM   37953 H HG13 . ILE B 1 1938 ? 175.969 110.720 182.369 1.00 64.94  ? 1938 ILE B HG13 1 
ATOM   37954 H HG21 . ILE B 1 1938 ? 175.541 109.555 184.347 1.00 70.30  ? 1938 ILE B HG21 1 
ATOM   37955 H HG22 . ILE B 1 1938 ? 176.698 108.947 185.249 1.00 72.30  ? 1938 ILE B HG22 1 
ATOM   37956 H HG23 . ILE B 1 1938 ? 176.346 110.494 185.344 1.00 73.00  ? 1938 ILE B HG23 1 
ATOM   37957 H HD11 . ILE B 1 1938 ? 176.257 113.001 182.573 1.00 61.43  ? 1938 ILE B HD11 1 
ATOM   37958 H HD12 . ILE B 1 1938 ? 175.998 112.356 184.000 1.00 65.48  ? 1938 ILE B HD12 1 
ATOM   37959 H HD13 . ILE B 1 1938 ? 177.469 112.770 183.571 1.00 65.43  ? 1938 ILE B HD13 1 
ATOM   37960 N N    . ARG B 1 1939 ? 179.916 108.417 184.531 1.00 70.75  ? 1939 ARG B N    1 
ATOM   37961 C CA   . ARG B 1 1939 ? 180.544 107.322 185.254 1.00 74.48  ? 1939 ARG B CA   1 
ATOM   37962 C C    . ARG B 1 1939 ? 181.925 107.055 184.670 1.00 81.98  ? 1939 ARG B C    1 
ATOM   37963 O O    . ARG B 1 1939 ? 182.363 107.709 183.721 1.00 82.90  ? 1939 ARG B O    1 
ATOM   37964 C CB   . ARG B 1 1939 ? 179.690 106.048 185.197 1.00 73.04  ? 1939 ARG B CB   1 
ATOM   37965 C CG   . ARG B 1 1939 ? 178.203 106.288 185.386 1.00 72.50  ? 1939 ARG B CG   1 
ATOM   37966 C CD   . ARG B 1 1939 ? 177.423 104.988 185.347 1.00 73.49  ? 1939 ARG B CD   1 
ATOM   37967 N NE   . ARG B 1 1939 ? 176.396 104.934 186.381 1.00 74.32  ? 1939 ARG B NE   1 
ATOM   37968 C CZ   . ARG B 1 1939 ? 175.088 104.970 186.160 1.00 76.63  ? 1939 ARG B CZ   1 
ATOM   37969 N NH1  . ARG B 1 1939 ? 174.591 105.094 184.940 1.00 74.62  ? 1939 ARG B NH1  1 
ATOM   37970 N NH2  . ARG B 1 1939 ? 174.255 104.884 187.192 1.00 84.16  ? 1939 ARG B NH2  1 
ATOM   37971 H H    . ARG B 1 1939 ? 179.926 108.314 183.678 1.00 71.42  ? 1939 ARG B H    1 
ATOM   37972 H HA   . ARG B 1 1939 ? 180.654 107.570 186.185 1.00 73.31  ? 1939 ARG B HA   1 
ATOM   37973 H HB2  . ARG B 1 1939 ? 179.813 105.629 184.331 1.00 72.96  ? 1939 ARG B HB2  1 
ATOM   37974 H HB3  . ARG B 1 1939 ? 179.983 105.445 185.898 1.00 73.61  ? 1939 ARG B HB3  1 
ATOM   37975 H HG2  . ARG B 1 1939 ? 178.054 106.707 186.248 1.00 73.81  ? 1939 ARG B HG2  1 
ATOM   37976 H HG3  . ARG B 1 1939 ? 177.875 106.859 184.674 1.00 71.90  ? 1939 ARG B HG3  1 
ATOM   37977 H HD2  . ARG B 1 1939 ? 177.013 104.890 184.476 1.00 72.81  ? 1939 ARG B HD2  1 
ATOM   37978 H HD3  . ARG B 1 1939 ? 178.036 104.252 185.504 1.00 73.46  ? 1939 ARG B HD3  1 
ATOM   37979 H HE   . ARG B 1 1939 ? 176.659 104.881 187.198 1.00 74.33  ? 1939 ARG B HE   1 
ATOM   37980 H HH11 . ARG B 1 1939 ? 175.110 105.152 184.259 1.00 72.01  ? 1939 ARG B HH11 1 
ATOM   37981 H HH12 . ARG B 1 1939 ? 173.739 105.116 184.829 1.00 73.54  ? 1939 ARG B HH12 1 
ATOM   37982 H HH21 . ARG B 1 1939 ? 174.565 104.803 187.990 1.00 82.27  ? 1939 ARG B HH21 1 
ATOM   37983 H HH22 . ARG B 1 1939 ? 173.405 104.908 187.061 1.00 79.52  ? 1939 ARG B HH22 1 
ATOM   37984 N N    . ASP B 1 1940 ? 182.610 106.079 185.256 1.00 89.08  ? 1940 ASP B N    1 
ATOM   37985 C CA   . ASP B 1 1940 ? 183.939 105.672 184.821 1.00 87.98  ? 1940 ASP B CA   1 
ATOM   37986 C C    . ASP B 1 1940 ? 183.840 104.340 184.093 1.00 93.82  ? 1940 ASP B C    1 
ATOM   37987 O O    . ASP B 1 1940 ? 183.291 103.374 184.632 1.00 99.24  ? 1940 ASP B O    1 
ATOM   37988 C CB   . ASP B 1 1940 ? 184.887 105.554 186.015 1.00 93.32  ? 1940 ASP B CB   1 
ATOM   37989 C CG   . ASP B 1 1940 ? 186.231 106.200 185.758 1.00 103.92 ? 1940 ASP B CG   1 
ATOM   37990 O OD1  . ASP B 1 1940 ? 186.851 105.895 184.718 1.00 105.79 ? 1940 ASP B OD1  1 
ATOM   37991 O OD2  . ASP B 1 1940 ? 186.669 107.014 186.597 1.00 110.07 ? 1940 ASP B OD2  1 
ATOM   37992 H H    . ASP B 1 1940 ? 182.317 105.625 185.926 1.00 87.24  ? 1940 ASP B H    1 
ATOM   37993 H HA   . ASP B 1 1940 ? 184.299 106.332 184.208 1.00 88.30  ? 1940 ASP B HA   1 
ATOM   37994 H HB2  . ASP B 1 1940 ? 184.486 105.991 186.782 1.00 93.97  ? 1940 ASP B HB2  1 
ATOM   37995 H HB3  . ASP B 1 1940 ? 185.038 104.615 186.207 1.00 94.27  ? 1940 ASP B HB3  1 
ATOM   37996 N N    . GLU B 1 1941 ? 184.370 104.290 182.874 1.00 95.85  ? 1941 GLU B N    1 
ATOM   37997 C CA   . GLU B 1 1941 ? 184.295 103.072 182.079 1.00 95.23  ? 1941 GLU B CA   1 
ATOM   37998 C C    . GLU B 1 1941 ? 185.135 101.974 182.717 1.00 98.22  ? 1941 GLU B C    1 
ATOM   37999 O O    . GLU B 1 1941 ? 186.297 102.192 183.072 1.00 98.82  ? 1941 GLU B O    1 
ATOM   38000 C CB   . GLU B 1 1941 ? 184.770 103.337 180.652 1.00 96.21  ? 1941 GLU B CB   1 
ATOM   38001 C CG   . GLU B 1 1941 ? 184.610 102.146 179.718 1.00 98.01  ? 1941 GLU B CG   1 
ATOM   38002 C CD   . GLU B 1 1941 ? 185.187 102.401 178.341 1.00 103.25 ? 1941 GLU B CD   1 
ATOM   38003 O OE1  . GLU B 1 1941 ? 185.619 103.542 178.077 1.00 107.81 ? 1941 GLU B OE1  1 
ATOM   38004 O OE2  . GLU B 1 1941 ? 185.211 101.460 177.521 1.00 95.50  ? 1941 GLU B OE2  1 
ATOM   38005 H H    . GLU B 1 1941 ? 184.774 104.943 182.487 1.00 94.68  ? 1941 GLU B H    1 
ATOM   38006 H HA   . GLU B 1 1941 ? 183.374 102.769 182.042 1.00 92.18  ? 1941 GLU B HA   1 
ATOM   38007 H HB2  . GLU B 1 1941 ? 184.256 104.073 180.284 1.00 93.52  ? 1941 GLU B HB2  1 
ATOM   38008 H HB3  . GLU B 1 1941 ? 185.711 103.572 180.674 1.00 97.31  ? 1941 GLU B HB3  1 
ATOM   38009 H HG2  . GLU B 1 1941 ? 185.070 101.381 180.096 1.00 97.42  ? 1941 GLU B HG2  1 
ATOM   38010 H HG3  . GLU B 1 1941 ? 183.666 101.947 179.617 1.00 93.53  ? 1941 GLU B HG3  1 
ATOM   38011 N N    . GLU B 1 1942 ? 184.545 100.791 182.857 1.00 99.54  ? 1942 GLU B N    1 
ATOM   38012 C CA   . GLU B 1 1942 ? 185.257 99.663  183.436 1.00 104.14 ? 1942 GLU B CA   1 
ATOM   38013 C C    . GLU B 1 1942 ? 186.212 99.056  182.414 1.00 113.77 ? 1942 GLU B C    1 
ATOM   38014 O O    . GLU B 1 1942 ? 186.061 99.236  181.203 1.00 115.90 ? 1942 GLU B O    1 
ATOM   38015 C CB   . GLU B 1 1942 ? 184.271 98.605  183.926 1.00 105.50 ? 1942 GLU B CB   1 
ATOM   38016 C CG   . GLU B 1 1942 ? 183.284 99.119  184.964 1.00 108.40 ? 1942 GLU B CG   1 
ATOM   38017 C CD   . GLU B 1 1942 ? 182.055 99.759  184.345 1.00 108.56 ? 1942 GLU B CD   1 
ATOM   38018 O OE1  . GLU B 1 1942 ? 181.876 99.649  183.114 1.00 103.67 ? 1942 GLU B OE1  1 
ATOM   38019 O OE2  . GLU B 1 1942 ? 181.268 100.378 185.090 1.00 106.34 ? 1942 GLU B OE2  1 
ATOM   38020 H H    . GLU B 1 1942 ? 183.736 100.618 182.624 1.00 98.91  ? 1942 GLU B H    1 
ATOM   38021 H HA   . GLU B 1 1942 ? 185.778 99.968  184.195 1.00 102.88 ? 1942 GLU B HA   1 
ATOM   38022 H HB2  . GLU B 1 1942 ? 183.768 98.267  183.169 1.00 104.15 ? 1942 GLU B HB2  1 
ATOM   38023 H HB3  . GLU B 1 1942 ? 184.772 97.881  184.333 1.00 104.31 ? 1942 GLU B HB3  1 
ATOM   38024 H HG2  . GLU B 1 1942 ? 182.989 98.376  185.514 1.00 108.69 ? 1942 GLU B HG2  1 
ATOM   38025 H HG3  . GLU B 1 1942 ? 183.723 99.785  185.515 1.00 105.74 ? 1942 GLU B HG3  1 
ATOM   38026 N N    . ARG B 1 1943 ? 187.210 98.327  182.917 1.00 119.39 ? 1943 ARG B N    1 
ATOM   38027 C CA   . ARG B 1 1943 ? 188.206 97.737  182.030 1.00 119.43 ? 1943 ARG B CA   1 
ATOM   38028 C C    . ARG B 1 1943 ? 187.602 96.655  181.146 1.00 118.66 ? 1943 ARG B C    1 
ATOM   38029 O O    . ARG B 1 1943 ? 188.126 96.376  180.062 1.00 113.08 ? 1943 ARG B O    1 
ATOM   38030 C CB   . ARG B 1 1943 ? 189.363 97.167  182.849 1.00 122.91 ? 1943 ARG B CB   1 
ATOM   38031 C CG   . ARG B 1 1943 ? 190.213 98.232  183.530 1.00 127.15 ? 1943 ARG B CG   1 
ATOM   38032 C CD   . ARG B 1 1943 ? 191.527 98.473  182.801 1.00 128.46 ? 1943 ARG B CD   1 
ATOM   38033 N NE   . ARG B 1 1943 ? 191.400 99.542  181.816 1.00 134.74 ? 1943 ARG B NE   1 
ATOM   38034 C CZ   . ARG B 1 1943 ? 191.943 99.530  180.605 1.00 135.27 ? 1943 ARG B CZ   1 
ATOM   38035 N NH1  . ARG B 1 1943 ? 192.683 98.517  180.184 1.00 133.11 ? 1943 ARG B NH1  1 
ATOM   38036 N NH2  . ARG B 1 1943 ? 191.739 100.564 179.794 1.00 131.18 ? 1943 ARG B NH2  1 
ATOM   38037 H H    . ARG B 1 1943 ? 187.328 98.162  183.753 1.00 116.43 ? 1943 ARG B H    1 
ATOM   38038 H HA   . ARG B 1 1943 ? 188.562 98.430  181.452 1.00 118.48 ? 1943 ARG B HA   1 
ATOM   38039 H HB2  . ARG B 1 1943 ? 188.999 96.595  183.542 1.00 121.06 ? 1943 ARG B HB2  1 
ATOM   38040 H HB3  . ARG B 1 1943 ? 189.932 96.646  182.262 1.00 122.93 ? 1943 ARG B HB3  1 
ATOM   38041 H HG2  . ARG B 1 1943 ? 189.720 99.068  183.547 1.00 124.67 ? 1943 ARG B HG2  1 
ATOM   38042 H HG3  . ARG B 1 1943 ? 190.417 97.947  184.434 1.00 127.20 ? 1943 ARG B HG3  1 
ATOM   38043 H HD2  . ARG B 1 1943 ? 192.201 98.739  183.446 1.00 128.19 ? 1943 ARG B HD2  1 
ATOM   38044 H HD3  . ARG B 1 1943 ? 191.800 97.659  182.354 1.00 127.97 ? 1943 ARG B HD3  1 
ATOM   38045 H HE   . ARG B 1 1943 ? 190.920 100.223 182.029 1.00 132.26 ? 1943 ARG B HE   1 
ATOM   38046 H HH11 . ARG B 1 1943 ? 192.827 97.840  180.693 1.00 131.07 ? 1943 ARG B HH11 1 
ATOM   38047 H HH12 . ARG B 1 1943 ? 193.023 98.536  179.394 1.00 133.32 ? 1943 ARG B HH12 1 
ATOM   38048 H HH21 . ARG B 1 1943 ? 191.260 101.228 180.056 1.00 130.64 ? 1943 ARG B HH21 1 
ATOM   38049 H HH22 . ARG B 1 1943 ? 192.085 100.568 179.007 1.00 132.22 ? 1943 ARG B HH22 1 
ATOM   38050 N N    . GLN B 1 1944 ? 186.510 96.034  181.585 1.00 123.48 ? 1944 GLN B N    1 
ATOM   38051 C CA   . GLN B 1 1944 ? 185.867 94.995  180.797 1.00 117.34 ? 1944 GLN B CA   1 
ATOM   38052 C C    . GLN B 1 1944 ? 185.062 95.623  179.661 1.00 115.03 ? 1944 GLN B C    1 
ATOM   38053 O O    . GLN B 1 1944 ? 184.967 96.846  179.525 1.00 112.88 ? 1944 GLN B O    1 
ATOM   38054 C CB   . GLN B 1 1944 ? 184.971 94.133  181.684 1.00 115.91 ? 1944 GLN B CB   1 
ATOM   38055 C CG   . GLN B 1 1944 ? 185.721 93.151  182.569 1.00 123.72 ? 1944 GLN B CG   1 
ATOM   38056 C CD   . GLN B 1 1944 ? 186.559 93.837  183.629 1.00 129.93 ? 1944 GLN B CD   1 
ATOM   38057 O OE1  . GLN B 1 1944 ? 186.502 95.056  183.789 1.00 129.56 ? 1944 GLN B OE1  1 
ATOM   38058 N NE2  . GLN B 1 1944 ? 187.344 93.054  184.359 1.00 127.82 ? 1944 GLN B NE2  1 
ATOM   38059 H H    . GLN B 1 1944 ? 186.124 96.197  182.337 1.00 120.91 ? 1944 GLN B H    1 
ATOM   38060 H HA   . GLN B 1 1944 ? 186.547 94.424  180.407 1.00 118.37 ? 1944 GLN B HA   1 
ATOM   38061 H HB2  . GLN B 1 1944 ? 184.454 94.715  182.262 1.00 118.29 ? 1944 GLN B HB2  1 
ATOM   38062 H HB3  . GLN B 1 1944 ? 184.373 93.619  181.119 1.00 116.83 ? 1944 GLN B HB3  1 
ATOM   38063 H HG2  . GLN B 1 1944 ? 185.079 92.579  183.019 1.00 123.94 ? 1944 GLN B HG2  1 
ATOM   38064 H HG3  . GLN B 1 1944 ? 186.312 92.615  182.018 1.00 123.04 ? 1944 GLN B HG3  1 
ATOM   38065 H HE21 . GLN B 1 1944 ? 187.357 92.206  184.218 1.00 127.10 ? 1944 GLN B HE21 1 
ATOM   38066 H HE22 . GLN B 1 1944 ? 187.840 93.396  184.974 1.00 127.35 ? 1944 GLN B HE22 1 
ATOM   38067 N N    . LYS B 1 1945 ? 184.469 94.762  178.831 1.00 110.44 ? 1945 LYS B N    1 
ATOM   38068 C CA   . LYS B 1 1945 ? 183.623 95.197  177.731 1.00 105.81 ? 1945 LYS B CA   1 
ATOM   38069 C C    . LYS B 1 1945 ? 182.175 94.757  177.869 1.00 107.23 ? 1945 LYS B C    1 
ATOM   38070 O O    . LYS B 1 1945 ? 181.304 95.362  177.235 1.00 106.47 ? 1945 LYS B O    1 
ATOM   38071 C CB   . LYS B 1 1945 ? 184.173 94.678  176.394 1.00 105.11 ? 1945 LYS B CB   1 
ATOM   38072 C CG   . LYS B 1 1945 ? 185.501 95.305  176.002 1.00 108.45 ? 1945 LYS B CG   1 
ATOM   38073 C CD   . LYS B 1 1945 ? 185.562 95.621  174.519 1.00 110.11 ? 1945 LYS B CD   1 
ATOM   38074 C CE   . LYS B 1 1945 ? 186.928 96.163  174.129 1.00 110.07 ? 1945 LYS B CE   1 
ATOM   38075 N NZ   . LYS B 1 1945 ? 187.231 97.456  174.802 1.00 104.30 ? 1945 LYS B NZ   1 
ATOM   38076 H H    . LYS B 1 1945 ? 184.546 93.908  178.890 1.00 110.81 ? 1945 LYS B H    1 
ATOM   38077 H HA   . LYS B 1 1945 ? 183.630 96.166  177.694 1.00 104.74 ? 1945 LYS B HA   1 
ATOM   38078 H HB2  . LYS B 1 1945 ? 184.304 93.719  176.458 1.00 106.85 ? 1945 LYS B HB2  1 
ATOM   38079 H HB3  . LYS B 1 1945 ? 183.532 94.877  175.693 1.00 105.03 ? 1945 LYS B HB3  1 
ATOM   38080 H HG2  . LYS B 1 1945 ? 185.619 96.133  176.493 1.00 105.66 ? 1945 LYS B HG2  1 
ATOM   38081 H HG3  . LYS B 1 1945 ? 186.219 94.687  176.210 1.00 109.50 ? 1945 LYS B HG3  1 
ATOM   38082 H HD2  . LYS B 1 1945 ? 185.399 94.812  174.011 1.00 108.80 ? 1945 LYS B HD2  1 
ATOM   38083 H HD3  . LYS B 1 1945 ? 184.896 96.293  174.306 1.00 105.29 ? 1945 LYS B HD3  1 
ATOM   38084 H HE2  . LYS B 1 1945 ? 187.610 95.522  174.385 1.00 109.88 ? 1945 LYS B HE2  1 
ATOM   38085 H HE3  . LYS B 1 1945 ? 186.951 96.309  173.170 1.00 107.81 ? 1945 LYS B HE3  1 
ATOM   38086 H HZ1  . LYS B 1 1945 ? 188.023 97.760  174.535 1.00 102.98 ? 1945 LYS B HZ1  1 
ATOM   38087 H HZ2  . LYS B 1 1945 ? 186.607 98.058  174.600 1.00 101.71 ? 1945 LYS B HZ2  1 
ATOM   38088 H HZ3  . LYS B 1 1945 ? 187.248 97.343  175.685 1.00 104.08 ? 1945 LYS B HZ3  1 
ATOM   38089 N N    . VAL B 1 1946 ? 181.893 93.728  178.665 1.00 106.14 ? 1946 VAL B N    1 
ATOM   38090 C CA   . VAL B 1 1946 ? 180.526 93.341  178.989 1.00 102.17 ? 1946 VAL B CA   1 
ATOM   38091 C C    . VAL B 1 1946 ? 180.460 93.073  180.485 1.00 105.81 ? 1946 VAL B C    1 
ATOM   38092 O O    . VAL B 1 1946 ? 180.784 91.972  180.943 1.00 111.98 ? 1946 VAL B O    1 
ATOM   38093 C CB   . VAL B 1 1946 ? 180.082 92.109  178.180 1.00 100.12 ? 1946 VAL B CB   1 
ATOM   38094 C CG1  . VAL B 1 1946 ? 178.693 91.664  178.605 1.00 97.76  ? 1946 VAL B CG1  1 
ATOM   38095 C CG2  . VAL B 1 1946 ? 180.115 92.414  176.692 1.00 97.88  ? 1946 VAL B CG2  1 
ATOM   38096 H H    . VAL B 1 1946 ? 182.489 93.230  179.035 1.00 106.83 ? 1946 VAL B H    1 
ATOM   38097 H HA   . VAL B 1 1946 ? 179.925 94.074  178.783 1.00 99.33  ? 1946 VAL B HA   1 
ATOM   38098 H HB   . VAL B 1 1946 ? 180.697 91.379  178.351 1.00 101.11 ? 1946 VAL B HB   1 
ATOM   38099 H HG11 . VAL B 1 1946 ? 178.352 91.033  177.952 1.00 96.20  ? 1946 VAL B HG11 1 
ATOM   38100 H HG12 . VAL B 1 1946 ? 178.746 91.240  179.476 1.00 99.52  ? 1946 VAL B HG12 1 
ATOM   38101 H HG13 . VAL B 1 1946 ? 178.112 92.440  178.648 1.00 96.36  ? 1946 VAL B HG13 1 
ATOM   38102 H HG21 . VAL B 1 1946 ? 179.786 91.642  176.205 1.00 99.52  ? 1946 VAL B HG21 1 
ATOM   38103 H HG22 . VAL B 1 1946 ? 179.550 93.183  176.516 1.00 96.71  ? 1946 VAL B HG22 1 
ATOM   38104 H HG23 . VAL B 1 1946 ? 181.028 92.607  176.429 1.00 100.50 ? 1946 VAL B HG23 1 
ATOM   38105 N N    . CYS B 1 1947 ? 180.041 94.073  181.258 1.00 101.06 ? 1947 CYS B N    1 
ATOM   38106 C CA   . CYS B 1 1947 ? 180.049 93.976  182.709 1.00 106.06 ? 1947 CYS B CA   1 
ATOM   38107 C C    . CYS B 1 1947 ? 178.921 94.826  183.272 1.00 106.02 ? 1947 CYS B C    1 
ATOM   38108 O O    . CYS B 1 1947 ? 178.635 95.901  182.733 1.00 107.86 ? 1947 CYS B O    1 
ATOM   38109 C CB   . CYS B 1 1947 ? 181.396 94.432  183.290 1.00 112.37 ? 1947 CYS B CB   1 
ATOM   38110 S SG   . CYS B 1 1947 ? 181.521 96.210  183.596 1.00 112.75 ? 1947 CYS B SG   1 
ATOM   38111 H H    . CYS B 1 1947 ? 179.747 94.824  180.960 1.00 100.27 ? 1947 CYS B H    1 
ATOM   38112 H HA   . CYS B 1 1947 ? 179.914 93.050  182.956 1.00 106.23 ? 1947 CYS B HA   1 
ATOM   38113 H HB2  . CYS B 1 1947 ? 181.539 93.978  184.135 1.00 111.94 ? 1947 CYS B HB2  1 
ATOM   38114 H HB3  . CYS B 1 1947 ? 182.099 94.192  182.667 1.00 111.14 ? 1947 CYS B HB3  1 
ATOM   38115 H HG   . CYS B 1 1947 ? 180.707 96.541  184.412 1.00 106.55 ? 1947 CYS B HG   1 
ATOM   38116 N N    . PRO B 1 1948 ? 178.264 94.380  184.343 1.00 103.89 ? 1948 PRO B N    1 
ATOM   38117 C CA   . PRO B 1 1948 ? 177.200 95.194  184.938 1.00 104.88 ? 1948 PRO B CA   1 
ATOM   38118 C C    . PRO B 1 1948 ? 177.727 96.517  185.468 1.00 104.65 ? 1948 PRO B C    1 
ATOM   38119 O O    . PRO B 1 1948 ? 178.855 96.617  185.955 1.00 103.77 ? 1948 PRO B O    1 
ATOM   38120 C CB   . PRO B 1 1948 ? 176.668 94.316  186.078 1.00 102.82 ? 1948 PRO B CB   1 
ATOM   38121 C CG   . PRO B 1 1948 ? 177.101 92.940  185.746 1.00 105.70 ? 1948 PRO B CG   1 
ATOM   38122 C CD   . PRO B 1 1948 ? 178.396 93.077  185.018 1.00 100.72 ? 1948 PRO B CD   1 
ATOM   38123 H HA   . PRO B 1 1948 ? 176.491 95.356  184.296 1.00 103.36 ? 1948 PRO B HA   1 
ATOM   38124 H HB2  . PRO B 1 1948 ? 177.057 94.604  186.919 1.00 103.10 ? 1948 PRO B HB2  1 
ATOM   38125 H HB3  . PRO B 1 1948 ? 175.701 94.374  186.110 1.00 103.00 ? 1948 PRO B HB3  1 
ATOM   38126 H HG2  . PRO B 1 1948 ? 177.222 92.432  186.563 1.00 105.58 ? 1948 PRO B HG2  1 
ATOM   38127 H HG3  . PRO B 1 1948 ? 176.435 92.520  185.179 1.00 105.71 ? 1948 PRO B HG3  1 
ATOM   38128 H HD2  . PRO B 1 1948 ? 179.140 93.089  185.640 1.00 102.25 ? 1948 PRO B HD2  1 
ATOM   38129 H HD3  . PRO B 1 1948 ? 178.481 92.361  184.371 1.00 102.45 ? 1948 PRO B HD3  1 
ATOM   38130 N N    . THR B 1 1949 ? 176.887 97.538  185.374 1.00 101.95 ? 1949 THR B N    1 
ATOM   38131 C CA   . THR B 1 1949 ? 177.243 98.849  185.901 1.00 97.22  ? 1949 THR B CA   1 
ATOM   38132 C C    . THR B 1 1949 ? 177.052 98.864  187.416 1.00 98.09  ? 1949 THR B C    1 
ATOM   38133 O O    . THR B 1 1949 ? 175.956 98.561  187.896 1.00 100.59 ? 1949 THR B O    1 
ATOM   38134 C CB   . THR B 1 1949 ? 176.388 99.937  185.260 1.00 99.27  ? 1949 THR B CB   1 
ATOM   38135 O OG1  . THR B 1 1949 ? 176.729 100.061 183.874 1.00 101.72 ? 1949 THR B OG1  1 
ATOM   38136 C CG2  . THR B 1 1949 ? 176.610 101.271 185.953 1.00 94.85  ? 1949 THR B CG2  1 
ATOM   38137 H H    . THR B 1 1949 ? 176.108 97.500  185.012 1.00 101.96 ? 1949 THR B H    1 
ATOM   38138 H HA   . THR B 1 1949 ? 178.167 99.034  185.683 1.00 98.86  ? 1949 THR B HA   1 
ATOM   38139 H HB   . THR B 1 1949 ? 175.451 99.701  185.341 1.00 98.67  ? 1949 THR B HB   1 
ATOM   38140 H HG1  . THR B 1 1949 ? 177.540 100.264 183.794 1.00 94.97  ? 1949 THR B HG1  1 
ATOM   38141 H HG21 . THR B 1 1949 ? 176.320 101.994 185.376 1.00 87.32  ? 1949 THR B HG21 1 
ATOM   38142 H HG22 . THR B 1 1949 ? 176.105 101.307 186.780 1.00 92.82  ? 1949 THR B HG22 1 
ATOM   38143 H HG23 . THR B 1 1949 ? 177.553 101.387 186.151 1.00 93.75  ? 1949 THR B HG23 1 
ATOM   38144 N N    . PRO B 1 1950 ? 178.081 99.201  188.195 1.00 101.90 ? 1950 PRO B N    1 
ATOM   38145 C CA   . PRO B 1 1950 ? 177.903 99.249  189.651 1.00 106.85 ? 1950 PRO B CA   1 
ATOM   38146 C C    . PRO B 1 1950 ? 176.875 100.294 190.055 1.00 109.22 ? 1950 PRO B C    1 
ATOM   38147 O O    . PRO B 1 1950 ? 176.719 101.329 189.405 1.00 109.65 ? 1950 PRO B O    1 
ATOM   38148 C CB   . PRO B 1 1950 ? 179.300 99.611  190.172 1.00 104.36 ? 1950 PRO B CB   1 
ATOM   38149 C CG   . PRO B 1 1950 ? 180.231 99.266  189.074 1.00 101.63 ? 1950 PRO B CG   1 
ATOM   38150 C CD   . PRO B 1 1950 ? 179.474 99.472  187.805 1.00 100.33 ? 1950 PRO B CD   1 
ATOM   38151 H HA   . PRO B 1 1950 ? 177.643 98.380  189.995 1.00 104.51 ? 1950 PRO B HA   1 
ATOM   38152 H HB2  . PRO B 1 1950 ? 179.338 100.560 190.368 1.00 103.20 ? 1950 PRO B HB2  1 
ATOM   38153 H HB3  . PRO B 1 1950 ? 179.496 99.088  190.966 1.00 104.53 ? 1950 PRO B HB3  1 
ATOM   38154 H HG2  . PRO B 1 1950 ? 181.003 99.852  189.108 1.00 102.27 ? 1950 PRO B HG2  1 
ATOM   38155 H HG3  . PRO B 1 1950 ? 180.504 98.339  189.160 1.00 101.75 ? 1950 PRO B HG3  1 
ATOM   38156 H HD2  . PRO B 1 1950 ? 179.569 100.385 187.493 1.00 101.36 ? 1950 PRO B HD2  1 
ATOM   38157 H HD3  . PRO B 1 1950 ? 179.771 98.833  187.138 1.00 101.32 ? 1950 PRO B HD3  1 
ATOM   38158 N N    . ARG B 1 1951 ? 176.170 100.010 191.147 1.00 110.09 ? 1951 ARG B N    1 
ATOM   38159 C CA   . ARG B 1 1951 ? 175.189 100.945 191.682 1.00 108.41 ? 1951 ARG B CA   1 
ATOM   38160 C C    . ARG B 1 1951 ? 175.908 102.016 192.491 1.00 105.76 ? 1951 ARG B C    1 
ATOM   38161 O O    . ARG B 1 1951 ? 176.653 101.702 193.425 1.00 103.73 ? 1951 ARG B O    1 
ATOM   38162 C CB   . ARG B 1 1951 ? 174.164 100.212 192.546 1.00 110.22 ? 1951 ARG B CB   1 
ATOM   38163 C CG   . ARG B 1 1951 ? 173.333 99.181  191.779 1.00 116.59 ? 1951 ARG B CG   1 
ATOM   38164 C CD   . ARG B 1 1951 ? 171.881 99.611  191.550 1.00 120.79 ? 1951 ARG B CD   1 
ATOM   38165 N NE   . ARG B 1 1951 ? 171.289 100.294 192.695 1.00 125.59 ? 1951 ARG B NE   1 
ATOM   38166 C CZ   . ARG B 1 1951 ? 170.674 99.686  193.701 1.00 127.22 ? 1951 ARG B CZ   1 
ATOM   38167 N NH1  . ARG B 1 1951 ? 170.552 98.369  193.746 1.00 128.42 ? 1951 ARG B NH1  1 
ATOM   38168 N NH2  . ARG B 1 1951 ? 170.167 100.419 194.688 1.00 124.46 ? 1951 ARG B NH2  1 
ATOM   38169 H H    . ARG B 1 1951 ? 176.243 99.281  191.597 1.00 108.76 ? 1951 ARG B H    1 
ATOM   38170 H HA   . ARG B 1 1951 ? 174.720 101.375 190.950 1.00 109.53 ? 1951 ARG B HA   1 
ATOM   38171 H HB2  . ARG B 1 1951 ? 174.635 99.741  193.250 1.00 111.70 ? 1951 ARG B HB2  1 
ATOM   38172 H HB3  . ARG B 1 1951 ? 173.572 100.870 192.937 1.00 111.60 ? 1951 ARG B HB3  1 
ATOM   38173 H HG2  . ARG B 1 1951 ? 173.739 99.033  190.910 1.00 114.16 ? 1951 ARG B HG2  1 
ATOM   38174 H HG3  . ARG B 1 1951 ? 173.321 98.351  192.282 1.00 117.20 ? 1951 ARG B HG3  1 
ATOM   38175 H HD2  . ARG B 1 1951 ? 171.854 100.222 190.796 1.00 118.64 ? 1951 ARG B HD2  1 
ATOM   38176 H HD3  . ARG B 1 1951 ? 171.346 98.826  191.353 1.00 121.18 ? 1951 ARG B HD3  1 
ATOM   38177 H HE   . ARG B 1 1951 ? 171.295 101.154 192.692 1.00 121.73 ? 1951 ARG B HE   1 
ATOM   38178 H HH11 . ARG B 1 1951 ? 170.874 97.882  193.115 1.00 127.12 ? 1951 ARG B HH11 1 
ATOM   38179 H HH12 . ARG B 1 1951 ? 170.149 98.000  194.409 1.00 126.53 ? 1951 ARG B HH12 1 
ATOM   38180 H HH21 . ARG B 1 1951 ? 170.241 101.275 194.669 1.00 120.51 ? 1951 ARG B HH21 1 
ATOM   38181 H HH22 . ARG B 1 1951 ? 169.766 100.037 195.346 1.00 123.57 ? 1951 ARG B HH22 1 
ATOM   38182 N N    . THR B 1 1952 ? 175.687 103.279 192.131 1.00 104.99 ? 1952 THR B N    1 
ATOM   38183 C CA   . THR B 1 1952 ? 176.311 104.405 192.808 1.00 100.89 ? 1952 THR B CA   1 
ATOM   38184 C C    . THR B 1 1952 ? 175.313 105.549 192.882 1.00 88.94  ? 1952 THR B C    1 
ATOM   38185 O O    . THR B 1 1952 ? 174.328 105.593 192.140 1.00 91.17  ? 1952 THR B O    1 
ATOM   38186 C CB   . THR B 1 1952 ? 177.588 104.859 192.093 1.00 103.84 ? 1952 THR B CB   1 
ATOM   38187 O OG1  . THR B 1 1952 ? 177.407 104.760 190.675 1.00 101.20 ? 1952 THR B OG1  1 
ATOM   38188 C CG2  . THR B 1 1952 ? 178.768 104.000 192.514 1.00 105.42 ? 1952 THR B CG2  1 
ATOM   38189 H H    . THR B 1 1952 ? 175.169 103.509 191.484 1.00 103.35 ? 1952 THR B H    1 
ATOM   38190 H HA   . THR B 1 1952 ? 176.545 104.147 193.713 1.00 102.10 ? 1952 THR B HA   1 
ATOM   38191 H HB   . THR B 1 1952 ? 177.780 105.781 192.329 1.00 101.45 ? 1952 THR B HB   1 
ATOM   38192 H HG1  . THR B 1 1952 ? 178.099 105.024 190.278 1.00 101.05 ? 1952 THR B HG1  1 
ATOM   38193 H HG21 . THR B 1 1952 ? 179.571 104.293 192.056 1.00 103.64 ? 1952 THR B HG21 1 
ATOM   38194 H HG22 . THR B 1 1952 ? 178.905 104.072 193.471 1.00 104.27 ? 1952 THR B HG22 1 
ATOM   38195 H HG23 . THR B 1 1952 ? 178.597 103.072 192.288 1.00 103.83 ? 1952 THR B HG23 1 
ATOM   38196 N N    . SER B 1 1953 ? 175.581 106.484 193.788 1.00 83.56  ? 1953 SER B N    1 
ATOM   38197 C CA   . SER B 1 1953 ? 174.689 107.601 194.054 1.00 83.05  ? 1953 SER B CA   1 
ATOM   38198 C C    . SER B 1 1953 ? 175.359 108.910 193.664 1.00 80.84  ? 1953 SER B C    1 
ATOM   38199 O O    . SER B 1 1953 ? 176.568 109.084 193.836 1.00 85.44  ? 1953 SER B O    1 
ATOM   38200 C CB   . SER B 1 1953 ? 174.288 107.650 195.531 1.00 84.53  ? 1953 SER B CB   1 
ATOM   38201 O OG   . SER B 1 1953 ? 173.371 106.617 195.846 1.00 98.61  ? 1953 SER B OG   1 
ATOM   38202 H H    . SER B 1 1953 ? 176.292 106.491 194.271 1.00 87.84  ? 1953 SER B H    1 
ATOM   38203 H HA   . SER B 1 1953 ? 173.882 107.503 193.525 1.00 85.70  ? 1953 SER B HA   1 
ATOM   38204 H HB2  . SER B 1 1953 ? 175.083 107.544 196.077 1.00 85.15  ? 1953 SER B HB2  1 
ATOM   38205 H HB3  . SER B 1 1953 ? 173.873 108.506 195.713 1.00 83.02  ? 1953 SER B HB3  1 
ATOM   38206 H HG   . SER B 1 1953 ? 173.168 106.652 196.660 1.00 91.78  ? 1953 SER B HG   1 
ATOM   38207 N N    . PHE B 1 1954 ? 174.554 109.830 193.135 1.00 76.24  ? 1954 PHE B N    1 
ATOM   38208 C CA   . PHE B 1 1954 ? 175.021 111.135 192.710 1.00 74.43  ? 1954 PHE B CA   1 
ATOM   38209 C C    . PHE B 1 1954 ? 174.352 112.232 193.529 1.00 77.57  ? 1954 PHE B C    1 
ATOM   38210 O O    . PHE B 1 1954 ? 173.151 112.146 193.805 1.00 85.37  ? 1954 PHE B O    1 
ATOM   38211 C CB   . PHE B 1 1954 ? 174.721 111.367 191.226 1.00 71.12  ? 1954 PHE B CB   1 
ATOM   38212 C CG   . PHE B 1 1954 ? 175.097 110.215 190.342 1.00 72.83  ? 1954 PHE B CG   1 
ATOM   38213 C CD1  . PHE B 1 1954 ? 176.362 110.133 189.791 1.00 75.22  ? 1954 PHE B CD1  1 
ATOM   38214 C CD2  . PHE B 1 1954 ? 174.185 109.215 190.057 1.00 75.62  ? 1954 PHE B CD2  1 
ATOM   38215 C CE1  . PHE B 1 1954 ? 176.710 109.077 188.977 1.00 73.73  ? 1954 PHE B CE1  1 
ATOM   38216 C CE2  . PHE B 1 1954 ? 174.530 108.157 189.243 1.00 69.73  ? 1954 PHE B CE2  1 
ATOM   38217 C CZ   . PHE B 1 1954 ? 175.793 108.089 188.703 1.00 70.20  ? 1954 PHE B CZ   1 
ATOM   38218 H H    . PHE B 1 1954 ? 173.711 109.712 193.011 1.00 78.21  ? 1954 PHE B H    1 
ATOM   38219 H HA   . PHE B 1 1954 ? 175.980 111.181 192.836 1.00 76.28  ? 1954 PHE B HA   1 
ATOM   38220 H HB2  . PHE B 1 1954 ? 173.769 111.521 191.121 1.00 72.70  ? 1954 PHE B HB2  1 
ATOM   38221 H HB3  . PHE B 1 1954 ? 175.213 112.146 190.933 1.00 73.59  ? 1954 PHE B HB3  1 
ATOM   38222 H HD1  . PHE B 1 1954 ? 176.986 110.798 189.973 1.00 76.18  ? 1954 PHE B HD1  1 
ATOM   38223 H HD2  . PHE B 1 1954 ? 173.329 109.256 190.420 1.00 76.17  ? 1954 PHE B HD2  1 
ATOM   38224 H HE1  . PHE B 1 1954 ? 177.564 109.031 188.612 1.00 74.39  ? 1954 PHE B HE1  1 
ATOM   38225 H HE2  . PHE B 1 1954 ? 173.910 107.490 189.059 1.00 73.35  ? 1954 PHE B HE2  1 
ATOM   38226 H HZ   . PHE B 1 1954 ? 176.027 107.376 188.154 1.00 74.37  ? 1954 PHE B HZ   1 
ATOM   38227 N N    . PRO B 1 1955 ? 175.086 113.272 193.927 1.00 72.35  ? 1955 PRO B N    1 
ATOM   38228 C CA   . PRO B 1 1955 ? 174.447 114.382 194.645 1.00 78.72  ? 1955 PRO B CA   1 
ATOM   38229 C C    . PRO B 1 1955 ? 173.453 115.098 193.744 1.00 79.05  ? 1955 PRO B C    1 
ATOM   38230 O O    . PRO B 1 1955 ? 173.762 115.425 192.596 1.00 84.36  ? 1955 PRO B O    1 
ATOM   38231 C CB   . PRO B 1 1955 ? 175.623 115.288 195.024 1.00 80.02  ? 1955 PRO B CB   1 
ATOM   38232 C CG   . PRO B 1 1955 ? 176.692 114.950 194.052 1.00 76.12  ? 1955 PRO B CG   1 
ATOM   38233 C CD   . PRO B 1 1955 ? 176.529 113.497 193.743 1.00 74.39  ? 1955 PRO B CD   1 
ATOM   38234 H HA   . PRO B 1 1955 ? 174.003 114.066 195.447 1.00 80.80  ? 1955 PRO B HA   1 
ATOM   38235 H HB2  . PRO B 1 1955 ? 175.360 116.218 194.937 1.00 82.02  ? 1955 PRO B HB2  1 
ATOM   38236 H HB3  . PRO B 1 1955 ? 175.906 115.094 195.931 1.00 80.99  ? 1955 PRO B HB3  1 
ATOM   38237 H HG2  . PRO B 1 1955 ? 176.581 115.483 193.248 1.00 77.12  ? 1955 PRO B HG2  1 
ATOM   38238 H HG3  . PRO B 1 1955 ? 177.560 115.117 194.453 1.00 78.14  ? 1955 PRO B HG3  1 
ATOM   38239 H HD2  . PRO B 1 1955 ? 176.786 113.319 192.824 1.00 76.10  ? 1955 PRO B HD2  1 
ATOM   38240 H HD3  . PRO B 1 1955 ? 177.039 112.958 194.368 1.00 76.03  ? 1955 PRO B HD3  1 
ATOM   38241 N N    . ALA B 1 1956 ? 172.256 115.347 194.270 1.00 73.29  ? 1956 ALA B N    1 
ATOM   38242 C CA   . ALA B 1 1956 ? 171.209 115.962 193.471 1.00 72.15  ? 1956 ALA B CA   1 
ATOM   38243 C C    . ALA B 1 1956 ? 170.203 116.658 194.372 1.00 70.43  ? 1956 ALA B C    1 
ATOM   38244 O O    . ALA B 1 1956 ? 170.081 116.349 195.559 1.00 81.31  ? 1956 ALA B O    1 
ATOM   38245 C CB   . ALA B 1 1956 ? 170.500 114.928 192.592 1.00 69.47  ? 1956 ALA B CB   1 
ATOM   38246 H H    . ALA B 1 1956 ? 172.030 115.171 195.081 1.00 78.88  ? 1956 ALA B H    1 
ATOM   38247 H HA   . ALA B 1 1956 ? 171.609 116.628 192.892 1.00 74.99  ? 1956 ALA B HA   1 
ATOM   38248 H HB1  . ALA B 1 1956 ? 169.715 115.338 192.197 1.00 68.39  ? 1956 ALA B HB1  1 
ATOM   38249 H HB2  . ALA B 1 1956 ? 171.110 114.644 191.895 1.00 70.06  ? 1956 ALA B HB2  1 
ATOM   38250 H HB3  . ALA B 1 1956 ? 170.236 114.172 193.141 1.00 71.10  ? 1956 ALA B HB3  1 
ATOM   38251 N N    . ILE B 1 1957 ? 169.481 117.607 193.781 1.00 68.99  ? 1957 ILE B N    1 
ATOM   38252 C CA   . ILE B 1 1957 ? 168.416 118.303 194.487 1.00 65.39  ? 1957 ILE B CA   1 
ATOM   38253 C C    . ILE B 1 1957 ? 167.132 117.482 194.413 1.00 64.91  ? 1957 ILE B C    1 
ATOM   38254 O O    . ILE B 1 1957 ? 166.925 116.674 193.506 1.00 72.66  ? 1957 ILE B O    1 
ATOM   38255 C CB   . ILE B 1 1957 ? 168.210 119.717 193.914 1.00 67.21  ? 1957 ILE B CB   1 
ATOM   38256 C CG1  . ILE B 1 1957 ? 169.553 120.441 193.797 1.00 69.79  ? 1957 ILE B CG1  1 
ATOM   38257 C CG2  . ILE B 1 1957 ? 167.248 120.514 194.786 1.00 76.22  ? 1957 ILE B CG2  1 
ATOM   38258 C CD1  . ILE B 1 1957 ? 169.450 121.839 193.239 1.00 72.70  ? 1957 ILE B CD1  1 
ATOM   38259 H H    . ILE B 1 1957 ? 169.590 117.865 192.967 1.00 69.75  ? 1957 ILE B H    1 
ATOM   38260 H HA   . ILE B 1 1957 ? 168.661 118.391 195.422 1.00 72.10  ? 1957 ILE B HA   1 
ATOM   38261 H HB   . ILE B 1 1957 ? 167.827 119.636 193.027 1.00 66.17  ? 1957 ILE B HB   1 
ATOM   38262 H HG12 . ILE B 1 1957 ? 169.953 120.502 194.679 1.00 75.34  ? 1957 ILE B HG12 1 
ATOM   38263 H HG13 . ILE B 1 1957 ? 170.135 119.937 193.207 1.00 71.20  ? 1957 ILE B HG13 1 
ATOM   38264 H HG21 . ILE B 1 1957 ? 167.169 121.416 194.440 1.00 76.52  ? 1957 ILE B HG21 1 
ATOM   38265 H HG22 . ILE B 1 1957 ? 166.377 120.089 194.770 1.00 72.77  ? 1957 ILE B HG22 1 
ATOM   38266 H HG23 . ILE B 1 1957 ? 167.589 120.537 195.694 1.00 79.55  ? 1957 ILE B HG23 1 
ATOM   38267 H HD11 . ILE B 1 1957 ? 170.332 122.136 192.965 1.00 74.51  ? 1957 ILE B HD11 1 
ATOM   38268 H HD12 . ILE B 1 1957 ? 168.853 121.829 192.474 1.00 70.46  ? 1957 ILE B HD12 1 
ATOM   38269 H HD13 . ILE B 1 1957 ? 169.100 122.430 193.924 1.00 75.71  ? 1957 ILE B HD13 1 
ATOM   38270 N N    . HIS B 1 1958 ? 166.261 117.694 195.392 1.00 66.01  ? 1958 HIS B N    1 
ATOM   38271 C CA   . HIS B 1 1958 ? 165.023 116.936 195.475 1.00 70.86  ? 1958 HIS B CA   1 
ATOM   38272 C C    . HIS B 1 1958 ? 164.107 117.239 194.296 1.00 70.56  ? 1958 HIS B C    1 
ATOM   38273 O O    . HIS B 1 1958 ? 164.080 118.352 193.767 1.00 69.43  ? 1958 HIS B O    1 
ATOM   38274 C CB   . HIS B 1 1958 ? 164.293 117.255 196.776 1.00 76.42  ? 1958 HIS B CB   1 
ATOM   38275 C CG   . HIS B 1 1958 ? 164.028 118.715 196.975 1.00 75.10  ? 1958 HIS B CG   1 
ATOM   38276 N ND1  . HIS B 1 1958 ? 162.823 119.302 196.659 1.00 69.25  ? 1958 HIS B ND1  1 
ATOM   38277 C CD2  . HIS B 1 1958 ? 164.816 119.707 197.452 1.00 74.94  ? 1958 HIS B CD2  1 
ATOM   38278 C CE1  . HIS B 1 1958 ? 162.877 120.592 196.935 1.00 71.09  ? 1958 HIS B CE1  1 
ATOM   38279 N NE2  . HIS B 1 1958 ? 164.076 120.864 197.416 1.00 79.76  ? 1958 HIS B NE2  1 
ATOM   38280 H H    . HIS B 1 1958 ? 166.370 118.269 196.021 1.00 71.15  ? 1958 HIS B H    1 
ATOM   38281 H HA   . HIS B 1 1958 ? 165.224 115.988 195.461 1.00 72.68  ? 1958 HIS B HA   1 
ATOM   38282 H HB2  . HIS B 1 1958 ? 163.439 116.797 196.762 1.00 74.25  ? 1958 HIS B HB2  1 
ATOM   38283 H HB3  . HIS B 1 1958 ? 164.825 116.942 197.524 1.00 76.89  ? 1958 HIS B HB3  1 
ATOM   38284 H HD2  . HIS B 1 1958 ? 165.693 119.622 197.748 1.00 75.70  ? 1958 HIS B HD2  1 
ATOM   38285 H HE1  . HIS B 1 1958 ? 162.189 121.204 196.811 1.00 71.44  ? 1958 HIS B HE1  1 
ATOM   38286 H HE2  . HIS B 1 1958 ? 164.349 121.640 197.668 1.00 82.92  ? 1958 HIS B HE2  1 
ATOM   38287 N N    . ARG B 1 1959 ? 163.353 116.222 193.885 1.00 68.77  ? 1959 ARG B N    1 
ATOM   38288 C CA   . ARG B 1 1959 ? 162.266 116.409 192.927 1.00 65.36  ? 1959 ARG B CA   1 
ATOM   38289 C C    . ARG B 1 1959 ? 161.281 115.269 193.139 1.00 67.41  ? 1959 ARG B C    1 
ATOM   38290 O O    . ARG B 1 1959 ? 161.562 114.132 192.752 1.00 72.00  ? 1959 ARG B O    1 
ATOM   38291 C CB   . ARG B 1 1959 ? 162.785 116.433 191.496 1.00 61.08  ? 1959 ARG B CB   1 
ATOM   38292 C CG   . ARG B 1 1959 ? 161.720 116.801 190.480 1.00 58.26  ? 1959 ARG B CG   1 
ATOM   38293 C CD   . ARG B 1 1959 ? 162.260 116.809 189.064 1.00 60.81  ? 1959 ARG B CD   1 
ATOM   38294 N NE   . ARG B 1 1959 ? 161.197 116.977 188.080 1.00 58.52  ? 1959 ARG B NE   1 
ATOM   38295 C CZ   . ARG B 1 1959 ? 160.289 116.056 187.788 1.00 56.19  ? 1959 ARG B CZ   1 
ATOM   38296 N NH1  . ARG B 1 1959 ? 160.290 114.872 188.377 1.00 54.67  ? 1959 ARG B NH1  1 
ATOM   38297 N NH2  . ARG B 1 1959 ? 159.358 116.329 186.879 1.00 54.06  ? 1959 ARG B NH2  1 
ATOM   38298 H H    . ARG B 1 1959 ? 163.450 115.409 194.148 1.00 69.44  ? 1959 ARG B H    1 
ATOM   38299 H HA   . ARG B 1 1959 ? 161.814 117.248 193.107 1.00 66.56  ? 1959 ARG B HA   1 
ATOM   38300 H HB2  . ARG B 1 1959 ? 163.498 117.086 191.431 1.00 63.46  ? 1959 ARG B HB2  1 
ATOM   38301 H HB3  . ARG B 1 1959 ? 163.122 115.552 191.269 1.00 63.22  ? 1959 ARG B HB3  1 
ATOM   38302 H HG2  . ARG B 1 1959 ? 160.998 116.155 190.526 1.00 59.02  ? 1959 ARG B HG2  1 
ATOM   38303 H HG3  . ARG B 1 1959 ? 161.385 117.690 190.679 1.00 60.88  ? 1959 ARG B HG3  1 
ATOM   38304 H HD2  . ARG B 1 1959 ? 162.884 117.544 188.965 1.00 60.60  ? 1959 ARG B HD2  1 
ATOM   38305 H HD3  . ARG B 1 1959 ? 162.704 115.965 188.888 1.00 61.56  ? 1959 ARG B HD3  1 
ATOM   38306 H HE   . ARG B 1 1959 ? 161.140 117.736 187.679 1.00 58.47  ? 1959 ARG B HE   1 
ATOM   38307 H HH11 . ARG B 1 1959 ? 160.886 114.683 188.967 1.00 57.75  ? 1959 ARG B HH11 1 
ATOM   38308 H HH12 . ARG B 1 1959 ? 159.691 114.290 188.171 1.00 57.18  ? 1959 ARG B HH12 1 
ATOM   38309 H HH21 . ARG B 1 1959 ? 159.350 117.096 186.490 1.00 56.83  ? 1959 ARG B HH21 1 
ATOM   38310 H HH22 . ARG B 1 1959 ? 158.765 115.740 186.681 1.00 57.27  ? 1959 ARG B HH22 1 
ATOM   38311 N N    . THR B 1 1960 ? 160.138 115.573 193.747 1.00 66.29  ? 1960 THR B N    1 
ATOM   38312 C CA   . THR B 1 1960 ? 159.162 114.540 194.060 1.00 63.33  ? 1960 THR B CA   1 
ATOM   38313 C C    . THR B 1 1960 ? 158.570 113.957 192.785 1.00 67.25  ? 1960 THR B C    1 
ATOM   38314 O O    . THR B 1 1960 ? 158.228 114.684 191.848 1.00 69.20  ? 1960 THR B O    1 
ATOM   38315 C CB   . THR B 1 1960 ? 158.050 115.108 194.937 1.00 63.16  ? 1960 THR B CB   1 
ATOM   38316 O OG1  . THR B 1 1960 ? 158.617 115.676 196.122 1.00 71.37  ? 1960 THR B OG1  1 
ATOM   38317 C CG2  . THR B 1 1960 ? 157.067 114.017 195.324 1.00 62.28  ? 1960 THR B CG2  1 
ATOM   38318 H H    . THR B 1 1960 ? 159.908 116.365 193.990 1.00 66.94  ? 1960 THR B H    1 
ATOM   38319 H HA   . THR B 1 1960 ? 159.599 113.824 194.548 1.00 65.42  ? 1960 THR B HA   1 
ATOM   38320 H HB   . THR B 1 1960 ? 157.571 115.795 194.447 1.00 65.58  ? 1960 THR B HB   1 
ATOM   38321 H HG1  . THR B 1 1960 ? 159.137 116.304 195.919 1.00 70.55  ? 1960 THR B HG1  1 
ATOM   38322 H HG21 . THR B 1 1960 ? 156.475 114.339 196.022 1.00 64.68  ? 1960 THR B HG21 1 
ATOM   38323 H HG22 . THR B 1 1960 ? 156.534 113.757 194.556 1.00 63.26  ? 1960 THR B HG22 1 
ATOM   38324 H HG23 . THR B 1 1960 ? 157.547 113.241 195.653 1.00 61.98  ? 1960 THR B HG23 1 
ATOM   38325 N N    . CYS B 1 1961 ? 158.444 112.633 192.758 1.00 68.60  ? 1961 CYS B N    1 
ATOM   38326 C CA   . CYS B 1 1961 ? 157.852 111.925 191.635 1.00 65.37  ? 1961 CYS B CA   1 
ATOM   38327 C C    . CYS B 1 1961 ? 156.953 110.819 192.164 1.00 71.63  ? 1961 CYS B C    1 
ATOM   38328 O O    . CYS B 1 1961 ? 157.189 110.268 193.241 1.00 68.46  ? 1961 CYS B O    1 
ATOM   38329 C CB   . CYS B 1 1961 ? 158.918 111.330 190.712 1.00 67.22  ? 1961 CYS B CB   1 
ATOM   38330 S SG   . CYS B 1 1961 ? 158.356 109.886 189.787 1.00 100.28 ? 1961 CYS B SG   1 
ATOM   38331 H H    . CYS B 1 1961 ? 158.701 112.115 193.394 1.00 69.02  ? 1961 CYS B H    1 
ATOM   38332 H HA   . CYS B 1 1961 ? 157.307 112.539 191.117 1.00 67.17  ? 1961 CYS B HA   1 
ATOM   38333 H HB2  . CYS B 1 1961 ? 159.188 112.006 190.070 1.00 69.41  ? 1961 CYS B HB2  1 
ATOM   38334 H HB3  . CYS B 1 1961 ? 159.679 111.064 191.248 1.00 69.23  ? 1961 CYS B HB3  1 
ATOM   38335 H HG   . CYS B 1 1961 ? 159.256 109.476 189.107 1.00 81.01  ? 1961 CYS B HG   1 
ATOM   38336 N N    . PHE B 1 1962 ? 155.921 110.498 191.390 1.00 71.35  ? 1962 PHE B N    1 
ATOM   38337 C CA   . PHE B 1 1962 ? 154.927 109.507 191.768 1.00 65.78  ? 1962 PHE B CA   1 
ATOM   38338 C C    . PHE B 1 1962 ? 154.964 108.346 190.786 1.00 74.11  ? 1962 PHE B C    1 
ATOM   38339 O O    . PHE B 1 1962 ? 155.089 108.548 189.575 1.00 79.58  ? 1962 PHE B O    1 
ATOM   38340 C CB   . PHE B 1 1962 ? 153.530 110.126 191.802 1.00 63.60  ? 1962 PHE B CB   1 
ATOM   38341 C CG   . PHE B 1 1962 ? 153.414 111.296 192.733 1.00 61.72  ? 1962 PHE B CG   1 
ATOM   38342 C CD1  . PHE B 1 1962 ? 153.671 112.579 192.288 1.00 62.39  ? 1962 PHE B CD1  1 
ATOM   38343 C CD2  . PHE B 1 1962 ? 153.055 111.114 194.055 1.00 65.41  ? 1962 PHE B CD2  1 
ATOM   38344 C CE1  . PHE B 1 1962 ? 153.567 113.653 193.141 1.00 60.96  ? 1962 PHE B CE1  1 
ATOM   38345 C CE2  . PHE B 1 1962 ? 152.951 112.189 194.910 1.00 66.26  ? 1962 PHE B CE2  1 
ATOM   38346 C CZ   . PHE B 1 1962 ? 153.208 113.457 194.451 1.00 59.26  ? 1962 PHE B CZ   1 
ATOM   38347 H H    . PHE B 1 1962 ? 155.774 110.852 190.620 1.00 70.55  ? 1962 PHE B H    1 
ATOM   38348 H HA   . PHE B 1 1962 ? 155.129 109.164 192.653 1.00 67.06  ? 1962 PHE B HA   1 
ATOM   38349 H HB2  . PHE B 1 1962 ? 153.301 110.430 190.910 1.00 64.11  ? 1962 PHE B HB2  1 
ATOM   38350 H HB3  . PHE B 1 1962 ? 152.897 109.451 192.091 1.00 66.13  ? 1962 PHE B HB3  1 
ATOM   38351 H HD1  . PHE B 1 1962 ? 153.914 112.719 191.401 1.00 64.84  ? 1962 PHE B HD1  1 
ATOM   38352 H HD2  . PHE B 1 1962 ? 152.880 110.257 194.371 1.00 64.68  ? 1962 PHE B HD2  1 
ATOM   38353 H HE1  . PHE B 1 1962 ? 153.741 114.513 192.832 1.00 63.52  ? 1962 PHE B HE1  1 
ATOM   38354 H HE2  . PHE B 1 1962 ? 152.708 112.057 195.797 1.00 66.84  ? 1962 PHE B HE2  1 
ATOM   38355 H HZ   . PHE B 1 1962 ? 153.138 114.183 195.028 1.00 60.91  ? 1962 PHE B HZ   1 
ATOM   38356 N N    . HIS B 1 1963 ? 154.855 107.135 191.311 1.00 73.31  ? 1963 HIS B N    1 
ATOM   38357 C CA   . HIS B 1 1963 ? 154.939 105.943 190.479 1.00 74.43  ? 1963 HIS B CA   1 
ATOM   38358 C C    . HIS B 1 1963 ? 153.718 105.863 189.570 1.00 79.37  ? 1963 HIS B C    1 
ATOM   38359 O O    . HIS B 1 1963 ? 152.587 105.901 190.070 1.00 82.99  ? 1963 HIS B O    1 
ATOM   38360 C CB   . HIS B 1 1963 ? 155.031 104.699 191.355 1.00 79.27  ? 1963 HIS B CB   1 
ATOM   38361 C CG   . HIS B 1 1963 ? 155.777 103.566 190.724 1.00 81.24  ? 1963 HIS B CG   1 
ATOM   38362 N ND1  . HIS B 1 1963 ? 155.424 103.029 189.505 1.00 82.86  ? 1963 HIS B ND1  1 
ATOM   38363 C CD2  . HIS B 1 1963 ? 156.854 102.864 191.146 1.00 84.93  ? 1963 HIS B CD2  1 
ATOM   38364 C CE1  . HIS B 1 1963 ? 156.254 102.047 189.202 1.00 85.61  ? 1963 HIS B CE1  1 
ATOM   38365 N NE2  . HIS B 1 1963 ? 157.131 101.926 190.181 1.00 90.06  ? 1963 HIS B NE2  1 
ATOM   38366 H H    . HIS B 1 1963 ? 154.732 106.975 192.147 1.00 73.85  ? 1963 HIS B H    1 
ATOM   38367 H HA   . HIS B 1 1963 ? 155.742 105.990 189.939 1.00 76.82  ? 1963 HIS B HA   1 
ATOM   38368 H HB2  . HIS B 1 1963 ? 155.485 104.931 192.180 1.00 79.68  ? 1963 HIS B HB2  1 
ATOM   38369 H HB3  . HIS B 1 1963 ? 154.133 104.390 191.549 1.00 80.93  ? 1963 HIS B HB3  1 
ATOM   38370 H HD2  . HIS B 1 1963 ? 157.321 102.993 191.940 1.00 83.32  ? 1963 HIS B HD2  1 
ATOM   38371 H HE1  . HIS B 1 1963 ? 156.225 101.529 188.430 1.00 84.70  ? 1963 HIS B HE1  1 
ATOM   38372 H HE2  . HIS B 1 1963 ? 157.772 101.353 190.211 1.00 86.79  ? 1963 HIS B HE2  1 
ATOM   38373 N N    . PRO B 1 1964 ? 153.885 105.755 188.248 1.00 76.75  ? 1964 PRO B N    1 
ATOM   38374 C CA   . PRO B 1 1964 ? 152.707 105.699 187.370 1.00 73.76  ? 1964 PRO B CA   1 
ATOM   38375 C C    . PRO B 1 1964 ? 151.935 104.396 187.458 1.00 80.01  ? 1964 PRO B C    1 
ATOM   38376 O O    . PRO B 1 1964 ? 150.786 104.350 187.004 1.00 79.15  ? 1964 PRO B O    1 
ATOM   38377 C CB   . PRO B 1 1964 ? 153.302 105.897 185.971 1.00 74.66  ? 1964 PRO B CB   1 
ATOM   38378 C CG   . PRO B 1 1964 ? 154.695 105.404 186.086 1.00 80.69  ? 1964 PRO B CG   1 
ATOM   38379 C CD   . PRO B 1 1964 ? 155.143 105.720 187.482 1.00 79.03  ? 1964 PRO B CD   1 
ATOM   38380 H HA   . PRO B 1 1964 ? 152.109 106.439 187.564 1.00 75.95  ? 1964 PRO B HA   1 
ATOM   38381 H HB2  . PRO B 1 1964 ? 152.803 105.374 185.324 1.00 75.67  ? 1964 PRO B HB2  1 
ATOM   38382 H HB3  . PRO B 1 1964 ? 153.288 106.839 185.739 1.00 77.15  ? 1964 PRO B HB3  1 
ATOM   38383 H HG2  . PRO B 1 1964 ? 154.710 104.446 185.935 1.00 80.95  ? 1964 PRO B HG2  1 
ATOM   38384 H HG3  . PRO B 1 1964 ? 155.254 105.860 185.437 1.00 81.05  ? 1964 PRO B HG3  1 
ATOM   38385 H HD2  . PRO B 1 1964 ? 155.723 105.017 187.816 1.00 80.15  ? 1964 PRO B HD2  1 
ATOM   38386 H HD3  . PRO B 1 1964 ? 155.579 106.586 187.508 1.00 79.38  ? 1964 PRO B HD3  1 
ATOM   38387 N N    . ASP B 1 1965 ? 152.520 103.339 188.019 1.00 86.20  ? 1965 ASP B N    1 
ATOM   38388 C CA   . ASP B 1 1965 ? 151.856 102.047 188.129 1.00 82.39  ? 1965 ASP B CA   1 
ATOM   38389 C C    . ASP B 1 1965 ? 151.009 101.915 189.387 1.00 82.47  ? 1965 ASP B C    1 
ATOM   38390 O O    . ASP B 1 1965 ? 150.261 100.941 189.511 1.00 83.03  ? 1965 ASP B O    1 
ATOM   38391 C CB   . ASP B 1 1965 ? 152.891 100.918 188.101 1.00 85.21  ? 1965 ASP B CB   1 
ATOM   38392 C CG   . ASP B 1 1965 ? 153.417 100.640 186.706 1.00 99.03  ? 1965 ASP B CG   1 
ATOM   38393 O OD1  . ASP B 1 1965 ? 152.606 100.607 185.757 1.00 106.36 ? 1965 ASP B OD1  1 
ATOM   38394 O OD2  . ASP B 1 1965 ? 154.642 100.448 186.558 1.00 95.43  ? 1965 ASP B OD2  1 
ATOM   38395 H H    . ASP B 1 1965 ? 153.314 103.349 188.348 1.00 84.02  ? 1965 ASP B H    1 
ATOM   38396 H HA   . ASP B 1 1965 ? 151.270 101.931 187.365 1.00 83.95  ? 1965 ASP B HA   1 
ATOM   38397 H HB2  . ASP B 1 1965 ? 153.643 101.164 188.661 1.00 84.25  ? 1965 ASP B HB2  1 
ATOM   38398 H HB3  . ASP B 1 1965 ? 152.481 100.105 188.434 1.00 88.07  ? 1965 ASP B HB3  1 
ATOM   38399 N N    . LYS B 1 1966 ? 151.102 102.862 190.314 1.00 84.31  ? 1966 LYS B N    1 
ATOM   38400 C CA   . LYS B 1 1966 ? 150.385 102.807 191.577 1.00 83.69  ? 1966 LYS B CA   1 
ATOM   38401 C C    . LYS B 1 1966 ? 149.216 103.783 191.561 1.00 85.06  ? 1966 LYS B C    1 
ATOM   38402 O O    . LYS B 1 1966 ? 149.190 104.744 190.788 1.00 83.73  ? 1966 LYS B O    1 
ATOM   38403 C CB   . LYS B 1 1966 ? 151.319 103.130 192.748 1.00 76.08  ? 1966 LYS B CB   1 
ATOM   38404 C CG   . LYS B 1 1966 ? 152.530 102.219 192.838 1.00 71.70  ? 1966 LYS B CG   1 
ATOM   38405 C CD   . LYS B 1 1966 ? 153.505 102.693 193.900 1.00 79.82  ? 1966 LYS B CD   1 
ATOM   38406 C CE   . LYS B 1 1966 ? 154.271 101.534 194.509 1.00 84.81  ? 1966 LYS B CE   1 
ATOM   38407 N NZ   . LYS B 1 1966 ? 155.360 101.999 195.411 1.00 87.35  ? 1966 LYS B NZ   1 
ATOM   38408 H H    . LYS B 1 1966 ? 151.588 103.566 190.231 1.00 82.87  ? 1966 LYS B H    1 
ATOM   38409 H HA   . LYS B 1 1966 ? 150.033 101.913 191.709 1.00 83.32  ? 1966 LYS B HA   1 
ATOM   38410 H HB2  . LYS B 1 1966 ? 151.640 104.040 192.649 1.00 79.06  ? 1966 LYS B HB2  1 
ATOM   38411 H HB3  . LYS B 1 1966 ? 150.823 103.045 193.577 1.00 77.81  ? 1966 LYS B HB3  1 
ATOM   38412 H HG2  . LYS B 1 1966 ? 152.239 101.323 193.071 1.00 74.08  ? 1966 LYS B HG2  1 
ATOM   38413 H HG3  . LYS B 1 1966 ? 152.991 102.210 191.985 1.00 77.27  ? 1966 LYS B HG3  1 
ATOM   38414 H HD2  . LYS B 1 1966 ? 154.146 103.301 193.501 1.00 80.82  ? 1966 LYS B HD2  1 
ATOM   38415 H HD3  . LYS B 1 1966 ? 153.015 103.138 194.608 1.00 81.20  ? 1966 LYS B HD3  1 
ATOM   38416 H HE2  . LYS B 1 1966 ? 153.660 100.989 195.030 1.00 83.46  ? 1966 LYS B HE2  1 
ATOM   38417 H HE3  . LYS B 1 1966 ? 154.669 101.006 193.800 1.00 83.80  ? 1966 LYS B HE3  1 
ATOM   38418 H HZ1  . LYS B 1 1966 ? 156.126 101.602 195.192 1.00 84.29  ? 1966 LYS B HZ1  1 
ATOM   38419 H HZ2  . LYS B 1 1966 ? 155.460 102.880 195.337 1.00 85.01  ? 1966 LYS B HZ2  1 
ATOM   38420 H HZ3  . LYS B 1 1966 ? 155.162 101.801 196.255 1.00 87.58  ? 1966 LYS B HZ3  1 
ATOM   38421 N N    . SER B 1 1967 ? 148.244 103.523 192.430 1.00 79.05  ? 1967 SER B N    1 
ATOM   38422 C CA   . SER B 1 1967 ? 147.045 104.342 192.539 1.00 74.63  ? 1967 SER B CA   1 
ATOM   38423 C C    . SER B 1 1967 ? 147.155 105.242 193.761 1.00 75.66  ? 1967 SER B C    1 
ATOM   38424 O O    . SER B 1 1967 ? 147.546 104.787 194.840 1.00 86.39  ? 1967 SER B O    1 
ATOM   38425 C CB   . SER B 1 1967 ? 145.796 103.467 192.641 1.00 79.43  ? 1967 SER B CB   1 
ATOM   38426 O OG   . SER B 1 1967 ? 145.720 102.836 193.905 1.00 85.12  ? 1967 SER B OG   1 
ATOM   38427 H H    . SER B 1 1967 ? 148.259 102.862 192.980 1.00 79.54  ? 1967 SER B H    1 
ATOM   38428 H HA   . SER B 1 1967 ? 146.961 104.902 191.752 1.00 78.72  ? 1967 SER B HA   1 
ATOM   38429 H HB2  . SER B 1 1967 ? 145.011 104.024 192.520 1.00 80.01  ? 1967 SER B HB2  1 
ATOM   38430 H HB3  . SER B 1 1967 ? 145.829 102.788 191.949 1.00 79.13  ? 1967 SER B HB3  1 
ATOM   38431 H HG   . SER B 1 1967 ? 146.399 102.357 194.029 1.00 81.86  ? 1967 SER B HG   1 
ATOM   38432 N N    . HIS B 1 1968 ? 146.813 106.514 193.586 1.00 69.80  ? 1968 HIS B N    1 
ATOM   38433 C CA   . HIS B 1 1968 ? 146.903 107.512 194.642 1.00 69.01  ? 1968 HIS B CA   1 
ATOM   38434 C C    . HIS B 1 1968 ? 145.503 107.940 195.053 1.00 71.49  ? 1968 HIS B C    1 
ATOM   38435 O O    . HIS B 1 1968 ? 144.695 108.329 194.204 1.00 82.57  ? 1968 HIS B O    1 
ATOM   38436 C CB   . HIS B 1 1968 ? 147.710 108.722 194.173 1.00 70.57  ? 1968 HIS B CB   1 
ATOM   38437 C CG   . HIS B 1 1968 ? 149.078 108.373 193.677 1.00 76.01  ? 1968 HIS B CG   1 
ATOM   38438 N ND1  . HIS B 1 1968 ? 150.183 108.349 194.499 1.00 76.46  ? 1968 HIS B ND1  1 
ATOM   38439 C CD2  . HIS B 1 1968 ? 149.517 108.025 192.445 1.00 77.25  ? 1968 HIS B CD2  1 
ATOM   38440 C CE1  . HIS B 1 1968 ? 151.246 108.006 193.794 1.00 78.00  ? 1968 HIS B CE1  1 
ATOM   38441 N NE2  . HIS B 1 1968 ? 150.869 107.803 192.545 1.00 80.20  ? 1968 HIS B NE2  1 
ATOM   38442 H H    . HIS B 1 1968 ? 146.517 106.830 192.843 1.00 74.18  ? 1968 HIS B H    1 
ATOM   38443 H HA   . HIS B 1 1968 ? 147.347 107.130 195.414 1.00 73.50  ? 1968 HIS B HA   1 
ATOM   38444 H HB2  . HIS B 1 1968 ? 147.233 109.155 193.448 1.00 71.55  ? 1968 HIS B HB2  1 
ATOM   38445 H HB3  . HIS B 1 1968 ? 147.812 109.338 194.915 1.00 73.04  ? 1968 HIS B HB3  1 
ATOM   38446 H HD2  . HIS B 1 1968 ? 149.000 107.951 191.676 1.00 77.22  ? 1968 HIS B HD2  1 
ATOM   38447 H HE1  . HIS B 1 1968 ? 152.112 107.921 194.121 1.00 75.28  ? 1968 HIS B HE1  1 
ATOM   38448 H HE2  . HIS B 1 1968 ? 151.385 107.570 191.898 1.00 77.69  ? 1968 HIS B HE2  1 
ATOM   38449 N N    . ILE B 1 1969 ? 145.220 107.868 196.349 1.00 64.26  ? 1969 ILE B N    1 
ATOM   38450 C CA   . ILE B 1 1969 ? 143.926 108.252 196.898 1.00 64.72  ? 1969 ILE B CA   1 
ATOM   38451 C C    . ILE B 1 1969 ? 144.021 109.696 197.363 1.00 71.21  ? 1969 ILE B C    1 
ATOM   38452 O O    . ILE B 1 1969 ? 144.879 110.034 198.187 1.00 81.69  ? 1969 ILE B O    1 
ATOM   38453 C CB   . ILE B 1 1969 ? 143.510 107.332 198.055 1.00 69.03  ? 1969 ILE B CB   1 
ATOM   38454 C CG1  . ILE B 1 1969 ? 142.957 106.015 197.517 1.00 80.41  ? 1969 ILE B CG1  1 
ATOM   38455 C CG2  . ILE B 1 1969 ? 142.467 108.014 198.924 1.00 73.34  ? 1969 ILE B CG2  1 
ATOM   38456 C CD1  . ILE B 1 1969 ? 143.004 104.891 198.524 1.00 86.75  ? 1969 ILE B CD1  1 
ATOM   38457 H H    . ILE B 1 1969 ? 145.776 107.592 196.944 1.00 68.64  ? 1969 ILE B H    1 
ATOM   38458 H HA   . ILE B 1 1969 ? 143.250 108.195 196.205 1.00 69.27  ? 1969 ILE B HA   1 
ATOM   38459 H HB   . ILE B 1 1969 ? 144.292 107.141 198.598 1.00 71.32  ? 1969 ILE B HB   1 
ATOM   38460 H HG12 . ILE B 1 1969 ? 142.031 106.146 197.259 1.00 77.89  ? 1969 ILE B HG12 1 
ATOM   38461 H HG13 . ILE B 1 1969 ? 143.480 105.746 196.745 1.00 77.34  ? 1969 ILE B HG13 1 
ATOM   38462 H HG21 . ILE B 1 1969 ? 142.003 107.342 199.448 1.00 75.24  ? 1969 ILE B HG21 1 
ATOM   38463 H HG22 . ILE B 1 1969 ? 142.906 108.644 199.517 1.00 74.17  ? 1969 ILE B HG22 1 
ATOM   38464 H HG23 . ILE B 1 1969 ? 141.833 108.477 198.354 1.00 69.89  ? 1969 ILE B HG23 1 
ATOM   38465 H HD11 . ILE B 1 1969 ? 142.442 104.165 198.215 1.00 84.07  ? 1969 ILE B HD11 1 
ATOM   38466 H HD12 . ILE B 1 1969 ? 143.921 104.587 198.612 1.00 82.90  ? 1969 ILE B HD12 1 
ATOM   38467 H HD13 . ILE B 1 1969 ? 142.680 105.217 199.378 1.00 81.00  ? 1969 ILE B HD13 1 
ATOM   38468 N N    . LEU B 1 1970 ? 143.141 110.545 196.845 1.00 68.74  ? 1970 LEU B N    1 
ATOM   38469 C CA   . LEU B 1 1970 ? 143.074 111.953 197.228 1.00 72.23  ? 1970 LEU B CA   1 
ATOM   38470 C C    . LEU B 1 1970 ? 141.738 112.188 197.922 1.00 75.97  ? 1970 LEU B C    1 
ATOM   38471 O O    . LEU B 1 1970 ? 140.760 112.587 197.283 1.00 80.55  ? 1970 LEU B O    1 
ATOM   38472 C CB   . LEU B 1 1970 ? 143.232 112.860 196.013 1.00 76.72  ? 1970 LEU B CB   1 
ATOM   38473 C CG   . LEU B 1 1970 ? 144.669 113.107 195.555 1.00 77.81  ? 1970 LEU B CG   1 
ATOM   38474 C CD1  . LEU B 1 1970 ? 145.088 112.063 194.542 1.00 78.83  ? 1970 LEU B CD1  1 
ATOM   38475 C CD2  . LEU B 1 1970 ? 144.808 114.499 194.977 1.00 76.13  ? 1970 LEU B CD2  1 
ATOM   38476 H H    . LEU B 1 1970 ? 142.558 110.324 196.253 1.00 71.76  ? 1970 LEU B H    1 
ATOM   38477 H HA   . LEU B 1 1970 ? 143.784 112.155 197.855 1.00 72.52  ? 1970 LEU B HA   1 
ATOM   38478 H HB2  . LEU B 1 1970 ? 142.760 112.454 195.270 1.00 76.00  ? 1970 LEU B HB2  1 
ATOM   38479 H HB3  . LEU B 1 1970 ? 142.835 113.720 196.218 1.00 76.72  ? 1970 LEU B HB3  1 
ATOM   38480 H HG   . LEU B 1 1970 ? 145.261 113.039 196.320 1.00 76.79  ? 1970 LEU B HG   1 
ATOM   38481 H HD11 . LEU B 1 1970 ? 146.010 112.222 194.287 1.00 79.04  ? 1970 LEU B HD11 1 
ATOM   38482 H HD12 . LEU B 1 1970 ? 145.002 111.183 194.940 1.00 75.55  ? 1970 LEU B HD12 1 
ATOM   38483 H HD13 . LEU B 1 1970 ? 144.513 112.131 193.763 1.00 79.80  ? 1970 LEU B HD13 1 
ATOM   38484 H HD21 . LEU B 1 1970 ? 145.748 114.689 194.838 1.00 78.45  ? 1970 LEU B HD21 1 
ATOM   38485 H HD22 . LEU B 1 1970 ? 144.334 114.537 194.131 1.00 74.45  ? 1970 LEU B HD22 1 
ATOM   38486 H HD23 . LEU B 1 1970 ? 144.431 115.141 195.598 1.00 76.51  ? 1970 LEU B HD23 1 
ATOM   38487 N N    . VAL B 1 1971 ? 141.697 111.949 199.227 1.00 73.10  ? 1971 VAL B N    1 
ATOM   38488 C CA   . VAL B 1 1971 ? 140.487 112.180 200.005 1.00 71.97  ? 1971 VAL B CA   1 
ATOM   38489 C C    . VAL B 1 1971 ? 140.224 113.677 200.060 1.00 75.04  ? 1971 VAL B C    1 
ATOM   38490 O O    . VAL B 1 1971 ? 141.123 114.468 200.366 1.00 81.50  ? 1971 VAL B O    1 
ATOM   38491 C CB   . VAL B 1 1971 ? 140.622 111.583 201.414 1.00 68.44  ? 1971 VAL B CB   1 
ATOM   38492 C CG1  . VAL B 1 1971 ? 139.291 111.634 202.140 1.00 76.01  ? 1971 VAL B CG1  1 
ATOM   38493 C CG2  . VAL B 1 1971 ? 141.122 110.156 201.328 1.00 74.97  ? 1971 VAL B CG2  1 
ATOM   38494 H H    . VAL B 1 1971 ? 142.362 111.656 199.688 1.00 73.78  ? 1971 VAL B H    1 
ATOM   38495 H HA   . VAL B 1 1971 ? 139.736 111.754 199.563 1.00 73.84  ? 1971 VAL B HA   1 
ATOM   38496 H HB   . VAL B 1 1971 ? 141.266 112.101 201.921 1.00 69.39  ? 1971 VAL B HB   1 
ATOM   38497 H HG11 . VAL B 1 1971 ? 139.411 111.289 203.039 1.00 74.70  ? 1971 VAL B HG11 1 
ATOM   38498 H HG12 . VAL B 1 1971 ? 138.980 112.552 202.179 1.00 73.22  ? 1971 VAL B HG12 1 
ATOM   38499 H HG13 . VAL B 1 1971 ? 138.649 111.087 201.660 1.00 75.84  ? 1971 VAL B HG13 1 
ATOM   38500 H HG21 . VAL B 1 1971 ? 140.878 109.684 202.138 1.00 73.10  ? 1971 VAL B HG21 1 
ATOM   38501 H HG22 . VAL B 1 1971 ? 140.713 109.727 200.560 1.00 74.05  ? 1971 VAL B HG22 1 
ATOM   38502 H HG23 . VAL B 1 1971 ? 142.086 110.167 201.225 1.00 74.61  ? 1971 VAL B HG23 1 
ATOM   38503 N N    . GLY B 1 1972 ? 138.991 114.072 199.758 1.00 78.20  ? 1972 GLY B N    1 
ATOM   38504 C CA   . GLY B 1 1972 ? 138.694 115.484 199.648 1.00 78.78  ? 1972 GLY B CA   1 
ATOM   38505 C C    . GLY B 1 1972 ? 139.453 116.180 198.545 1.00 80.08  ? 1972 GLY B C    1 
ATOM   38506 O O    . GLY B 1 1972 ? 139.678 117.389 198.627 1.00 86.72  ? 1972 GLY B O    1 
ATOM   38507 H H    . GLY B 1 1972 ? 138.324 113.549 199.617 1.00 77.98  ? 1972 GLY B H    1 
ATOM   38508 H HA2  . GLY B 1 1972 ? 137.745 115.600 199.484 1.00 79.64  ? 1972 GLY B HA2  1 
ATOM   38509 H HA3  . GLY B 1 1972 ? 138.913 115.919 200.487 1.00 76.86  ? 1972 GLY B HA3  1 
ATOM   38510 N N    . GLY B 1 1973 ? 139.854 115.448 197.509 1.00 75.62  ? 1973 GLY B N    1 
ATOM   38511 C CA   . GLY B 1 1973 ? 140.644 115.989 196.427 1.00 76.34  ? 1973 GLY B CA   1 
ATOM   38512 C C    . GLY B 1 1973 ? 139.872 116.755 195.382 1.00 80.87  ? 1973 GLY B C    1 
ATOM   38513 O O    . GLY B 1 1973 ? 140.453 117.153 194.371 1.00 82.27  ? 1973 GLY B O    1 
ATOM   38514 H H    . GLY B 1 1973 ? 139.672 114.613 197.415 1.00 77.12  ? 1973 GLY B H    1 
ATOM   38515 H HA2  . GLY B 1 1973 ? 141.315 116.584 196.797 1.00 78.13  ? 1973 GLY B HA2  1 
ATOM   38516 H HA3  . GLY B 1 1973 ? 141.104 115.260 195.982 1.00 76.77  ? 1973 GLY B HA3  1 
ATOM   38517 N N    . MET B 1 1974 ? 138.574 116.977 195.590 1.00 84.15  ? 1974 MET B N    1 
ATOM   38518 C CA   . MET B 1 1974 ? 137.740 117.717 194.652 1.00 83.23  ? 1974 MET B CA   1 
ATOM   38519 C C    . MET B 1 1974 ? 137.523 119.159 195.102 1.00 80.84  ? 1974 MET B C    1 
ATOM   38520 O O    . MET B 1 1974 ? 136.606 119.832 194.626 1.00 78.11  ? 1974 MET B O    1 
ATOM   38521 C CB   . MET B 1 1974 ? 136.399 117.014 194.464 1.00 86.52  ? 1974 MET B CB   1 
ATOM   38522 C CG   . MET B 1 1974 ? 136.516 115.610 193.907 1.00 89.20  ? 1974 MET B CG   1 
ATOM   38523 S SD   . MET B 1 1974 ? 135.520 115.377 192.426 1.00 97.22  ? 1974 MET B SD   1 
ATOM   38524 C CE   . MET B 1 1974 ? 136.346 116.483 191.288 1.00 86.23  ? 1974 MET B CE   1 
ATOM   38525 H H    . MET B 1 1974 ? 138.147 116.702 196.284 1.00 82.23  ? 1974 MET B H    1 
ATOM   38526 H HA   . MET B 1 1974 ? 138.183 117.730 193.789 1.00 82.50  ? 1974 MET B HA   1 
ATOM   38527 H HB2  . MET B 1 1974 ? 135.954 116.954 195.324 1.00 85.38  ? 1974 MET B HB2  1 
ATOM   38528 H HB3  . MET B 1 1974 ? 135.856 117.534 193.851 1.00 85.17  ? 1974 MET B HB3  1 
ATOM   38529 H HG2  . MET B 1 1974 ? 137.443 115.437 193.677 1.00 86.11  ? 1974 MET B HG2  1 
ATOM   38530 H HG3  . MET B 1 1974 ? 136.214 114.976 194.576 1.00 88.90  ? 1974 MET B HG3  1 
ATOM   38531 H HE1  . MET B 1 1974 ? 135.905 116.433 190.426 1.00 88.38  ? 1974 MET B HE1  1 
ATOM   38532 H HE2  . MET B 1 1974 ? 136.297 117.388 191.633 1.00 85.42  ? 1974 MET B HE2  1 
ATOM   38533 H HE3  . MET B 1 1974 ? 137.273 116.211 191.201 1.00 88.35  ? 1974 MET B HE3  1 
ATOM   38534 N N    . GLY B 1 1975 ? 138.356 119.643 196.018 1.00 80.35  ? 1975 GLY B N    1 
ATOM   38535 C CA   . GLY B 1 1975 ? 138.251 121.010 196.482 1.00 80.22  ? 1975 GLY B CA   1 
ATOM   38536 C C    . GLY B 1 1975 ? 139.058 121.957 195.621 1.00 74.93  ? 1975 GLY B C    1 
ATOM   38537 O O    . GLY B 1 1975 ? 139.329 121.660 194.455 1.00 83.94  ? 1975 GLY B O    1 
ATOM   38538 H H    . GLY B 1 1975 ? 138.992 119.196 196.384 1.00 80.24  ? 1975 GLY B H    1 
ATOM   38539 H HA2  . GLY B 1 1975 ? 137.323 121.291 196.467 1.00 81.21  ? 1975 GLY B HA2  1 
ATOM   38540 H HA3  . GLY B 1 1975 ? 138.578 121.069 197.393 1.00 79.91  ? 1975 GLY B HA3  1 
ATOM   38541 N N    . GLY B 1 1976 ? 139.446 123.099 196.178 1.00 71.41  ? 1976 GLY B N    1 
ATOM   38542 C CA   . GLY B 1 1976 ? 140.266 124.041 195.447 1.00 78.98  ? 1976 GLY B CA   1 
ATOM   38543 C C    . GLY B 1 1976 ? 141.725 123.642 195.458 1.00 77.92  ? 1976 GLY B C    1 
ATOM   38544 O O    . GLY B 1 1976 ? 142.394 123.669 194.421 1.00 81.17  ? 1976 GLY B O    1 
ATOM   38545 H H    . GLY B 1 1976 ? 139.244 123.347 196.976 1.00 73.91  ? 1976 GLY B H    1 
ATOM   38546 H HA2  . GLY B 1 1976 ? 139.964 124.090 194.527 1.00 79.95  ? 1976 GLY B HA2  1 
ATOM   38547 H HA3  . GLY B 1 1976 ? 140.184 124.921 195.847 1.00 77.50  ? 1976 GLY B HA3  1 
ATOM   38548 N N    . MET B 1 1977 ? 142.231 123.272 196.635 1.00 74.29  ? 1977 MET B N    1 
ATOM   38549 C CA   . MET B 1 1977 ? 143.609 122.806 196.733 1.00 69.18  ? 1977 MET B CA   1 
ATOM   38550 C C    . MET B 1 1977 ? 143.768 121.434 196.096 1.00 71.22  ? 1977 MET B C    1 
ATOM   38551 O O    . MET B 1 1977 ? 144.790 121.147 195.464 1.00 73.32  ? 1977 MET B O    1 
ATOM   38552 C CB   . MET B 1 1977 ? 144.036 122.762 198.199 1.00 72.21  ? 1977 MET B CB   1 
ATOM   38553 C CG   . MET B 1 1977 ? 144.398 124.114 198.783 1.00 79.62  ? 1977 MET B CG   1 
ATOM   38554 S SD   . MET B 1 1977 ? 146.170 124.342 198.992 1.00 92.13  ? 1977 MET B SD   1 
ATOM   38555 C CE   . MET B 1 1977 ? 146.419 123.568 200.584 1.00 78.58  ? 1977 MET B CE   1 
ATOM   38556 H H    . MET B 1 1977 ? 141.802 123.284 197.380 1.00 74.86  ? 1977 MET B H    1 
ATOM   38557 H HA   . MET B 1 1977 ? 144.186 123.435 196.272 1.00 72.01  ? 1977 MET B HA   1 
ATOM   38558 H HB2  . MET B 1 1977 ? 143.305 122.401 198.723 1.00 73.76  ? 1977 MET B HB2  1 
ATOM   38559 H HB3  . MET B 1 1977 ? 144.813 122.186 198.281 1.00 72.58  ? 1977 MET B HB3  1 
ATOM   38560 H HG2  . MET B 1 1977 ? 144.078 124.808 198.185 1.00 79.20  ? 1977 MET B HG2  1 
ATOM   38561 H HG3  . MET B 1 1977 ? 143.977 124.205 199.652 1.00 77.72  ? 1977 MET B HG3  1 
ATOM   38562 H HE1  . MET B 1 1977 ? 147.361 123.360 200.689 1.00 81.52  ? 1977 MET B HE1  1 
ATOM   38563 H HE2  . MET B 1 1977 ? 146.136 124.181 201.281 1.00 82.04  ? 1977 MET B HE2  1 
ATOM   38564 H HE3  . MET B 1 1977 ? 145.894 122.754 200.623 1.00 78.04  ? 1977 MET B HE3  1 
ATOM   38565 N N    . GLY B 1 1978 ? 142.766 120.569 196.258 1.00 76.00  ? 1978 GLY B N    1 
ATOM   38566 C CA   . GLY B 1 1978 ? 142.896 119.203 195.777 1.00 74.23  ? 1978 GLY B CA   1 
ATOM   38567 C C    . GLY B 1 1978 ? 142.941 119.107 194.265 1.00 69.61  ? 1978 GLY B C    1 
ATOM   38568 O O    . GLY B 1 1978 ? 143.725 118.338 193.703 1.00 67.58  ? 1978 GLY B O    1 
ATOM   38569 H H    . GLY B 1 1978 ? 142.015 120.748 196.636 1.00 75.25  ? 1978 GLY B H    1 
ATOM   38570 H HA2  . GLY B 1 1978 ? 143.720 118.830 196.111 1.00 73.52  ? 1978 GLY B HA2  1 
ATOM   38571 H HA3  . GLY B 1 1978 ? 142.154 118.670 196.102 1.00 76.15  ? 1978 GLY B HA3  1 
ATOM   38572 N N    . LEU B 1 1979 ? 142.088 119.868 193.583 1.00 72.97  ? 1979 LEU B N    1 
ATOM   38573 C CA   . LEU B 1 1979 ? 142.064 119.797 192.128 1.00 67.28  ? 1979 LEU B CA   1 
ATOM   38574 C C    . LEU B 1 1979 ? 143.353 120.340 191.529 1.00 69.50  ? 1979 LEU B C    1 
ATOM   38575 O O    . LEU B 1 1979 ? 143.871 119.786 190.554 1.00 74.51  ? 1979 LEU B O    1 
ATOM   38576 C CB   . LEU B 1 1979 ? 140.854 120.555 191.589 1.00 69.89  ? 1979 LEU B CB   1 
ATOM   38577 C CG   . LEU B 1 1979 ? 139.577 119.728 191.431 1.00 73.99  ? 1979 LEU B CG   1 
ATOM   38578 C CD1  . LEU B 1 1979 ? 138.444 120.609 190.950 1.00 78.28  ? 1979 LEU B CD1  1 
ATOM   38579 C CD2  . LEU B 1 1979 ? 139.783 118.559 190.477 1.00 78.23  ? 1979 LEU B CD2  1 
ATOM   38580 H H    . LEU B 1 1979 ? 141.527 120.419 193.931 1.00 75.41  ? 1979 LEU B H    1 
ATOM   38581 H HA   . LEU B 1 1979 ? 141.988 118.867 191.866 1.00 69.66  ? 1979 LEU B HA   1 
ATOM   38582 H HB2  . LEU B 1 1979 ? 140.654 121.286 192.194 1.00 72.11  ? 1979 LEU B HB2  1 
ATOM   38583 H HB3  . LEU B 1 1979 ? 141.080 120.912 190.716 1.00 71.88  ? 1979 LEU B HB3  1 
ATOM   38584 H HG   . LEU B 1 1979 ? 139.328 119.367 192.296 1.00 75.53  ? 1979 LEU B HG   1 
ATOM   38585 H HD11 . LEU B 1 1979 ? 137.660 120.057 190.807 1.00 80.31  ? 1979 LEU B HD11 1 
ATOM   38586 H HD12 . LEU B 1 1979 ? 138.258 121.282 191.623 1.00 76.23  ? 1979 LEU B HD12 1 
ATOM   38587 H HD13 . LEU B 1 1979 ? 138.706 121.034 190.118 1.00 78.43  ? 1979 LEU B HD13 1 
ATOM   38588 H HD21 . LEU B 1 1979 ? 138.918 118.238 190.180 1.00 79.86  ? 1979 LEU B HD21 1 
ATOM   38589 H HD22 . LEU B 1 1979 ? 140.303 118.862 189.716 1.00 76.51  ? 1979 LEU B HD22 1 
ATOM   38590 H HD23 . LEU B 1 1979 ? 140.257 117.851 190.940 1.00 76.08  ? 1979 LEU B HD23 1 
ATOM   38591 N N    . GLU B 1 1980 ? 143.887 121.422 192.094 1.00 70.48  ? 1980 GLU B N    1 
ATOM   38592 C CA   . GLU B 1 1980 ? 145.107 122.022 191.573 1.00 69.90  ? 1980 GLU B CA   1 
ATOM   38593 C C    . GLU B 1 1980 ? 146.368 121.285 191.996 1.00 67.47  ? 1980 GLU B C    1 
ATOM   38594 O O    . GLU B 1 1980 ? 147.370 121.353 191.277 1.00 68.49  ? 1980 GLU B O    1 
ATOM   38595 C CB   . GLU B 1 1980 ? 145.199 123.482 192.011 1.00 71.28  ? 1980 GLU B CB   1 
ATOM   38596 C CG   . GLU B 1 1980 ? 144.547 124.437 191.040 1.00 77.47  ? 1980 GLU B CG   1 
ATOM   38597 C CD   . GLU B 1 1980 ? 145.077 124.273 189.633 1.00 91.34  ? 1980 GLU B CD   1 
ATOM   38598 O OE1  . GLU B 1 1980 ? 146.267 123.926 189.481 1.00 84.82  ? 1980 GLU B OE1  1 
ATOM   38599 O OE2  . GLU B 1 1980 ? 144.304 124.485 188.678 1.00 97.48  ? 1980 GLU B OE2  1 
ATOM   38600 H H    . GLU B 1 1980 ? 143.560 121.826 192.780 1.00 72.64  ? 1980 GLU B H    1 
ATOM   38601 H HA   . GLU B 1 1980 ? 145.076 121.996 190.605 1.00 72.21  ? 1980 GLU B HA   1 
ATOM   38602 H HB2  . GLU B 1 1980 ? 144.759 123.583 192.871 1.00 73.35  ? 1980 GLU B HB2  1 
ATOM   38603 H HB3  . GLU B 1 1980 ? 146.135 123.728 192.088 1.00 72.87  ? 1980 GLU B HB3  1 
ATOM   38604 H HG2  . GLU B 1 1980 ? 143.592 124.272 191.023 1.00 76.67  ? 1980 GLU B HG2  1 
ATOM   38605 H HG3  . GLU B 1 1980 ? 144.724 125.347 191.322 1.00 76.03  ? 1980 GLU B HG3  1 
ATOM   38606 N N    . THR B 1 1981 ? 146.358 120.597 193.135 1.00 69.14  ? 1981 THR B N    1 
ATOM   38607 C CA   . THR B 1 1981 ? 147.481 119.739 193.482 1.00 63.59  ? 1981 THR B CA   1 
ATOM   38608 C C    . THR B 1 1981 ? 147.423 118.408 192.751 1.00 66.67  ? 1981 THR B C    1 
ATOM   38609 O O    . THR B 1 1981 ? 148.472 117.861 192.399 1.00 74.35  ? 1981 THR B O    1 
ATOM   38610 C CB   . THR B 1 1981 ? 147.533 119.490 194.991 1.00 66.65  ? 1981 THR B CB   1 
ATOM   38611 O OG1  . THR B 1 1981 ? 148.745 118.799 195.317 1.00 64.20  ? 1981 THR B OG1  1 
ATOM   38612 C CG2  . THR B 1 1981 ? 146.363 118.648 195.432 1.00 66.04  ? 1981 THR B CG2  1 
ATOM   38613 H H    . THR B 1 1981 ? 145.721 120.610 193.714 1.00 71.05  ? 1981 THR B H    1 
ATOM   38614 H HA   . THR B 1 1981 ? 148.305 120.182 193.226 1.00 64.74  ? 1981 THR B HA   1 
ATOM   38615 H HB   . THR B 1 1981 ? 147.504 120.336 195.463 1.00 67.29  ? 1981 THR B HB   1 
ATOM   38616 H HG1  . THR B 1 1981 ? 148.780 118.653 196.144 1.00 65.45  ? 1981 THR B HG1  1 
ATOM   38617 H HG21 . THR B 1 1981 ? 146.215 118.755 196.385 1.00 67.13  ? 1981 THR B HG21 1 
ATOM   38618 H HG22 . THR B 1 1981 ? 145.569 118.924 194.956 1.00 68.08  ? 1981 THR B HG22 1 
ATOM   38619 H HG23 . THR B 1 1981 ? 146.535 117.713 195.239 1.00 67.22  ? 1981 THR B HG23 1 
ATOM   38620 N N    . ALA B 1 1982 ? 146.220 117.883 192.501 1.00 65.50  ? 1982 ALA B N    1 
ATOM   38621 C CA   . ALA B 1 1982 ? 146.100 116.671 191.698 1.00 61.63  ? 1982 ALA B CA   1 
ATOM   38622 C C    . ALA B 1 1982 ? 146.691 116.881 190.312 1.00 61.31  ? 1982 ALA B C    1 
ATOM   38623 O O    . ALA B 1 1982 ? 147.309 115.972 189.747 1.00 70.55  ? 1982 ALA B O    1 
ATOM   38624 C CB   . ALA B 1 1982 ? 144.635 116.250 191.598 1.00 63.23  ? 1982 ALA B CB   1 
ATOM   38625 H H    . ALA B 1 1982 ? 145.473 118.204 192.781 1.00 67.41  ? 1982 ALA B H    1 
ATOM   38626 H HA   . ALA B 1 1982 ? 146.589 115.954 192.130 1.00 64.08  ? 1982 ALA B HA   1 
ATOM   38627 H HB1  . ALA B 1 1982 ? 144.578 115.430 191.083 1.00 62.32  ? 1982 ALA B HB1  1 
ATOM   38628 H HB2  . ALA B 1 1982 ? 144.286 116.105 192.491 1.00 67.76  ? 1982 ALA B HB2  1 
ATOM   38629 H HB3  . ALA B 1 1982 ? 144.134 116.954 191.158 1.00 66.08  ? 1982 ALA B HB3  1 
ATOM   38630 N N    . HIS B 1 1983 ? 146.511 118.077 189.749 1.00 58.41  ? 1983 HIS B N    1 
ATOM   38631 C CA   . HIS B 1 1983 ? 147.186 118.418 188.502 1.00 59.17  ? 1983 HIS B CA   1 
ATOM   38632 C C    . HIS B 1 1983 ? 148.695 118.329 188.666 1.00 64.77  ? 1983 HIS B C    1 
ATOM   38633 O O    . HIS B 1 1983 ? 149.402 117.866 187.764 1.00 73.46  ? 1983 HIS B O    1 
ATOM   38634 C CB   . HIS B 1 1983 ? 146.777 119.824 188.060 1.00 63.87  ? 1983 HIS B CB   1 
ATOM   38635 C CG   . HIS B 1 1983 ? 147.155 120.153 186.650 1.00 65.07  ? 1983 HIS B CG   1 
ATOM   38636 N ND1  . HIS B 1 1983 ? 148.000 119.365 185.899 1.00 64.43  ? 1983 HIS B ND1  1 
ATOM   38637 C CD2  . HIS B 1 1983 ? 146.804 121.191 185.854 1.00 67.40  ? 1983 HIS B CD2  1 
ATOM   38638 C CE1  . HIS B 1 1983 ? 148.151 119.901 184.702 1.00 70.24  ? 1983 HIS B CE1  1 
ATOM   38639 N NE2  . HIS B 1 1983 ? 147.435 121.010 184.649 1.00 66.96  ? 1983 HIS B NE2  1 
ATOM   38640 H H    . HIS B 1 1983 ? 146.011 118.700 190.067 1.00 63.57  ? 1983 HIS B H    1 
ATOM   38641 H HA   . HIS B 1 1983 ? 146.918 117.792 187.812 1.00 62.17  ? 1983 HIS B HA   1 
ATOM   38642 H HB2  . HIS B 1 1983 ? 145.813 119.906 188.135 1.00 65.96  ? 1983 HIS B HB2  1 
ATOM   38643 H HB3  . HIS B 1 1983 ? 147.207 120.471 188.640 1.00 65.96  ? 1983 HIS B HB3  1 
ATOM   38644 H HD1  . HIS B 1 1983 ? 148.370 118.636 186.165 1.00 66.28  ? 1983 HIS B HD1  1 
ATOM   38645 H HD2  . HIS B 1 1983 ? 146.239 121.894 186.081 1.00 68.41  ? 1983 HIS B HD2  1 
ATOM   38646 H HE1  . HIS B 1 1983 ? 148.672 119.557 184.013 1.00 70.16  ? 1983 HIS B HE1  1 
ATOM   38647 N N    . TRP B 1 1984 ? 149.208 118.772 189.814 1.00 63.43  ? 1984 TRP B N    1 
ATOM   38648 C CA   . TRP B 1 1984 ? 150.646 118.729 190.051 1.00 55.97  ? 1984 TRP B CA   1 
ATOM   38649 C C    . TRP B 1 1984 ? 151.153 117.292 190.088 1.00 60.38  ? 1984 TRP B C    1 
ATOM   38650 O O    . TRP B 1 1984 ? 152.226 116.989 189.555 1.00 68.25  ? 1984 TRP B O    1 
ATOM   38651 C CB   . TRP B 1 1984 ? 150.976 119.462 191.351 1.00 60.39  ? 1984 TRP B CB   1 
ATOM   38652 C CG   . TRP B 1 1984 ? 152.420 119.411 191.733 1.00 59.01  ? 1984 TRP B CG   1 
ATOM   38653 C CD1  . TRP B 1 1984 ? 153.438 120.130 191.185 1.00 60.86  ? 1984 TRP B CD1  1 
ATOM   38654 C CD2  . TRP B 1 1984 ? 153.005 118.605 192.760 1.00 56.53  ? 1984 TRP B CD2  1 
ATOM   38655 N NE1  . TRP B 1 1984 ? 154.623 119.819 191.803 1.00 59.67  ? 1984 TRP B NE1  1 
ATOM   38656 C CE2  . TRP B 1 1984 ? 154.383 118.883 192.774 1.00 54.38  ? 1984 TRP B CE2  1 
ATOM   38657 C CE3  . TRP B 1 1984 ? 152.497 117.672 193.668 1.00 57.09  ? 1984 TRP B CE3  1 
ATOM   38658 C CZ2  . TRP B 1 1984 ? 155.258 118.264 193.658 1.00 55.43  ? 1984 TRP B CZ2  1 
ATOM   38659 C CZ3  . TRP B 1 1984 ? 153.367 117.059 194.542 1.00 60.52  ? 1984 TRP B CZ3  1 
ATOM   38660 C CH2  . TRP B 1 1984 ? 154.731 117.356 194.532 1.00 59.37  ? 1984 TRP B CH2  1 
ATOM   38661 H H    . TRP B 1 1984 ? 148.749 119.098 190.464 1.00 64.98  ? 1984 TRP B H    1 
ATOM   38662 H HA   . TRP B 1 1984 ? 151.100 119.188 189.326 1.00 58.86  ? 1984 TRP B HA   1 
ATOM   38663 H HB2  . TRP B 1 1984 ? 150.729 120.395 191.253 1.00 61.45  ? 1984 TRP B HB2  1 
ATOM   38664 H HB3  . TRP B 1 1984 ? 150.468 119.065 192.074 1.00 63.44  ? 1984 TRP B HB3  1 
ATOM   38665 H HD1  . TRP B 1 1984 ? 153.345 120.742 190.491 1.00 59.78  ? 1984 TRP B HD1  1 
ATOM   38666 H HE1  . TRP B 1 1984 ? 155.391 120.155 191.611 1.00 58.24  ? 1984 TRP B HE1  1 
ATOM   38667 H HE3  . TRP B 1 1984 ? 151.591 117.467 193.681 1.00 58.81  ? 1984 TRP B HE3  1 
ATOM   38668 H HZ2  . TRP B 1 1984 ? 156.167 118.460 193.653 1.00 57.56  ? 1984 TRP B HZ2  1 
ATOM   38669 H HZ3  . TRP B 1 1984 ? 153.039 116.437 195.150 1.00 60.83  ? 1984 TRP B HZ3  1 
ATOM   38670 H HH2  . TRP B 1 1984 ? 155.294 116.927 195.135 1.00 60.13  ? 1984 TRP B HH2  1 
ATOM   38671 N N    . MET B 1 1985 ? 150.394 116.388 190.712 1.00 58.91  ? 1985 MET B N    1 
ATOM   38672 C CA   . MET B 1 1985 ? 150.822 114.992 190.754 1.00 59.90  ? 1985 MET B CA   1 
ATOM   38673 C C    . MET B 1 1985 ? 150.795 114.371 189.365 1.00 65.67  ? 1985 MET B C    1 
ATOM   38674 O O    . MET B 1 1985 ? 151.649 113.542 189.032 1.00 74.64  ? 1985 MET B O    1 
ATOM   38675 C CB   . MET B 1 1985 ? 149.954 114.170 191.712 1.00 59.42  ? 1985 MET B CB   1 
ATOM   38676 C CG   . MET B 1 1985 ? 149.380 114.918 192.907 1.00 61.68  ? 1985 MET B CG   1 
ATOM   38677 S SD   . MET B 1 1985 ? 148.282 113.931 193.944 1.00 89.45  ? 1985 MET B SD   1 
ATOM   38678 C CE   . MET B 1 1985 ? 148.993 112.295 193.801 1.00 76.95  ? 1985 MET B CE   1 
ATOM   38679 H H    . MET B 1 1985 ? 149.644 116.558 191.089 1.00 62.48  ? 1985 MET B H    1 
ATOM   38680 H HA   . MET B 1 1985 ? 151.733 114.959 191.087 1.00 62.48  ? 1985 MET B HA   1 
ATOM   38681 H HB2  . MET B 1 1985 ? 149.207 113.804 191.212 1.00 62.54  ? 1985 MET B HB2  1 
ATOM   38682 H HB3  . MET B 1 1985 ? 150.501 113.446 192.053 1.00 63.04  ? 1985 MET B HB3  1 
ATOM   38683 H HG2  . MET B 1 1985 ? 150.108 115.239 193.461 1.00 62.89  ? 1985 MET B HG2  1 
ATOM   38684 H HG3  . MET B 1 1985 ? 148.852 115.659 192.588 1.00 64.55  ? 1985 MET B HG3  1 
ATOM   38685 H HE1  . MET B 1 1985 ? 148.521 111.696 194.401 1.00 77.16  ? 1985 MET B HE1  1 
ATOM   38686 H HE2  . MET B 1 1985 ? 148.901 111.987 192.886 1.00 73.82  ? 1985 MET B HE2  1 
ATOM   38687 H HE3  . MET B 1 1985 ? 149.930 112.336 194.048 1.00 72.54  ? 1985 MET B HE3  1 
ATOM   38688 N N    . VAL B 1 1986 ? 149.820 114.755 188.541 1.00 63.82  ? 1986 VAL B N    1 
ATOM   38689 C CA   . VAL B 1 1986 ? 149.735 114.203 187.192 1.00 64.30  ? 1986 VAL B CA   1 
ATOM   38690 C C    . VAL B 1 1986 ? 150.987 114.554 186.401 1.00 65.85  ? 1986 VAL B C    1 
ATOM   38691 O O    . VAL B 1 1986 ? 151.568 113.707 185.712 1.00 68.02  ? 1986 VAL B O    1 
ATOM   38692 C CB   . VAL B 1 1986 ? 148.463 114.706 186.487 1.00 63.60  ? 1986 VAL B CB   1 
ATOM   38693 C CG1  . VAL B 1 1986 ? 148.566 114.495 184.986 1.00 66.83  ? 1986 VAL B CG1  1 
ATOM   38694 C CG2  . VAL B 1 1986 ? 147.241 114.005 187.047 1.00 69.74  ? 1986 VAL B CG2  1 
ATOM   38695 H H    . VAL B 1 1986 ? 149.207 115.325 188.735 1.00 64.41  ? 1986 VAL B H    1 
ATOM   38696 H HA   . VAL B 1 1986 ? 149.680 113.236 187.251 1.00 65.22  ? 1986 VAL B HA   1 
ATOM   38697 H HB   . VAL B 1 1986 ? 148.365 115.657 186.651 1.00 64.67  ? 1986 VAL B HB   1 
ATOM   38698 H HG11 . VAL B 1 1986 ? 147.677 114.540 184.602 1.00 68.39  ? 1986 VAL B HG11 1 
ATOM   38699 H HG12 . VAL B 1 1986 ? 149.125 115.189 184.602 1.00 67.41  ? 1986 VAL B HG12 1 
ATOM   38700 H HG13 . VAL B 1 1986 ? 148.952 113.622 184.815 1.00 68.43  ? 1986 VAL B HG13 1 
ATOM   38701 H HG21 . VAL B 1 1986 ? 146.454 114.310 186.569 1.00 67.76  ? 1986 VAL B HG21 1 
ATOM   38702 H HG22 . VAL B 1 1986 ? 147.347 113.047 186.935 1.00 67.76  ? 1986 VAL B HG22 1 
ATOM   38703 H HG23 . VAL B 1 1986 ? 147.162 114.221 187.989 1.00 68.17  ? 1986 VAL B HG23 1 
ATOM   38704 N N    . LEU B 1 1987 ? 151.426 115.811 186.491 1.00 62.36  ? 1987 LEU B N    1 
ATOM   38705 C CA   . LEU B 1 1987 ? 152.626 116.224 185.775 1.00 60.55  ? 1987 LEU B CA   1 
ATOM   38706 C C    . LEU B 1 1987 ? 153.866 115.515 186.298 1.00 62.08  ? 1987 LEU B C    1 
ATOM   38707 O O    . LEU B 1 1987 ? 154.841 115.347 185.558 1.00 67.21  ? 1987 LEU B O    1 
ATOM   38708 C CB   . LEU B 1 1987 ? 152.810 117.737 185.882 1.00 56.63  ? 1987 LEU B CB   1 
ATOM   38709 C CG   . LEU B 1 1987 ? 151.664 118.606 185.366 1.00 62.58  ? 1987 LEU B CG   1 
ATOM   38710 C CD1  . LEU B 1 1987 ? 151.947 120.065 185.662 1.00 64.91  ? 1987 LEU B CD1  1 
ATOM   38711 C CD2  . LEU B 1 1987 ? 151.446 118.394 183.880 1.00 68.88  ? 1987 LEU B CD2  1 
ATOM   38712 H H    . LEU B 1 1987 ? 151.051 116.432 186.954 1.00 63.90  ? 1987 LEU B H    1 
ATOM   38713 H HA   . LEU B 1 1987 ? 152.528 115.999 184.836 1.00 64.73  ? 1987 LEU B HA   1 
ATOM   38714 H HB2  . LEU B 1 1987 ? 152.941 117.961 186.817 1.00 59.70  ? 1987 LEU B HB2  1 
ATOM   38715 H HB3  . LEU B 1 1987 ? 153.603 117.982 185.380 1.00 60.03  ? 1987 LEU B HB3  1 
ATOM   38716 H HG   . LEU B 1 1987 ? 150.848 118.359 185.827 1.00 64.36  ? 1987 LEU B HG   1 
ATOM   38717 H HD11 . LEU B 1 1987 ? 151.206 120.601 185.338 1.00 67.78  ? 1987 LEU B HD11 1 
ATOM   38718 H HD12 . LEU B 1 1987 ? 152.044 120.181 186.621 1.00 65.87  ? 1987 LEU B HD12 1 
ATOM   38719 H HD13 . LEU B 1 1987 ? 152.766 120.325 185.212 1.00 66.51  ? 1987 LEU B HD13 1 
ATOM   38720 H HD21 . LEU B 1 1987 ? 150.759 119.004 183.573 1.00 69.34  ? 1987 LEU B HD21 1 
ATOM   38721 H HD22 . LEU B 1 1987 ? 152.278 118.569 183.413 1.00 70.74  ? 1987 LEU B HD22 1 
ATOM   38722 H HD23 . LEU B 1 1987 ? 151.167 117.477 183.729 1.00 68.30  ? 1987 LEU B HD23 1 
ATOM   38723 N N    . ARG B 1 1988 ? 153.855 115.098 187.563 1.00 58.92  ? 1988 ARG B N    1 
ATOM   38724 C CA   . ARG B 1 1988 ? 155.033 114.509 188.183 1.00 58.18  ? 1988 ARG B CA   1 
ATOM   38725 C C    . ARG B 1 1988 ? 155.054 112.988 188.121 1.00 68.24  ? 1988 ARG B C    1 
ATOM   38726 O O    . ARG B 1 1988 ? 155.985 112.383 188.660 1.00 73.44  ? 1988 ARG B O    1 
ATOM   38727 C CB   . ARG B 1 1988 ? 155.139 114.960 189.642 1.00 52.07  ? 1988 ARG B CB   1 
ATOM   38728 C CG   . ARG B 1 1988 ? 155.281 116.461 189.812 1.00 56.77  ? 1988 ARG B CG   1 
ATOM   38729 C CD   . ARG B 1 1988 ? 156.670 116.938 189.440 1.00 52.60  ? 1988 ARG B CD   1 
ATOM   38730 N NE   . ARG B 1 1988 ? 157.499 117.180 190.615 1.00 52.56  ? 1988 ARG B NE   1 
ATOM   38731 C CZ   . ARG B 1 1988 ? 158.160 118.304 190.864 1.00 58.24  ? 1988 ARG B CZ   1 
ATOM   38732 N NH1  . ARG B 1 1988 ? 158.122 119.334 190.035 1.00 58.74  ? 1988 ARG B NH1  1 
ATOM   38733 N NH2  . ARG B 1 1988 ? 158.881 118.396 191.977 1.00 61.12  ? 1988 ARG B NH2  1 
ATOM   38734 H H    . ARG B 1 1988 ? 153.173 115.148 188.084 1.00 61.22  ? 1988 ARG B H    1 
ATOM   38735 H HA   . ARG B 1 1988 ? 155.822 114.830 187.719 1.00 61.45  ? 1988 ARG B HA   1 
ATOM   38736 H HB2  . ARG B 1 1988 ? 154.337 114.684 190.113 1.00 58.01  ? 1988 ARG B HB2  1 
ATOM   38737 H HB3  . ARG B 1 1988 ? 155.916 114.541 190.043 1.00 58.81  ? 1988 ARG B HB3  1 
ATOM   38738 H HG2  . ARG B 1 1988 ? 154.644 116.913 189.237 1.00 59.98  ? 1988 ARG B HG2  1 
ATOM   38739 H HG3  . ARG B 1 1988 ? 155.119 116.693 190.740 1.00 58.51  ? 1988 ARG B HG3  1 
ATOM   38740 H HD2  . ARG B 1 1988 ? 157.107 116.257 188.905 1.00 56.01  ? 1988 ARG B HD2  1 
ATOM   38741 H HD3  . ARG B 1 1988 ? 156.586 117.756 188.929 1.00 55.47  ? 1988 ARG B HD3  1 
ATOM   38742 H HE   . ARG B 1 1988 ? 157.581 116.538 191.182 1.00 57.35  ? 1988 ARG B HE   1 
ATOM   38743 H HH11 . ARG B 1 1988 ? 157.665 119.298 189.310 1.00 57.19  ? 1988 ARG B HH11 1 
ATOM   38744 H HH12 . ARG B 1 1988 ? 158.562 120.048 190.225 1.00 57.92  ? 1988 ARG B HH12 1 
ATOM   38745 H HH21 . ARG B 1 1988 ? 158.914 117.734 192.524 1.00 60.19  ? 1988 ARG B HH21 1 
ATOM   38746 H HH22 . ARG B 1 1988 ? 159.314 119.119 192.150 1.00 60.83  ? 1988 ARG B HH22 1 
ATOM   38747 N N    . GLY B 1 1989 ? 154.068 112.355 187.490 1.00 66.64  ? 1989 GLY B N    1 
ATOM   38748 C CA   . GLY B 1 1989 ? 154.126 110.921 187.286 1.00 68.86  ? 1989 GLY B CA   1 
ATOM   38749 C C    . GLY B 1 1989 ? 152.825 110.188 187.533 1.00 69.40  ? 1989 GLY B C    1 
ATOM   38750 O O    . GLY B 1 1989 ? 152.573 109.147 186.920 1.00 81.37  ? 1989 GLY B O    1 
ATOM   38751 H H    . GLY B 1 1989 ? 153.361 112.732 187.177 1.00 65.47  ? 1989 GLY B H    1 
ATOM   38752 H HA2  . GLY B 1 1989 ? 154.399 110.745 186.372 1.00 70.61  ? 1989 GLY B HA2  1 
ATOM   38753 H HA3  . GLY B 1 1989 ? 154.794 110.540 187.877 1.00 69.99  ? 1989 GLY B HA3  1 
ATOM   38754 N N    . ALA B 1 1990 ? 151.991 110.711 188.428 1.00 68.00  ? 1990 ALA B N    1 
ATOM   38755 C CA   . ALA B 1 1990 ? 150.760 110.021 188.783 1.00 67.54  ? 1990 ALA B CA   1 
ATOM   38756 C C    . ALA B 1 1990 ? 149.883 109.819 187.555 1.00 73.22  ? 1990 ALA B C    1 
ATOM   38757 O O    . ALA B 1 1990 ? 149.739 110.713 186.718 1.00 79.81  ? 1990 ALA B O    1 
ATOM   38758 C CB   . ALA B 1 1990 ? 149.999 110.812 189.846 1.00 68.51  ? 1990 ALA B CB   1 
ATOM   38759 H H    . ALA B 1 1990 ? 152.115 111.457 188.838 1.00 68.82  ? 1990 ALA B H    1 
ATOM   38760 H HA   . ALA B 1 1990 ? 150.976 109.150 189.150 1.00 70.52  ? 1990 ALA B HA   1 
ATOM   38761 H HB1  . ALA B 1 1990 ? 149.184 110.337 190.070 1.00 69.12  ? 1990 ALA B HB1  1 
ATOM   38762 H HB2  . ALA B 1 1990 ? 150.559 110.899 190.634 1.00 70.09  ? 1990 ALA B HB2  1 
ATOM   38763 H HB3  . ALA B 1 1990 ? 149.785 111.691 189.494 1.00 67.84  ? 1990 ALA B HB3  1 
ATOM   38764 N N    . LYS B 1 1991 ? 149.299 108.621 187.447 1.00 73.55  ? 1991 LYS B N    1 
ATOM   38765 C CA   . LYS B 1 1991 ? 148.380 108.320 186.356 1.00 70.70  ? 1991 LYS B CA   1 
ATOM   38766 C C    . LYS B 1 1991 ? 147.172 107.519 186.834 1.00 75.03  ? 1991 LYS B C    1 
ATOM   38767 O O    . LYS B 1 1991 ? 146.440 106.967 186.006 1.00 81.67  ? 1991 LYS B O    1 
ATOM   38768 C CB   . LYS B 1 1991 ? 149.093 107.552 185.241 1.00 71.50  ? 1991 LYS B CB   1 
ATOM   38769 C CG   . LYS B 1 1991 ? 150.072 108.398 184.444 1.00 75.86  ? 1991 LYS B CG   1 
ATOM   38770 C CD   . LYS B 1 1991 ? 150.680 107.632 183.278 1.00 81.14  ? 1991 LYS B CD   1 
ATOM   38771 C CE   . LYS B 1 1991 ? 149.677 107.391 182.162 1.00 84.24  ? 1991 LYS B CE   1 
ATOM   38772 N NZ   . LYS B 1 1991 ? 149.693 108.503 181.178 1.00 96.07  ? 1991 LYS B NZ   1 
ATOM   38773 H H    . LYS B 1 1991 ? 149.422 107.969 187.995 1.00 74.58  ? 1991 LYS B H    1 
ATOM   38774 H HA   . LYS B 1 1991 ? 148.052 109.152 185.981 1.00 72.49  ? 1991 LYS B HA   1 
ATOM   38775 H HB2  . LYS B 1 1991 ? 149.590 106.818 185.635 1.00 73.33  ? 1991 LYS B HB2  1 
ATOM   38776 H HB3  . LYS B 1 1991 ? 148.426 107.206 184.630 1.00 74.86  ? 1991 LYS B HB3  1 
ATOM   38777 H HG2  . LYS B 1 1991 ? 149.607 109.171 184.087 1.00 76.18  ? 1991 LYS B HG2  1 
ATOM   38778 H HG3  . LYS B 1 1991 ? 150.794 108.683 185.027 1.00 76.78  ? 1991 LYS B HG3  1 
ATOM   38779 H HD2  . LYS B 1 1991 ? 151.420 108.143 182.914 1.00 83.26  ? 1991 LYS B HD2  1 
ATOM   38780 H HD3  . LYS B 1 1991 ? 150.994 106.770 183.594 1.00 80.23  ? 1991 LYS B HD3  1 
ATOM   38781 H HE2  . LYS B 1 1991 ? 149.909 106.572 181.696 1.00 86.12  ? 1991 LYS B HE2  1 
ATOM   38782 H HE3  . LYS B 1 1991 ? 148.782 107.325 182.527 1.00 84.73  ? 1991 LYS B HE3  1 
ATOM   38783 H HZ1  . LYS B 1 1991 ? 148.919 108.536 180.740 1.00 96.26  ? 1991 LYS B HZ1  1 
ATOM   38784 H HZ2  . LYS B 1 1991 ? 149.818 109.277 181.599 1.00 93.30  ? 1991 LYS B HZ2  1 
ATOM   38785 H HZ3  . LYS B 1 1991 ? 150.353 108.384 180.594 1.00 95.59  ? 1991 LYS B HZ3  1 
ATOM   38786 N N    . LYS B 1 1992 ? 146.947 107.442 188.145 1.00 70.20  ? 1992 LYS B N    1 
ATOM   38787 C CA   . LYS B 1 1992 ? 145.808 106.709 188.697 1.00 66.43  ? 1992 LYS B CA   1 
ATOM   38788 C C    . LYS B 1 1992 ? 145.369 107.455 189.953 1.00 74.38  ? 1992 LYS B C    1 
ATOM   38789 O O    . LYS B 1 1992 ? 145.998 107.318 191.006 1.00 86.84  ? 1992 LYS B O    1 
ATOM   38790 C CB   . LYS B 1 1992 ? 146.176 105.265 189.005 1.00 74.57  ? 1992 LYS B CB   1 
ATOM   38791 C CG   . LYS B 1 1992 ? 146.298 104.368 187.785 1.00 79.51  ? 1992 LYS B CG   1 
ATOM   38792 C CD   . LYS B 1 1992 ? 146.905 103.022 188.152 1.00 80.60  ? 1992 LYS B CD   1 
ATOM   38793 C CE   . LYS B 1 1992 ? 147.236 102.189 186.925 1.00 84.22  ? 1992 LYS B CE   1 
ATOM   38794 N NZ   . LYS B 1 1992 ? 148.059 102.927 185.931 1.00 92.60  ? 1992 LYS B NZ   1 
ATOM   38795 H H    . LYS B 1 1992 ? 147.444 107.809 188.744 1.00 73.16  ? 1992 LYS B H    1 
ATOM   38796 H HA   . LYS B 1 1992 ? 145.076 106.714 188.060 1.00 69.74  ? 1992 LYS B HA   1 
ATOM   38797 H HB2  . LYS B 1 1992 ? 147.031 105.254 189.463 1.00 76.71  ? 1992 LYS B HB2  1 
ATOM   38798 H HB3  . LYS B 1 1992 ? 145.494 104.886 189.582 1.00 75.89  ? 1992 LYS B HB3  1 
ATOM   38799 H HG2  . LYS B 1 1992 ? 145.417 104.213 187.410 1.00 79.48  ? 1992 LYS B HG2  1 
ATOM   38800 H HG3  . LYS B 1 1992 ? 146.872 104.797 187.132 1.00 78.27  ? 1992 LYS B HG3  1 
ATOM   38801 H HD2  . LYS B 1 1992 ? 147.727 103.169 188.646 1.00 79.86  ? 1992 LYS B HD2  1 
ATOM   38802 H HD3  . LYS B 1 1992 ? 146.274 102.525 188.695 1.00 80.64  ? 1992 LYS B HD3  1 
ATOM   38803 H HE2  . LYS B 1 1992 ? 147.732 101.403 187.201 1.00 82.75  ? 1992 LYS B HE2  1 
ATOM   38804 H HE3  . LYS B 1 1992 ? 146.410 101.923 186.491 1.00 83.39  ? 1992 LYS B HE3  1 
ATOM   38805 H HZ1  . LYS B 1 1992 ? 148.338 102.371 185.294 1.00 90.71  ? 1992 LYS B HZ1  1 
ATOM   38806 H HZ2  . LYS B 1 1992 ? 147.578 103.576 185.558 1.00 86.34  ? 1992 LYS B HZ2  1 
ATOM   38807 H HZ3  . LYS B 1 1992 ? 148.769 103.286 186.331 1.00 87.60  ? 1992 LYS B HZ3  1 
ATOM   38808 N N    . LEU B 1 1993 ? 144.298 108.235 189.837 1.00 76.23  ? 1993 LEU B N    1 
ATOM   38809 C CA   . LEU B 1 1993 ? 143.821 109.084 190.920 1.00 70.48  ? 1993 LEU B CA   1 
ATOM   38810 C C    . LEU B 1 1993 ? 142.413 108.668 191.312 1.00 75.88  ? 1993 LEU B C    1 
ATOM   38811 O O    . LEU B 1 1993 ? 141.572 108.418 190.443 1.00 87.21  ? 1993 LEU B O    1 
ATOM   38812 C CB   . LEU B 1 1993 ? 143.834 110.557 190.508 1.00 69.38  ? 1993 LEU B CB   1 
ATOM   38813 C CG   . LEU B 1 1993 ? 145.174 111.093 190.004 1.00 72.08  ? 1993 LEU B CG   1 
ATOM   38814 C CD1  . LEU B 1 1993 ? 144.979 112.424 189.309 1.00 69.71  ? 1993 LEU B CD1  1 
ATOM   38815 C CD2  . LEU B 1 1993 ? 146.167 111.224 191.144 1.00 71.65  ? 1993 LEU B CD2  1 
ATOM   38816 H H    . LEU B 1 1993 ? 143.821 108.289 189.124 1.00 75.96  ? 1993 LEU B H    1 
ATOM   38817 H HA   . LEU B 1 1993 ? 144.397 108.979 191.693 1.00 71.95  ? 1993 LEU B HA   1 
ATOM   38818 H HB2  . LEU B 1 1993 ? 143.185 110.684 189.798 1.00 70.44  ? 1993 LEU B HB2  1 
ATOM   38819 H HB3  . LEU B 1 1993 ? 143.580 111.091 191.276 1.00 71.37  ? 1993 LEU B HB3  1 
ATOM   38820 H HG   . LEU B 1 1993 ? 145.542 110.470 189.357 1.00 73.40  ? 1993 LEU B HG   1 
ATOM   38821 H HD11 . LEU B 1 1993 ? 145.849 112.799 189.103 1.00 67.94  ? 1993 LEU B HD11 1 
ATOM   38822 H HD12 . LEU B 1 1993 ? 144.476 112.284 188.492 1.00 69.57  ? 1993 LEU B HD12 1 
ATOM   38823 H HD13 . LEU B 1 1993 ? 144.494 113.020 189.901 1.00 71.34  ? 1993 LEU B HD13 1 
ATOM   38824 H HD21 . LEU B 1 1993 ? 147.009 111.552 190.792 1.00 71.26  ? 1993 LEU B HD21 1 
ATOM   38825 H HD22 . LEU B 1 1993 ? 145.815 111.848 191.798 1.00 73.06  ? 1993 LEU B HD22 1 
ATOM   38826 H HD23 . LEU B 1 1993 ? 146.295 110.353 191.551 1.00 73.00  ? 1993 LEU B HD23 1 
ATOM   38827 N N    . ILE B 1 1994 ? 142.162 108.597 192.616 1.00 73.43  ? 1994 ILE B N    1 
ATOM   38828 C CA   . ILE B 1 1994 ? 140.840 108.306 193.161 1.00 75.76  ? 1994 ILE B CA   1 
ATOM   38829 C C    . ILE B 1 1994 ? 140.460 109.502 194.023 1.00 77.17  ? 1994 ILE B C    1 
ATOM   38830 O O    . ILE B 1 1994 ? 140.900 109.615 195.173 1.00 80.43  ? 1994 ILE B O    1 
ATOM   38831 C CB   . ILE B 1 1994 ? 140.815 107.004 193.969 1.00 75.17  ? 1994 ILE B CB   1 
ATOM   38832 C CG1  . ILE B 1 1994 ? 140.773 105.796 193.032 1.00 81.24  ? 1994 ILE B CG1  1 
ATOM   38833 C CG2  . ILE B 1 1994 ? 139.616 106.979 194.905 1.00 78.37  ? 1994 ILE B CG2  1 
ATOM   38834 C CD1  . ILE B 1 1994 ? 142.130 105.364 192.542 1.00 82.63  ? 1994 ILE B CD1  1 
ATOM   38835 H H    . ILE B 1 1994 ? 142.759 108.718 193.222 1.00 74.93  ? 1994 ILE B H    1 
ATOM   38836 H HA   . ILE B 1 1994 ? 140.198 108.234 192.439 1.00 77.39  ? 1994 ILE B HA   1 
ATOM   38837 H HB   . ILE B 1 1994 ? 141.625 106.954 194.501 1.00 75.68  ? 1994 ILE B HB   1 
ATOM   38838 H HG12 . ILE B 1 1994 ? 140.380 105.044 193.502 1.00 79.25  ? 1994 ILE B HG12 1 
ATOM   38839 H HG13 . ILE B 1 1994 ? 140.233 106.015 192.257 1.00 79.51  ? 1994 ILE B HG13 1 
ATOM   38840 H HG21 . ILE B 1 1994 ? 139.452 106.067 195.188 1.00 77.12  ? 1994 ILE B HG21 1 
ATOM   38841 H HG22 . ILE B 1 1994 ? 139.803 107.531 195.680 1.00 76.94  ? 1994 ILE B HG22 1 
ATOM   38842 H HG23 . ILE B 1 1994 ? 138.840 107.320 194.432 1.00 77.29  ? 1994 ILE B HG23 1 
ATOM   38843 H HD11 . ILE B 1 1994 ? 142.049 104.493 192.121 1.00 81.55  ? 1994 ILE B HD11 1 
ATOM   38844 H HD12 . ILE B 1 1994 ? 142.456 106.012 191.899 1.00 79.51  ? 1994 ILE B HD12 1 
ATOM   38845 H HD13 . ILE B 1 1994 ? 142.737 105.310 193.297 1.00 77.94  ? 1994 ILE B HD13 1 
ATOM   38846 N N    . LEU B 1 1995 ? 139.647 110.400 193.476 1.00 75.24  ? 1995 LEU B N    1 
ATOM   38847 C CA   . LEU B 1 1995 ? 139.228 111.601 194.184 1.00 73.82  ? 1995 LEU B CA   1 
ATOM   38848 C C    . LEU B 1 1995 ? 137.881 111.352 194.848 1.00 80.79  ? 1995 LEU B C    1 
ATOM   38849 O O    . LEU B 1 1995 ? 136.888 111.085 194.166 1.00 91.05  ? 1995 LEU B O    1 
ATOM   38850 C CB   . LEU B 1 1995 ? 139.130 112.787 193.224 1.00 75.00  ? 1995 LEU B CB   1 
ATOM   38851 C CG   . LEU B 1 1995 ? 140.290 112.984 192.244 1.00 74.04  ? 1995 LEU B CG   1 
ATOM   38852 C CD1  . LEU B 1 1995 ? 139.786 113.564 190.939 1.00 80.39  ? 1995 LEU B CD1  1 
ATOM   38853 C CD2  . LEU B 1 1995 ? 141.348 113.887 192.842 1.00 78.66  ? 1995 LEU B CD2  1 
ATOM   38854 H H    . LEU B 1 1995 ? 139.320 110.333 192.683 1.00 76.60  ? 1995 LEU B H    1 
ATOM   38855 H HA   . LEU B 1 1995 ? 139.876 111.816 194.872 1.00 75.34  ? 1995 LEU B HA   1 
ATOM   38856 H HB2  . LEU B 1 1995 ? 138.324 112.682 192.696 1.00 76.52  ? 1995 LEU B HB2  1 
ATOM   38857 H HB3  . LEU B 1 1995 ? 139.063 113.597 193.752 1.00 78.35  ? 1995 LEU B HB3  1 
ATOM   38858 H HG   . LEU B 1 1995 ? 140.701 112.129 192.050 1.00 74.32  ? 1995 LEU B HG   1 
ATOM   38859 H HD11 . LEU B 1 1995 ? 140.537 113.688 190.338 1.00 76.78  ? 1995 LEU B HD11 1 
ATOM   38860 H HD12 . LEU B 1 1995 ? 139.144 112.951 190.547 1.00 83.14  ? 1995 LEU B HD12 1 
ATOM   38861 H HD13 . LEU B 1 1995 ? 139.362 114.417 191.121 1.00 80.13  ? 1995 LEU B HD13 1 
ATOM   38862 H HD21 . LEU B 1 1995 ? 142.076 113.982 192.207 1.00 75.68  ? 1995 LEU B HD21 1 
ATOM   38863 H HD22 . LEU B 1 1995 ? 140.956 114.754 193.028 1.00 79.09  ? 1995 LEU B HD22 1 
ATOM   38864 H HD23 . LEU B 1 1995 ? 141.675 113.488 193.662 1.00 77.48  ? 1995 LEU B HD23 1 
ATOM   38865 N N    . THR B 1 1996 ? 137.845 111.447 196.174 1.00 76.71  ? 1996 THR B N    1 
ATOM   38866 C CA   . THR B 1 1996 ? 136.638 111.187 196.945 1.00 79.77  ? 1996 THR B CA   1 
ATOM   38867 C C    . THR B 1 1996 ? 136.103 112.493 197.509 1.00 79.03  ? 1996 THR B C    1 
ATOM   38868 O O    . THR B 1 1996 ? 136.852 113.269 198.110 1.00 83.74  ? 1996 THR B O    1 
ATOM   38869 C CB   . THR B 1 1996 ? 136.902 110.199 198.083 1.00 82.39  ? 1996 THR B CB   1 
ATOM   38870 O OG1  . THR B 1 1996 ? 137.446 110.896 199.209 1.00 81.73  ? 1996 THR B OG1  1 
ATOM   38871 C CG2  . THR B 1 1996 ? 137.871 109.118 197.642 1.00 84.04  ? 1996 THR B CG2  1 
ATOM   38872 H H    . THR B 1 1996 ? 138.523 111.665 196.658 1.00 77.79  ? 1996 THR B H    1 
ATOM   38873 H HA   . THR B 1 1996 ? 135.960 110.807 196.364 1.00 80.87  ? 1996 THR B HA   1 
ATOM   38874 H HB   . THR B 1 1996 ? 136.068 109.775 198.340 1.00 81.78  ? 1996 THR B HB   1 
ATOM   38875 H HG1  . THR B 1 1996 ? 137.573 110.361 199.843 1.00 79.46  ? 1996 THR B HG1  1 
ATOM   38876 H HG21 . THR B 1 1996 ? 137.878 108.396 198.290 1.00 81.64  ? 1996 THR B HG21 1 
ATOM   38877 H HG22 . THR B 1 1996 ? 137.602 108.765 196.780 1.00 81.67  ? 1996 THR B HG22 1 
ATOM   38878 H HG23 . THR B 1 1996 ? 138.766 109.484 197.568 1.00 80.47  ? 1996 THR B HG23 1 
ATOM   38879 N N    . SER B 1 1997 ? 134.808 112.728 197.313 1.00 81.22  ? 1997 SER B N    1 
ATOM   38880 C CA   . SER B 1 1997 ? 134.124 113.880 197.877 1.00 87.18  ? 1997 SER B CA   1 
ATOM   38881 C C    . SER B 1 1997 ? 132.762 113.430 198.383 1.00 89.69  ? 1997 SER B C    1 
ATOM   38882 O O    . SER B 1 1997 ? 132.233 112.400 197.962 1.00 93.65  ? 1997 SER B O    1 
ATOM   38883 C CB   . SER B 1 1997 ? 133.967 115.006 196.848 1.00 88.54  ? 1997 SER B CB   1 
ATOM   38884 O OG   . SER B 1 1997 ? 133.448 116.178 197.451 1.00 100.29 ? 1997 SER B OG   1 
ATOM   38885 H H    . SER B 1 1997 ? 134.296 112.221 196.844 1.00 83.68  ? 1997 SER B H    1 
ATOM   38886 H HA   . SER B 1 1997 ? 134.632 114.221 198.629 1.00 87.09  ? 1997 SER B HA   1 
ATOM   38887 H HB2  . SER B 1 1997 ? 134.836 115.207 196.466 1.00 86.14  ? 1997 SER B HB2  1 
ATOM   38888 H HB3  . SER B 1 1997 ? 133.359 114.715 196.151 1.00 87.49  ? 1997 SER B HB3  1 
ATOM   38889 H HG   . SER B 1 1997 ? 133.964 116.441 198.059 1.00 97.52  ? 1997 SER B HG   1 
ATOM   38890 N N    . ARG B 1 1998 ? 132.197 114.213 199.304 1.00 84.39  ? 1998 ARG B N    1 
ATOM   38891 C CA   . ARG B 1 1998 ? 130.905 113.854 199.874 1.00 83.69  ? 1998 ARG B CA   1 
ATOM   38892 C C    . ARG B 1 1998 ? 129.811 113.785 198.819 1.00 92.42  ? 1998 ARG B C    1 
ATOM   38893 O O    . ARG B 1 1998 ? 128.851 113.025 198.988 1.00 94.78  ? 1998 ARG B O    1 
ATOM   38894 C CB   . ARG B 1 1998 ? 130.497 114.858 200.951 1.00 86.84  ? 1998 ARG B CB   1 
ATOM   38895 C CG   . ARG B 1 1998 ? 131.217 114.688 202.273 1.00 88.75  ? 1998 ARG B CG   1 
ATOM   38896 C CD   . ARG B 1 1998 ? 130.892 115.830 203.222 1.00 88.86  ? 1998 ARG B CD   1 
ATOM   38897 N NE   . ARG B 1 1998 ? 131.278 117.128 202.682 1.00 88.49  ? 1998 ARG B NE   1 
ATOM   38898 C CZ   . ARG B 1 1998 ? 130.943 118.292 203.221 1.00 90.68  ? 1998 ARG B CZ   1 
ATOM   38899 N NH1  . ARG B 1 1998 ? 130.222 118.361 204.328 1.00 88.79  ? 1998 ARG B NH1  1 
ATOM   38900 N NH2  . ARG B 1 1998 ? 131.338 119.417 202.632 1.00 93.04  ? 1998 ARG B NH2  1 
ATOM   38901 H H    . ARG B 1 1998 ? 132.536 114.942 199.609 1.00 86.73  ? 1998 ARG B H    1 
ATOM   38902 H HA   . ARG B 1 1998 ? 130.975 112.981 200.289 1.00 85.26  ? 1998 ARG B HA   1 
ATOM   38903 H HB2  . ARG B 1 1998 ? 130.680 115.752 200.625 1.00 87.56  ? 1998 ARG B HB2  1 
ATOM   38904 H HB3  . ARG B 1 1998 ? 129.547 114.760 201.121 1.00 88.48  ? 1998 ARG B HB3  1 
ATOM   38905 H HG2  . ARG B 1 1998 ? 130.938 113.857 202.688 1.00 88.48  ? 1998 ARG B HG2  1 
ATOM   38906 H HG3  . ARG B 1 1998 ? 132.174 114.684 202.117 1.00 88.61  ? 1998 ARG B HG3  1 
ATOM   38907 H HD2  . ARG B 1 1998 ? 129.936 115.844 203.384 1.00 89.50  ? 1998 ARG B HD2  1 
ATOM   38908 H HD3  . ARG B 1 1998 ? 131.370 115.696 204.055 1.00 87.83  ? 1998 ARG B HD3  1 
ATOM   38909 H HE   . ARG B 1 1998 ? 131.802 117.138 202.001 1.00 88.43  ? 1998 ARG B HE   1 
ATOM   38910 H HH11 . ARG B 1 1998 ? 129.959 117.641 204.718 1.00 88.13  ? 1998 ARG B HH11 1 
ATOM   38911 H HH12 . ARG B 1 1998 ? 130.017 119.127 204.659 1.00 89.33  ? 1998 ARG B HH12 1 
ATOM   38912 H HH21 . ARG B 1 1998 ? 131.807 119.383 201.911 1.00 92.02  ? 1998 ARG B HH21 1 
ATOM   38913 H HH22 . ARG B 1 1998 ? 131.127 120.178 202.972 1.00 92.99  ? 1998 ARG B HH22 1 
ATOM   38914 N N    . TYR B 1 1999 ? 129.931 114.559 197.738 1.00 96.13  ? 1999 TYR B N    1 
ATOM   38915 C CA   . TYR B 1 1999 ? 128.879 114.659 196.738 1.00 92.41  ? 1999 TYR B CA   1 
ATOM   38916 C C    . TYR B 1 1999 ? 129.332 114.325 195.325 1.00 94.82  ? 1999 TYR B C    1 
ATOM   38917 O O    . TYR B 1 1999 ? 128.476 114.182 194.446 1.00 95.98  ? 1999 TYR B O    1 
ATOM   38918 C CB   . TYR B 1 1999 ? 128.285 116.076 196.732 1.00 88.04  ? 1999 TYR B CB   1 
ATOM   38919 C CG   . TYR B 1 1999 ? 127.917 116.585 198.105 1.00 92.44  ? 1999 TYR B CG   1 
ATOM   38920 C CD1  . TYR B 1 1999 ? 127.045 115.878 198.920 1.00 96.82  ? 1999 TYR B CD1  1 
ATOM   38921 C CD2  . TYR B 1 1999 ? 128.445 117.774 198.586 1.00 88.19  ? 1999 TYR B CD2  1 
ATOM   38922 C CE1  . TYR B 1 1999 ? 126.708 116.342 200.177 1.00 95.34  ? 1999 TYR B CE1  1 
ATOM   38923 C CE2  . TYR B 1 1999 ? 128.114 118.246 199.840 1.00 92.36  ? 1999 TYR B CE2  1 
ATOM   38924 C CZ   . TYR B 1 1999 ? 127.246 117.526 200.631 1.00 95.61  ? 1999 TYR B CZ   1 
ATOM   38925 O OH   . TYR B 1 1999 ? 126.915 117.994 201.881 1.00 91.98  ? 1999 TYR B OH   1 
ATOM   38926 H H    . TYR B 1 1999 ? 130.622 115.040 197.564 1.00 92.84  ? 1999 TYR B H    1 
ATOM   38927 H HA   . TYR B 1 1999 ? 128.165 114.044 196.967 1.00 91.59  ? 1999 TYR B HA   1 
ATOM   38928 H HB2  . TYR B 1 1999 ? 128.938 116.686 196.353 1.00 89.33  ? 1999 TYR B HB2  1 
ATOM   38929 H HB3  . TYR B 1 1999 ? 127.481 116.076 196.189 1.00 90.31  ? 1999 TYR B HB3  1 
ATOM   38930 H HD1  . TYR B 1 1999 ? 126.681 115.078 198.615 1.00 93.98  ? 1999 TYR B HD1  1 
ATOM   38931 H HD2  . TYR B 1 1999 ? 129.032 118.262 198.055 1.00 89.46  ? 1999 TYR B HD2  1 
ATOM   38932 H HE1  . TYR B 1 1999 ? 126.122 115.859 200.713 1.00 93.12  ? 1999 TYR B HE1  1 
ATOM   38933 H HE2  . TYR B 1 1999 ? 128.476 119.045 200.149 1.00 91.63  ? 1999 TYR B HE2  1 
ATOM   38934 H HH   . TYR B 1 1999 ? 127.317 118.716 202.032 1.00 91.73  ? 1999 TYR B HH   1 
ATOM   38935 N N    . GLY B 1 2000 ? 130.632 114.196 195.076 1.00 95.07  ? 2000 GLY B N    1 
ATOM   38936 C CA   . GLY B 1 2000 ? 131.121 113.959 193.733 1.00 94.49  ? 2000 GLY B CA   1 
ATOM   38937 C C    . GLY B 1 2000 ? 131.278 115.245 192.951 1.00 95.26  ? 2000 GLY B C    1 
ATOM   38938 O O    . GLY B 1 2000 ? 131.488 116.311 193.538 1.00 98.97  ? 2000 GLY B O    1 
ATOM   38939 H H    . GLY B 1 2000 ? 131.250 114.243 195.672 1.00 93.04  ? 2000 GLY B H    1 
ATOM   38940 H HA2  . GLY B 1 2000 ? 131.983 113.516 193.776 1.00 93.99  ? 2000 GLY B HA2  1 
ATOM   38941 H HA3  . GLY B 1 2000 ? 130.501 113.382 193.259 1.00 94.49  ? 2000 GLY B HA3  1 
ATOM   38942 N N    . ILE B 1 2001 ? 131.178 115.164 191.628 1.00 88.55  ? 2001 ILE B N    1 
ATOM   38943 C CA   . ILE B 1 2001 ? 131.290 116.341 190.772 1.00 88.16  ? 2001 ILE B CA   1 
ATOM   38944 C C    . ILE B 1 2001 ? 129.968 117.098 190.848 1.00 88.64  ? 2001 ILE B C    1 
ATOM   38945 O O    . ILE B 1 2001 ? 128.902 116.524 190.620 1.00 92.65  ? 2001 ILE B O    1 
ATOM   38946 C CB   . ILE B 1 2001 ? 131.631 115.956 189.329 1.00 84.99  ? 2001 ILE B CB   1 
ATOM   38947 C CG1  . ILE B 1 2001 ? 132.927 115.140 189.294 1.00 87.98  ? 2001 ILE B CG1  1 
ATOM   38948 C CG2  . ILE B 1 2001 ? 131.768 117.201 188.464 1.00 80.26  ? 2001 ILE B CG2  1 
ATOM   38949 C CD1  . ILE B 1 2001 ? 133.276 114.594 187.929 1.00 86.13  ? 2001 ILE B CD1  1 
ATOM   38950 H H    . ILE B 1 2001 ? 131.044 114.431 191.197 1.00 88.70  ? 2001 ILE B H    1 
ATOM   38951 H HA   . ILE B 1 2001 ? 131.994 116.917 191.109 1.00 89.03  ? 2001 ILE B HA   1 
ATOM   38952 H HB   . ILE B 1 2001 ? 130.912 115.410 188.975 1.00 86.67  ? 2001 ILE B HB   1 
ATOM   38953 H HG12 . ILE B 1 2001 ? 133.660 115.707 189.582 1.00 88.08  ? 2001 ILE B HG12 1 
ATOM   38954 H HG13 . ILE B 1 2001 ? 132.840 114.385 189.896 1.00 89.64  ? 2001 ILE B HG13 1 
ATOM   38955 H HG21 . ILE B 1 2001 ? 132.020 116.938 187.566 1.00 81.78  ? 2001 ILE B HG21 1 
ATOM   38956 H HG22 . ILE B 1 2001 ? 130.919 117.670 188.440 1.00 83.31  ? 2001 ILE B HG22 1 
ATOM   38957 H HG23 . ILE B 1 2001 ? 132.452 117.774 188.844 1.00 83.76  ? 2001 ILE B HG23 1 
ATOM   38958 H HD11 . ILE B 1 2001 ? 133.985 113.938 188.024 1.00 84.81  ? 2001 ILE B HD11 1 
ATOM   38959 H HD12 . ILE B 1 2001 ? 132.489 114.177 187.545 1.00 87.95  ? 2001 ILE B HD12 1 
ATOM   38960 H HD13 . ILE B 1 2001 ? 133.574 115.323 187.362 1.00 87.08  ? 2001 ILE B HD13 1 
ATOM   38961 N N    . THR B 1 2002 ? 130.036 118.389 191.175 1.00 83.32  ? 2002 THR B N    1 
ATOM   38962 C CA   . THR B 1 2002 ? 128.846 119.208 191.349 1.00 85.61  ? 2002 THR B CA   1 
ATOM   38963 C C    . THR B 1 2002 ? 128.936 120.570 190.676 1.00 83.66  ? 2002 THR B C    1 
ATOM   38964 O O    . THR B 1 2002 ? 127.924 121.278 190.618 1.00 87.31  ? 2002 THR B O    1 
ATOM   38965 C CB   . THR B 1 2002 ? 128.556 119.410 192.842 1.00 91.16  ? 2002 THR B CB   1 
ATOM   38966 O OG1  . THR B 1 2002 ? 129.758 119.794 193.519 1.00 90.84  ? 2002 THR B OG1  1 
ATOM   38967 C CG2  . THR B 1 2002 ? 128.019 118.130 193.457 1.00 91.75  ? 2002 THR B CG2  1 
ATOM   38968 H H    . THR B 1 2002 ? 130.772 118.815 191.301 1.00 85.83  ? 2002 THR B H    1 
ATOM   38969 H HA   . THR B 1 2002 ? 128.087 118.743 190.964 1.00 87.47  ? 2002 THR B HA   1 
ATOM   38970 H HB   . THR B 1 2002 ? 127.888 120.105 192.951 1.00 90.18  ? 2002 THR B HB   1 
ATOM   38971 H HG1  . THR B 1 2002 ? 129.603 119.911 194.337 1.00 90.36  ? 2002 THR B HG1  1 
ATOM   38972 H HG21 . THR B 1 2002 ? 127.833 118.267 194.399 1.00 91.63  ? 2002 THR B HG21 1 
ATOM   38973 H HG22 . THR B 1 2002 ? 127.200 117.866 193.009 1.00 90.58  ? 2002 THR B HG22 1 
ATOM   38974 H HG23 . THR B 1 2002 ? 128.672 117.419 193.364 1.00 91.08  ? 2002 THR B HG23 1 
ATOM   38975 N N    . THR B 1 2003 ? 130.103 120.962 190.173 1.00 79.15  ? 2003 THR B N    1 
ATOM   38976 C CA   . THR B 1 2003 ? 130.285 122.256 189.534 1.00 79.43  ? 2003 THR B CA   1 
ATOM   38977 C C    . THR B 1 2003 ? 130.989 122.067 188.199 1.00 78.93  ? 2003 THR B C    1 
ATOM   38978 O O    . THR B 1 2003 ? 131.604 121.031 187.932 1.00 78.99  ? 2003 THR B O    1 
ATOM   38979 C CB   . THR B 1 2003 ? 131.094 123.214 190.417 1.00 83.59  ? 2003 THR B CB   1 
ATOM   38980 O OG1  . THR B 1 2003 ? 132.220 122.524 190.970 1.00 85.74  ? 2003 THR B OG1  1 
ATOM   38981 C CG2  . THR B 1 2003 ? 130.232 123.760 191.540 1.00 86.98  ? 2003 THR B CG2  1 
ATOM   38982 H H    . THR B 1 2003 ? 130.818 120.484 190.189 1.00 82.26  ? 2003 THR B H    1 
ATOM   38983 H HA   . THR B 1 2003 ? 129.420 122.658 189.364 1.00 83.55  ? 2003 THR B HA   1 
ATOM   38984 H HB   . THR B 1 2003 ? 131.406 123.959 189.880 1.00 84.01  ? 2003 THR B HB   1 
ATOM   38985 H HG1  . THR B 1 2003 ? 132.680 123.051 191.434 1.00 85.68  ? 2003 THR B HG1  1 
ATOM   38986 H HG21 . THR B 1 2003 ? 130.750 124.371 192.087 1.00 86.66  ? 2003 THR B HG21 1 
ATOM   38987 H HG22 . THR B 1 2003 ? 129.471 124.235 191.172 1.00 86.66  ? 2003 THR B HG22 1 
ATOM   38988 H HG23 . THR B 1 2003 ? 129.912 123.033 192.096 1.00 85.12  ? 2003 THR B HG23 1 
ATOM   38989 N N    . GLY B 1 2004 ? 130.892 123.092 187.350 1.00 76.67  ? 2004 GLY B N    1 
ATOM   38990 C CA   . GLY B 1 2004 ? 131.525 123.028 186.048 1.00 74.26  ? 2004 GLY B CA   1 
ATOM   38991 C C    . GLY B 1 2004 ? 133.034 123.082 186.088 1.00 73.34  ? 2004 GLY B C    1 
ATOM   38992 O O    . GLY B 1 2004 ? 133.683 122.613 185.149 1.00 78.82  ? 2004 GLY B O    1 
ATOM   38993 H H    . GLY B 1 2004 ? 130.469 123.824 187.508 1.00 79.26  ? 2004 GLY B H    1 
ATOM   38994 H HA2  . GLY B 1 2004 ? 131.264 122.204 185.610 1.00 77.14  ? 2004 GLY B HA2  1 
ATOM   38995 H HA3  . GLY B 1 2004 ? 131.214 123.769 185.507 1.00 77.54  ? 2004 GLY B HA3  1 
ATOM   38996 N N    . TYR B 1 2005 ? 133.611 123.649 187.149 1.00 75.15  ? 2005 TYR B N    1 
ATOM   38997 C CA   . TYR B 1 2005 ? 135.064 123.665 187.269 1.00 70.01  ? 2005 TYR B CA   1 
ATOM   38998 C C    . TYR B 1 2005 ? 135.599 122.270 187.561 1.00 72.31  ? 2005 TYR B C    1 
ATOM   38999 O O    . TYR B 1 2005 ? 136.605 121.846 186.981 1.00 72.44  ? 2005 TYR B O    1 
ATOM   39000 C CB   . TYR B 1 2005 ? 135.493 124.644 188.359 1.00 67.76  ? 2005 TYR B CB   1 
ATOM   39001 C CG   . TYR B 1 2005 ? 136.990 124.829 188.433 1.00 70.26  ? 2005 TYR B CG   1 
ATOM   39002 C CD1  . TYR B 1 2005 ? 137.781 123.963 189.173 1.00 71.62  ? 2005 TYR B CD1  1 
ATOM   39003 C CD2  . TYR B 1 2005 ? 137.612 125.865 187.753 1.00 76.20  ? 2005 TYR B CD2  1 
ATOM   39004 C CE1  . TYR B 1 2005 ? 139.147 124.126 189.236 1.00 73.16  ? 2005 TYR B CE1  1 
ATOM   39005 C CE2  . TYR B 1 2005 ? 138.975 126.036 187.812 1.00 78.85  ? 2005 TYR B CE2  1 
ATOM   39006 C CZ   . TYR B 1 2005 ? 139.738 125.166 188.555 1.00 78.42  ? 2005 TYR B CZ   1 
ATOM   39007 O OH   . TYR B 1 2005 ? 141.099 125.331 188.613 1.00 82.00  ? 2005 TYR B OH   1 
ATOM   39008 H H    . TYR B 1 2005 ? 133.191 124.024 187.799 1.00 76.62  ? 2005 TYR B H    1 
ATOM   39009 H HA   . TYR B 1 2005 ? 135.447 123.964 186.430 1.00 71.74  ? 2005 TYR B HA   1 
ATOM   39010 H HB2  . TYR B 1 2005 ? 135.096 125.509 188.177 1.00 71.87  ? 2005 TYR B HB2  1 
ATOM   39011 H HB3  . TYR B 1 2005 ? 135.189 124.313 189.219 1.00 72.73  ? 2005 TYR B HB3  1 
ATOM   39012 H HD1  . TYR B 1 2005 ? 137.382 123.260 189.634 1.00 73.06  ? 2005 TYR B HD1  1 
ATOM   39013 H HD2  . TYR B 1 2005 ? 137.098 126.455 187.251 1.00 75.59  ? 2005 TYR B HD2  1 
ATOM   39014 H HE1  . TYR B 1 2005 ? 139.667 123.539 189.737 1.00 74.90  ? 2005 TYR B HE1  1 
ATOM   39015 H HE2  . TYR B 1 2005 ? 139.379 126.736 187.352 1.00 77.23  ? 2005 TYR B HE2  1 
ATOM   39016 H HH   . TYR B 1 2005 ? 141.464 124.586 188.731 1.00 82.47  ? 2005 TYR B HH   1 
ATOM   39017 N N    . GLN B 1 2006 ? 134.944 121.542 188.467 1.00 76.23  ? 2006 GLN B N    1 
ATOM   39018 C CA   . GLN B 1 2006 ? 135.365 120.176 188.753 1.00 71.73  ? 2006 GLN B CA   1 
ATOM   39019 C C    . GLN B 1 2006 ? 135.191 119.284 187.532 1.00 74.56  ? 2006 GLN B C    1 
ATOM   39020 O O    . GLN B 1 2006 ? 136.091 118.512 187.184 1.00 78.09  ? 2006 GLN B O    1 
ATOM   39021 C CB   . GLN B 1 2006 ? 134.574 119.616 189.934 1.00 77.06  ? 2006 GLN B CB   1 
ATOM   39022 C CG   . GLN B 1 2006 ? 134.701 120.418 191.214 1.00 80.13  ? 2006 GLN B CG   1 
ATOM   39023 C CD   . GLN B 1 2006 ? 133.675 120.014 192.252 1.00 85.04  ? 2006 GLN B CD   1 
ATOM   39024 O OE1  . GLN B 1 2006 ? 132.680 119.365 191.937 1.00 85.97  ? 2006 GLN B OE1  1 
ATOM   39025 N NE2  . GLN B 1 2006 ? 133.916 120.393 193.500 1.00 89.37  ? 2006 GLN B NE2  1 
ATOM   39026 H H    . GLN B 1 2006 ? 134.266 121.812 188.922 1.00 76.92  ? 2006 GLN B H    1 
ATOM   39027 H HA   . GLN B 1 2006 ? 136.305 120.177 188.992 1.00 73.63  ? 2006 GLN B HA   1 
ATOM   39028 H HB2  . GLN B 1 2006 ? 133.635 119.592 189.692 1.00 79.94  ? 2006 GLN B HB2  1 
ATOM   39029 H HB3  . GLN B 1 2006 ? 134.887 118.716 190.118 1.00 78.75  ? 2006 GLN B HB3  1 
ATOM   39030 H HG2  . GLN B 1 2006 ? 135.582 120.275 191.593 1.00 80.65  ? 2006 GLN B HG2  1 
ATOM   39031 H HG3  . GLN B 1 2006 ? 134.572 121.358 191.016 1.00 79.03  ? 2006 GLN B HG3  1 
ATOM   39032 H HE21 . GLN B 1 2006 ? 134.624 120.846 193.682 1.00 86.23  ? 2006 GLN B HE21 1 
ATOM   39033 H HE22 . GLN B 1 2006 ? 133.364 120.188 194.126 1.00 88.12  ? 2006 GLN B HE22 1 
ATOM   39034 N N    . ALA B 1 2007 ? 134.042 119.382 186.862 1.00 74.58  ? 2007 ALA B N    1 
ATOM   39035 C CA   . ALA B 1 2007 ? 133.789 118.545 185.697 1.00 69.16  ? 2007 ALA B CA   1 
ATOM   39036 C C    . ALA B 1 2007 ? 134.749 118.841 184.556 1.00 64.79  ? 2007 ALA B C    1 
ATOM   39037 O O    . ALA B 1 2007 ? 135.060 117.937 183.775 1.00 68.69  ? 2007 ALA B O    1 
ATOM   39038 C CB   . ALA B 1 2007 ? 132.350 118.727 185.218 1.00 73.79  ? 2007 ALA B CB   1 
ATOM   39039 H H    . ALA B 1 2007 ? 133.401 119.921 187.060 1.00 75.36  ? 2007 ALA B H    1 
ATOM   39040 H HA   . ALA B 1 2007 ? 133.904 117.615 185.949 1.00 71.59  ? 2007 ALA B HA   1 
ATOM   39041 H HB1  . ALA B 1 2007 ? 132.194 118.143 184.459 1.00 73.69  ? 2007 ALA B HB1  1 
ATOM   39042 H HB2  . ALA B 1 2007 ? 131.744 118.498 185.941 1.00 75.38  ? 2007 ALA B HB2  1 
ATOM   39043 H HB3  . ALA B 1 2007 ? 132.219 119.652 184.958 1.00 74.85  ? 2007 ALA B HB3  1 
ATOM   39044 N N    . ARG B 1 2008 ? 135.220 120.083 184.438 1.00 65.60  ? 2008 ARG B N    1 
ATOM   39045 C CA   . ARG B 1 2008 ? 136.167 120.418 183.382 1.00 64.42  ? 2008 ARG B CA   1 
ATOM   39046 C C    . ARG B 1 2008 ? 137.553 119.858 183.674 1.00 70.23  ? 2008 ARG B C    1 
ATOM   39047 O O    . ARG B 1 2008 ? 138.204 119.311 182.778 1.00 74.11  ? 2008 ARG B O    1 
ATOM   39048 C CB   . ARG B 1 2008 ? 136.241 121.933 183.207 1.00 65.98  ? 2008 ARG B CB   1 
ATOM   39049 C CG   . ARG B 1 2008 ? 137.295 122.380 182.207 1.00 66.58  ? 2008 ARG B CG   1 
ATOM   39050 C CD   . ARG B 1 2008 ? 136.967 123.743 181.630 1.00 71.99  ? 2008 ARG B CD   1 
ATOM   39051 N NE   . ARG B 1 2008 ? 137.607 123.966 180.339 1.00 77.98  ? 2008 ARG B NE   1 
ATOM   39052 C CZ   . ARG B 1 2008 ? 138.699 124.694 180.146 1.00 75.46  ? 2008 ARG B CZ   1 
ATOM   39053 N NH1  . ARG B 1 2008 ? 139.333 125.275 181.151 1.00 73.86  ? 2008 ARG B NH1  1 
ATOM   39054 N NH2  . ARG B 1 2008 ? 139.169 124.841 178.912 1.00 74.37  ? 2008 ARG B NH2  1 
ATOM   39055 H H    . ARG B 1 2008 ? 135.010 120.740 184.953 1.00 69.76  ? 2008 ARG B H    1 
ATOM   39056 H HA   . ARG B 1 2008 ? 135.858 120.034 182.547 1.00 67.73  ? 2008 ARG B HA   1 
ATOM   39057 H HB2  . ARG B 1 2008 ? 135.379 122.251 182.899 1.00 69.53  ? 2008 ARG B HB2  1 
ATOM   39058 H HB3  . ARG B 1 2008 ? 136.454 122.337 184.063 1.00 69.19  ? 2008 ARG B HB3  1 
ATOM   39059 H HG2  . ARG B 1 2008 ? 138.155 122.437 182.653 1.00 68.50  ? 2008 ARG B HG2  1 
ATOM   39060 H HG3  . ARG B 1 2008 ? 137.336 121.742 181.478 1.00 68.73  ? 2008 ARG B HG3  1 
ATOM   39061 H HD2  . ARG B 1 2008 ? 136.010 123.798 181.493 1.00 73.10  ? 2008 ARG B HD2  1 
ATOM   39062 H HD3  . ARG B 1 2008 ? 137.249 124.431 182.250 1.00 72.51  ? 2008 ARG B HD3  1 
ATOM   39063 H HE   . ARG B 1 2008 ? 137.273 123.564 179.656 1.00 77.19  ? 2008 ARG B HE   1 
ATOM   39064 H HH11 . ARG B 1 2008 ? 139.046 125.192 181.956 1.00 75.20  ? 2008 ARG B HH11 1 
ATOM   39065 H HH12 . ARG B 1 2008 ? 140.039 125.739 180.994 1.00 76.49  ? 2008 ARG B HH12 1 
ATOM   39066 H HH21 . ARG B 1 2008 ? 138.766 124.467 178.250 1.00 74.88  ? 2008 ARG B HH21 1 
ATOM   39067 H HH22 . ARG B 1 2008 ? 139.878 125.309 178.774 1.00 75.33  ? 2008 ARG B HH22 1 
ATOM   39068 N N    . LYS B 1 2009 ? 138.023 119.987 184.917 1.00 72.79  ? 2009 LYS B N    1 
ATOM   39069 C CA   . LYS B 1 2009 ? 139.353 119.491 185.251 1.00 65.86  ? 2009 LYS B CA   1 
ATOM   39070 C C    . LYS B 1 2009 ? 139.418 117.974 185.150 1.00 68.98  ? 2009 LYS B C    1 
ATOM   39071 O O    . LYS B 1 2009 ? 140.380 117.426 184.601 1.00 78.92  ? 2009 LYS B O    1 
ATOM   39072 C CB   . LYS B 1 2009 ? 139.751 119.949 186.652 1.00 68.51  ? 2009 LYS B CB   1 
ATOM   39073 C CG   . LYS B 1 2009 ? 140.420 121.309 186.686 1.00 76.43  ? 2009 LYS B CG   1 
ATOM   39074 C CD   . LYS B 1 2009 ? 141.494 121.371 187.756 1.00 77.75  ? 2009 LYS B CD   1 
ATOM   39075 C CE   . LYS B 1 2009 ? 142.837 120.900 187.230 1.00 75.29  ? 2009 LYS B CE   1 
ATOM   39076 N NZ   . LYS B 1 2009 ? 143.384 121.825 186.204 1.00 79.85  ? 2009 LYS B NZ   1 
ATOM   39077 H H    . LYS B 1 2009 ? 137.598 120.350 185.571 1.00 72.32  ? 2009 LYS B H    1 
ATOM   39078 H HA   . LYS B 1 2009 ? 139.993 119.857 184.620 1.00 68.30  ? 2009 LYS B HA   1 
ATOM   39079 H HB2  . LYS B 1 2009 ? 138.955 119.996 187.205 1.00 71.51  ? 2009 LYS B HB2  1 
ATOM   39080 H HB3  . LYS B 1 2009 ? 140.372 119.304 187.025 1.00 70.02  ? 2009 LYS B HB3  1 
ATOM   39081 H HG2  . LYS B 1 2009 ? 140.835 121.488 185.829 1.00 75.32  ? 2009 LYS B HG2  1 
ATOM   39082 H HG3  . LYS B 1 2009 ? 139.755 121.987 186.885 1.00 76.17  ? 2009 LYS B HG3  1 
ATOM   39083 H HD2  . LYS B 1 2009 ? 141.591 122.287 188.059 1.00 77.30  ? 2009 LYS B HD2  1 
ATOM   39084 H HD3  . LYS B 1 2009 ? 141.240 120.798 188.496 1.00 76.50  ? 2009 LYS B HD3  1 
ATOM   39085 H HE2  . LYS B 1 2009 ? 143.469 120.854 187.964 1.00 73.84  ? 2009 LYS B HE2  1 
ATOM   39086 H HE3  . LYS B 1 2009 ? 142.732 120.025 186.823 1.00 73.33  ? 2009 LYS B HE3  1 
ATOM   39087 H HZ1  . LYS B 1 2009 ? 143.337 121.448 185.399 1.00 77.81  ? 2009 LYS B HZ1  1 
ATOM   39088 H HZ2  . LYS B 1 2009 ? 142.917 122.582 186.196 1.00 79.64  ? 2009 LYS B HZ2  1 
ATOM   39089 H HZ3  . LYS B 1 2009 ? 144.236 122.012 186.386 1.00 77.58  ? 2009 LYS B HZ3  1 
ATOM   39090 N N    . ILE B 1 2010 ? 138.408 117.277 185.673 1.00 67.40  ? 2010 ILE B N    1 
ATOM   39091 C CA   . ILE B 1 2010 ? 138.388 115.821 185.562 1.00 70.52  ? 2010 ILE B CA   1 
ATOM   39092 C C    . ILE B 1 2010 ? 138.431 115.411 184.097 1.00 73.30  ? 2010 ILE B C    1 
ATOM   39093 O O    . ILE B 1 2010 ? 139.126 114.459 183.723 1.00 77.99  ? 2010 ILE B O    1 
ATOM   39094 C CB   . ILE B 1 2010 ? 137.151 115.244 186.277 1.00 73.68  ? 2010 ILE B CB   1 
ATOM   39095 C CG1  . ILE B 1 2010 ? 137.192 115.534 187.784 1.00 77.34  ? 2010 ILE B CG1  1 
ATOM   39096 C CG2  . ILE B 1 2010 ? 137.052 113.746 186.040 1.00 73.82  ? 2010 ILE B CG2  1 
ATOM   39097 C CD1  . ILE B 1 2010 ? 138.568 115.477 188.412 1.00 79.24  ? 2010 ILE B CD1  1 
ATOM   39098 H H    . ILE B 1 2010 ? 137.736 117.616 186.089 1.00 70.45  ? 2010 ILE B H    1 
ATOM   39099 H HA   . ILE B 1 2010 ? 139.186 115.460 185.974 1.00 71.80  ? 2010 ILE B HA   1 
ATOM   39100 H HB   . ILE B 1 2010 ? 136.360 115.666 185.907 1.00 73.84  ? 2010 ILE B HB   1 
ATOM   39101 H HG12 . ILE B 1 2010 ? 136.837 116.421 187.940 1.00 76.29  ? 2010 ILE B HG12 1 
ATOM   39102 H HG13 . ILE B 1 2010 ? 136.638 114.881 188.241 1.00 76.94  ? 2010 ILE B HG13 1 
ATOM   39103 H HG21 . ILE B 1 2010 ? 136.392 113.371 186.644 1.00 74.10  ? 2010 ILE B HG21 1 
ATOM   39104 H HG22 . ILE B 1 2010 ? 136.783 113.584 185.122 1.00 74.59  ? 2010 ILE B HG22 1 
ATOM   39105 H HG23 . ILE B 1 2010 ? 137.918 113.342 186.208 1.00 72.56  ? 2010 ILE B HG23 1 
ATOM   39106 H HD11 . ILE B 1 2010 ? 138.473 115.491 189.377 1.00 79.18  ? 2010 ILE B HD11 1 
ATOM   39107 H HD12 . ILE B 1 2010 ? 139.008 114.659 188.134 1.00 77.40  ? 2010 ILE B HD12 1 
ATOM   39108 H HD13 . ILE B 1 2010 ? 139.082 116.247 188.122 1.00 77.26  ? 2010 ILE B HD13 1 
ATOM   39109 N N    . ALA B 1 2011 ? 137.691 116.121 183.244 1.00 68.89  ? 2011 ALA B N    1 
ATOM   39110 C CA   . ALA B 1 2011 ? 137.755 115.849 181.814 1.00 64.31  ? 2011 ALA B CA   1 
ATOM   39111 C C    . ALA B 1 2011 ? 139.147 116.113 181.260 1.00 65.68  ? 2011 ALA B C    1 
ATOM   39112 O O    . ALA B 1 2011 ? 139.584 115.424 180.332 1.00 78.27  ? 2011 ALA B O    1 
ATOM   39113 C CB   . ALA B 1 2011 ? 136.722 116.693 181.072 1.00 69.04  ? 2011 ALA B CB   1 
ATOM   39114 H H    . ALA B 1 2011 ? 137.155 116.756 183.466 1.00 70.11  ? 2011 ALA B H    1 
ATOM   39115 H HA   . ALA B 1 2011 ? 137.544 114.915 181.660 1.00 67.59  ? 2011 ALA B HA   1 
ATOM   39116 H HB1  . ALA B 1 2011 ? 136.779 116.500 180.123 1.00 70.14  ? 2011 ALA B HB1  1 
ATOM   39117 H HB2  . ALA B 1 2011 ? 135.837 116.471 181.403 1.00 68.43  ? 2011 ALA B HB2  1 
ATOM   39118 H HB3  . ALA B 1 2011 ? 136.909 117.632 181.231 1.00 70.00  ? 2011 ALA B HB3  1 
ATOM   39119 N N    . PHE B 1 2012 ? 139.854 117.105 181.805 1.00 68.72  ? 2012 PHE B N    1 
ATOM   39120 C CA   . PHE B 1 2012 ? 141.212 117.382 181.349 1.00 70.93  ? 2012 PHE B CA   1 
ATOM   39121 C C    . PHE B 1 2012 ? 142.154 116.239 181.704 1.00 71.00  ? 2012 PHE B C    1 
ATOM   39122 O O    . PHE B 1 2012 ? 142.963 115.806 180.875 1.00 75.88  ? 2012 PHE B O    1 
ATOM   39123 C CB   . PHE B 1 2012 ? 141.707 118.695 181.954 1.00 68.62  ? 2012 PHE B CB   1 
ATOM   39124 C CG   . PHE B 1 2012 ? 143.113 119.045 181.568 1.00 70.65  ? 2012 PHE B CG   1 
ATOM   39125 C CD1  . PHE B 1 2012 ? 143.484 119.108 180.237 1.00 79.28  ? 2012 PHE B CD1  1 
ATOM   39126 C CD2  . PHE B 1 2012 ? 144.063 119.314 182.535 1.00 68.24  ? 2012 PHE B CD2  1 
ATOM   39127 C CE1  . PHE B 1 2012 ? 144.776 119.429 179.880 1.00 79.33  ? 2012 PHE B CE1  1 
ATOM   39128 C CE2  . PHE B 1 2012 ? 145.356 119.636 182.183 1.00 73.91  ? 2012 PHE B CE2  1 
ATOM   39129 C CZ   . PHE B 1 2012 ? 145.712 119.694 180.854 1.00 78.60  ? 2012 PHE B CZ   1 
ATOM   39130 H H    . PHE B 1 2012 ? 139.573 117.622 182.431 1.00 70.37  ? 2012 PHE B H    1 
ATOM   39131 H HA   . PHE B 1 2012 ? 141.206 117.479 180.384 1.00 71.57  ? 2012 PHE B HA   1 
ATOM   39132 H HB2  . PHE B 1 2012 ? 141.129 119.415 181.658 1.00 70.91  ? 2012 PHE B HB2  1 
ATOM   39133 H HB3  . PHE B 1 2012 ? 141.676 118.626 182.921 1.00 70.69  ? 2012 PHE B HB3  1 
ATOM   39134 H HD1  . PHE B 1 2012 ? 142.855 118.929 179.575 1.00 75.12  ? 2012 PHE B HD1  1 
ATOM   39135 H HD2  . PHE B 1 2012 ? 143.828 119.276 183.434 1.00 69.78  ? 2012 PHE B HD2  1 
ATOM   39136 H HE1  . PHE B 1 2012 ? 145.016 119.468 178.982 1.00 75.52  ? 2012 PHE B HE1  1 
ATOM   39137 H HE2  . PHE B 1 2012 ? 145.987 119.815 182.841 1.00 72.57  ? 2012 PHE B HE2  1 
ATOM   39138 H HZ   . PHE B 1 2012 ? 146.584 119.911 180.615 1.00 76.61  ? 2012 PHE B HZ   1 
ATOM   39139 N N    . PHE B 1 2013 ? 142.067 115.737 182.937 1.00 73.35  ? 2013 PHE B N    1 
ATOM   39140 C CA   . PHE B 1 2013 ? 142.937 114.640 183.349 1.00 69.19  ? 2013 PHE B CA   1 
ATOM   39141 C C    . PHE B 1 2013 ? 142.694 113.406 182.492 1.00 73.62  ? 2013 PHE B C    1 
ATOM   39142 O O    . PHE B 1 2013 ? 143.641 112.749 182.045 1.00 80.33  ? 2013 PHE B O    1 
ATOM   39143 C CB   . PHE B 1 2013 ? 142.709 114.311 184.825 1.00 69.45  ? 2013 PHE B CB   1 
ATOM   39144 C CG   . PHE B 1 2013 ? 143.090 115.418 185.771 1.00 69.94  ? 2013 PHE B CG   1 
ATOM   39145 C CD1  . PHE B 1 2013 ? 143.913 116.456 185.370 1.00 70.25  ? 2013 PHE B CD1  1 
ATOM   39146 C CD2  . PHE B 1 2013 ? 142.624 115.412 187.074 1.00 71.92  ? 2013 PHE B CD2  1 
ATOM   39147 C CE1  . PHE B 1 2013 ? 144.255 117.462 186.245 1.00 68.37  ? 2013 PHE B CE1  1 
ATOM   39148 C CE2  . PHE B 1 2013 ? 142.965 116.417 187.949 1.00 72.85  ? 2013 PHE B CE2  1 
ATOM   39149 C CZ   . PHE B 1 2013 ? 143.781 117.442 187.534 1.00 70.12  ? 2013 PHE B CZ   1 
ATOM   39150 H H    . PHE B 1 2013 ? 141.522 116.010 183.543 1.00 73.42  ? 2013 PHE B H    1 
ATOM   39151 H HA   . PHE B 1 2013 ? 143.863 114.900 183.226 1.00 70.15  ? 2013 PHE B HA   1 
ATOM   39152 H HB2  . PHE B 1 2013 ? 141.767 114.120 184.958 1.00 70.43  ? 2013 PHE B HB2  1 
ATOM   39153 H HB3  . PHE B 1 2013 ? 143.238 113.532 185.055 1.00 70.60  ? 2013 PHE B HB3  1 
ATOM   39154 H HD1  . PHE B 1 2013 ? 144.238 116.480 184.499 1.00 70.66  ? 2013 PHE B HD1  1 
ATOM   39155 H HD2  . PHE B 1 2013 ? 142.070 114.722 187.361 1.00 71.65  ? 2013 PHE B HD2  1 
ATOM   39156 H HE1  . PHE B 1 2013 ? 144.807 118.156 185.966 1.00 69.42  ? 2013 PHE B HE1  1 
ATOM   39157 H HE2  . PHE B 1 2013 ? 142.645 116.403 188.822 1.00 71.30  ? 2013 PHE B HE2  1 
ATOM   39158 H HZ   . PHE B 1 2013 ? 144.012 118.120 188.126 1.00 69.89  ? 2013 PHE B HZ   1 
ATOM   39159 N N    . LYS B 1 2014 ? 141.425 113.075 182.251 1.00 75.10  ? 2014 LYS B N    1 
ATOM   39160 C CA   . LYS B 1 2014 ? 141.110 111.879 181.479 1.00 75.88  ? 2014 LYS B CA   1 
ATOM   39161 C C    . LYS B 1 2014 ? 141.616 112.001 180.048 1.00 77.97  ? 2014 LYS B C    1 
ATOM   39162 O O    . LYS B 1 2014 ? 142.124 111.030 179.476 1.00 80.47  ? 2014 LYS B O    1 
ATOM   39163 C CB   . LYS B 1 2014 ? 139.604 111.628 181.503 1.00 72.11  ? 2014 LYS B CB   1 
ATOM   39164 C CG   . LYS B 1 2014 ? 139.092 111.171 182.857 1.00 78.17  ? 2014 LYS B CG   1 
ATOM   39165 C CD   . LYS B 1 2014 ? 137.581 110.992 182.857 1.00 81.94  ? 2014 LYS B CD   1 
ATOM   39166 C CE   . LYS B 1 2014 ? 137.148 109.724 183.579 1.00 80.94  ? 2014 LYS B CE   1 
ATOM   39167 N NZ   . LYS B 1 2014 ? 136.110 110.008 184.606 1.00 87.34  ? 2014 LYS B NZ   1 
ATOM   39168 H H    . LYS B 1 2014 ? 140.740 113.521 182.518 1.00 74.21  ? 2014 LYS B H    1 
ATOM   39169 H HA   . LYS B 1 2014 ? 141.548 111.116 181.887 1.00 76.60  ? 2014 LYS B HA   1 
ATOM   39170 H HB2  . LYS B 1 2014 ? 139.145 112.451 181.273 1.00 72.68  ? 2014 LYS B HB2  1 
ATOM   39171 H HB3  . LYS B 1 2014 ? 139.390 110.939 180.855 1.00 74.52  ? 2014 LYS B HB3  1 
ATOM   39172 H HG2  . LYS B 1 2014 ? 139.509 110.323 183.077 1.00 78.04  ? 2014 LYS B HG2  1 
ATOM   39173 H HG3  . LYS B 1 2014 ? 139.318 111.837 183.524 1.00 76.26  ? 2014 LYS B HG3  1 
ATOM   39174 H HD2  . LYS B 1 2014 ? 137.173 111.749 183.306 1.00 78.66  ? 2014 LYS B HD2  1 
ATOM   39175 H HD3  . LYS B 1 2014 ? 137.267 110.939 181.940 1.00 80.97  ? 2014 LYS B HD3  1 
ATOM   39176 H HE2  . LYS B 1 2014 ? 136.774 109.103 182.936 1.00 80.35  ? 2014 LYS B HE2  1 
ATOM   39177 H HE3  . LYS B 1 2014 ? 137.908 109.322 184.029 1.00 79.44  ? 2014 LYS B HE3  1 
ATOM   39178 H HZ1  . LYS B 1 2014 ? 135.881 109.256 185.023 1.00 86.44  ? 2014 LYS B HZ1  1 
ATOM   39179 H HZ2  . LYS B 1 2014 ? 136.426 110.586 185.205 1.00 85.26  ? 2014 LYS B HZ2  1 
ATOM   39180 H HZ3  . LYS B 1 2014 ? 135.388 110.358 184.220 1.00 85.61  ? 2014 LYS B HZ3  1 
ATOM   39181 N N    . GLN B 1 2015 ? 141.486 113.187 179.453 1.00 76.73  ? 2015 GLN B N    1 
ATOM   39182 C CA   . GLN B 1 2015 ? 141.996 113.390 178.101 1.00 75.51  ? 2015 GLN B CA   1 
ATOM   39183 C C    . GLN B 1 2015 ? 143.509 113.220 178.057 1.00 80.35  ? 2015 GLN B C    1 
ATOM   39184 O O    . GLN B 1 2015 ? 144.047 112.648 177.102 1.00 82.44  ? 2015 GLN B O    1 
ATOM   39185 C CB   . GLN B 1 2015 ? 141.578 114.772 177.593 1.00 78.04  ? 2015 GLN B CB   1 
ATOM   39186 C CG   . GLN B 1 2015 ? 142.623 115.518 176.777 1.00 83.80  ? 2015 GLN B CG   1 
ATOM   39187 C CD   . GLN B 1 2015 ? 142.179 116.924 176.433 1.00 95.12  ? 2015 GLN B CD   1 
ATOM   39188 O OE1  . GLN B 1 2015 ? 141.108 117.367 176.847 1.00 90.98  ? 2015 GLN B OE1  1 
ATOM   39189 N NE2  . GLN B 1 2015 ? 143.003 117.636 175.675 1.00 100.62 ? 2015 GLN B NE2  1 
ATOM   39190 H H    . GLN B 1 2015 ? 141.114 113.877 179.806 1.00 76.93  ? 2015 GLN B H    1 
ATOM   39191 H HA   . GLN B 1 2015 ? 141.604 112.725 177.514 1.00 77.44  ? 2015 GLN B HA   1 
ATOM   39192 H HB2  . GLN B 1 2015 ? 140.793 114.666 177.033 1.00 78.97  ? 2015 GLN B HB2  1 
ATOM   39193 H HB3  . GLN B 1 2015 ? 141.357 115.328 178.356 1.00 79.86  ? 2015 GLN B HB3  1 
ATOM   39194 H HG2  . GLN B 1 2015 ? 143.442 115.603 177.287 1.00 83.40  ? 2015 GLN B HG2  1 
ATOM   39195 H HG3  . GLN B 1 2015 ? 142.788 115.039 175.950 1.00 83.67  ? 2015 GLN B HG3  1 
ATOM   39196 H HE21 . GLN B 1 2015 ? 143.744 117.293 175.404 1.00 95.99  ? 2015 GLN B HE21 1 
ATOM   39197 H HE22 . GLN B 1 2015 ? 142.795 118.441 175.453 1.00 96.74  ? 2015 GLN B HE22 1 
ATOM   39198 N N    . LEU B 1 2016 ? 144.213 113.712 179.079 1.00 80.51  ? 2016 LEU B N    1 
ATOM   39199 C CA   . LEU B 1 2016 ? 145.661 113.548 179.130 1.00 78.09  ? 2016 LEU B CA   1 
ATOM   39200 C C    . LEU B 1 2016 ? 146.071 112.084 179.174 1.00 79.73  ? 2016 LEU B C    1 
ATOM   39201 O O    . LEU B 1 2016 ? 147.153 111.741 178.687 1.00 87.87  ? 2016 LEU B O    1 
ATOM   39202 C CB   . LEU B 1 2016 ? 146.232 114.275 180.348 1.00 75.57  ? 2016 LEU B CB   1 
ATOM   39203 C CG   . LEU B 1 2016 ? 146.463 115.781 180.218 1.00 75.03  ? 2016 LEU B CG   1 
ATOM   39204 C CD1  . LEU B 1 2016 ? 146.934 116.349 181.544 1.00 77.53  ? 2016 LEU B CD1  1 
ATOM   39205 C CD2  . LEU B 1 2016 ? 147.463 116.096 179.120 1.00 80.43  ? 2016 LEU B CD2  1 
ATOM   39206 H H    . LEU B 1 2016 ? 143.878 114.139 179.746 1.00 78.75  ? 2016 LEU B H    1 
ATOM   39207 H HA   . LEU B 1 2016 ? 146.048 113.939 178.332 1.00 80.06  ? 2016 LEU B HA   1 
ATOM   39208 H HB2  . LEU B 1 2016 ? 145.622 114.143 181.091 1.00 76.94  ? 2016 LEU B HB2  1 
ATOM   39209 H HB3  . LEU B 1 2016 ? 147.088 113.874 180.563 1.00 79.32  ? 2016 LEU B HB3  1 
ATOM   39210 H HG   . LEU B 1 2016 ? 145.623 116.210 179.991 1.00 76.51  ? 2016 LEU B HG   1 
ATOM   39211 H HD11 . LEU B 1 2016 ? 147.121 117.294 181.433 1.00 77.87  ? 2016 LEU B HD11 1 
ATOM   39212 H HD12 . LEU B 1 2016 ? 146.237 116.225 182.207 1.00 75.43  ? 2016 LEU B HD12 1 
ATOM   39213 H HD13 . LEU B 1 2016 ? 147.739 115.882 181.819 1.00 77.01  ? 2016 LEU B HD13 1 
ATOM   39214 H HD21 . LEU B 1 2016 ? 147.716 117.030 179.185 1.00 81.15  ? 2016 LEU B HD21 1 
ATOM   39215 H HD22 . LEU B 1 2016 ? 148.244 115.533 179.235 1.00 83.89  ? 2016 LEU B HD22 1 
ATOM   39216 H HD23 . LEU B 1 2016 ? 147.054 115.924 178.258 1.00 80.15  ? 2016 LEU B HD23 1 
ATOM   39217 N N    . GLY B 1 2017 ? 145.238 111.218 179.745 1.00 75.77  ? 2017 GLY B N    1 
ATOM   39218 C CA   . GLY B 1 2017 ? 145.554 109.807 179.841 1.00 76.65  ? 2017 GLY B CA   1 
ATOM   39219 C C    . GLY B 1 2017 ? 145.558 109.298 181.267 1.00 78.94  ? 2017 GLY B C    1 
ATOM   39220 O O    . GLY B 1 2017 ? 145.989 108.171 181.527 1.00 88.27  ? 2017 GLY B O    1 
ATOM   39221 H H    . GLY B 1 2017 ? 144.477 111.430 180.085 1.00 77.98  ? 2017 GLY B H    1 
ATOM   39222 H HA2  . GLY B 1 2017 ? 144.899 109.298 179.339 1.00 80.61  ? 2017 GLY B HA2  1 
ATOM   39223 H HA3  . GLY B 1 2017 ? 146.429 109.641 179.457 1.00 83.80  ? 2017 GLY B HA3  1 
ATOM   39224 N N    . VAL B 1 2018 ? 145.081 110.116 182.201 1.00 77.14  ? 2018 VAL B N    1 
ATOM   39225 C CA   . VAL B 1 2018 ? 145.012 109.755 183.611 1.00 73.75  ? 2018 VAL B CA   1 
ATOM   39226 C C    . VAL B 1 2018 ? 143.733 108.969 183.849 1.00 73.12  ? 2018 VAL B C    1 
ATOM   39227 O O    . VAL B 1 2018 ? 142.687 109.268 183.261 1.00 74.41  ? 2018 VAL B O    1 
ATOM   39228 C CB   . VAL B 1 2018 ? 145.070 111.005 184.509 1.00 76.81  ? 2018 VAL B CB   1 
ATOM   39229 C CG1  . VAL B 1 2018 ? 145.077 110.606 185.971 1.00 80.01  ? 2018 VAL B CG1  1 
ATOM   39230 C CG2  . VAL B 1 2018 ? 146.296 111.839 184.178 1.00 76.55  ? 2018 VAL B CG2  1 
ATOM   39231 H H    . VAL B 1 2018 ? 144.783 110.906 182.038 1.00 77.70  ? 2018 VAL B H    1 
ATOM   39232 H HA   . VAL B 1 2018 ? 145.766 109.186 183.834 1.00 76.89  ? 2018 VAL B HA   1 
ATOM   39233 H HB   . VAL B 1 2018 ? 144.283 111.549 184.348 1.00 76.22  ? 2018 VAL B HB   1 
ATOM   39234 H HG11 . VAL B 1 2018 ? 145.268 111.390 186.510 1.00 76.52  ? 2018 VAL B HG11 1 
ATOM   39235 H HG12 . VAL B 1 2018 ? 144.209 110.246 186.208 1.00 77.40  ? 2018 VAL B HG12 1 
ATOM   39236 H HG13 . VAL B 1 2018 ? 145.765 109.936 186.111 1.00 76.56  ? 2018 VAL B HG13 1 
ATOM   39237 H HG21 . VAL B 1 2018 ? 146.360 112.569 184.813 1.00 73.67  ? 2018 VAL B HG21 1 
ATOM   39238 H HG22 . VAL B 1 2018 ? 147.084 111.278 184.239 1.00 76.47  ? 2018 VAL B HG22 1 
ATOM   39239 H HG23 . VAL B 1 2018 ? 146.208 112.190 183.279 1.00 77.25  ? 2018 VAL B HG23 1 
ATOM   39240 N N    . GLU B 1 2019 ? 143.815 107.958 184.710 1.00 75.66  ? 2019 GLU B N    1 
ATOM   39241 C CA   . GLU B 1 2019 ? 142.693 107.063 184.992 1.00 77.56  ? 2019 GLU B CA   1 
ATOM   39242 C C    . GLU B 1 2019 ? 142.016 107.545 186.270 1.00 78.47  ? 2019 GLU B C    1 
ATOM   39243 O O    . GLU B 1 2019 ? 142.199 106.976 187.346 1.00 81.87  ? 2019 GLU B O    1 
ATOM   39244 C CB   . GLU B 1 2019 ? 143.176 105.623 185.110 1.00 83.08  ? 2019 GLU B CB   1 
ATOM   39245 C CG   . GLU B 1 2019 ? 142.065 104.597 185.203 1.00 89.32  ? 2019 GLU B CG   1 
ATOM   39246 C CD   . GLU B 1 2019 ? 142.585 103.177 185.120 1.00 96.63  ? 2019 GLU B CD   1 
ATOM   39247 O OE1  . GLU B 1 2019 ? 143.809 103.002 184.943 1.00 87.92  ? 2019 GLU B OE1  1 
ATOM   39248 O OE2  . GLU B 1 2019 ? 141.771 102.236 185.229 1.00 106.15 ? 2019 GLU B OE2  1 
ATOM   39249 H H    . GLU B 1 2019 ? 144.526 107.764 185.153 1.00 76.92  ? 2019 GLU B H    1 
ATOM   39250 H HA   . GLU B 1 2019 ? 142.050 107.111 184.267 1.00 79.46  ? 2019 GLU B HA   1 
ATOM   39251 H HB2  . GLU B 1 2019 ? 143.708 105.410 184.327 1.00 83.63  ? 2019 GLU B HB2  1 
ATOM   39252 H HB3  . GLU B 1 2019 ? 143.721 105.541 185.908 1.00 82.09  ? 2019 GLU B HB3  1 
ATOM   39253 H HG2  . GLU B 1 2019 ? 141.608 104.701 186.051 1.00 87.87  ? 2019 GLU B HG2  1 
ATOM   39254 H HG3  . GLU B 1 2019 ? 141.444 104.734 184.470 1.00 88.63  ? 2019 GLU B HG3  1 
ATOM   39255 N N    . VAL B 1 2020 ? 141.220 108.599 186.144 1.00 80.31  ? 2020 VAL B N    1 
ATOM   39256 C CA   . VAL B 1 2020 ? 140.566 109.234 187.281 1.00 76.89  ? 2020 VAL B CA   1 
ATOM   39257 C C    . VAL B 1 2020 ? 139.298 108.471 187.628 1.00 83.27  ? 2020 VAL B C    1 
ATOM   39258 O O    . VAL B 1 2020 ? 138.701 107.789 186.789 1.00 90.96  ? 2020 VAL B O    1 
ATOM   39259 C CB   . VAL B 1 2020 ? 140.258 110.716 186.978 1.00 77.66  ? 2020 VAL B CB   1 
ATOM   39260 C CG1  . VAL B 1 2020 ? 139.785 111.428 188.233 1.00 81.76  ? 2020 VAL B CG1  1 
ATOM   39261 C CG2  . VAL B 1 2020 ? 141.478 111.406 186.399 1.00 77.86  ? 2020 VAL B CG2  1 
ATOM   39262 H H    . VAL B 1 2020 ? 141.039 108.973 185.391 1.00 79.69  ? 2020 VAL B H    1 
ATOM   39263 H HA   . VAL B 1 2020 ? 141.159 109.200 188.047 1.00 77.65  ? 2020 VAL B HA   1 
ATOM   39264 H HB   . VAL B 1 2020 ? 139.547 110.762 186.321 1.00 78.94  ? 2020 VAL B HB   1 
ATOM   39265 H HG11 . VAL B 1 2020 ? 139.769 112.383 188.066 1.00 80.41  ? 2020 VAL B HG11 1 
ATOM   39266 H HG12 . VAL B 1 2020 ? 138.894 111.118 188.457 1.00 80.31  ? 2020 VAL B HG12 1 
ATOM   39267 H HG13 . VAL B 1 2020 ? 140.398 111.231 188.958 1.00 79.75  ? 2020 VAL B HG13 1 
ATOM   39268 H HG21 . VAL B 1 2020 ? 141.309 112.360 186.357 1.00 76.12  ? 2020 VAL B HG21 1 
ATOM   39269 H HG22 . VAL B 1 2020 ? 142.241 111.231 186.972 1.00 76.96  ? 2020 VAL B HG22 1 
ATOM   39270 H HG23 . VAL B 1 2020 ? 141.647 111.061 185.509 1.00 77.86  ? 2020 VAL B HG23 1 
ATOM   39271 N N    . GLU B 1 2021 ? 138.882 108.588 188.887 1.00 82.10  ? 2021 GLU B N    1 
ATOM   39272 C CA   . GLU B 1 2021 ? 137.621 108.018 189.348 1.00 83.43  ? 2021 GLU B CA   1 
ATOM   39273 C C    . GLU B 1 2021 ? 137.152 108.823 190.546 1.00 86.92  ? 2021 GLU B C    1 
ATOM   39274 O O    . GLU B 1 2021 ? 137.884 108.945 191.532 1.00 89.30  ? 2021 GLU B O    1 
ATOM   39275 C CB   . GLU B 1 2021 ? 137.777 106.545 189.723 1.00 85.36  ? 2021 GLU B CB   1 
ATOM   39276 C CG   . GLU B 1 2021 ? 136.535 105.947 190.364 1.00 92.20  ? 2021 GLU B CG   1 
ATOM   39277 C CD   . GLU B 1 2021 ? 136.454 104.443 190.200 1.00 105.59 ? 2021 GLU B CD   1 
ATOM   39278 O OE1  . GLU B 1 2021 ? 137.402 103.848 189.645 1.00 110.06 ? 2021 GLU B OE1  1 
ATOM   39279 O OE2  . GLU B 1 2021 ? 135.441 103.853 190.628 1.00 105.18 ? 2021 GLU B OE2  1 
ATOM   39280 H H    . GLU B 1 2021 ? 139.321 108.999 189.502 1.00 81.94  ? 2021 GLU B H    1 
ATOM   39281 H HA   . GLU B 1 2021 ? 136.956 108.090 188.646 1.00 85.64  ? 2021 GLU B HA   1 
ATOM   39282 H HB2  . GLU B 1 2021 ? 137.977 106.038 188.921 1.00 89.32  ? 2021 GLU B HB2  1 
ATOM   39283 H HB3  . GLU B 1 2021 ? 138.503 106.462 190.359 1.00 85.35  ? 2021 GLU B HB3  1 
ATOM   39284 H HG2  . GLU B 1 2021 ? 136.543 106.145 191.314 1.00 92.54  ? 2021 GLU B HG2  1 
ATOM   39285 H HG3  . GLU B 1 2021 ? 135.748 106.336 189.951 1.00 91.78  ? 2021 GLU B HG3  1 
ATOM   39286 N N    . VAL B 1 2022 ? 135.943 109.366 190.465 1.00 89.23  ? 2022 VAL B N    1 
ATOM   39287 C CA   . VAL B 1 2022 ? 135.379 110.192 191.525 1.00 83.96  ? 2022 VAL B CA   1 
ATOM   39288 C C    . VAL B 1 2022 ? 134.409 109.327 192.318 1.00 86.40  ? 2022 VAL B C    1 
ATOM   39289 O O    . VAL B 1 2022 ? 133.465 108.761 191.758 1.00 96.30  ? 2022 VAL B O    1 
ATOM   39290 C CB   . VAL B 1 2022 ? 134.684 111.438 190.962 1.00 86.75  ? 2022 VAL B CB   1 
ATOM   39291 C CG1  . VAL B 1 2022 ? 134.132 112.290 192.092 1.00 88.75  ? 2022 VAL B CG1  1 
ATOM   39292 C CG2  . VAL B 1 2022 ? 135.649 112.243 190.109 1.00 87.09  ? 2022 VAL B CG2  1 
ATOM   39293 H H    . VAL B 1 2022 ? 135.419 109.268 189.790 1.00 88.56  ? 2022 VAL B H    1 
ATOM   39294 H HA   . VAL B 1 2022 ? 136.089 110.482 192.114 1.00 84.94  ? 2022 VAL B HA   1 
ATOM   39295 H HB   . VAL B 1 2022 ? 133.943 111.163 190.401 1.00 87.71  ? 2022 VAL B HB   1 
ATOM   39296 H HG11 . VAL B 1 2022 ? 133.827 113.136 191.728 1.00 90.97  ? 2022 VAL B HG11 1 
ATOM   39297 H HG12 . VAL B 1 2022 ? 133.390 111.825 192.510 1.00 88.72  ? 2022 VAL B HG12 1 
ATOM   39298 H HG13 . VAL B 1 2022 ? 134.835 112.445 192.742 1.00 86.89  ? 2022 VAL B HG13 1 
ATOM   39299 H HG21 . VAL B 1 2022 ? 135.219 113.069 189.840 1.00 85.56  ? 2022 VAL B HG21 1 
ATOM   39300 H HG22 . VAL B 1 2022 ? 136.443 112.439 190.632 1.00 85.30  ? 2022 VAL B HG22 1 
ATOM   39301 H HG23 . VAL B 1 2022 ? 135.889 111.723 189.326 1.00 86.58  ? 2022 VAL B HG23 1 
ATOM   39302 N N    . LEU B 1 2023 ? 134.640 109.225 193.624 1.00 86.12  ? 2023 LEU B N    1 
ATOM   39303 C CA   . LEU B 1 2023 ? 133.781 108.463 194.521 1.00 88.18  ? 2023 LEU B CA   1 
ATOM   39304 C C    . LEU B 1 2023 ? 132.982 109.435 195.378 1.00 93.69  ? 2023 LEU B C    1 
ATOM   39305 O O    . LEU B 1 2023 ? 133.559 110.316 196.024 1.00 101.48 ? 2023 LEU B O    1 
ATOM   39306 C CB   . LEU B 1 2023 ? 134.605 107.527 195.405 1.00 84.28  ? 2023 LEU B CB   1 
ATOM   39307 C CG   . LEU B 1 2023 ? 135.443 106.479 194.674 1.00 88.72  ? 2023 LEU B CG   1 
ATOM   39308 C CD1  . LEU B 1 2023 ? 136.326 105.733 195.656 1.00 93.08  ? 2023 LEU B CD1  1 
ATOM   39309 C CD2  . LEU B 1 2023 ? 134.552 105.513 193.915 1.00 90.97  ? 2023 LEU B CD2  1 
ATOM   39310 H H    . LEU B 1 2023 ? 135.305 109.598 194.022 1.00 86.90  ? 2023 LEU B H    1 
ATOM   39311 H HA   . LEU B 1 2023 ? 133.160 107.928 194.004 1.00 89.14  ? 2023 LEU B HA   1 
ATOM   39312 H HB2  . LEU B 1 2023 ? 135.214 108.065 195.935 1.00 85.54  ? 2023 LEU B HB2  1 
ATOM   39313 H HB3  . LEU B 1 2023 ? 133.999 107.052 195.994 1.00 85.47  ? 2023 LEU B HB3  1 
ATOM   39314 H HG   . LEU B 1 2023 ? 136.017 106.925 194.032 1.00 88.30  ? 2023 LEU B HG   1 
ATOM   39315 H HD11 . LEU B 1 2023 ? 136.836 105.063 195.174 1.00 91.27  ? 2023 LEU B HD11 1 
ATOM   39316 H HD12 . LEU B 1 2023 ? 136.927 106.364 196.083 1.00 89.03  ? 2023 LEU B HD12 1 
ATOM   39317 H HD13 . LEU B 1 2023 ? 135.765 105.306 196.322 1.00 90.65  ? 2023 LEU B HD13 1 
ATOM   39318 H HD21 . LEU B 1 2023 ? 135.101 104.808 193.539 1.00 91.30  ? 2023 LEU B HD21 1 
ATOM   39319 H HD22 . LEU B 1 2023 ? 133.901 105.136 194.528 1.00 90.16  ? 2023 LEU B HD22 1 
ATOM   39320 H HD23 . LEU B 1 2023 ? 134.098 105.994 193.204 1.00 90.61  ? 2023 LEU B HD23 1 
ATOM   39321 N N    . ALA B 1 2024 ? 131.660 109.274 195.383 1.00 96.25  ? 2024 ALA B N    1 
ATOM   39322 C CA   . ALA B 1 2024 ? 130.778 110.151 196.152 1.00 97.25  ? 2024 ALA B CA   1 
ATOM   39323 C C    . ALA B 1 2024 ? 130.448 109.493 197.493 1.00 97.05  ? 2024 ALA B C    1 
ATOM   39324 O O    . ALA B 1 2024 ? 129.338 109.022 197.744 1.00 98.96  ? 2024 ALA B O    1 
ATOM   39325 C CB   . ALA B 1 2024 ? 129.520 110.468 195.357 1.00 100.39 ? 2024 ALA B CB   1 
ATOM   39326 H H    . ALA B 1 2024 ? 131.247 108.660 194.946 1.00 94.61  ? 2024 ALA B H    1 
ATOM   39327 H HA   . ALA B 1 2024 ? 131.237 110.986 196.330 1.00 94.81  ? 2024 ALA B HA   1 
ATOM   39328 H HB1  . ALA B 1 2024 ? 128.952 111.050 195.886 1.00 97.81  ? 2024 ALA B HB1  1 
ATOM   39329 H HB2  . ALA B 1 2024 ? 129.771 110.912 194.532 1.00 98.53  ? 2024 ALA B HB2  1 
ATOM   39330 H HB3  . ALA B 1 2024 ? 129.053 109.641 195.160 1.00 99.08  ? 2024 ALA B HB3  1 
ATOM   39331 N N    . LEU B 1 2025 ? 131.453 109.472 198.366 1.00 96.97  ? 2025 LEU B N    1 
ATOM   39332 C CA   . LEU B 1 2025 ? 131.289 108.897 199.692 1.00 102.14 ? 2025 LEU B CA   1 
ATOM   39333 C C    . LEU B 1 2025 ? 132.268 109.560 200.649 1.00 101.77 ? 2025 LEU B C    1 
ATOM   39334 O O    . LEU B 1 2025 ? 133.279 110.134 200.238 1.00 97.32  ? 2025 LEU B O    1 
ATOM   39335 C CB   . LEU B 1 2025 ? 131.493 107.377 199.671 1.00 97.55  ? 2025 LEU B CB   1 
ATOM   39336 C CG   . LEU B 1 2025 ? 132.896 106.873 199.319 1.00 100.49 ? 2025 LEU B CG   1 
ATOM   39337 C CD1  . LEU B 1 2025 ? 133.815 106.874 200.533 1.00 101.67 ? 2025 LEU B CD1  1 
ATOM   39338 C CD2  . LEU B 1 2025 ? 132.819 105.485 198.707 1.00 100.99 ? 2025 LEU B CD2  1 
ATOM   39339 H H    . LEU B 1 2025 ? 132.239 109.784 198.212 1.00 95.25  ? 2025 LEU B H    1 
ATOM   39340 H HA   . LEU B 1 2025 ? 130.390 109.076 200.008 1.00 100.37 ? 2025 LEU B HA   1 
ATOM   39341 H HB2  . LEU B 1 2025 ? 131.268 107.028 200.547 1.00 97.73  ? 2025 LEU B HB2  1 
ATOM   39342 H HB3  . LEU B 1 2025 ? 130.885 107.003 199.015 1.00 97.42  ? 2025 LEU B HB3  1 
ATOM   39343 H HG   . LEU B 1 2025 ? 133.282 107.467 198.656 1.00 97.88  ? 2025 LEU B HG   1 
ATOM   39344 H HD11 . LEU B 1 2025 ? 134.454 106.152 200.440 1.00 101.15 ? 2025 LEU B HD11 1 
ATOM   39345 H HD12 . LEU B 1 2025 ? 134.281 107.723 200.578 1.00 99.44  ? 2025 LEU B HD12 1 
ATOM   39346 H HD13 . LEU B 1 2025 ? 133.288 106.741 201.336 1.00 101.24 ? 2025 LEU B HD13 1 
ATOM   39347 H HD21 . LEU B 1 2025 ? 133.716 105.189 198.484 1.00 99.66  ? 2025 LEU B HD21 1 
ATOM   39348 H HD22 . LEU B 1 2025 ? 132.420 104.877 199.350 1.00 100.98 ? 2025 LEU B HD22 1 
ATOM   39349 H HD23 . LEU B 1 2025 ? 132.275 105.523 197.905 1.00 97.56  ? 2025 LEU B HD23 1 
ATOM   39350 N N    . SER B 1 2026 ? 131.953 109.469 201.938 1.00 101.73 ? 2026 SER B N    1 
ATOM   39351 C CA   . SER B 1 2026 ? 132.770 110.041 203.000 1.00 101.98 ? 2026 SER B CA   1 
ATOM   39352 C C    . SER B 1 2026 ? 133.400 108.917 203.809 1.00 102.23 ? 2026 SER B C    1 
ATOM   39353 O O    . SER B 1 2026 ? 132.699 108.007 204.266 1.00 101.36 ? 2026 SER B O    1 
ATOM   39354 C CB   . SER B 1 2026 ? 131.933 110.943 203.909 1.00 104.23 ? 2026 SER B CB   1 
ATOM   39355 O OG   . SER B 1 2026 ? 130.668 110.363 204.175 1.00 107.40 ? 2026 SER B OG   1 
ATOM   39356 H H    . SER B 1 2026 ? 131.251 109.067 202.229 1.00 101.27 ? 2026 SER B H    1 
ATOM   39357 H HA   . SER B 1 2026 ? 133.481 110.574 202.612 1.00 100.42 ? 2026 SER B HA   1 
ATOM   39358 H HB2  . SER B 1 2026 ? 132.405 111.068 204.748 1.00 102.97 ? 2026 SER B HB2  1 
ATOM   39359 H HB3  . SER B 1 2026 ? 131.803 111.798 203.472 1.00 101.52 ? 2026 SER B HB3  1 
ATOM   39360 H HG   . SER B 1 2026 ? 130.767 109.618 204.551 1.00 105.73 ? 2026 SER B HG   1 
ATOM   39361 N N    . VAL B 1 2027 ? 134.714 108.986 203.990 1.00 100.42 ? 2027 VAL B N    1 
ATOM   39362 C CA   . VAL B 1 2027 ? 135.451 107.930 204.704 1.00 96.40  ? 2027 VAL B CA   1 
ATOM   39363 C C    . VAL B 1 2027 ? 135.392 108.298 206.181 1.00 103.10 ? 2027 VAL B C    1 
ATOM   39364 O O    . VAL B 1 2027 ? 136.288 108.929 206.746 1.00 106.45 ? 2027 VAL B O    1 
ATOM   39365 C CB   . VAL B 1 2027 ? 136.885 107.777 204.189 1.00 95.63  ? 2027 VAL B CB   1 
ATOM   39366 C CG1  . VAL B 1 2027 ? 137.521 106.524 204.760 1.00 93.27  ? 2027 VAL B CG1  1 
ATOM   39367 C CG2  . VAL B 1 2027 ? 136.904 107.744 202.672 1.00 98.61  ? 2027 VAL B CG2  1 
ATOM   39368 H H    . VAL B 1 2027 ? 135.209 109.632 203.712 1.00 100.43 ? 2027 VAL B H    1 
ATOM   39369 H HA   . VAL B 1 2027 ? 134.994 107.083 204.583 1.00 96.54  ? 2027 VAL B HA   1 
ATOM   39370 H HB   . VAL B 1 2027 ? 137.409 108.540 204.479 1.00 97.22  ? 2027 VAL B HB   1 
ATOM   39371 H HG11 . VAL B 1 2027 ? 138.362 106.361 204.304 1.00 93.02  ? 2027 VAL B HG11 1 
ATOM   39372 H HG12 . VAL B 1 2027 ? 137.679 106.654 205.708 1.00 95.03  ? 2027 VAL B HG12 1 
ATOM   39373 H HG13 . VAL B 1 2027 ? 136.919 105.776 204.623 1.00 94.57  ? 2027 VAL B HG13 1 
ATOM   39374 H HG21 . VAL B 1 2027 ? 137.803 107.535 202.374 1.00 95.93  ? 2027 VAL B HG21 1 
ATOM   39375 H HG22 . VAL B 1 2027 ? 136.286 107.063 202.364 1.00 99.37  ? 2027 VAL B HG22 1 
ATOM   39376 H HG23 . VAL B 1 2027 ? 136.636 108.612 202.332 1.00 97.44  ? 2027 VAL B HG23 1 
ATOM   39377 N N    . ASN B 1 2028 ? 134.300 107.888 206.828 1.00 103.10 ? 2028 ASN B N    1 
ATOM   39378 C CA   . ASN B 1 2028 ? 134.130 108.076 208.260 1.00 103.66 ? 2028 ASN B CA   1 
ATOM   39379 C C    . ASN B 1 2028 ? 133.800 106.784 208.993 1.00 108.57 ? 2028 ASN B C    1 
ATOM   39380 O O    . ASN B 1 2028 ? 133.687 106.802 210.223 1.00 113.37 ? 2028 ASN B O    1 
ATOM   39381 C CB   . ASN B 1 2028 ? 133.031 109.112 208.540 1.00 103.12 ? 2028 ASN B CB   1 
ATOM   39382 C CG   . ASN B 1 2028 ? 131.690 108.700 207.979 1.00 108.82 ? 2028 ASN B CG   1 
ATOM   39383 O OD1  . ASN B 1 2028 ? 131.590 107.724 207.238 1.00 109.14 ? 2028 ASN B OD1  1 
ATOM   39384 N ND2  . ASN B 1 2028 ? 130.647 109.442 208.331 1.00 111.10 ? 2028 ASN B ND2  1 
ATOM   39385 H H    . ASN B 1 2028 ? 133.636 107.493 206.449 1.00 102.98 ? 2028 ASN B H    1 
ATOM   39386 H HA   . ASN B 1 2028 ? 134.957 108.418 208.631 1.00 104.23 ? 2028 ASN B HA   1 
ATOM   39387 H HB2  . ASN B 1 2028 ? 132.936 109.222 209.499 1.00 104.76 ? 2028 ASN B HB2  1 
ATOM   39388 H HB3  . ASN B 1 2028 ? 133.281 109.956 208.132 1.00 103.74 ? 2028 ASN B HB3  1 
ATOM   39389 H HD21 . ASN B 1 2028 ? 129.863 109.247 208.037 1.00 110.06 ? 2028 ASN B HD21 1 
ATOM   39390 H HD22 . ASN B 1 2028 ? 130.756 110.118 208.851 1.00 109.40 ? 2028 ASN B HD22 1 
ATOM   39391 N N    . THR B 1 2029 ? 133.638 105.673 208.280 1.00 108.11 ? 2029 THR B N    1 
ATOM   39392 C CA   . THR B 1 2029 ? 133.430 104.366 208.881 1.00 108.70 ? 2029 THR B CA   1 
ATOM   39393 C C    . THR B 1 2029 ? 134.336 103.360 208.187 1.00 109.97 ? 2029 THR B C    1 
ATOM   39394 O O    . THR B 1 2029 ? 134.882 103.624 207.114 1.00 110.62 ? 2029 THR B O    1 
ATOM   39395 C CB   . THR B 1 2029 ? 131.968 103.911 208.775 1.00 112.38 ? 2029 THR B CB   1 
ATOM   39396 O OG1  . THR B 1 2029 ? 131.755 103.270 207.512 1.00 114.71 ? 2029 THR B OG1  1 
ATOM   39397 C CG2  . THR B 1 2029 ? 131.025 105.094 208.904 1.00 109.99 ? 2029 THR B CG2  1 
ATOM   39398 H H    . THR B 1 2029 ? 133.644 105.653 207.420 1.00 107.61 ? 2029 THR B H    1 
ATOM   39399 H HA   . THR B 1 2029 ? 133.673 104.399 209.819 1.00 108.51 ? 2029 THR B HA   1 
ATOM   39400 H HB   . THR B 1 2029 ? 131.774 103.286 209.490 1.00 112.08 ? 2029 THR B HB   1 
ATOM   39401 H HG1  . THR B 1 2029 ? 130.952 103.035 207.440 1.00 113.27 ? 2029 THR B HG1  1 
ATOM   39402 H HG21 . THR B 1 2029 ? 130.132 104.783 209.118 1.00 110.66 ? 2029 THR B HG21 1 
ATOM   39403 H HG22 . THR B 1 2029 ? 131.329 105.687 209.609 1.00 109.41 ? 2029 THR B HG22 1 
ATOM   39404 H HG23 . THR B 1 2029 ? 130.996 105.586 208.069 1.00 109.41 ? 2029 THR B HG23 1 
ATOM   39405 N N    . ARG B 1 2030 ? 134.496 102.194 208.816 1.00 108.94 ? 2030 ARG B N    1 
ATOM   39406 C CA   . ARG B 1 2030 ? 135.367 101.178 208.238 1.00 106.43 ? 2030 ARG B CA   1 
ATOM   39407 C C    . ARG B 1 2030 ? 134.864 100.726 206.874 1.00 112.22 ? 2030 ARG B C    1 
ATOM   39408 O O    . ARG B 1 2030 ? 135.668 100.449 205.977 1.00 114.29 ? 2030 ARG B O    1 
ATOM   39409 C CB   . ARG B 1 2030 ? 135.483 99.979  209.179 1.00 107.53 ? 2030 ARG B CB   1 
ATOM   39410 C CG   . ARG B 1 2030 ? 136.755 99.957  210.020 1.00 114.33 ? 2030 ARG B CG   1 
ATOM   39411 C CD   . ARG B 1 2030 ? 138.015 99.795  209.178 1.00 115.66 ? 2030 ARG B CD   1 
ATOM   39412 N NE   . ARG B 1 2030 ? 138.186 98.433  208.688 1.00 119.22 ? 2030 ARG B NE   1 
ATOM   39413 C CZ   . ARG B 1 2030 ? 139.351 97.900  208.344 1.00 121.30 ? 2030 ARG B CZ   1 
ATOM   39414 N NH1  . ARG B 1 2030 ? 140.479 98.587  208.427 1.00 116.94 ? 2030 ARG B NH1  1 
ATOM   39415 N NH2  . ARG B 1 2030 ? 139.385 96.647  207.902 1.00 123.39 ? 2030 ARG B NH2  1 
ATOM   39416 H H    . ARG B 1 2030 ? 134.123 101.975 209.558 1.00 109.97 ? 2030 ARG B H    1 
ATOM   39417 H HA   . ARG B 1 2030 ? 136.247 101.563 208.116 1.00 109.08 ? 2030 ARG B HA   1 
ATOM   39418 H HB2  . ARG B 1 2030 ? 134.727 99.984  209.786 1.00 108.72 ? 2030 ARG B HB2  1 
ATOM   39419 H HB3  . ARG B 1 2030 ? 135.469 99.167  208.647 1.00 109.81 ? 2030 ARG B HB3  1 
ATOM   39420 H HG2  . ARG B 1 2030 ? 136.825 100.791 210.509 1.00 113.10 ? 2030 ARG B HG2  1 
ATOM   39421 H HG3  . ARG B 1 2030 ? 136.710 99.212  210.638 1.00 115.12 ? 2030 ARG B HG3  1 
ATOM   39422 H HD2  . ARG B 1 2030 ? 137.980 100.386 208.411 1.00 114.83 ? 2030 ARG B HD2  1 
ATOM   39423 H HD3  . ARG B 1 2030 ? 138.783 100.015 209.729 1.00 116.06 ? 2030 ARG B HD3  1 
ATOM   39424 H HE   . ARG B 1 2030 ? 137.476 97.970  208.541 1.00 118.50 ? 2030 ARG B HE   1 
ATOM   39425 H HH11 . ARG B 1 2030 ? 140.473 99.399  208.710 1.00 117.31 ? 2030 ARG B HH11 1 
ATOM   39426 H HH12 . ARG B 1 2030 ? 141.222 98.219  208.197 1.00 118.81 ? 2030 ARG B HH12 1 
ATOM   39427 H HH21 . ARG B 1 2030 ? 138.657 96.192  207.844 1.00 121.90 ? 2030 ARG B HH21 1 
ATOM   39428 H HH22 . ARG B 1 2030 ? 140.134 96.291  207.676 1.00 123.04 ? 2030 ARG B HH22 1 
ATOM   39429 N N    . LYS B 1 2031 ? 133.544 100.643 206.696 1.00 114.59 ? 2031 LYS B N    1 
ATOM   39430 C CA   . LYS B 1 2031 ? 133.005 100.243 205.400 1.00 115.17 ? 2031 LYS B CA   1 
ATOM   39431 C C    . LYS B 1 2031 ? 133.376 101.250 204.321 1.00 111.64 ? 2031 LYS B C    1 
ATOM   39432 O O    . LYS B 1 2031 ? 133.800 100.864 203.225 1.00 112.32 ? 2031 LYS B O    1 
ATOM   39433 C CB   . LYS B 1 2031 ? 131.487 100.092 205.482 1.00 115.32 ? 2031 LYS B CB   1 
ATOM   39434 C CG   . LYS B 1 2031 ? 130.937 99.260  206.654 1.00 116.97 ? 2031 LYS B CG   1 
ATOM   39435 C CD   . LYS B 1 2031 ? 131.409 97.797  206.726 1.00 120.28 ? 2031 LYS B CD   1 
ATOM   39436 C CE   . LYS B 1 2031 ? 132.879 97.620  207.105 1.00 122.21 ? 2031 LYS B CE   1 
ATOM   39437 N NZ   . LYS B 1 2031 ? 133.194 96.202  207.422 1.00 123.79 ? 2031 LYS B NZ   1 
ATOM   39438 H H    . LYS B 1 2031 ? 132.953 100.812 207.297 1.00 113.55 ? 2031 LYS B H    1 
ATOM   39439 H HA   . LYS B 1 2031 ? 133.386 99.400  205.125 1.00 114.85 ? 2031 LYS B HA   1 
ATOM   39440 H HB2  . LYS B 1 2031 ? 131.099 100.978 205.553 1.00 114.85 ? 2031 LYS B HB2  1 
ATOM   39441 H HB3  . LYS B 1 2031 ? 131.180 99.673  204.663 1.00 115.35 ? 2031 LYS B HB3  1 
ATOM   39442 H HG2  . LYS B 1 2031 ? 131.193 99.690  207.484 1.00 115.68 ? 2031 LYS B HG2  1 
ATOM   39443 H HG3  . LYS B 1 2031 ? 129.969 99.246  206.585 1.00 117.23 ? 2031 LYS B HG3  1 
ATOM   39444 H HD2  . LYS B 1 2031 ? 130.876 97.333  207.390 1.00 121.01 ? 2031 LYS B HD2  1 
ATOM   39445 H HD3  . LYS B 1 2031 ? 131.278 97.386  205.857 1.00 118.31 ? 2031 LYS B HD3  1 
ATOM   39446 H HE2  . LYS B 1 2031 ? 133.447 97.859  206.363 1.00 119.05 ? 2031 LYS B HE2  1 
ATOM   39447 H HE3  . LYS B 1 2031 ? 133.084 98.164  207.880 1.00 118.98 ? 2031 LYS B HE3  1 
ATOM   39448 H HZ1  . LYS B 1 2031 ? 134.055 96.121  207.630 1.00 122.13 ? 2031 LYS B HZ1  1 
ATOM   39449 H HZ2  . LYS B 1 2031 ? 132.703 95.928  208.113 1.00 122.58 ? 2031 LYS B HZ2  1 
ATOM   39450 H HZ3  . LYS B 1 2031 ? 133.016 95.686  206.719 1.00 122.53 ? 2031 LYS B HZ3  1 
ATOM   39451 N N    . ALA B 1 2032 ? 133.232 102.544 204.610 1.00 106.51 ? 2032 ALA B N    1 
ATOM   39452 C CA   . ALA B 1 2032 ? 133.601 103.557 203.629 1.00 105.63 ? 2032 ALA B CA   1 
ATOM   39453 C C    . ALA B 1 2032 ? 135.081 103.469 203.287 1.00 107.38 ? 2032 ALA B C    1 
ATOM   39454 O O    . ALA B 1 2032 ? 135.466 103.605 202.120 1.00 107.97 ? 2032 ALA B O    1 
ATOM   39455 C CB   . ALA B 1 2032 ? 133.251 104.949 204.153 1.00 107.71 ? 2032 ALA B CB   1 
ATOM   39456 H H    . ALA B 1 2032 ? 132.930 102.854 205.353 1.00 109.41 ? 2032 ALA B H    1 
ATOM   39457 H HA   . ALA B 1 2032 ? 133.095 103.408 202.815 1.00 106.52 ? 2032 ALA B HA   1 
ATOM   39458 H HB1  . ALA B 1 2032 ? 133.507 105.608 203.489 1.00 105.61 ? 2032 ALA B HB1  1 
ATOM   39459 H HB2  . ALA B 1 2032 ? 132.295 104.995 204.312 1.00 106.74 ? 2032 ALA B HB2  1 
ATOM   39460 H HB3  . ALA B 1 2032 ? 133.733 105.107 204.980 1.00 107.16 ? 2032 ALA B HB3  1 
ATOM   39461 N N    . ALA B 1 2033 ? 135.928 103.240 204.292 1.00 104.76 ? 2033 ALA B N    1 
ATOM   39462 C CA   . ALA B 1 2033 ? 137.356 103.095 204.033 1.00 101.91 ? 2033 ALA B CA   1 
ATOM   39463 C C    . ALA B 1 2033 ? 137.629 101.906 203.123 1.00 104.72 ? 2033 ALA B C    1 
ATOM   39464 O O    . ALA B 1 2033 ? 138.450 101.995 202.203 1.00 106.94 ? 2033 ALA B O    1 
ATOM   39465 C CB   . ALA B 1 2033 ? 138.115 102.947 205.351 1.00 100.88 ? 2033 ALA B CB   1 
ATOM   39466 H H    . ALA B 1 2033 ? 135.704 103.166 205.119 1.00 106.29 ? 2033 ALA B H    1 
ATOM   39467 H HA   . ALA B 1 2033 ? 137.680 103.893 203.588 1.00 103.58 ? 2033 ALA B HA   1 
ATOM   39468 H HB1  . ALA B 1 2033 ? 139.061 102.846 205.160 1.00 101.62 ? 2033 ALA B HB1  1 
ATOM   39469 H HB2  . ALA B 1 2033 ? 137.969 103.740 205.889 1.00 102.73 ? 2033 ALA B HB2  1 
ATOM   39470 H HB3  . ALA B 1 2033 ? 137.786 102.164 205.819 1.00 105.76 ? 2033 ALA B HB3  1 
ATOM   39471 N N    . ASP B 1 2034 ? 136.948 100.784 203.360 1.00 107.94 ? 2034 ASP B N    1 
ATOM   39472 C CA   . ASP B 1 2034 ? 137.161 99.606  202.526 1.00 108.23 ? 2034 ASP B CA   1 
ATOM   39473 C C    . ASP B 1 2034 ? 136.779 99.881  201.078 1.00 105.74 ? 2034 ASP B C    1 
ATOM   39474 O O    . ASP B 1 2034 ? 137.502 99.492  200.154 1.00 106.57 ? 2034 ASP B O    1 
ATOM   39475 C CB   . ASP B 1 2034 ? 136.365 98.424  203.078 1.00 112.62 ? 2034 ASP B CB   1 
ATOM   39476 C CG   . ASP B 1 2034 ? 136.933 97.898  204.381 1.00 116.06 ? 2034 ASP B CG   1 
ATOM   39477 O OD1  . ASP B 1 2034 ? 137.946 98.452  204.856 1.00 115.49 ? 2034 ASP B OD1  1 
ATOM   39478 O OD2  . ASP B 1 2034 ? 136.368 96.930  204.929 1.00 116.74 ? 2034 ASP B OD2  1 
ATOM   39479 H H    . ASP B 1 2034 ? 136.366 100.682 203.985 1.00 108.77 ? 2034 ASP B H    1 
ATOM   39480 H HA   . ASP B 1 2034 ? 138.102 99.370  202.547 1.00 108.66 ? 2034 ASP B HA   1 
ATOM   39481 H HB2  . ASP B 1 2034 ? 135.452 98.707  203.242 1.00 111.67 ? 2034 ASP B HB2  1 
ATOM   39482 H HB3  . ASP B 1 2034 ? 136.379 97.702  202.431 1.00 111.58 ? 2034 ASP B HB3  1 
ATOM   39483 N N    . LYS B 1 2035 ? 135.651 100.560 200.858 1.00 107.22 ? 2035 LYS B N    1 
ATOM   39484 C CA   . LYS B 1 2035 ? 135.244 100.892 199.497 1.00 106.26 ? 2035 LYS B CA   1 
ATOM   39485 C C    . LYS B 1 2035 ? 136.335 101.671 198.774 1.00 104.30 ? 2035 LYS B C    1 
ATOM   39486 O O    . LYS B 1 2035 ? 136.692 101.349 197.636 1.00 105.99 ? 2035 LYS B O    1 
ATOM   39487 C CB   . LYS B 1 2035 ? 133.944 101.695 199.520 1.00 106.18 ? 2035 LYS B CB   1 
ATOM   39488 C CG   . LYS B 1 2035 ? 132.739 100.925 200.046 1.00 107.38 ? 2035 LYS B CG   1 
ATOM   39489 C CD   . LYS B 1 2035 ? 132.343 99.750  199.151 1.00 111.67 ? 2035 LYS B CD   1 
ATOM   39490 C CE   . LYS B 1 2035 ? 132.366 100.091 197.666 1.00 114.54 ? 2035 LYS B CE   1 
ATOM   39491 N NZ   . LYS B 1 2035 ? 131.682 101.380 197.361 1.00 112.55 ? 2035 LYS B NZ   1 
ATOM   39492 H H    . LYS B 1 2035 ? 135.114 100.835 201.471 1.00 108.34 ? 2035 LYS B H    1 
ATOM   39493 H HA   . LYS B 1 2035 ? 135.084 100.072 199.005 1.00 106.68 ? 2035 LYS B HA   1 
ATOM   39494 H HB2  . LYS B 1 2035 ? 134.072 102.456 200.108 1.00 107.01 ? 2035 LYS B HB2  1 
ATOM   39495 H HB3  . LYS B 1 2035 ? 133.754 102.016 198.627 1.00 106.49 ? 2035 LYS B HB3  1 
ATOM   39496 H HG2  . LYS B 1 2035 ? 132.950 100.573 200.924 1.00 109.02 ? 2035 LYS B HG2  1 
ATOM   39497 H HG3  . LYS B 1 2035 ? 131.981 101.527 200.103 1.00 107.81 ? 2035 LYS B HG3  1 
ATOM   39498 H HD2  . LYS B 1 2035 ? 132.962 99.019  199.299 1.00 110.11 ? 2035 LYS B HD2  1 
ATOM   39499 H HD3  . LYS B 1 2035 ? 131.442 99.472  199.379 1.00 111.63 ? 2035 LYS B HD3  1 
ATOM   39500 H HE2  . LYS B 1 2035 ? 133.287 100.159 197.368 1.00 112.18 ? 2035 LYS B HE2  1 
ATOM   39501 H HE3  . LYS B 1 2035 ? 131.911 99.390  197.175 1.00 113.74 ? 2035 LYS B HE3  1 
ATOM   39502 H HZ1  . LYS B 1 2035 ? 131.144 101.280 196.659 1.00 112.06 ? 2035 LYS B HZ1  1 
ATOM   39503 H HZ2  . LYS B 1 2035 ? 131.199 101.641 198.061 1.00 111.47 ? 2035 LYS B HZ2  1 
ATOM   39504 H HZ3  . LYS B 1 2035 ? 132.285 102.008 197.176 1.00 110.66 ? 2035 LYS B HZ3  1 
ATOM   39505 N N    . VAL B 1 2036 ? 136.886 102.695 199.426 1.00 97.81  ? 2036 VAL B N    1 
ATOM   39506 C CA   . VAL B 1 2036 ? 137.878 103.542 198.769 1.00 93.61  ? 2036 VAL B CA   1 
ATOM   39507 C C    . VAL B 1 2036 ? 139.088 102.716 198.356 1.00 98.49  ? 2036 VAL B C    1 
ATOM   39508 O O    . VAL B 1 2036 ? 139.616 102.866 197.248 1.00 105.14 ? 2036 VAL B O    1 
ATOM   39509 C CB   . VAL B 1 2036 ? 138.281 104.708 199.688 1.00 93.50  ? 2036 VAL B CB   1 
ATOM   39510 C CG1  . VAL B 1 2036 ? 139.459 105.465 199.098 1.00 95.15  ? 2036 VAL B CG1  1 
ATOM   39511 C CG2  . VAL B 1 2036 ? 137.105 105.636 199.905 1.00 98.57  ? 2036 VAL B CG2  1 
ATOM   39512 H H    . VAL B 1 2036 ? 136.706 102.917 200.237 1.00 101.75 ? 2036 VAL B H    1 
ATOM   39513 H HA   . VAL B 1 2036 ? 137.486 103.919 197.966 1.00 96.77  ? 2036 VAL B HA   1 
ATOM   39514 H HB   . VAL B 1 2036 ? 138.550 104.355 200.551 1.00 97.33  ? 2036 VAL B HB   1 
ATOM   39515 H HG11 . VAL B 1 2036 ? 139.521 106.334 199.523 1.00 92.87  ? 2036 VAL B HG11 1 
ATOM   39516 H HG12 . VAL B 1 2036 ? 140.273 104.963 199.259 1.00 93.38  ? 2036 VAL B HG12 1 
ATOM   39517 H HG13 . VAL B 1 2036 ? 139.318 105.573 198.144 1.00 92.42  ? 2036 VAL B HG13 1 
ATOM   39518 H HG21 . VAL B 1 2036 ? 137.411 106.435 200.359 1.00 98.03  ? 2036 VAL B HG21 1 
ATOM   39519 H HG22 . VAL B 1 2036 ? 136.725 105.870 199.043 1.00 96.62  ? 2036 VAL B HG22 1 
ATOM   39520 H HG23 . VAL B 1 2036 ? 136.442 105.179 200.445 1.00 100.43 ? 2036 VAL B HG23 1 
ATOM   39521 N N    . PHE B 1 2037 ? 139.547 101.831 199.240 1.00 95.48  ? 2037 PHE B N    1 
ATOM   39522 C CA   . PHE B 1 2037 ? 140.730 101.034 198.946 1.00 94.73  ? 2037 PHE B CA   1 
ATOM   39523 C C    . PHE B 1 2037 ? 140.420 99.805  198.103 1.00 98.41  ? 2037 PHE B C    1 
ATOM   39524 O O    . PHE B 1 2037 ? 141.353 99.171  197.599 1.00 97.98  ? 2037 PHE B O    1 
ATOM   39525 C CB   . PHE B 1 2037 ? 141.416 100.627 200.249 1.00 94.51  ? 2037 PHE B CB   1 
ATOM   39526 C CG   . PHE B 1 2037 ? 142.167 101.750 200.902 1.00 93.83  ? 2037 PHE B CG   1 
ATOM   39527 C CD1  . PHE B 1 2037 ? 141.523 102.631 201.751 1.00 98.33  ? 2037 PHE B CD1  1 
ATOM   39528 C CD2  . PHE B 1 2037 ? 143.514 101.935 200.653 1.00 93.95  ? 2037 PHE B CD2  1 
ATOM   39529 C CE1  . PHE B 1 2037 ? 142.210 103.669 202.346 1.00 92.26  ? 2037 PHE B CE1  1 
ATOM   39530 C CE2  . PHE B 1 2037 ? 144.204 102.971 201.245 1.00 95.78  ? 2037 PHE B CE2  1 
ATOM   39531 C CZ   . PHE B 1 2037 ? 143.551 103.838 202.093 1.00 91.83  ? 2037 PHE B CZ   1 
ATOM   39532 H H    . PHE B 1 2037 ? 139.193 101.676 200.009 1.00 98.29  ? 2037 PHE B H    1 
ATOM   39533 H HA   . PHE B 1 2037 ? 141.355 101.582 198.447 1.00 95.31  ? 2037 PHE B HA   1 
ATOM   39534 H HB2  . PHE B 1 2037 ? 140.744 100.315 200.875 1.00 96.65  ? 2037 PHE B HB2  1 
ATOM   39535 H HB3  . PHE B 1 2037 ? 142.048 99.916  200.062 1.00 95.34  ? 2037 PHE B HB3  1 
ATOM   39536 H HD1  . PHE B 1 2037 ? 140.617 102.521 201.926 1.00 99.33  ? 2037 PHE B HD1  1 
ATOM   39537 H HD2  . PHE B 1 2037 ? 143.960 101.352 200.081 1.00 94.41  ? 2037 PHE B HD2  1 
ATOM   39538 H HE1  . PHE B 1 2037 ? 141.768 104.254 202.918 1.00 94.11  ? 2037 PHE B HE1  1 
ATOM   39539 H HE2  . PHE B 1 2037 ? 145.111 103.085 201.074 1.00 96.86  ? 2037 PHE B HE2  1 
ATOM   39540 H HZ   . PHE B 1 2037 ? 144.015 104.537 202.493 1.00 93.09  ? 2037 PHE B HZ   1 
ATOM   39541 N N    . GLU B 1 2038 ? 139.145 99.450  197.937 1.00 101.19 ? 2038 GLU B N    1 
ATOM   39542 C CA   . GLU B 1 2038 ? 138.794 98.439  196.945 1.00 96.76  ? 2038 GLU B CA   1 
ATOM   39543 C C    . GLU B 1 2038 ? 138.928 98.999  195.536 1.00 98.51  ? 2038 GLU B C    1 
ATOM   39544 O O    . GLU B 1 2038 ? 139.467 98.340  194.640 1.00 105.12 ? 2038 GLU B O    1 
ATOM   39545 C CB   . GLU B 1 2038 ? 137.375 97.924  197.186 1.00 98.58  ? 2038 GLU B CB   1 
ATOM   39546 C CG   . GLU B 1 2038 ? 137.253 96.947  198.343 1.00 109.01 ? 2038 GLU B CG   1 
ATOM   39547 C CD   . GLU B 1 2038 ? 135.827 96.487  198.564 1.00 118.97 ? 2038 GLU B CD   1 
ATOM   39548 O OE1  . GLU B 1 2038 ? 134.961 96.811  197.724 1.00 119.02 ? 2038 GLU B OE1  1 
ATOM   39549 O OE2  . GLU B 1 2038 ? 135.571 95.802  199.576 1.00 120.94 ? 2038 GLU B OE2  1 
ATOM   39550 H H    . GLU B 1 2038 ? 138.479 99.772  198.376 1.00 101.88 ? 2038 GLU B H    1 
ATOM   39551 H HA   . GLU B 1 2038 ? 139.403 97.688  197.028 1.00 98.97  ? 2038 GLU B HA   1 
ATOM   39552 H HB2  . GLU B 1 2038 ? 136.797 98.679  197.375 1.00 102.84 ? 2038 GLU B HB2  1 
ATOM   39553 H HB3  . GLU B 1 2038 ? 137.068 97.471  196.384 1.00 102.34 ? 2038 GLU B HB3  1 
ATOM   39554 H HG2  . GLU B 1 2038 ? 137.793 96.164  198.151 1.00 108.52 ? 2038 GLU B HG2  1 
ATOM   39555 H HG3  . GLU B 1 2038 ? 137.565 97.371  199.156 1.00 108.08 ? 2038 GLU B HG3  1 
ATOM   39556 N N    . HIS B 1 2039 ? 138.438 100.222 195.320 1.00 95.17  ? 2039 HIS B N    1 
ATOM   39557 C CA   . HIS B 1 2039 ? 138.619 100.869 194.026 1.00 94.52  ? 2039 HIS B CA   1 
ATOM   39558 C C    . HIS B 1 2039 ? 140.085 101.194 193.775 1.00 92.42  ? 2039 HIS B C    1 
ATOM   39559 O O    . HIS B 1 2039 ? 140.576 101.049 192.649 1.00 98.56  ? 2039 HIS B O    1 
ATOM   39560 C CB   . HIS B 1 2039 ? 137.771 102.138 193.948 1.00 97.12  ? 2039 HIS B CB   1 
ATOM   39561 C CG   . HIS B 1 2039 ? 136.298 101.879 193.905 1.00 102.70 ? 2039 HIS B CG   1 
ATOM   39562 N ND1  . HIS B 1 2039 ? 135.559 101.983 192.746 1.00 106.06 ? 2039 HIS B ND1  1 
ATOM   39563 C CD2  . HIS B 1 2039 ? 135.425 101.524 194.877 1.00 101.87 ? 2039 HIS B CD2  1 
ATOM   39564 C CE1  . HIS B 1 2039 ? 134.295 101.701 193.006 1.00 110.69 ? 2039 HIS B CE1  1 
ATOM   39565 N NE2  . HIS B 1 2039 ? 134.187 101.420 194.292 1.00 107.14 ? 2039 HIS B NE2  1 
ATOM   39566 H H    . HIS B 1 2039 ? 138.005 100.689 195.898 1.00 98.86  ? 2039 HIS B H    1 
ATOM   39567 H HA   . HIS B 1 2039 ? 138.322 100.266 193.327 1.00 97.70  ? 2039 HIS B HA   1 
ATOM   39568 H HB2  . HIS B 1 2039 ? 137.954 102.684 194.728 1.00 97.79  ? 2039 HIS B HB2  1 
ATOM   39569 H HB3  . HIS B 1 2039 ? 138.010 102.624 193.143 1.00 97.46  ? 2039 HIS B HB3  1 
ATOM   39570 H HD1  . HIS B 1 2039 ? 135.873 102.197 191.975 1.00 104.13 ? 2039 HIS B HD1  1 
ATOM   39571 H HD2  . HIS B 1 2039 ? 135.624 101.377 195.771 1.00 101.96 ? 2039 HIS B HD2  1 
ATOM   39572 H HE1  . HIS B 1 2039 ? 133.600 101.702 192.389 1.00 108.34 ? 2039 HIS B HE1  1 
ATOM   39573 N N    . ALA B 1 2040 ? 140.800 101.637 194.809 1.00 89.91  ? 2040 ALA B N    1 
ATOM   39574 C CA   . ALA B 1 2040 ? 142.200 102.005 194.631 1.00 90.76  ? 2040 ALA B CA   1 
ATOM   39575 C C    . ALA B 1 2040 ? 143.032 100.804 194.201 1.00 92.98  ? 2040 ALA B C    1 
ATOM   39576 O O    . ALA B 1 2040 ? 143.781 100.873 193.220 1.00 95.67  ? 2040 ALA B O    1 
ATOM   39577 C CB   . ALA B 1 2040 ? 142.750 102.608 195.923 1.00 90.18  ? 2040 ALA B CB   1 
ATOM   39578 H H    . ALA B 1 2040 ? 140.503 101.731 195.611 1.00 93.80  ? 2040 ALA B H    1 
ATOM   39579 H HA   . ALA B 1 2040 ? 142.264 102.678 193.936 1.00 89.39  ? 2040 ALA B HA   1 
ATOM   39580 H HB1  . ALA B 1 2040 ? 143.681 102.845 195.789 1.00 89.50  ? 2040 ALA B HB1  1 
ATOM   39581 H HB2  . ALA B 1 2040 ? 142.235 103.400 196.140 1.00 89.67  ? 2040 ALA B HB2  1 
ATOM   39582 H HB3  . ALA B 1 2040 ? 142.673 101.955 196.635 1.00 92.63  ? 2040 ALA B HB3  1 
ATOM   39583 N N    . LEU B 1 2041 ? 142.910 99.687  194.922 1.00 93.01  ? 2041 LEU B N    1 
ATOM   39584 C CA   . LEU B 1 2041 ? 143.650 98.489  194.548 1.00 89.23  ? 2041 LEU B CA   1 
ATOM   39585 C C    . LEU B 1 2041 ? 143.183 97.919  193.216 1.00 91.98  ? 2041 LEU B C    1 
ATOM   39586 O O    . LEU B 1 2041 ? 143.955 97.219  192.552 1.00 95.81  ? 2041 LEU B O    1 
ATOM   39587 C CB   . LEU B 1 2041 ? 143.526 97.426  195.640 1.00 90.88  ? 2041 LEU B CB   1 
ATOM   39588 C CG   . LEU B 1 2041 ? 144.084 97.826  197.006 1.00 94.18  ? 2041 LEU B CG   1 
ATOM   39589 C CD1  . LEU B 1 2041 ? 143.458 96.996  198.113 1.00 95.34  ? 2041 LEU B CD1  1 
ATOM   39590 C CD2  . LEU B 1 2041 ? 145.596 97.680  197.021 1.00 95.64  ? 2041 LEU B CD2  1 
ATOM   39591 H H    . LEU B 1 2041 ? 142.415 99.601  195.619 1.00 94.55  ? 2041 LEU B H    1 
ATOM   39592 H HA   . LEU B 1 2041 ? 144.589 98.714  194.462 1.00 91.52  ? 2041 LEU B HA   1 
ATOM   39593 H HB2  . LEU B 1 2041 ? 142.587 97.214  195.758 1.00 92.73  ? 2041 LEU B HB2  1 
ATOM   39594 H HB3  . LEU B 1 2041 ? 144.004 96.632  195.352 1.00 91.68  ? 2041 LEU B HB3  1 
ATOM   39595 H HG   . LEU B 1 2041 ? 143.872 98.757  197.174 1.00 93.71  ? 2041 LEU B HG   1 
ATOM   39596 H HD11 . LEU B 1 2041 ? 143.777 97.323  198.969 1.00 95.53  ? 2041 LEU B HD11 1 
ATOM   39597 H HD12 . LEU B 1 2041 ? 142.493 97.078  198.065 1.00 94.70  ? 2041 LEU B HD12 1 
ATOM   39598 H HD13 . LEU B 1 2041 ? 143.717 96.069  197.996 1.00 95.59  ? 2041 LEU B HD13 1 
ATOM   39599 H HD21 . LEU B 1 2041 ? 145.933 97.979  197.880 1.00 94.40  ? 2041 LEU B HD21 1 
ATOM   39600 H HD22 . LEU B 1 2041 ? 145.824 96.748  196.881 1.00 95.29  ? 2041 LEU B HD22 1 
ATOM   39601 H HD23 . LEU B 1 2041 ? 145.972 98.223  196.310 1.00 95.88  ? 2041 LEU B HD23 1 
ATOM   39602 N N    . LYS B 1 2042 ? 141.943 98.198  192.812 1.00 94.50  ? 2042 LYS B N    1 
ATOM   39603 C CA   . LYS B 1 2042 ? 141.481 97.750  191.503 1.00 95.75  ? 2042 LYS B CA   1 
ATOM   39604 C C    . LYS B 1 2042 ? 142.252 98.442  190.385 1.00 95.45  ? 2042 LYS B C    1 
ATOM   39605 O O    . LYS B 1 2042 ? 142.631 97.803  189.398 1.00 101.51 ? 2042 LYS B O    1 
ATOM   39606 C CB   . LYS B 1 2042 ? 139.980 98.002  191.367 1.00 98.33  ? 2042 LYS B CB   1 
ATOM   39607 C CG   . LYS B 1 2042 ? 139.276 97.049  190.415 1.00 103.94 ? 2042 LYS B CG   1 
ATOM   39608 C CD   . LYS B 1 2042 ? 137.780 96.959  190.694 1.00 104.57 ? 2042 LYS B CD   1 
ATOM   39609 C CE   . LYS B 1 2042 ? 137.067 98.289  190.497 1.00 108.59 ? 2042 LYS B CE   1 
ATOM   39610 N NZ   . LYS B 1 2042 ? 135.730 98.297  191.153 1.00 106.82 ? 2042 LYS B NZ   1 
ATOM   39611 H H    . LYS B 1 2042 ? 141.361 98.635  193.270 1.00 95.61  ? 2042 LYS B H    1 
ATOM   39612 H HA   . LYS B 1 2042 ? 141.635 96.796  191.425 1.00 96.96  ? 2042 LYS B HA   1 
ATOM   39613 H HB2  . LYS B 1 2042 ? 139.567 97.907  192.239 1.00 98.87  ? 2042 LYS B HB2  1 
ATOM   39614 H HB3  . LYS B 1 2042 ? 139.846 98.904  191.036 1.00 97.30  ? 2042 LYS B HB3  1 
ATOM   39615 H HG2  . LYS B 1 2042 ? 139.396 97.362  189.505 1.00 103.38 ? 2042 LYS B HG2  1 
ATOM   39616 H HG3  . LYS B 1 2042 ? 139.654 96.161  190.514 1.00 101.88 ? 2042 LYS B HG3  1 
ATOM   39617 H HD2  . LYS B 1 2042 ? 137.383 96.313  190.089 1.00 103.74 ? 2042 LYS B HD2  1 
ATOM   39618 H HD3  . LYS B 1 2042 ? 137.645 96.679  191.613 1.00 102.73 ? 2042 LYS B HD3  1 
ATOM   39619 H HE2  . LYS B 1 2042 ? 137.593 99.004  190.885 1.00 104.71 ? 2042 LYS B HE2  1 
ATOM   39620 H HE3  . LYS B 1 2042 ? 136.939 98.444  189.548 1.00 107.51 ? 2042 LYS B HE3  1 
ATOM   39621 H HZ1  . LYS B 1 2042 ? 135.339 99.088  191.035 1.00 105.63 ? 2042 LYS B HZ1  1 
ATOM   39622 H HZ2  . LYS B 1 2042 ? 135.214 97.664  190.800 1.00 107.89 ? 2042 LYS B HZ2  1 
ATOM   39623 H HZ3  . LYS B 1 2042 ? 135.819 98.145  192.025 1.00 104.43 ? 2042 LYS B HZ3  1 
ATOM   39624 N N    . MET B 1 2043 ? 142.491 99.749  190.520 1.00 92.83  ? 2043 MET B N    1 
ATOM   39625 C CA   . MET B 1 2043 ? 143.335 100.447 189.555 1.00 90.57  ? 2043 MET B CA   1 
ATOM   39626 C C    . MET B 1 2043 ? 144.774 99.956  189.615 1.00 92.27  ? 2043 MET B C    1 
ATOM   39627 O O    . MET B 1 2043 ? 145.410 99.767  188.572 1.00 95.04  ? 2043 MET B O    1 
ATOM   39628 C CB   . MET B 1 2043 ? 143.297 101.953 189.809 1.00 86.61  ? 2043 MET B CB   1 
ATOM   39629 C CG   . MET B 1 2043 ? 142.447 102.734 188.829 1.00 92.25  ? 2043 MET B CG   1 
ATOM   39630 S SD   . MET B 1 2043 ? 142.351 104.478 189.268 1.00 100.94 ? 2043 MET B SD   1 
ATOM   39631 C CE   . MET B 1 2043 ? 140.585 104.684 189.462 1.00 85.67  ? 2043 MET B CE   1 
ATOM   39632 H H    . MET B 1 2043 ? 142.182 100.243 191.153 1.00 93.98  ? 2043 MET B H    1 
ATOM   39633 H HA   . MET B 1 2043 ? 142.987 100.288 188.664 1.00 92.28  ? 2043 MET B HA   1 
ATOM   39634 H HB2  . MET B 1 2043 ? 142.941 102.111 190.697 1.00 89.36  ? 2043 MET B HB2  1 
ATOM   39635 H HB3  . MET B 1 2043 ? 144.201 102.299 189.755 1.00 86.95  ? 2043 MET B HB3  1 
ATOM   39636 H HG2  . MET B 1 2043 ? 142.838 102.666 187.944 1.00 91.35  ? 2043 MET B HG2  1 
ATOM   39637 H HG3  . MET B 1 2043 ? 141.547 102.372 188.828 1.00 93.76  ? 2043 MET B HG3  1 
ATOM   39638 H HE1  . MET B 1 2043 ? 140.404 105.612 189.675 1.00 85.27  ? 2043 MET B HE1  1 
ATOM   39639 H HE2  . MET B 1 2043 ? 140.145 104.442 188.633 1.00 86.98  ? 2043 MET B HE2  1 
ATOM   39640 H HE3  . MET B 1 2043 ? 140.277 104.112 190.182 1.00 89.39  ? 2043 MET B HE3  1 
ATOM   39641 N N    . GLY B 1 2044 ? 145.299 99.749  190.818 1.00 92.83  ? 2044 GLY B N    1 
ATOM   39642 C CA   . GLY B 1 2044 ? 146.663 99.324  191.005 1.00 87.65  ? 2044 GLY B CA   1 
ATOM   39643 C C    . GLY B 1 2044 ? 147.061 99.438  192.462 1.00 88.97  ? 2044 GLY B C    1 
ATOM   39644 O O    . GLY B 1 2044 ? 146.286 99.906  193.300 1.00 95.77  ? 2044 GLY B O    1 
ATOM   39645 H H    . GLY B 1 2044 ? 144.866 99.854  191.554 1.00 93.03  ? 2044 GLY B H    1 
ATOM   39646 H HA2  . GLY B 1 2044 ? 146.761 98.401  190.724 1.00 89.84  ? 2044 GLY B HA2  1 
ATOM   39647 H HA3  . GLY B 1 2044 ? 147.256 99.879  190.475 1.00 87.35  ? 2044 GLY B HA3  1 
ATOM   39648 N N    . PRO B 1 2045 ? 148.278 99.016  192.794 1.00 83.22  ? 2045 PRO B N    1 
ATOM   39649 C CA   . PRO B 1 2045 ? 148.717 99.092  194.192 1.00 87.45  ? 2045 PRO B CA   1 
ATOM   39650 C C    . PRO B 1 2045 ? 148.648 100.518 194.714 1.00 90.91  ? 2045 PRO B C    1 
ATOM   39651 O O    . PRO B 1 2045 ? 148.966 101.475 194.006 1.00 93.73  ? 2045 PRO B O    1 
ATOM   39652 C CB   . PRO B 1 2045 ? 150.160 98.576  194.143 1.00 86.32  ? 2045 PRO B CB   1 
ATOM   39653 C CG   . PRO B 1 2045 ? 150.253 97.796  192.880 1.00 88.22  ? 2045 PRO B CG   1 
ATOM   39654 C CD   . PRO B 1 2045 ? 149.306 98.434  191.918 1.00 83.98  ? 2045 PRO B CD   1 
ATOM   39655 H HA   . PRO B 1 2045 ? 148.182 98.509  194.753 1.00 87.70  ? 2045 PRO B HA   1 
ATOM   39656 H HB2  . PRO B 1 2045 ? 150.774 99.327  194.128 1.00 86.22  ? 2045 PRO B HB2  1 
ATOM   39657 H HB3  . PRO B 1 2045 ? 150.329 98.008  194.910 1.00 85.44  ? 2045 PRO B HB3  1 
ATOM   39658 H HG2  . PRO B 1 2045 ? 151.161 97.839  192.541 1.00 86.84  ? 2045 PRO B HG2  1 
ATOM   39659 H HG3  . PRO B 1 2045 ? 149.996 96.876  193.049 1.00 88.56  ? 2045 PRO B HG3  1 
ATOM   39660 H HD2  . PRO B 1 2045 ? 149.752 99.129  191.408 1.00 84.49  ? 2045 PRO B HD2  1 
ATOM   39661 H HD3  . PRO B 1 2045 ? 148.915 97.761  191.339 1.00 86.60  ? 2045 PRO B HD3  1 
ATOM   39662 N N    . VAL B 1 2046 ? 148.226 100.655 195.967 1.00 86.16  ? 2046 VAL B N    1 
ATOM   39663 C CA   . VAL B 1 2046 ? 148.109 101.967 196.594 1.00 82.28  ? 2046 VAL B CA   1 
ATOM   39664 C C    . VAL B 1 2046 ? 149.510 102.523 196.804 1.00 84.14  ? 2046 VAL B C    1 
ATOM   39665 O O    . VAL B 1 2046 ? 150.386 101.837 197.342 1.00 89.82  ? 2046 VAL B O    1 
ATOM   39666 C CB   . VAL B 1 2046 ? 147.342 101.882 197.920 1.00 87.22  ? 2046 VAL B CB   1 
ATOM   39667 C CG1  . VAL B 1 2046 ? 147.344 103.230 198.619 1.00 82.27  ? 2046 VAL B CG1  1 
ATOM   39668 C CG2  . VAL B 1 2046 ? 145.920 101.408 197.679 1.00 89.93  ? 2046 VAL B CG2  1 
ATOM   39669 H H    . VAL B 1 2046 ? 148.000 100.001 196.478 1.00 86.89  ? 2046 VAL B H    1 
ATOM   39670 H HA   . VAL B 1 2046 ? 147.628 102.565 196.002 1.00 83.83  ? 2046 VAL B HA   1 
ATOM   39671 H HB   . VAL B 1 2046 ? 147.780 101.240 198.500 1.00 88.71  ? 2046 VAL B HB   1 
ATOM   39672 H HG11 . VAL B 1 2046 ? 146.661 103.227 199.308 1.00 85.16  ? 2046 VAL B HG11 1 
ATOM   39673 H HG12 . VAL B 1 2046 ? 148.214 103.381 199.018 1.00 85.91  ? 2046 VAL B HG12 1 
ATOM   39674 H HG13 . VAL B 1 2046 ? 147.151 103.922 197.967 1.00 81.52  ? 2046 VAL B HG13 1 
ATOM   39675 H HG21 . VAL B 1 2046 ? 145.449 101.377 198.527 1.00 90.39  ? 2046 VAL B HG21 1 
ATOM   39676 H HG22 . VAL B 1 2046 ? 145.479 102.029 197.078 1.00 88.17  ? 2046 VAL B HG22 1 
ATOM   39677 H HG23 . VAL B 1 2046 ? 145.944 100.523 197.282 1.00 90.43  ? 2046 VAL B HG23 1 
ATOM   39678 N N    . GLY B 1 2047 ? 149.725 103.765 196.378 1.00 79.39  ? 2047 GLY B N    1 
ATOM   39679 C CA   . GLY B 1 2047 ? 151.034 104.378 196.472 1.00 80.37  ? 2047 GLY B CA   1 
ATOM   39680 C C    . GLY B 1 2047 ? 151.002 105.781 197.039 1.00 76.93  ? 2047 GLY B C    1 
ATOM   39681 O O    . GLY B 1 2047 ? 151.994 106.509 196.958 1.00 85.54  ? 2047 GLY B O    1 
ATOM   39682 H H    . GLY B 1 2047 ? 149.123 104.270 196.030 1.00 80.88  ? 2047 GLY B H    1 
ATOM   39683 H HA2  . GLY B 1 2047 ? 151.606 103.838 197.038 1.00 83.12  ? 2047 GLY B HA2  1 
ATOM   39684 H HA3  . GLY B 1 2047 ? 151.430 104.419 195.588 1.00 81.13  ? 2047 GLY B HA3  1 
ATOM   39685 N N    . GLY B 1 2048 ? 149.871 106.172 197.616 1.00 75.42  ? 2048 GLY B N    1 
ATOM   39686 C CA   . GLY B 1 2048 ? 149.742 107.494 198.194 1.00 73.24  ? 2048 GLY B CA   1 
ATOM   39687 C C    . GLY B 1 2048 ? 148.366 107.747 198.768 1.00 69.09  ? 2048 GLY B C    1 
ATOM   39688 O O    . GLY B 1 2048 ? 147.357 107.370 198.168 1.00 73.24  ? 2048 GLY B O    1 
ATOM   39689 H H    . GLY B 1 2048 ? 149.164 105.688 197.686 1.00 76.54  ? 2048 GLY B H    1 
ATOM   39690 H HA2  . GLY B 1 2048 ? 150.395 107.600 198.903 1.00 74.54  ? 2048 GLY B HA2  1 
ATOM   39691 H HA3  . GLY B 1 2048 ? 149.918 108.163 197.513 1.00 74.28  ? 2048 GLY B HA3  1 
ATOM   39692 N N    . ILE B 1 2049 ? 148.313 108.382 199.936 1.00 68.84  ? 2049 ILE B N    1 
ATOM   39693 C CA   . ILE B 1 2049 ? 147.047 108.706 200.582 1.00 65.54  ? 2049 ILE B CA   1 
ATOM   39694 C C    . ILE B 1 2049 ? 147.087 110.157 201.035 1.00 71.51  ? 2049 ILE B C    1 
ATOM   39695 O O    . ILE B 1 2049 ? 147.850 110.518 201.937 1.00 81.33  ? 2049 ILE B O    1 
ATOM   39696 C CB   . ILE B 1 2049 ? 146.759 107.765 201.766 1.00 72.12  ? 2049 ILE B CB   1 
ATOM   39697 C CG1  . ILE B 1 2049 ? 146.750 106.308 201.304 1.00 76.52  ? 2049 ILE B CG1  1 
ATOM   39698 C CG2  . ILE B 1 2049 ? 145.427 108.116 202.407 1.00 76.14  ? 2049 ILE B CG2  1 
ATOM   39699 C CD1  . ILE B 1 2049 ? 146.797 105.309 202.436 1.00 80.98  ? 2049 ILE B CD1  1 
ATOM   39700 H H    . ILE B 1 2049 ? 149.005 108.641 200.377 1.00 72.33  ? 2049 ILE B H    1 
ATOM   39701 H HA   . ILE B 1 2049 ? 146.326 108.610 199.941 1.00 69.10  ? 2049 ILE B HA   1 
ATOM   39702 H HB   . ILE B 1 2049 ? 147.460 107.876 202.428 1.00 72.96  ? 2049 ILE B HB   1 
ATOM   39703 H HG12 . ILE B 1 2049 ? 145.936 106.146 200.802 1.00 76.57  ? 2049 ILE B HG12 1 
ATOM   39704 H HG13 . ILE B 1 2049 ? 147.520 106.145 200.740 1.00 75.30  ? 2049 ILE B HG13 1 
ATOM   39705 H HG21 . ILE B 1 2049 ? 145.213 107.452 203.080 1.00 77.96  ? 2049 ILE B HG21 1 
ATOM   39706 H HG22 . ILE B 1 2049 ? 145.491 108.990 202.821 1.00 75.29  ? 2049 ILE B HG22 1 
ATOM   39707 H HG23 . ILE B 1 2049 ? 144.740 108.123 201.722 1.00 73.60  ? 2049 ILE B HG23 1 
ATOM   39708 H HD11 . ILE B 1 2049 ? 146.914 104.420 202.066 1.00 81.42  ? 2049 ILE B HD11 1 
ATOM   39709 H HD12 . ILE B 1 2049 ? 147.543 105.526 203.017 1.00 77.40  ? 2049 ILE B HD12 1 
ATOM   39710 H HD13 . ILE B 1 2049 ? 145.966 105.353 202.934 1.00 82.38  ? 2049 ILE B HD13 1 
ATOM   39711 N N    . PHE B 1 2050 ? 146.269 110.995 200.411 1.00 68.84  ? 2050 PHE B N    1 
ATOM   39712 C CA   . PHE B 1 2050 ? 146.176 112.406 200.746 1.00 68.29  ? 2050 PHE B CA   1 
ATOM   39713 C C    . PHE B 1 2050 ? 144.836 112.687 201.413 1.00 69.44  ? 2050 PHE B C    1 
ATOM   39714 O O    . PHE B 1 2050 ? 143.828 112.046 201.109 1.00 80.28  ? 2050 PHE B O    1 
ATOM   39715 C CB   . PHE B 1 2050 ? 146.316 113.282 199.498 1.00 72.28  ? 2050 PHE B CB   1 
ATOM   39716 C CG   . PHE B 1 2050 ? 147.668 113.208 198.842 1.00 72.37  ? 2050 PHE B CG   1 
ATOM   39717 C CD1  . PHE B 1 2050 ? 148.171 112.004 198.382 1.00 71.60  ? 2050 PHE B CD1  1 
ATOM   39718 C CD2  . PHE B 1 2050 ? 148.428 114.351 198.670 1.00 75.13  ? 2050 PHE B CD2  1 
ATOM   39719 C CE1  . PHE B 1 2050 ? 149.408 111.941 197.776 1.00 72.28  ? 2050 PHE B CE1  1 
ATOM   39720 C CE2  . PHE B 1 2050 ? 149.666 114.290 198.062 1.00 75.76  ? 2050 PHE B CE2  1 
ATOM   39721 C CZ   . PHE B 1 2050 ? 150.155 113.084 197.617 1.00 73.40  ? 2050 PHE B CZ   1 
ATOM   39722 H H    . PHE B 1 2050 ? 145.744 110.760 199.771 1.00 71.79  ? 2050 PHE B H    1 
ATOM   39723 H HA   . PHE B 1 2050 ? 146.883 112.642 201.366 1.00 70.67  ? 2050 PHE B HA   1 
ATOM   39724 H HB2  . PHE B 1 2050 ? 145.653 113.009 198.845 1.00 73.15  ? 2050 PHE B HB2  1 
ATOM   39725 H HB3  . PHE B 1 2050 ? 146.164 114.204 199.756 1.00 73.09  ? 2050 PHE B HB3  1 
ATOM   39726 H HD1  . PHE B 1 2050 ? 147.673 111.226 198.487 1.00 72.17  ? 2050 PHE B HD1  1 
ATOM   39727 H HD2  . PHE B 1 2050 ? 148.104 115.169 198.970 1.00 74.12  ? 2050 PHE B HD2  1 
ATOM   39728 H HE1  . PHE B 1 2050 ? 149.738 111.125 197.474 1.00 72.06  ? 2050 PHE B HE1  1 
ATOM   39729 H HE2  . PHE B 1 2050 ? 150.171 115.064 197.955 1.00 74.80  ? 2050 PHE B HE2  1 
ATOM   39730 H HZ   . PHE B 1 2050 ? 150.989 113.043 197.207 1.00 72.47  ? 2050 PHE B HZ   1 
ATOM   39731 N N    . ASN B 1 2051 ? 144.830 113.653 202.327 1.00 63.33  ? 2051 ASN B N    1 
ATOM   39732 C CA   . ASN B 1 2051 ? 143.599 114.106 202.974 1.00 71.71  ? 2051 ASN B CA   1 
ATOM   39733 C C    . ASN B 1 2051 ? 143.602 115.628 202.983 1.00 72.81  ? 2051 ASN B C    1 
ATOM   39734 O O    . ASN B 1 2051 ? 144.342 116.252 203.748 1.00 78.79  ? 2051 ASN B O    1 
ATOM   39735 C CB   . ASN B 1 2051 ? 143.470 113.563 204.387 1.00 74.62  ? 2051 ASN B CB   1 
ATOM   39736 C CG   . ASN B 1 2051 ? 142.187 113.997 205.062 1.00 78.36  ? 2051 ASN B CG   1 
ATOM   39737 O OD1  . ASN B 1 2051 ? 141.095 113.674 204.601 1.00 81.88  ? 2051 ASN B OD1  1 
ATOM   39738 N ND2  . ASN B 1 2051 ? 142.310 114.732 206.160 1.00 77.38  ? 2051 ASN B ND2  1 
ATOM   39739 H H    . ASN B 1 2051 ? 145.536 114.065 202.596 1.00 68.99  ? 2051 ASN B H    1 
ATOM   39740 H HA   . ASN B 1 2051 ? 142.835 113.806 202.458 1.00 74.36  ? 2051 ASN B HA   1 
ATOM   39741 H HB2  . ASN B 1 2051 ? 143.510 112.594 204.376 1.00 73.88  ? 2051 ASN B HB2  1 
ATOM   39742 H HB3  . ASN B 1 2051 ? 144.195 113.935 204.904 1.00 73.93  ? 2051 ASN B HB3  1 
ATOM   39743 H HD21 . ASN B 1 2051 ? 141.607 115.000 206.575 1.00 78.15  ? 2051 ASN B HD21 1 
ATOM   39744 H HD22 . ASN B 1 2051 ? 143.090 114.940 206.457 1.00 76.17  ? 2051 ASN B HD22 1 
ATOM   39745 N N    . MET B 1 2052 ? 142.772 116.216 202.130 1.00 75.28  ? 2052 MET B N    1 
ATOM   39746 C CA   . MET B 1 2052 ? 142.589 117.657 202.070 1.00 79.83  ? 2052 MET B CA   1 
ATOM   39747 C C    . MET B 1 2052 ? 141.150 118.048 202.373 1.00 84.03  ? 2052 MET B C    1 
ATOM   39748 O O    . MET B 1 2052 ? 140.771 119.206 202.171 1.00 88.09  ? 2052 MET B O    1 
ATOM   39749 C CB   . MET B 1 2052 ? 143.025 118.182 200.700 1.00 75.71  ? 2052 MET B CB   1 
ATOM   39750 C CG   . MET B 1 2052 ? 144.151 117.367 200.063 1.00 74.09  ? 2052 MET B CG   1 
ATOM   39751 S SD   . MET B 1 2052 ? 144.250 117.552 198.286 1.00 95.36  ? 2052 MET B SD   1 
ATOM   39752 C CE   . MET B 1 2052 ? 145.642 116.493 197.913 1.00 76.64  ? 2052 MET B CE   1 
ATOM   39753 H H    . MET B 1 2052 ? 142.290 115.788 201.560 1.00 77.13  ? 2052 MET B H    1 
ATOM   39754 H HA   . MET B 1 2052 ? 143.163 118.071 202.733 1.00 78.18  ? 2052 MET B HA   1 
ATOM   39755 H HB2  . MET B 1 2052 ? 142.265 118.158 200.097 1.00 76.84  ? 2052 MET B HB2  1 
ATOM   39756 H HB3  . MET B 1 2052 ? 143.337 119.095 200.797 1.00 77.70  ? 2052 MET B HB3  1 
ATOM   39757 H HG2  . MET B 1 2052 ? 144.996 117.655 200.440 1.00 75.45  ? 2052 MET B HG2  1 
ATOM   39758 H HG3  . MET B 1 2052 ? 144.024 116.422 200.227 1.00 75.91  ? 2052 MET B HG3  1 
ATOM   39759 H HE1  . MET B 1 2052 ? 145.786 116.488 196.955 1.00 75.51  ? 2052 MET B HE1  1 
ATOM   39760 H HE2  . MET B 1 2052 ? 146.430 116.830 198.367 1.00 76.08  ? 2052 MET B HE2  1 
ATOM   39761 H HE3  . MET B 1 2052 ? 145.440 115.596 198.218 1.00 76.71  ? 2052 MET B HE3  1 
ATOM   39762 N N    . ALA B 1 2053 ? 140.347 117.107 202.863 1.00 80.74  ? 2053 ALA B N    1 
ATOM   39763 C CA   . ALA B 1 2053 ? 138.975 117.394 203.241 1.00 84.23  ? 2053 ALA B CA   1 
ATOM   39764 C C    . ALA B 1 2053 ? 138.939 118.402 204.383 1.00 83.57  ? 2053 ALA B C    1 
ATOM   39765 O O    . ALA B 1 2053 ? 139.806 118.423 205.260 1.00 86.71  ? 2053 ALA B O    1 
ATOM   39766 C CB   . ALA B 1 2053 ? 138.260 116.110 203.656 1.00 86.53  ? 2053 ALA B CB   1 
ATOM   39767 H H    . ALA B 1 2053 ? 140.577 116.288 202.987 1.00 79.93  ? 2053 ALA B H    1 
ATOM   39768 H HA   . ALA B 1 2053 ? 138.505 117.772 202.483 1.00 84.93  ? 2053 ALA B HA   1 
ATOM   39769 H HB1  . ALA B 1 2053 ? 137.352 116.325 203.921 1.00 87.06  ? 2053 ALA B HB1  1 
ATOM   39770 H HB2  . ALA B 1 2053 ? 138.250 115.496 202.906 1.00 84.06  ? 2053 ALA B HB2  1 
ATOM   39771 H HB3  . ALA B 1 2053 ? 138.736 115.712 204.402 1.00 83.13  ? 2053 ALA B HB3  1 
ATOM   39772 N N    . MET B 1 2054 ? 137.915 119.251 204.364 1.00 86.43  ? 2054 MET B N    1 
ATOM   39773 C CA   . MET B 1 2054 ? 137.777 120.275 205.389 1.00 86.50  ? 2054 MET B CA   1 
ATOM   39774 C C    . MET B 1 2054 ? 136.355 120.813 205.441 1.00 90.52  ? 2054 MET B C    1 
ATOM   39775 O O    . MET B 1 2054 ? 135.842 121.342 204.450 1.00 95.68  ? 2054 MET B O    1 
ATOM   39776 C CB   . MET B 1 2054 ? 138.766 121.412 205.128 1.00 83.13  ? 2054 MET B CB   1 
ATOM   39777 C CG   . MET B 1 2054 ? 138.748 122.528 206.162 1.00 87.29  ? 2054 MET B CG   1 
ATOM   39778 S SD   . MET B 1 2054 ? 139.228 124.118 205.464 1.00 90.50  ? 2054 MET B SD   1 
ATOM   39779 C CE   . MET B 1 2054 ? 137.860 124.430 204.355 1.00 92.76  ? 2054 MET B CE   1 
ATOM   39780 H H    . MET B 1 2054 ? 137.291 119.254 203.772 1.00 87.41  ? 2054 MET B H    1 
ATOM   39781 H HA   . MET B 1 2054 ? 137.995 119.886 206.251 1.00 86.49  ? 2054 MET B HA   1 
ATOM   39782 H HB2  . MET B 1 2054 ? 139.659 121.037 205.125 1.00 84.81  ? 2054 MET B HB2  1 
ATOM   39783 H HB3  . MET B 1 2054 ? 138.571 121.803 204.262 1.00 84.59  ? 2054 MET B HB3  1 
ATOM   39784 H HG2  . MET B 1 2054 ? 137.857 122.622 206.530 1.00 88.20  ? 2054 MET B HG2  1 
ATOM   39785 H HG3  . MET B 1 2054 ? 139.376 122.310 206.869 1.00 88.63  ? 2054 MET B HG3  1 
ATOM   39786 H HE1  . MET B 1 2054 ? 137.856 125.371 204.120 1.00 91.72  ? 2054 MET B HE1  1 
ATOM   39787 H HE2  . MET B 1 2054 ? 137.970 123.890 203.557 1.00 91.60  ? 2054 MET B HE2  1 
ATOM   39788 H HE3  . MET B 1 2054 ? 137.032 124.197 204.802 1.00 90.78  ? 2054 MET B HE3  1 
ATOM   39789 N N    . VAL B 1 2055 ? 135.715 120.675 206.597 1.00 88.55  ? 2055 VAL B N    1 
ATOM   39790 C CA   . VAL B 1 2055 ? 134.445 121.323 206.893 1.00 87.91  ? 2055 VAL B CA   1 
ATOM   39791 C C    . VAL B 1 2055 ? 134.666 122.187 208.122 1.00 93.02  ? 2055 VAL B C    1 
ATOM   39792 O O    . VAL B 1 2055 ? 135.046 121.675 209.179 1.00 98.32  ? 2055 VAL B O    1 
ATOM   39793 C CB   . VAL B 1 2055 ? 133.323 120.299 207.144 1.00 87.41  ? 2055 VAL B CB   1 
ATOM   39794 C CG1  . VAL B 1 2055 ? 132.000 121.004 207.395 1.00 94.68  ? 2055 VAL B CG1  1 
ATOM   39795 C CG2  . VAL B 1 2055 ? 133.209 119.340 205.974 1.00 89.71  ? 2055 VAL B CG2  1 
ATOM   39796 H H    . VAL B 1 2055 ? 136.008 120.194 207.247 1.00 89.03  ? 2055 VAL B H    1 
ATOM   39797 H HA   . VAL B 1 2055 ? 134.186 121.894 206.153 1.00 88.77  ? 2055 VAL B HA   1 
ATOM   39798 H HB   . VAL B 1 2055 ? 133.541 119.781 207.934 1.00 88.77  ? 2055 VAL B HB   1 
ATOM   39799 H HG11 . VAL B 1 2055 ? 131.294 120.340 207.439 1.00 92.68  ? 2055 VAL B HG11 1 
ATOM   39800 H HG12 . VAL B 1 2055 ? 132.051 121.486 208.236 1.00 95.30  ? 2055 VAL B HG12 1 
ATOM   39801 H HG13 . VAL B 1 2055 ? 131.827 121.622 206.668 1.00 93.03  ? 2055 VAL B HG13 1 
ATOM   39802 H HG21 . VAL B 1 2055 ? 132.453 118.752 206.123 1.00 92.09  ? 2055 VAL B HG21 1 
ATOM   39803 H HG22 . VAL B 1 2055 ? 133.078 119.850 205.160 1.00 90.00  ? 2055 VAL B HG22 1 
ATOM   39804 H HG23 . VAL B 1 2055 ? 134.026 118.819 205.911 1.00 89.77  ? 2055 VAL B HG23 1 
ATOM   39805 N N    . LEU B 1 2056 ? 134.437 123.489 207.993 1.00 85.08  ? 2056 LEU B N    1 
ATOM   39806 C CA   . LEU B 1 2056 ? 134.733 124.425 209.070 1.00 90.05  ? 2056 LEU B CA   1 
ATOM   39807 C C    . LEU B 1 2056 ? 133.462 125.157 209.462 1.00 93.72  ? 2056 LEU B C    1 
ATOM   39808 O O    . LEU B 1 2056 ? 132.755 125.689 208.600 1.00 95.25  ? 2056 LEU B O    1 
ATOM   39809 C CB   . LEU B 1 2056 ? 135.829 125.415 208.661 1.00 89.49  ? 2056 LEU B CB   1 
ATOM   39810 C CG   . LEU B 1 2056 ? 135.469 126.559 207.713 1.00 101.80 ? 2056 LEU B CG   1 
ATOM   39811 C CD1  . LEU B 1 2056 ? 136.676 127.464 207.519 1.00 99.51  ? 2056 LEU B CD1  1 
ATOM   39812 C CD2  . LEU B 1 2056 ? 134.965 126.043 206.375 1.00 102.20 ? 2056 LEU B CD2  1 
ATOM   39813 H H    . LEU B 1 2056 ? 134.107 123.853 207.289 1.00 89.05  ? 2056 LEU B H    1 
ATOM   39814 H HA   . LEU B 1 2056 ? 135.048 123.935 209.845 1.00 91.93  ? 2056 LEU B HA   1 
ATOM   39815 H HB2  . LEU B 1 2056 ? 136.179 125.819 209.470 1.00 91.28  ? 2056 LEU B HB2  1 
ATOM   39816 H HB3  . LEU B 1 2056 ? 136.537 124.909 208.231 1.00 89.64  ? 2056 LEU B HB3  1 
ATOM   39817 H HG   . LEU B 1 2056 ? 134.764 127.092 208.112 1.00 100.15 ? 2056 LEU B HG   1 
ATOM   39818 H HD11 . LEU B 1 2056 ? 136.437 128.183 206.915 1.00 99.67  ? 2056 LEU B HD11 1 
ATOM   39819 H HD12 . LEU B 1 2056 ? 136.939 127.827 208.379 1.00 96.02  ? 2056 LEU B HD12 1 
ATOM   39820 H HD13 . LEU B 1 2056 ? 137.403 126.943 207.143 1.00 97.65  ? 2056 LEU B HD13 1 
ATOM   39821 H HD21 . LEU B 1 2056 ? 134.976 126.768 205.732 1.00 99.54  ? 2056 LEU B HD21 1 
ATOM   39822 H HD22 . LEU B 1 2056 ? 135.545 125.325 206.076 1.00 97.06  ? 2056 LEU B HD22 1 
ATOM   39823 H HD23 . LEU B 1 2056 ? 134.060 125.712 206.485 1.00 98.57  ? 2056 LEU B HD23 1 
ATOM   39824 N N    . TYR B 1 2057 ? 133.172 125.172 210.759 1.00 97.92  ? 2057 TYR B N    1 
ATOM   39825 C CA   . TYR B 1 2057 ? 132.072 125.940 211.335 1.00 97.36  ? 2057 TYR B CA   1 
ATOM   39826 C C    . TYR B 1 2057 ? 132.684 126.932 212.318 1.00 100.33 ? 2057 TYR B C    1 
ATOM   39827 O O    . TYR B 1 2057 ? 133.147 126.545 213.394 1.00 103.04 ? 2057 TYR B O    1 
ATOM   39828 C CB   . TYR B 1 2057 ? 131.062 125.028 212.022 1.00 96.20  ? 2057 TYR B CB   1 
ATOM   39829 C CG   . TYR B 1 2057 ? 129.848 125.762 212.538 1.00 103.31 ? 2057 TYR B CG   1 
ATOM   39830 C CD1  . TYR B 1 2057 ? 129.023 126.471 211.679 1.00 107.42 ? 2057 TYR B CD1  1 
ATOM   39831 C CD2  . TYR B 1 2057 ? 129.536 125.759 213.890 1.00 109.12 ? 2057 TYR B CD2  1 
ATOM   39832 C CE1  . TYR B 1 2057 ? 127.915 127.148 212.149 1.00 110.63 ? 2057 TYR B CE1  1 
ATOM   39833 C CE2  . TYR B 1 2057 ? 128.432 126.433 214.369 1.00 109.86 ? 2057 TYR B CE2  1 
ATOM   39834 C CZ   . TYR B 1 2057 ? 127.625 127.126 213.495 1.00 110.88 ? 2057 TYR B CZ   1 
ATOM   39835 O OH   . TYR B 1 2057 ? 126.523 127.800 213.967 1.00 114.85 ? 2057 TYR B OH   1 
ATOM   39836 H H    . TYR B 1 2057 ? 133.614 124.727 211.347 1.00 97.65  ? 2057 TYR B H    1 
ATOM   39837 H HA   . TYR B 1 2057 ? 131.618 126.436 210.635 1.00 98.38  ? 2057 TYR B HA   1 
ATOM   39838 H HB2  . TYR B 1 2057 ? 130.761 124.358 211.389 1.00 97.30  ? 2057 TYR B HB2  1 
ATOM   39839 H HB3  . TYR B 1 2057 ? 131.493 124.598 212.778 1.00 99.05  ? 2057 TYR B HB3  1 
ATOM   39840 H HD1  . TYR B 1 2057 ? 129.217 126.487 210.769 1.00 105.69 ? 2057 TYR B HD1  1 
ATOM   39841 H HD2  . TYR B 1 2057 ? 130.079 125.292 214.483 1.00 108.31 ? 2057 TYR B HD2  1 
ATOM   39842 H HE1  . TYR B 1 2057 ? 127.369 127.618 211.560 1.00 110.26 ? 2057 TYR B HE1  1 
ATOM   39843 H HE2  . TYR B 1 2057 ? 128.235 126.420 215.278 1.00 109.10 ? 2057 TYR B HE2  1 
ATOM   39844 H HH   . TYR B 1 2057 ? 126.477 127.724 214.802 1.00 113.16 ? 2057 TYR B HH   1 
ATOM   39845 N N    . ASN B 1 2058 ? 132.684 128.209 211.947 1.00 97.43  ? 2058 ASN B N    1 
ATOM   39846 C CA   . ASN B 1 2058 ? 133.292 129.249 212.764 1.00 100.36 ? 2058 ASN B CA   1 
ATOM   39847 C C    . ASN B 1 2058 ? 132.230 129.931 213.615 1.00 103.84 ? 2058 ASN B C    1 
ATOM   39848 O O    . ASN B 1 2058 ? 131.198 130.372 213.099 1.00 106.17 ? 2058 ASN B O    1 
ATOM   39849 C CB   . ASN B 1 2058 ? 134.001 130.277 211.883 1.00 101.28 ? 2058 ASN B CB   1 
ATOM   39850 C CG   . ASN B 1 2058 ? 134.788 129.636 210.763 1.00 103.55 ? 2058 ASN B CG   1 
ATOM   39851 O OD1  . ASN B 1 2058 ? 135.826 129.018 210.994 1.00 104.00 ? 2058 ASN B OD1  1 
ATOM   39852 N ND2  . ASN B 1 2058 ? 134.297 129.777 209.539 1.00 103.21 ? 2058 ASN B ND2  1 
ATOM   39853 H H    . ASN B 1 2058 ? 132.333 128.500 211.218 1.00 99.61  ? 2058 ASN B H    1 
ATOM   39854 H HA   . ASN B 1 2058 ? 133.949 128.851 213.356 1.00 100.97 ? 2058 ASN B HA   1 
ATOM   39855 H HB2  . ASN B 1 2058 ? 133.338 130.865 211.487 1.00 102.09 ? 2058 ASN B HB2  1 
ATOM   39856 H HB3  . ASN B 1 2058 ? 134.617 130.790 212.428 1.00 102.16 ? 2058 ASN B HB3  1 
ATOM   39857 H HD21 . ASN B 1 2058 ? 134.708 129.430 208.868 1.00 101.94 ? 2058 ASN B HD21 1 
ATOM   39858 H HD22 . ASN B 1 2058 ? 133.567 130.216 209.415 1.00 102.40 ? 2058 ASN B HD22 1 
ATOM   39859 N N    . ASP B 1 2059 ? 132.489 130.015 214.916 1.00 104.23 ? 2059 ASP B N    1 
ATOM   39860 C CA   . ASP B 1 2059 ? 131.582 130.664 215.854 1.00 109.67 ? 2059 ASP B CA   1 
ATOM   39861 C C    . ASP B 1 2059 ? 132.316 130.814 217.179 1.00 112.64 ? 2059 ASP B C    1 
ATOM   39862 O O    . ASP B 1 2059 ? 133.435 130.324 217.348 1.00 116.47 ? 2059 ASP B O    1 
ATOM   39863 C CB   . ASP B 1 2059 ? 130.286 129.867 216.028 1.00 111.57 ? 2059 ASP B CB   1 
ATOM   39864 C CG   . ASP B 1 2059 ? 129.086 130.751 216.309 1.00 118.54 ? 2059 ASP B CG   1 
ATOM   39865 O OD1  . ASP B 1 2059 ? 129.091 131.926 215.888 1.00 115.32 ? 2059 ASP B OD1  1 
ATOM   39866 O OD2  . ASP B 1 2059 ? 128.131 130.267 216.951 1.00 122.50 ? 2059 ASP B OD2  1 
ATOM   39867 H H    . ASP B 1 2059 ? 133.197 129.697 215.286 1.00 105.76 ? 2059 ASP B H    1 
ATOM   39868 H HA   . ASP B 1 2059 ? 131.364 131.549 215.524 1.00 110.39 ? 2059 ASP B HA   1 
ATOM   39869 H HB2  . ASP B 1 2059 ? 130.106 129.367 215.216 1.00 110.11 ? 2059 ASP B HB2  1 
ATOM   39870 H HB3  . ASP B 1 2059 ? 130.387 129.258 216.776 1.00 111.12 ? 2059 ASP B HB3  1 
ATOM   39871 N N    . ASP B 1 2060 ? 131.672 131.500 218.118 1.00 113.19 ? 2060 ASP B N    1 
ATOM   39872 C CA   . ASP B 1 2060 ? 132.240 131.647 219.449 1.00 108.84 ? 2060 ASP B CA   1 
ATOM   39873 C C    . ASP B 1 2060 ? 132.208 130.313 220.184 1.00 108.88 ? 2060 ASP B C    1 
ATOM   39874 O O    . ASP B 1 2060 ? 131.264 129.530 220.043 1.00 113.10 ? 2060 ASP B O    1 
ATOM   39875 C CB   . ASP B 1 2060 ? 131.474 132.704 220.242 1.00 114.48 ? 2060 ASP B CB   1 
ATOM   39876 C CG   . ASP B 1 2060 ? 132.038 134.099 220.052 1.00 122.64 ? 2060 ASP B CG   1 
ATOM   39877 O OD1  . ASP B 1 2060 ? 132.884 134.287 219.153 1.00 119.88 ? 2060 ASP B OD1  1 
ATOM   39878 O OD2  . ASP B 1 2060 ? 131.633 135.010 220.804 1.00 124.31 ? 2060 ASP B OD2  1 
ATOM   39879 H H    . ASP B 1 2060 ? 130.911 131.886 218.009 1.00 114.07 ? 2060 ASP B H    1 
ATOM   39880 H HA   . ASP B 1 2060 ? 133.166 131.927 219.375 1.00 111.46 ? 2060 ASP B HA   1 
ATOM   39881 H HB2  . ASP B 1 2060 ? 130.551 132.713 219.945 1.00 115.16 ? 2060 ASP B HB2  1 
ATOM   39882 H HB3  . ASP B 1 2060 ? 131.519 132.487 221.186 1.00 114.76 ? 2060 ASP B HB3  1 
ATOM   39883 N N    . PHE B 1 2061 ? 133.249 130.057 220.978 1.00 104.97 ? 2061 PHE B N    1 
ATOM   39884 C CA   . PHE B 1 2061 ? 133.359 128.770 221.656 1.00 104.07 ? 2061 PHE B CA   1 
ATOM   39885 C C    . PHE B 1 2061 ? 132.174 128.527 222.579 1.00 111.99 ? 2061 PHE B C    1 
ATOM   39886 O O    . PHE B 1 2061 ? 131.631 127.417 222.626 1.00 114.31 ? 2061 PHE B O    1 
ATOM   39887 C CB   . PHE B 1 2061 ? 134.666 128.703 222.444 1.00 102.02 ? 2061 PHE B CB   1 
ATOM   39888 C CG   . PHE B 1 2061 ? 134.828 127.439 223.236 1.00 99.74  ? 2061 PHE B CG   1 
ATOM   39889 C CD1  . PHE B 1 2061 ? 134.626 126.205 222.646 1.00 99.27  ? 2061 PHE B CD1  1 
ATOM   39890 C CD2  . PHE B 1 2061 ? 135.181 127.486 224.572 1.00 104.79 ? 2061 PHE B CD2  1 
ATOM   39891 C CE1  . PHE B 1 2061 ? 134.776 125.042 223.373 1.00 100.13 ? 2061 PHE B CE1  1 
ATOM   39892 C CE2  . PHE B 1 2061 ? 135.332 126.325 225.303 1.00 109.89 ? 2061 PHE B CE2  1 
ATOM   39893 C CZ   . PHE B 1 2061 ? 135.128 125.103 224.702 1.00 105.24 ? 2061 PHE B CZ   1 
ATOM   39894 H H    . PHE B 1 2061 ? 133.894 130.604 221.138 1.00 107.54 ? 2061 PHE B H    1 
ATOM   39895 H HA   . PHE B 1 2061 ? 133.372 128.064 220.991 1.00 104.82 ? 2061 PHE B HA   1 
ATOM   39896 H HB2  . PHE B 1 2061 ? 135.409 128.764 221.824 1.00 104.33 ? 2061 PHE B HB2  1 
ATOM   39897 H HB3  . PHE B 1 2061 ? 134.694 129.447 223.065 1.00 103.88 ? 2061 PHE B HB3  1 
ATOM   39898 H HD1  . PHE B 1 2061 ? 134.388 126.157 221.748 1.00 102.22 ? 2061 PHE B HD1  1 
ATOM   39899 H HD2  . PHE B 1 2061 ? 135.320 128.309 224.982 1.00 104.42 ? 2061 PHE B HD2  1 
ATOM   39900 H HE1  . PHE B 1 2061 ? 134.638 124.217 222.966 1.00 103.28 ? 2061 PHE B HE1  1 
ATOM   39901 H HE2  . PHE B 1 2061 ? 135.570 126.367 226.201 1.00 110.22 ? 2061 PHE B HE2  1 
ATOM   39902 H HZ   . PHE B 1 2061 ? 135.229 124.320 225.194 1.00 107.96 ? 2061 PHE B HZ   1 
ATOM   39903 N N    . LEU B 1 2062 ? 131.756 129.550 223.322 1.00 114.37 ? 2062 LEU B N    1 
ATOM   39904 C CA   . LEU B 1 2062 ? 130.667 129.403 224.278 1.00 112.20 ? 2062 LEU B CA   1 
ATOM   39905 C C    . LEU B 1 2062 ? 129.312 129.218 223.610 1.00 112.25 ? 2062 LEU B C    1 
ATOM   39906 O O    . LEU B 1 2062 ? 128.340 128.898 224.301 1.00 112.42 ? 2062 LEU B O    1 
ATOM   39907 C CB   . LEU B 1 2062 ? 130.615 130.620 225.205 1.00 109.15 ? 2062 LEU B CB   1 
ATOM   39908 C CG   . LEU B 1 2062 ? 131.944 131.057 225.824 1.00 112.77 ? 2062 LEU B CG   1 
ATOM   39909 C CD1  . LEU B 1 2062 ? 131.991 132.567 225.976 1.00 113.25 ? 2062 LEU B CD1  1 
ATOM   39910 C CD2  . LEU B 1 2062 ? 132.154 130.374 227.162 1.00 113.26 ? 2062 LEU B CD2  1 
ATOM   39911 H H    . LEU B 1 2062 ? 132.089 130.343 223.287 1.00 111.29 ? 2062 LEU B H    1 
ATOM   39912 H HA   . LEU B 1 2062 ? 130.836 128.621 224.825 1.00 112.14 ? 2062 LEU B HA   1 
ATOM   39913 H HB2  . LEU B 1 2062 ? 130.270 131.373 224.701 1.00 110.50 ? 2062 LEU B HB2  1 
ATOM   39914 H HB3  . LEU B 1 2062 ? 130.010 130.419 225.936 1.00 110.29 ? 2062 LEU B HB3  1 
ATOM   39915 H HG   . LEU B 1 2062 ? 132.675 130.797 225.243 1.00 112.01 ? 2062 LEU B HG   1 
ATOM   39916 H HD11 . LEU B 1 2062 ? 132.839 132.816 226.377 1.00 113.52 ? 2062 LEU B HD11 1 
ATOM   39917 H HD12 . LEU B 1 2062 ? 131.907 132.977 225.101 1.00 111.65 ? 2062 LEU B HD12 1 
ATOM   39918 H HD13 . LEU B 1 2062 ? 131.259 132.850 226.546 1.00 113.41 ? 2062 LEU B HD13 1 
ATOM   39919 H HD21 . LEU B 1 2062 ? 133.012 130.646 227.523 1.00 114.94 ? 2062 LEU B HD21 1 
ATOM   39920 H HD22 . LEU B 1 2062 ? 131.442 130.637 227.766 1.00 115.00 ? 2062 LEU B HD22 1 
ATOM   39921 H HD23 . LEU B 1 2062 ? 132.140 129.413 227.031 1.00 113.69 ? 2062 LEU B HD23 1 
ATOM   39922 N N    . LYS B 1 2063 ? 129.221 129.411 222.296 1.00 112.79 ? 2063 LYS B N    1 
ATOM   39923 C CA   . LYS B 1 2063 ? 127.978 129.261 221.549 1.00 114.39 ? 2063 LYS B CA   1 
ATOM   39924 C C    . LYS B 1 2063 ? 128.029 128.043 220.631 1.00 112.76 ? 2063 LYS B C    1 
ATOM   39925 O O    . LYS B 1 2063 ? 127.323 127.975 219.623 1.00 113.09 ? 2063 LYS B O    1 
ATOM   39926 C CB   . LYS B 1 2063 ? 127.682 130.523 220.745 1.00 114.26 ? 2063 LYS B CB   1 
ATOM   39927 C CG   . LYS B 1 2063 ? 128.036 131.808 221.476 1.00 115.31 ? 2063 LYS B CG   1 
ATOM   39928 C CD   . LYS B 1 2063 ? 127.204 132.984 220.991 1.00 114.77 ? 2063 LYS B CD   1 
ATOM   39929 C CE   . LYS B 1 2063 ? 127.185 133.076 219.474 1.00 113.61 ? 2063 LYS B CE   1 
ATOM   39930 N NZ   . LYS B 1 2063 ? 127.199 134.488 219.007 1.00 118.60 ? 2063 LYS B NZ   1 
ATOM   39931 H H    . LYS B 1 2063 ? 129.887 129.637 221.802 1.00 112.36 ? 2063 LYS B H    1 
ATOM   39932 H HA   . LYS B 1 2063 ? 127.248 129.130 222.173 1.00 114.40 ? 2063 LYS B HA   1 
ATOM   39933 H HB2  . LYS B 1 2063 ? 128.196 130.497 219.923 1.00 114.18 ? 2063 LYS B HB2  1 
ATOM   39934 H HB3  . LYS B 1 2063 ? 126.734 130.548 220.541 1.00 113.70 ? 2063 LYS B HB3  1 
ATOM   39935 H HG2  . LYS B 1 2063 ? 127.868 131.691 222.424 1.00 114.48 ? 2063 LYS B HG2  1 
ATOM   39936 H HG3  . LYS B 1 2063 ? 128.971 132.013 221.326 1.00 114.26 ? 2063 LYS B HG3  1 
ATOM   39937 H HD2  . LYS B 1 2063 ? 126.291 132.878 221.300 1.00 115.47 ? 2063 LYS B HD2  1 
ATOM   39938 H HD3  . LYS B 1 2063 ? 127.583 133.807 221.339 1.00 114.92 ? 2063 LYS B HD3  1 
ATOM   39939 H HE2  . LYS B 1 2063 ? 127.970 132.635 219.114 1.00 114.69 ? 2063 LYS B HE2  1 
ATOM   39940 H HE3  . LYS B 1 2063 ? 126.379 132.653 219.138 1.00 113.93 ? 2063 LYS B HE3  1 
ATOM   39941 H HZ1  . LYS B 1 2063 ? 127.162 134.515 218.118 1.00 118.54 ? 2063 LYS B HZ1  1 
ATOM   39942 H HZ2  . LYS B 1 2063 ? 126.499 134.926 219.339 1.00 117.74 ? 2063 LYS B HZ2  1 
ATOM   39943 H HZ3  . LYS B 1 2063 ? 127.946 134.890 219.277 1.00 118.03 ? 2063 LYS B HZ3  1 
ATOM   39944 N N    . MET B 1 2064 ? 128.868 127.067 220.973 1.00 111.52 ? 2064 MET B N    1 
ATOM   39945 C CA   . MET B 1 2064 ? 129.000 125.833 220.209 1.00 110.64 ? 2064 MET B CA   1 
ATOM   39946 C C    . MET B 1 2064 ? 128.467 124.682 221.044 1.00 114.28 ? 2064 MET B C    1 
ATOM   39947 O O    . MET B 1 2064 ? 128.918 124.475 222.175 1.00 117.03 ? 2064 MET B O    1 
ATOM   39948 C CB   . MET B 1 2064 ? 130.459 125.564 219.828 1.00 112.23 ? 2064 MET B CB   1 
ATOM   39949 C CG   . MET B 1 2064 ? 130.794 125.805 218.369 1.00 111.74 ? 2064 MET B CG   1 
ATOM   39950 S SD   . MET B 1 2064 ? 132.565 126.019 218.116 1.00 110.52 ? 2064 MET B SD   1 
ATOM   39951 C CE   . MET B 1 2064 ? 132.582 127.427 217.019 1.00 107.27 ? 2064 MET B CE   1 
ATOM   39952 H H    . MET B 1 2064 ? 129.381 127.098 221.662 1.00 112.20 ? 2064 MET B H    1 
ATOM   39953 H HA   . MET B 1 2064 ? 128.483 125.901 219.392 1.00 110.90 ? 2064 MET B HA   1 
ATOM   39954 H HB2  . MET B 1 2064 ? 131.029 126.142 220.359 1.00 112.09 ? 2064 MET B HB2  1 
ATOM   39955 H HB3  . MET B 1 2064 ? 130.663 124.636 220.026 1.00 112.89 ? 2064 MET B HB3  1 
ATOM   39956 H HG2  . MET B 1 2064 ? 130.504 125.042 217.845 1.00 111.75 ? 2064 MET B HG2  1 
ATOM   39957 H HG3  . MET B 1 2064 ? 130.345 126.610 218.067 1.00 112.26 ? 2064 MET B HG3  1 
ATOM   39958 H HE1  . MET B 1 2064 ? 133.498 127.618 216.765 1.00 109.34 ? 2064 MET B HE1  1 
ATOM   39959 H HE2  . MET B 1 2064 ? 132.054 127.223 216.231 1.00 107.74 ? 2064 MET B HE2  1 
ATOM   39960 H HE3  . MET B 1 2064 ? 132.202 128.185 217.487 1.00 109.36 ? 2064 MET B HE3  1 
ATOM   39961 N N    . ASN B 1 2065 ? 127.518 123.937 220.491 1.00 113.05 ? 2065 ASN B N    1 
ATOM   39962 C CA   . ASN B 1 2065 ? 127.111 122.671 221.077 1.00 111.82 ? 2065 ASN B CA   1 
ATOM   39963 C C    . ASN B 1 2065 ? 127.931 121.545 220.457 1.00 108.36 ? 2065 ASN B C    1 
ATOM   39964 O O    . ASN B 1 2065 ? 128.642 121.734 219.468 1.00 110.04 ? 2065 ASN B O    1 
ATOM   39965 C CB   . ASN B 1 2065 ? 125.615 122.429 220.876 1.00 111.16 ? 2065 ASN B CB   1 
ATOM   39966 C CG   . ASN B 1 2065 ? 125.190 122.576 219.432 1.00 114.36 ? 2065 ASN B CG   1 
ATOM   39967 O OD1  . ASN B 1 2065 ? 125.981 122.974 218.580 1.00 116.96 ? 2065 ASN B OD1  1 
ATOM   39968 N ND2  . ASN B 1 2065 ? 123.933 122.258 219.150 1.00 114.35 ? 2065 ASN B ND2  1 
ATOM   39969 H H    . ASN B 1 2065 ? 127.095 124.147 219.772 1.00 112.77 ? 2065 ASN B H    1 
ATOM   39970 H HA   . ASN B 1 2065 ? 127.289 122.685 222.031 1.00 113.64 ? 2065 ASN B HA   1 
ATOM   39971 H HB2  . ASN B 1 2065 ? 125.399 121.528 221.163 1.00 110.71 ? 2065 ASN B HB2  1 
ATOM   39972 H HB3  . ASN B 1 2065 ? 125.117 123.074 221.402 1.00 112.28 ? 2065 ASN B HB3  1 
ATOM   39973 H HD21 . ASN B 1 2065 ? 123.643 122.325 218.343 1.00 113.98 ? 2065 ASN B HD21 1 
ATOM   39974 H HD22 . ASN B 1 2065 ? 123.408 121.983 219.774 1.00 114.08 ? 2065 ASN B HD22 1 
ATOM   39975 N N    . ARG B 1 2066 ? 127.832 120.355 221.053 1.00 111.48 ? 2066 ARG B N    1 
ATOM   39976 C CA   . ARG B 1 2066 ? 128.684 119.252 220.622 1.00 112.44 ? 2066 ARG B CA   1 
ATOM   39977 C C    . ARG B 1 2066 ? 128.552 119.007 219.124 1.00 111.22 ? 2066 ARG B C    1 
ATOM   39978 O O    . ARG B 1 2066 ? 129.555 118.866 218.417 1.00 111.21 ? 2066 ARG B O    1 
ATOM   39979 C CB   . ARG B 1 2066 ? 128.350 117.984 221.408 1.00 112.71 ? 2066 ARG B CB   1 
ATOM   39980 C CG   . ARG B 1 2066 ? 129.304 116.829 221.111 1.00 113.54 ? 2066 ARG B CG   1 
ATOM   39981 C CD   . ARG B 1 2066 ? 129.460 115.819 222.250 1.00 117.47 ? 2066 ARG B CD   1 
ATOM   39982 N NE   . ARG B 1 2066 ? 129.603 116.424 223.571 1.00 125.20 ? 2066 ARG B NE   1 
ATOM   39983 C CZ   . ARG B 1 2066 ? 128.598 116.696 224.393 1.00 127.98 ? 2066 ARG B CZ   1 
ATOM   39984 N NH1  . ARG B 1 2066 ? 127.341 116.449 224.059 1.00 122.25 ? 2066 ARG B NH1  1 
ATOM   39985 N NH2  . ARG B 1 2066 ? 128.860 117.232 225.581 1.00 129.84 ? 2066 ARG B NH2  1 
ATOM   39986 H H    . ARG B 1 2066 ? 127.291 120.166 221.694 1.00 112.91 ? 2066 ARG B H    1 
ATOM   39987 H HA   . ARG B 1 2066 ? 129.608 119.481 220.806 1.00 113.78 ? 2066 ARG B HA   1 
ATOM   39988 H HB2  . ARG B 1 2066 ? 128.398 118.197 222.350 1.00 115.52 ? 2066 ARG B HB2  1 
ATOM   39989 H HB3  . ARG B 1 2066 ? 127.452 117.697 221.179 1.00 112.99 ? 2066 ARG B HB3  1 
ATOM   39990 H HG2  . ARG B 1 2066 ? 128.976 116.349 220.335 1.00 114.14 ? 2066 ARG B HG2  1 
ATOM   39991 H HG3  . ARG B 1 2066 ? 130.182 117.195 220.920 1.00 115.94 ? 2066 ARG B HG3  1 
ATOM   39992 H HD2  . ARG B 1 2066 ? 128.685 115.236 222.265 1.00 118.26 ? 2066 ARG B HD2  1 
ATOM   39993 H HD3  . ARG B 1 2066 ? 130.258 115.292 222.085 1.00 119.05 ? 2066 ARG B HD3  1 
ATOM   39994 H HE   . ARG B 1 2066 ? 130.401 116.576 223.853 1.00 122.98 ? 2066 ARG B HE   1 
ATOM   39995 H HH11 . ARG B 1 2066 ? 127.155 116.103 223.295 1.00 120.93 ? 2066 ARG B HH11 1 
ATOM   39996 H HH12 . ARG B 1 2066 ? 126.708 116.636 224.610 1.00 123.44 ? 2066 ARG B HH12 1 
ATOM   39997 H HH21 . ARG B 1 2066 ? 129.674 117.398 225.807 1.00 125.00 ? 2066 ARG B HH21 1 
ATOM   39998 H HH22 . ARG B 1 2066 ? 128.218 117.415 226.122 1.00 127.54 ? 2066 ARG B HH22 1 
ATOM   39999 N N    . GLU B 1 2067 ? 127.319 118.981 218.615 1.00 114.15 ? 2067 GLU B N    1 
ATOM   40000 C CA   . GLU B 1 2067 ? 127.118 118.684 217.201 1.00 112.10 ? 2067 GLU B CA   1 
ATOM   40001 C C    . GLU B 1 2067 ? 127.880 119.655 216.308 1.00 107.02 ? 2067 GLU B C    1 
ATOM   40002 O O    . GLU B 1 2067 ? 128.341 119.271 215.227 1.00 104.57 ? 2067 GLU B O    1 
ATOM   40003 C CB   . GLU B 1 2067 ? 125.629 118.719 216.863 1.00 116.35 ? 2067 GLU B CB   1 
ATOM   40004 C CG   . GLU B 1 2067 ? 125.309 118.312 215.430 1.00 118.21 ? 2067 GLU B CG   1 
ATOM   40005 C CD   . GLU B 1 2067 ? 124.266 119.202 214.785 1.00 124.64 ? 2067 GLU B CD   1 
ATOM   40006 O OE1  . GLU B 1 2067 ? 123.494 119.852 215.519 1.00 122.05 ? 2067 GLU B OE1  1 
ATOM   40007 O OE2  . GLU B 1 2067 ? 124.221 119.254 213.538 1.00 126.23 ? 2067 GLU B OE2  1 
ATOM   40008 H H    . GLU B 1 2067 ? 126.597 119.130 219.059 1.00 113.52 ? 2067 GLU B H    1 
ATOM   40009 H HA   . GLU B 1 2067 ? 127.447 117.789 217.017 1.00 111.71 ? 2067 GLU B HA   1 
ATOM   40010 H HB2  . GLU B 1 2067 ? 125.160 118.111 217.456 1.00 116.13 ? 2067 GLU B HB2  1 
ATOM   40011 H HB3  . GLU B 1 2067 ? 125.307 119.623 216.998 1.00 115.89 ? 2067 GLU B HB3  1 
ATOM   40012 H HG2  . GLU B 1 2067 ? 126.112 118.352 214.890 1.00 116.22 ? 2067 GLU B HG2  1 
ATOM   40013 H HG3  . GLU B 1 2067 ? 124.963 117.405 215.435 1.00 118.36 ? 2067 GLU B HG3  1 
ATOM   40014 N N    . GLN B 1 2068 ? 128.020 120.910 216.732 1.00 107.14 ? 2068 GLN B N    1 
ATOM   40015 C CA   . GLN B 1 2068 ? 128.755 121.904 215.964 1.00 105.24 ? 2068 GLN B CA   1 
ATOM   40016 C C    . GLN B 1 2068 ? 130.242 121.928 216.286 1.00 101.72 ? 2068 GLN B C    1 
ATOM   40017 O O    . GLN B 1 2068 ? 131.025 122.437 215.478 1.00 100.70 ? 2068 GLN B O    1 
ATOM   40018 C CB   . GLN B 1 2068 ? 128.167 123.300 216.200 1.00 106.75 ? 2068 GLN B CB   1 
ATOM   40019 C CG   . GLN B 1 2068 ? 126.837 123.537 215.508 1.00 110.65 ? 2068 GLN B CG   1 
ATOM   40020 C CD   . GLN B 1 2068 ? 125.985 124.571 216.214 1.00 116.68 ? 2068 GLN B CD   1 
ATOM   40021 O OE1  . GLN B 1 2068 ? 126.417 125.701 216.436 1.00 118.68 ? 2068 GLN B OE1  1 
ATOM   40022 N NE2  . GLN B 1 2068 ? 124.766 124.188 216.573 1.00 118.45 ? 2068 GLN B NE2  1 
ATOM   40023 H H    . GLN B 1 2068 ? 127.697 121.209 217.470 1.00 110.15 ? 2068 GLN B H    1 
ATOM   40024 H HA   . GLN B 1 2068 ? 128.661 121.701 215.020 1.00 107.37 ? 2068 GLN B HA   1 
ATOM   40025 H HB2  . GLN B 1 2068 ? 128.029 123.421 217.153 1.00 109.67 ? 2068 GLN B HB2  1 
ATOM   40026 H HB3  . GLN B 1 2068 ? 128.795 123.963 215.874 1.00 107.80 ? 2068 GLN B HB3  1 
ATOM   40027 H HG2  . GLN B 1 2068 ? 127.004 123.852 214.606 1.00 109.76 ? 2068 GLN B HG2  1 
ATOM   40028 H HG3  . GLN B 1 2068 ? 126.340 122.704 215.482 1.00 112.41 ? 2068 GLN B HG3  1 
ATOM   40029 H HE21 . GLN B 1 2068 ? 124.497 123.389 216.401 1.00 116.48 ? 2068 GLN B HE21 1 
ATOM   40030 H HE22 . GLN B 1 2068 ? 124.244 124.739 216.976 1.00 117.10 ? 2068 GLN B HE22 1 
ATOM   40031 N N    . PHE B 1 2069 ? 130.652 121.398 217.439 1.00 98.73  ? 2069 PHE B N    1 
ATOM   40032 C CA   . PHE B 1 2069 ? 132.070 121.389 217.775 1.00 96.79  ? 2069 PHE B CA   1 
ATOM   40033 C C    . PHE B 1 2069 ? 132.823 120.307 217.011 1.00 99.41  ? 2069 PHE B C    1 
ATOM   40034 O O    . PHE B 1 2069 ? 133.987 120.502 216.649 1.00 103.54 ? 2069 PHE B O    1 
ATOM   40035 C CB   . PHE B 1 2069 ? 132.260 121.204 219.279 1.00 100.67 ? 2069 PHE B CB   1 
ATOM   40036 C CG   . PHE B 1 2069 ? 133.684 121.358 219.725 1.00 97.35  ? 2069 PHE B CG   1 
ATOM   40037 C CD1  . PHE B 1 2069 ? 134.212 122.611 219.980 1.00 93.47  ? 2069 PHE B CD1  1 
ATOM   40038 C CD2  . PHE B 1 2069 ? 134.495 120.249 219.888 1.00 100.74 ? 2069 PHE B CD2  1 
ATOM   40039 C CE1  . PHE B 1 2069 ? 135.521 122.753 220.386 1.00 99.02  ? 2069 PHE B CE1  1 
ATOM   40040 C CE2  . PHE B 1 2069 ? 135.804 120.387 220.295 1.00 101.36 ? 2069 PHE B CE2  1 
ATOM   40041 C CZ   . PHE B 1 2069 ? 136.318 121.640 220.545 1.00 102.32 ? 2069 PHE B CZ   1 
ATOM   40042 H H    . PHE B 1 2069 ? 130.139 121.045 218.033 1.00 104.30 ? 2069 PHE B H    1 
ATOM   40043 H HA   . PHE B 1 2069 ? 132.455 122.246 217.532 1.00 99.85  ? 2069 PHE B HA   1 
ATOM   40044 H HB2  . PHE B 1 2069 ? 131.729 121.867 219.746 1.00 103.74 ? 2069 PHE B HB2  1 
ATOM   40045 H HB3  . PHE B 1 2069 ? 131.966 120.313 219.525 1.00 103.27 ? 2069 PHE B HB3  1 
ATOM   40046 H HD1  . PHE B 1 2069 ? 133.680 123.366 219.873 1.00 97.58  ? 2069 PHE B HD1  1 
ATOM   40047 H HD2  . PHE B 1 2069 ? 134.154 119.400 219.721 1.00 102.87 ? 2069 PHE B HD2  1 
ATOM   40048 H HE1  . PHE B 1 2069 ? 135.867 123.600 220.554 1.00 100.24 ? 2069 PHE B HE1  1 
ATOM   40049 H HE2  . PHE B 1 2069 ? 136.341 119.635 220.403 1.00 103.84 ? 2069 PHE B HE2  1 
ATOM   40050 H HZ   . PHE B 1 2069 ? 137.201 121.735 220.820 1.00 101.61 ? 2069 PHE B HZ   1 
ATOM   40051 N N    . LEU B 1 2070 ? 132.188 119.164 216.760 1.00 100.21 ? 2070 LEU B N    1 
ATOM   40052 C CA   . LEU B 1 2070 ? 132.815 118.086 216.008 1.00 100.62 ? 2070 LEU B CA   1 
ATOM   40053 C C    . LEU B 1 2070 ? 132.409 118.085 214.538 1.00 97.89  ? 2070 LEU B C    1 
ATOM   40054 O O    . LEU B 1 2070 ? 132.324 117.015 213.925 1.00 101.65 ? 2070 LEU B O    1 
ATOM   40055 C CB   . LEU B 1 2070 ? 132.503 116.729 216.651 1.00 97.86  ? 2070 LEU B CB   1 
ATOM   40056 C CG   . LEU B 1 2070 ? 131.100 116.473 217.197 1.00 103.21 ? 2070 LEU B CG   1 
ATOM   40057 C CD1  . LEU B 1 2070 ? 130.066 116.477 216.084 1.00 105.84 ? 2070 LEU B CD1  1 
ATOM   40058 C CD2  . LEU B 1 2070 ? 131.068 115.154 217.949 1.00 102.77 ? 2070 LEU B CD2  1 
ATOM   40059 H H    . LEU B 1 2070 ? 131.384 118.993 217.013 1.00 102.22 ? 2070 LEU B H    1 
ATOM   40060 H HA   . LEU B 1 2070 ? 133.777 118.205 216.043 1.00 101.96 ? 2070 LEU B HA   1 
ATOM   40061 H HB2  . LEU B 1 2070 ? 132.680 116.035 215.999 1.00 99.70  ? 2070 LEU B HB2  1 
ATOM   40062 H HB3  . LEU B 1 2070 ? 133.112 116.615 217.398 1.00 100.08 ? 2070 LEU B HB3  1 
ATOM   40063 H HG   . LEU B 1 2070 ? 130.878 117.170 217.828 1.00 104.76 ? 2070 LEU B HG   1 
ATOM   40064 H HD11 . LEU B 1 2070 ? 129.204 116.233 216.455 1.00 107.31 ? 2070 LEU B HD11 1 
ATOM   40065 H HD12 . LEU B 1 2070 ? 130.019 117.367 215.700 1.00 104.76 ? 2070 LEU B HD12 1 
ATOM   40066 H HD13 . LEU B 1 2070 ? 130.329 115.836 215.406 1.00 104.13 ? 2070 LEU B HD13 1 
ATOM   40067 H HD21 . LEU B 1 2070 ? 130.172 115.007 218.290 1.00 106.60 ? 2070 LEU B HD21 1 
ATOM   40068 H HD22 . LEU B 1 2070 ? 131.312 114.439 217.341 1.00 103.07 ? 2070 LEU B HD22 1 
ATOM   40069 H HD23 . LEU B 1 2070 ? 131.700 115.194 218.685 1.00 105.81 ? 2070 LEU B HD23 1 
ATOM   40070 N N    . LYS B 1 2071 ? 132.151 119.258 213.962 1.00 91.57  ? 2071 LYS B N    1 
ATOM   40071 C CA   . LYS B 1 2071 ? 131.902 119.361 212.531 1.00 90.39  ? 2071 LYS B CA   1 
ATOM   40072 C C    . LYS B 1 2071 ? 133.219 119.213 211.775 1.00 92.49  ? 2071 LYS B C    1 
ATOM   40073 O O    . LYS B 1 2071 ? 133.347 118.310 210.939 1.00 102.00 ? 2071 LYS B O    1 
ATOM   40074 C CB   . LYS B 1 2071 ? 131.213 120.685 212.192 1.00 95.03  ? 2071 LYS B CB   1 
ATOM   40075 C CG   . LYS B 1 2071 ? 129.715 120.689 212.429 1.00 104.10 ? 2071 LYS B CG   1 
ATOM   40076 C CD   . LYS B 1 2071 ? 128.969 120.002 211.298 1.00 105.37 ? 2071 LYS B CD   1 
ATOM   40077 C CE   . LYS B 1 2071 ? 127.477 120.297 211.346 1.00 110.50 ? 2071 LYS B CE   1 
ATOM   40078 N NZ   . LYS B 1 2071 ? 127.180 121.758 211.322 1.00 113.47 ? 2071 LYS B NZ   1 
ATOM   40079 H H    . LYS B 1 2071 ? 132.113 120.007 214.381 1.00 96.68  ? 2071 LYS B H    1 
ATOM   40080 H HA   . LYS B 1 2071 ? 131.317 118.638 212.257 1.00 94.94  ? 2071 LYS B HA   1 
ATOM   40081 H HB2  . LYS B 1 2071 ? 131.578 121.385 212.753 1.00 98.62  ? 2071 LYS B HB2  1 
ATOM   40082 H HB3  . LYS B 1 2071 ? 131.371 120.893 211.258 1.00 95.08  ? 2071 LYS B HB3  1 
ATOM   40083 H HG2  . LYS B 1 2071 ? 129.521 120.216 213.253 1.00 103.65 ? 2071 LYS B HG2  1 
ATOM   40084 H HG3  . LYS B 1 2071 ? 129.409 121.607 212.489 1.00 103.64 ? 2071 LYS B HG3  1 
ATOM   40085 H HD2  . LYS B 1 2071 ? 129.313 120.318 210.448 1.00 102.58 ? 2071 LYS B HD2  1 
ATOM   40086 H HD3  . LYS B 1 2071 ? 129.090 119.042 211.373 1.00 103.78 ? 2071 LYS B HD3  1 
ATOM   40087 H HE2  . LYS B 1 2071 ? 127.049 119.891 210.576 1.00 109.48 ? 2071 LYS B HE2  1 
ATOM   40088 H HE3  . LYS B 1 2071 ? 127.108 119.930 212.164 1.00 110.05 ? 2071 LYS B HE3  1 
ATOM   40089 H HZ1  . LYS B 1 2071 ? 126.308 121.888 211.198 1.00 114.00 ? 2071 LYS B HZ1  1 
ATOM   40090 H HZ2  . LYS B 1 2071 ? 127.420 122.131 212.094 1.00 110.54 ? 2071 LYS B HZ2  1 
ATOM   40091 H HZ3  . LYS B 1 2071 ? 127.627 122.149 210.659 1.00 110.48 ? 2071 LYS B HZ3  1 
ATOM   40092 N N    . PRO B 1 2072 ? 134.221 120.064 212.026 1.00 89.83  ? 2072 PRO B N    1 
ATOM   40093 C CA   . PRO B 1 2072 ? 135.527 119.867 211.378 1.00 89.91  ? 2072 PRO B CA   1 
ATOM   40094 C C    . PRO B 1 2072 ? 136.237 118.592 211.789 1.00 89.71  ? 2072 PRO B C    1 
ATOM   40095 O O    . PRO B 1 2072 ? 137.153 118.162 211.081 1.00 92.46  ? 2072 PRO B O    1 
ATOM   40096 C CB   . PRO B 1 2072 ? 136.345 121.093 211.819 1.00 89.99  ? 2072 PRO B CB   1 
ATOM   40097 C CG   . PRO B 1 2072 ? 135.544 121.805 212.826 1.00 90.90  ? 2072 PRO B CG   1 
ATOM   40098 C CD   . PRO B 1 2072 ? 134.137 121.348 212.739 1.00 93.19  ? 2072 PRO B CD   1 
ATOM   40099 H HA   . PRO B 1 2072 ? 135.430 119.867 210.416 1.00 90.91  ? 2072 PRO B HA   1 
ATOM   40100 H HB2  . PRO B 1 2072 ? 137.183 120.795 212.206 1.00 92.97  ? 2072 PRO B HB2  1 
ATOM   40101 H HB3  . PRO B 1 2072 ? 136.513 121.665 211.054 1.00 91.28  ? 2072 PRO B HB3  1 
ATOM   40102 H HG2  . PRO B 1 2072 ? 135.901 121.609 213.707 1.00 92.71  ? 2072 PRO B HG2  1 
ATOM   40103 H HG3  . PRO B 1 2072 ? 135.595 122.758 212.653 1.00 91.61  ? 2072 PRO B HG3  1 
ATOM   40104 H HD2  . PRO B 1 2072 ? 133.773 121.221 213.629 1.00 94.62  ? 2072 PRO B HD2  1 
ATOM   40105 H HD3  . PRO B 1 2072 ? 133.617 121.987 212.227 1.00 93.89  ? 2072 PRO B HD3  1 
ATOM   40106 N N    . LEU B 1 2073 ? 135.853 117.978 212.903 1.00 88.46  ? 2073 LEU B N    1 
ATOM   40107 C CA   . LEU B 1 2073 ? 136.604 116.857 213.446 1.00 87.60  ? 2073 LEU B CA   1 
ATOM   40108 C C    . LEU B 1 2073 ? 136.421 115.572 212.653 1.00 88.21  ? 2073 LEU B C    1 
ATOM   40109 O O    . LEU B 1 2073 ? 137.223 114.646 212.813 1.00 92.62  ? 2073 LEU B O    1 
ATOM   40110 C CB   . LEU B 1 2073 ? 136.199 116.620 214.903 1.00 87.27  ? 2073 LEU B CB   1 
ATOM   40111 C CG   . LEU B 1 2073 ? 136.994 117.437 215.921 1.00 86.35  ? 2073 LEU B CG   1 
ATOM   40112 C CD1  . LEU B 1 2073 ? 136.851 118.924 215.648 1.00 90.53  ? 2073 LEU B CD1  1 
ATOM   40113 C CD2  . LEU B 1 2073 ? 136.549 117.111 217.332 1.00 89.72  ? 2073 LEU B CD2  1 
ATOM   40114 H H    . LEU B 1 2073 ? 135.159 118.193 213.363 1.00 91.45  ? 2073 LEU B H    1 
ATOM   40115 H HA   . LEU B 1 2073 ? 137.548 117.081 213.434 1.00 88.72  ? 2073 LEU B HA   1 
ATOM   40116 H HB2  . LEU B 1 2073 ? 135.263 116.849 215.007 1.00 90.69  ? 2073 LEU B HB2  1 
ATOM   40117 H HB3  . LEU B 1 2073 ? 136.331 115.682 215.112 1.00 89.22  ? 2073 LEU B HB3  1 
ATOM   40118 H HG   . LEU B 1 2073 ? 137.933 117.213 215.843 1.00 87.47  ? 2073 LEU B HG   1 
ATOM   40119 H HD11 . LEU B 1 2073 ? 137.251 119.418 216.381 1.00 92.87  ? 2073 LEU B HD11 1 
ATOM   40120 H HD12 . LEU B 1 2073 ? 137.305 119.140 214.819 1.00 90.06  ? 2073 LEU B HD12 1 
ATOM   40121 H HD13 . LEU B 1 2073 ? 135.909 119.143 215.579 1.00 92.81  ? 2073 LEU B HD13 1 
ATOM   40122 H HD21 . LEU B 1 2073 ? 137.052 117.659 217.955 1.00 94.24  ? 2073 LEU B HD21 1 
ATOM   40123 H HD22 . LEU B 1 2073 ? 135.601 117.301 217.415 1.00 94.07  ? 2073 LEU B HD22 1 
ATOM   40124 H HD23 . LEU B 1 2073 ? 136.716 116.172 217.507 1.00 92.58  ? 2073 LEU B HD23 1 
ATOM   40125 N N    . GLU B 1 2074 ? 135.401 115.488 211.799 1.00 85.67  ? 2074 GLU B N    1 
ATOM   40126 C CA   . GLU B 1 2074 ? 135.199 114.274 211.016 1.00 92.25  ? 2074 GLU B CA   1 
ATOM   40127 C C    . GLU B 1 2074 ? 136.290 114.116 209.963 1.00 92.67  ? 2074 GLU B C    1 
ATOM   40128 O O    . GLU B 1 2074 ? 136.872 113.036 209.810 1.00 94.29  ? 2074 GLU B O    1 
ATOM   40129 C CB   . GLU B 1 2074 ? 133.818 114.296 210.361 1.00 93.18  ? 2074 GLU B CB   1 
ATOM   40130 C CG   . GLU B 1 2074 ? 133.513 113.056 209.534 1.00 99.73  ? 2074 GLU B CG   1 
ATOM   40131 C CD   . GLU B 1 2074 ? 132.200 113.161 208.788 1.00 111.38 ? 2074 GLU B CD   1 
ATOM   40132 O OE1  . GLU B 1 2074 ? 131.168 113.438 209.433 1.00 116.97 ? 2074 GLU B OE1  1 
ATOM   40133 O OE2  . GLU B 1 2074 ? 132.201 112.969 207.554 1.00 113.48 ? 2074 GLU B OE2  1 
ATOM   40134 H H    . GLU B 1 2074 ? 134.823 116.109 211.657 1.00 88.86  ? 2074 GLU B H    1 
ATOM   40135 H HA   . GLU B 1 2074 ? 135.239 113.507 211.607 1.00 93.06  ? 2074 GLU B HA   1 
ATOM   40136 H HB2  . GLU B 1 2074 ? 133.144 114.362 211.056 1.00 94.25  ? 2074 GLU B HB2  1 
ATOM   40137 H HB3  . GLU B 1 2074 ? 133.762 115.065 209.774 1.00 95.61  ? 2074 GLU B HB3  1 
ATOM   40138 H HG2  . GLU B 1 2074 ? 134.214 112.925 208.878 1.00 100.18 ? 2074 GLU B HG2  1 
ATOM   40139 H HG3  . GLU B 1 2074 ? 133.463 112.287 210.123 1.00 101.09 ? 2074 GLU B HG3  1 
ATOM   40140 N N    . SER B 1 2075 ? 136.581 115.187 209.224 1.00 89.96  ? 2075 SER B N    1 
ATOM   40141 C CA   . SER B 1 2075 ? 137.557 115.093 208.144 1.00 85.08  ? 2075 SER B CA   1 
ATOM   40142 C C    . SER B 1 2075 ? 138.985 115.058 208.669 1.00 83.44  ? 2075 SER B C    1 
ATOM   40143 O O    . SER B 1 2075 ? 139.898 114.644 207.946 1.00 91.26  ? 2075 SER B O    1 
ATOM   40144 C CB   . SER B 1 2075 ? 137.381 116.265 207.180 1.00 88.26  ? 2075 SER B CB   1 
ATOM   40145 O OG   . SER B 1 2075 ? 137.200 117.478 207.886 1.00 93.38  ? 2075 SER B OG   1 
ATOM   40146 H H    . SER B 1 2075 ? 136.234 115.967 209.327 1.00 90.93  ? 2075 SER B H    1 
ATOM   40147 H HA   . SER B 1 2075 ? 137.400 114.274 207.648 1.00 87.04  ? 2075 SER B HA   1 
ATOM   40148 H HB2  . SER B 1 2075 ? 138.173 116.339 206.626 1.00 86.44  ? 2075 SER B HB2  1 
ATOM   40149 H HB3  . SER B 1 2075 ? 136.602 116.103 206.626 1.00 90.63  ? 2075 SER B HB3  1 
ATOM   40150 H HG   . SER B 1 2075 ? 137.155 118.120 207.345 1.00 90.82  ? 2075 SER B HG   1 
ATOM   40151 N N    . LYS B 1 2076 ? 139.206 115.490 209.911 1.00 80.13  ? 2076 LYS B N    1 
ATOM   40152 C CA   . LYS B 1 2076 ? 140.550 115.592 210.460 1.00 79.23  ? 2076 LYS B CA   1 
ATOM   40153 C C    . LYS B 1 2076 ? 140.834 114.607 211.585 1.00 84.56  ? 2076 LYS B C    1 
ATOM   40154 O O    . LYS B 1 2076 ? 142.001 114.446 211.956 1.00 88.88  ? 2076 LYS B O    1 
ATOM   40155 C CB   . LYS B 1 2076 ? 140.806 117.020 210.963 1.00 82.85  ? 2076 LYS B CB   1 
ATOM   40156 C CG   . LYS B 1 2076 ? 140.558 118.088 209.907 1.00 81.40  ? 2076 LYS B CG   1 
ATOM   40157 C CD   . LYS B 1 2076 ? 141.722 119.060 209.789 1.00 78.96  ? 2076 LYS B CD   1 
ATOM   40158 C CE   . LYS B 1 2076 ? 141.764 119.706 208.415 1.00 73.89  ? 2076 LYS B CE   1 
ATOM   40159 N NZ   . LYS B 1 2076 ? 142.337 118.793 207.388 1.00 77.18  ? 2076 LYS B NZ   1 
ATOM   40160 H H    . LYS B 1 2076 ? 138.588 115.731 210.457 1.00 85.41  ? 2076 LYS B H    1 
ATOM   40161 H HA   . LYS B 1 2076 ? 141.191 115.417 209.754 1.00 80.97  ? 2076 LYS B HA   1 
ATOM   40162 H HB2  . LYS B 1 2076 ? 140.214 117.199 211.710 1.00 83.30  ? 2076 LYS B HB2  1 
ATOM   40163 H HB3  . LYS B 1 2076 ? 141.729 117.087 211.253 1.00 84.13  ? 2076 LYS B HB3  1 
ATOM   40164 H HG2  . LYS B 1 2076 ? 140.435 117.661 209.045 1.00 82.62  ? 2076 LYS B HG2  1 
ATOM   40165 H HG3  . LYS B 1 2076 ? 139.765 118.593 210.145 1.00 82.81  ? 2076 LYS B HG3  1 
ATOM   40166 H HD2  . LYS B 1 2076 ? 141.623 119.761 210.452 1.00 79.48  ? 2076 LYS B HD2  1 
ATOM   40167 H HD3  . LYS B 1 2076 ? 142.557 118.586 209.922 1.00 79.56  ? 2076 LYS B HD3  1 
ATOM   40168 H HE2  . LYS B 1 2076 ? 140.863 119.938 208.143 1.00 75.98  ? 2076 LYS B HE2  1 
ATOM   40169 H HE3  . LYS B 1 2076 ? 142.317 120.502 208.454 1.00 74.58  ? 2076 LYS B HE3  1 
ATOM   40170 H HZ1  . LYS B 1 2076 ? 142.464 119.234 206.625 1.00 79.00  ? 2076 LYS B HZ1  1 
ATOM   40171 H HZ2  . LYS B 1 2076 ? 143.118 118.472 207.669 1.00 76.95  ? 2076 LYS B HZ2  1 
ATOM   40172 H HZ3  . LYS B 1 2076 ? 141.782 118.114 207.241 1.00 80.21  ? 2076 LYS B HZ3  1 
ATOM   40173 N N    . ILE B 1 2077 ? 139.816 113.949 212.139 1.00 85.95  ? 2077 ILE B N    1 
ATOM   40174 C CA   . ILE B 1 2077 ? 140.035 112.930 213.160 1.00 82.27  ? 2077 ILE B CA   1 
ATOM   40175 C C    . ILE B 1 2077 ? 139.445 111.611 212.683 1.00 88.37  ? 2077 ILE B C    1 
ATOM   40176 O O    . ILE B 1 2077 ? 140.164 110.618 212.526 1.00 91.75  ? 2077 ILE B O    1 
ATOM   40177 C CB   . ILE B 1 2077 ? 139.431 113.343 214.514 1.00 82.48  ? 2077 ILE B CB   1 
ATOM   40178 C CG1  . ILE B 1 2077 ? 140.178 114.554 215.072 1.00 85.40  ? 2077 ILE B CG1  1 
ATOM   40179 C CG2  . ILE B 1 2077 ? 139.485 112.178 215.493 1.00 90.75  ? 2077 ILE B CG2  1 
ATOM   40180 C CD1  . ILE B 1 2077 ? 139.577 115.119 216.337 1.00 89.61  ? 2077 ILE B CD1  1 
ATOM   40181 H H    . ILE B 1 2077 ? 138.989 114.076 211.940 1.00 86.74  ? 2077 ILE B H    1 
ATOM   40182 H HA   . ILE B 1 2077 ? 140.988 112.801 213.287 1.00 83.50  ? 2077 ILE B HA   1 
ATOM   40183 H HB   . ILE B 1 2077 ? 138.503 113.585 214.384 1.00 85.72  ? 2077 ILE B HB   1 
ATOM   40184 H HG12 . ILE B 1 2077 ? 141.089 114.292 215.267 1.00 86.65  ? 2077 ILE B HG12 1 
ATOM   40185 H HG13 . ILE B 1 2077 ? 140.175 115.257 214.404 1.00 85.08  ? 2077 ILE B HG13 1 
ATOM   40186 H HG21 . ILE B 1 2077 ? 139.313 112.501 216.390 1.00 93.19  ? 2077 ILE B HG21 1 
ATOM   40187 H HG22 . ILE B 1 2077 ? 138.810 111.525 215.249 1.00 88.76  ? 2077 ILE B HG22 1 
ATOM   40188 H HG23 . ILE B 1 2077 ? 140.366 111.774 215.452 1.00 90.58  ? 2077 ILE B HG23 1 
ATOM   40189 H HD11 . ILE B 1 2077 ? 139.891 116.029 216.456 1.00 89.55  ? 2077 ILE B HD11 1 
ATOM   40190 H HD12 . ILE B 1 2077 ? 138.610 115.109 216.257 1.00 89.01  ? 2077 ILE B HD12 1 
ATOM   40191 H HD13 . ILE B 1 2077 ? 139.851 114.572 217.090 1.00 91.42  ? 2077 ILE B HD13 1 
ATOM   40192 N N    . THR B 1 2078 ? 138.133 111.591 212.447 1.00 88.25  ? 2078 THR B N    1 
ATOM   40193 C CA   . THR B 1 2078 ? 137.471 110.371 212.006 1.00 88.38  ? 2078 THR B CA   1 
ATOM   40194 C C    . THR B 1 2078 ? 137.962 109.900 210.646 1.00 92.92  ? 2078 THR B C    1 
ATOM   40195 O O    . THR B 1 2078 ? 137.756 108.732 210.304 1.00 97.81  ? 2078 THR B O    1 
ATOM   40196 C CB   . THR B 1 2078 ? 135.958 110.583 211.956 1.00 92.73  ? 2078 THR B CB   1 
ATOM   40197 O OG1  . THR B 1 2078 ? 135.508 111.130 213.202 1.00 96.86  ? 2078 THR B OG1  1 
ATOM   40198 C CG2  . THR B 1 2078 ? 135.243 109.267 211.700 1.00 97.49  ? 2078 THR B CG2  1 
ATOM   40199 H H    . THR B 1 2078 ? 137.609 112.268 212.534 1.00 88.94  ? 2078 THR B H    1 
ATOM   40200 H HA   . THR B 1 2078 ? 137.652 109.667 212.647 1.00 90.23  ? 2078 THR B HA   1 
ATOM   40201 H HB   . THR B 1 2078 ? 135.741 111.196 211.237 1.00 94.10  ? 2078 THR B HB   1 
ATOM   40202 H HG1  . THR B 1 2078 ? 134.679 111.262 213.175 1.00 95.39  ? 2078 THR B HG1  1 
ATOM   40203 H HG21 . THR B 1 2078 ? 134.295 109.365 211.882 1.00 98.51  ? 2078 THR B HG21 1 
ATOM   40204 H HG22 . THR B 1 2078 ? 135.359 109.000 210.775 1.00 98.76  ? 2078 THR B HG22 1 
ATOM   40205 H HG23 . THR B 1 2078 ? 135.603 108.575 212.277 1.00 96.94  ? 2078 THR B HG23 1 
ATOM   40206 N N    . MET B 1 2079 ? 138.605 110.770 209.871 1.00 93.49  ? 2079 MET B N    1 
ATOM   40207 C CA   . MET B 1 2079 ? 139.134 110.424 208.558 1.00 86.42  ? 2079 MET B CA   1 
ATOM   40208 C C    . MET B 1 2079 ? 140.586 109.970 208.620 1.00 87.49  ? 2079 MET B C    1 
ATOM   40209 O O    . MET B 1 2079 ? 140.914 108.876 208.155 1.00 91.24  ? 2079 MET B O    1 
ATOM   40210 C CB   . MET B 1 2079 ? 139.015 111.627 207.619 1.00 89.00  ? 2079 MET B CB   1 
ATOM   40211 C CG   . MET B 1 2079 ? 139.133 111.282 206.150 1.00 90.82  ? 2079 MET B CG   1 
ATOM   40212 S SD   . MET B 1 2079 ? 137.541 111.277 205.312 1.00 97.89  ? 2079 MET B SD   1 
ATOM   40213 C CE   . MET B 1 2079 ? 137.565 112.898 204.555 1.00 81.79  ? 2079 MET B CE   1 
ATOM   40214 H H    . MET B 1 2079 ? 138.751 111.588 210.091 1.00 91.56  ? 2079 MET B H    1 
ATOM   40215 H HA   . MET B 1 2079 ? 138.599 109.705 208.186 1.00 89.41  ? 2079 MET B HA   1 
ATOM   40216 H HB2  . MET B 1 2079 ? 138.150 112.044 207.756 1.00 90.29  ? 2079 MET B HB2  1 
ATOM   40217 H HB3  . MET B 1 2079 ? 139.721 112.257 207.831 1.00 89.63  ? 2079 MET B HB3  1 
ATOM   40218 H HG2  . MET B 1 2079 ? 139.702 111.938 205.718 1.00 88.91  ? 2079 MET B HG2  1 
ATOM   40219 H HG3  . MET B 1 2079 ? 139.519 110.397 206.062 1.00 90.29  ? 2079 MET B HG3  1 
ATOM   40220 H HE1  . MET B 1 2079 ? 137.008 112.880 203.763 1.00 82.55  ? 2079 MET B HE1  1 
ATOM   40221 H HE2  . MET B 1 2079 ? 137.223 113.549 205.188 1.00 84.42  ? 2079 MET B HE2  1 
ATOM   40222 H HE3  . MET B 1 2079 ? 138.476 113.121 204.308 1.00 82.20  ? 2079 MET B HE3  1 
ATOM   40223 N N    . THR B 1 2080 ? 141.466 110.796 209.191 1.00 88.96  ? 2080 THR B N    1 
ATOM   40224 C CA   . THR B 1 2080 ? 142.886 110.463 209.216 1.00 82.03  ? 2080 THR B CA   1 
ATOM   40225 C C    . THR B 1 2080 ? 143.131 109.146 209.940 1.00 86.92  ? 2080 THR B C    1 
ATOM   40226 O O    . THR B 1 2080 ? 143.937 108.324 209.490 1.00 95.22  ? 2080 THR B O    1 
ATOM   40227 C CB   . THR B 1 2080 ? 143.678 111.587 209.881 1.00 82.31  ? 2080 THR B CB   1 
ATOM   40228 O OG1  . THR B 1 2080 ? 143.408 112.825 209.214 1.00 87.69  ? 2080 THR B OG1  1 
ATOM   40229 C CG2  . THR B 1 2080 ? 145.168 111.296 209.822 1.00 83.73  ? 2080 THR B CG2  1 
ATOM   40230 H H    . THR B 1 2080 ? 141.267 111.545 209.564 1.00 88.72  ? 2080 THR B H    1 
ATOM   40231 H HA   . THR B 1 2080 ? 143.206 110.368 208.305 1.00 84.63  ? 2080 THR B HA   1 
ATOM   40232 H HB   . THR B 1 2080 ? 143.416 111.659 210.812 1.00 84.66  ? 2080 THR B HB   1 
ATOM   40233 H HG1  . THR B 1 2080 ? 143.652 112.779 208.411 1.00 86.19  ? 2080 THR B HG1  1 
ATOM   40234 H HG21 . THR B 1 2080 ? 145.670 112.103 210.016 1.00 86.82  ? 2080 THR B HG21 1 
ATOM   40235 H HG22 . THR B 1 2080 ? 145.401 110.617 210.475 1.00 83.60  ? 2080 THR B HG22 1 
ATOM   40236 H HG23 . THR B 1 2080 ? 145.410 110.982 208.937 1.00 86.44  ? 2080 THR B HG23 1 
ATOM   40237 N N    . MET B 1 2081 ? 142.451 108.928 211.066 1.00 85.43  ? 2081 MET B N    1 
ATOM   40238 C CA   . MET B 1 2081 ? 142.659 107.694 211.814 1.00 88.40  ? 2081 MET B CA   1 
ATOM   40239 C C    . MET B 1 2081 ? 142.258 106.476 210.991 1.00 92.17  ? 2081 MET B C    1 
ATOM   40240 O O    . MET B 1 2081 ? 142.972 105.467 210.981 1.00 95.40  ? 2081 MET B O    1 
ATOM   40241 C CB   . MET B 1 2081 ? 141.880 107.743 213.129 1.00 89.94  ? 2081 MET B CB   1 
ATOM   40242 C CG   . MET B 1 2081 ? 142.740 108.109 214.330 1.00 95.45  ? 2081 MET B CG   1 
ATOM   40243 S SD   . MET B 1 2081 ? 141.857 109.054 215.586 1.00 110.84 ? 2081 MET B SD   1 
ATOM   40244 C CE   . MET B 1 2081 ? 140.462 107.982 215.907 1.00 106.31 ? 2081 MET B CE   1 
ATOM   40245 H H    . MET B 1 2081 ? 141.877 109.468 211.409 1.00 87.92  ? 2081 MET B H    1 
ATOM   40246 H HA   . MET B 1 2081 ? 143.601 107.619 212.033 1.00 90.21  ? 2081 MET B HA   1 
ATOM   40247 H HB2  . MET B 1 2081 ? 141.175 108.405 213.055 1.00 91.04  ? 2081 MET B HB2  1 
ATOM   40248 H HB3  . MET B 1 2081 ? 141.494 106.869 213.296 1.00 91.97  ? 2081 MET B HB3  1 
ATOM   40249 H HG2  . MET B 1 2081 ? 143.062 107.293 214.744 1.00 96.41  ? 2081 MET B HG2  1 
ATOM   40250 H HG3  . MET B 1 2081 ? 143.490 108.645 214.030 1.00 94.32  ? 2081 MET B HG3  1 
ATOM   40251 H HE1  . MET B 1 2081 ? 139.922 108.372 216.612 1.00 103.94 ? 2081 MET B HE1  1 
ATOM   40252 H HE2  . MET B 1 2081 ? 139.935 107.896 215.097 1.00 99.75  ? 2081 MET B HE2  1 
ATOM   40253 H HE3  . MET B 1 2081 ? 140.789 107.112 216.184 1.00 106.30 ? 2081 MET B HE3  1 
ATOM   40254 N N    . LEU B 1 2082 ? 141.125 106.548 210.289 1.00 90.45  ? 2082 LEU B N    1 
ATOM   40255 C CA   . LEU B 1 2082 ? 140.726 105.432 209.436 1.00 90.91  ? 2082 LEU B CA   1 
ATOM   40256 C C    . LEU B 1 2082 ? 141.696 105.252 208.276 1.00 90.67  ? 2082 LEU B C    1 
ATOM   40257 O O    . LEU B 1 2082 ? 142.054 104.122 207.927 1.00 95.72  ? 2082 LEU B O    1 
ATOM   40258 C CB   . LEU B 1 2082 ? 139.303 105.640 208.920 1.00 93.34  ? 2082 LEU B CB   1 
ATOM   40259 C CG   . LEU B 1 2082 ? 138.219 104.992 209.783 1.00 96.63  ? 2082 LEU B CG   1 
ATOM   40260 C CD1  . LEU B 1 2082 ? 136.874 105.662 209.570 1.00 101.25 ? 2082 LEU B CD1  1 
ATOM   40261 C CD2  . LEU B 1 2082 ? 138.126 103.507 209.491 1.00 103.48 ? 2082 LEU B CD2  1 
ATOM   40262 H H    . LEU B 1 2082 ? 140.583 107.216 210.289 1.00 90.81  ? 2082 LEU B H    1 
ATOM   40263 H HA   . LEU B 1 2082 ? 140.736 104.617 209.962 1.00 91.52  ? 2082 LEU B HA   1 
ATOM   40264 H HB2  . LEU B 1 2082 ? 139.121 106.592 208.882 1.00 94.04  ? 2082 LEU B HB2  1 
ATOM   40265 H HB3  . LEU B 1 2082 ? 139.237 105.259 208.031 1.00 94.28  ? 2082 LEU B HB3  1 
ATOM   40266 H HG   . LEU B 1 2082 ? 138.458 105.097 210.718 1.00 94.66  ? 2082 LEU B HG   1 
ATOM   40267 H HD11 . LEU B 1 2082 ? 136.203 105.190 210.088 1.00 103.35 ? 2082 LEU B HD11 1 
ATOM   40268 H HD12 . LEU B 1 2082 ? 136.928 106.584 209.863 1.00 100.29 ? 2082 LEU B HD12 1 
ATOM   40269 H HD13 . LEU B 1 2082 ? 136.650 105.625 208.627 1.00 102.39 ? 2082 LEU B HD13 1 
ATOM   40270 H HD21 . LEU B 1 2082 ? 137.433 103.119 210.048 1.00 105.27 ? 2082 LEU B HD21 1 
ATOM   40271 H HD22 . LEU B 1 2082 ? 137.906 103.383 208.554 1.00 103.48 ? 2082 LEU B HD22 1 
ATOM   40272 H HD23 . LEU B 1 2082 ? 138.981 103.092 209.688 1.00 103.21 ? 2082 LEU B HD23 1 
ATOM   40273 N N    . LEU B 1 2083 ? 142.130 106.354 207.661 1.00 87.04  ? 2083 LEU B N    1 
ATOM   40274 C CA   . LEU B 1 2083 ? 143.149 106.260 206.621 1.00 82.47  ? 2083 LEU B CA   1 
ATOM   40275 C C    . LEU B 1 2083 ? 144.455 105.725 207.189 1.00 87.63  ? 2083 LEU B C    1 
ATOM   40276 O O    . LEU B 1 2083 ? 145.138 104.919 206.547 1.00 94.67  ? 2083 LEU B O    1 
ATOM   40277 C CB   . LEU B 1 2083 ? 143.373 107.625 205.974 1.00 84.83  ? 2083 LEU B CB   1 
ATOM   40278 C CG   . LEU B 1 2083 ? 142.237 108.193 205.123 1.00 89.32  ? 2083 LEU B CG   1 
ATOM   40279 C CD1  . LEU B 1 2083 ? 142.693 109.463 204.434 1.00 82.18  ? 2083 LEU B CD1  1 
ATOM   40280 C CD2  . LEU B 1 2083 ? 141.754 107.179 204.100 1.00 92.38  ? 2083 LEU B CD2  1 
ATOM   40281 H H    . LEU B 1 2083 ? 141.855 107.153 207.825 1.00 89.48  ? 2083 LEU B H    1 
ATOM   40282 H HA   . LEU B 1 2083 ? 142.849 105.640 205.939 1.00 85.17  ? 2083 LEU B HA   1 
ATOM   40283 H HB2  . LEU B 1 2083 ? 143.549 108.267 206.679 1.00 87.10  ? 2083 LEU B HB2  1 
ATOM   40284 H HB3  . LEU B 1 2083 ? 144.153 107.561 205.400 1.00 85.43  ? 2083 LEU B HB3  1 
ATOM   40285 H HG   . LEU B 1 2083 ? 141.490 108.415 205.701 1.00 89.48  ? 2083 LEU B HG   1 
ATOM   40286 H HD11 . LEU B 1 2083 ? 141.916 109.936 204.099 1.00 82.26  ? 2083 LEU B HD11 1 
ATOM   40287 H HD12 . LEU B 1 2083 ? 143.167 110.016 205.074 1.00 81.44  ? 2083 LEU B HD12 1 
ATOM   40288 H HD13 . LEU B 1 2083 ? 143.282 109.229 203.700 1.00 79.33  ? 2083 LEU B HD13 1 
ATOM   40289 H HD21 . LEU B 1 2083 ? 141.182 107.628 203.458 1.00 89.26  ? 2083 LEU B HD21 1 
ATOM   40290 H HD22 . LEU B 1 2083 ? 142.523 106.797 203.648 1.00 88.09  ? 2083 LEU B HD22 1 
ATOM   40291 H HD23 . LEU B 1 2083 ? 141.258 106.481 204.554 1.00 91.76  ? 2083 LEU B HD23 1 
ATOM   40292 N N    . ASP B 1 2084 ? 144.821 106.165 208.393 1.00 86.65  ? 2084 ASP B N    1 
ATOM   40293 C CA   . ASP B 1 2084 ? 146.028 105.656 209.032 1.00 86.86  ? 2084 ASP B CA   1 
ATOM   40294 C C    . ASP B 1 2084 ? 145.940 104.149 209.230 1.00 95.27  ? 2084 ASP B C    1 
ATOM   40295 O O    . ASP B 1 2084 ? 146.909 103.420 208.992 1.00 102.55 ? 2084 ASP B O    1 
ATOM   40296 C CB   . ASP B 1 2084 ? 146.248 106.364 210.369 1.00 84.69  ? 2084 ASP B CB   1 
ATOM   40297 C CG   . ASP B 1 2084 ? 147.616 106.090 210.954 1.00 86.43  ? 2084 ASP B CG   1 
ATOM   40298 O OD1  . ASP B 1 2084 ? 148.435 105.437 210.276 1.00 87.45  ? 2084 ASP B OD1  1 
ATOM   40299 O OD2  . ASP B 1 2084 ? 147.874 106.526 212.095 1.00 87.84  ? 2084 ASP B OD2  1 
ATOM   40300 H H    . ASP B 1 2084 ? 144.392 106.750 208.854 1.00 88.82  ? 2084 ASP B H    1 
ATOM   40301 H HA   . ASP B 1 2084 ? 146.791 105.842 208.462 1.00 88.01  ? 2084 ASP B HA   1 
ATOM   40302 H HB2  . ASP B 1 2084 ? 146.165 107.321 210.238 1.00 87.21  ? 2084 ASP B HB2  1 
ATOM   40303 H HB3  . ASP B 1 2084 ? 145.583 106.056 211.004 1.00 88.00  ? 2084 ASP B HB3  1 
ATOM   40304 N N    . ASP B 1 2085 ? 144.775 103.661 209.661 1.00 90.78  ? 2085 ASP B N    1 
ATOM   40305 C CA   . ASP B 1 2085 ? 144.589 102.233 209.884 1.00 90.61  ? 2085 ASP B CA   1 
ATOM   40306 C C    . ASP B 1 2085 ? 144.829 101.433 208.609 1.00 95.45  ? 2085 ASP B C    1 
ATOM   40307 O O    . ASP B 1 2085 ? 145.549 100.428 208.614 1.00 98.03  ? 2085 ASP B O    1 
ATOM   40308 C CB   . ASP B 1 2085 ? 143.177 101.976 210.418 1.00 96.67  ? 2085 ASP B CB   1 
ATOM   40309 C CG   . ASP B 1 2085 ? 142.988 102.479 211.833 1.00 106.14 ? 2085 ASP B CG   1 
ATOM   40310 O OD1  . ASP B 1 2085 ? 143.947 103.045 212.398 1.00 106.81 ? 2085 ASP B OD1  1 
ATOM   40311 O OD2  . ASP B 1 2085 ? 141.879 102.307 212.381 1.00 111.77 ? 2085 ASP B OD2  1 
ATOM   40312 H H    . ASP B 1 2085 ? 144.080 104.138 209.830 1.00 92.32  ? 2085 ASP B H    1 
ATOM   40313 H HA   . ASP B 1 2085 ? 145.224 101.931 210.552 1.00 93.73  ? 2085 ASP B HA   1 
ATOM   40314 H HB2  . ASP B 1 2085 ? 142.536 102.432 209.850 1.00 95.93  ? 2085 ASP B HB2  1 
ATOM   40315 H HB3  . ASP B 1 2085 ? 143.005 101.021 210.412 1.00 99.71  ? 2085 ASP B HB3  1 
ATOM   40316 N N    . LYS B 1 2086 ? 144.228 101.871 207.501 1.00 97.87  ? 2086 LYS B N    1 
ATOM   40317 C CA   . LYS B 1 2086 ? 144.373 101.151 206.242 1.00 98.19  ? 2086 LYS B CA   1 
ATOM   40318 C C    . LYS B 1 2086 ? 145.773 101.275 205.658 1.00 91.92  ? 2086 LYS B C    1 
ATOM   40319 O O    . LYS B 1 2086 ? 146.151 100.458 204.813 1.00 97.12  ? 2086 LYS B O    1 
ATOM   40320 C CB   . LYS B 1 2086 ? 143.346 101.653 205.229 1.00 98.04  ? 2086 LYS B CB   1 
ATOM   40321 C CG   . LYS B 1 2086 ? 141.904 101.345 205.614 1.00 100.13 ? 2086 LYS B CG   1 
ATOM   40322 C CD   . LYS B 1 2086 ? 141.529 99.877  205.418 1.00 104.00 ? 2086 LYS B CD   1 
ATOM   40323 C CE   . LYS B 1 2086 ? 141.734 99.393  203.989 1.00 106.46 ? 2086 LYS B CE   1 
ATOM   40324 N NZ   . LYS B 1 2086 ? 141.292 97.983  203.817 1.00 109.61 ? 2086 LYS B NZ   1 
ATOM   40325 H H    . LYS B 1 2086 ? 143.737 102.575 207.454 1.00 96.25  ? 2086 LYS B H    1 
ATOM   40326 H HA   . LYS B 1 2086 ? 144.200 100.209 206.398 1.00 98.03  ? 2086 LYS B HA   1 
ATOM   40327 H HB2  . LYS B 1 2086 ? 143.427 102.617 205.167 1.00 96.11  ? 2086 LYS B HB2  1 
ATOM   40328 H HB3  . LYS B 1 2086 ? 143.535 101.260 204.365 1.00 97.63  ? 2086 LYS B HB3  1 
ATOM   40329 H HG2  . LYS B 1 2086 ? 141.774 101.564 206.550 1.00 98.70  ? 2086 LYS B HG2  1 
ATOM   40330 H HG3  . LYS B 1 2086 ? 141.310 101.881 205.065 1.00 99.83  ? 2086 LYS B HG3  1 
ATOM   40331 H HD2  . LYS B 1 2086 ? 142.080 99.330  206.000 1.00 103.74 ? 2086 LYS B HD2  1 
ATOM   40332 H HD3  . LYS B 1 2086 ? 140.592 99.759  205.641 1.00 106.47 ? 2086 LYS B HD3  1 
ATOM   40333 H HE2  . LYS B 1 2086 ? 141.222 99.951  203.384 1.00 103.29 ? 2086 LYS B HE2  1 
ATOM   40334 H HE3  . LYS B 1 2086 ? 142.676 99.430  203.765 1.00 102.75 ? 2086 LYS B HE3  1 
ATOM   40335 H HZ1  . LYS B 1 2086 ? 141.415 97.727  202.974 1.00 108.12 ? 2086 LYS B HZ1  1 
ATOM   40336 H HZ2  . LYS B 1 2086 ? 141.763 97.449  204.352 1.00 109.25 ? 2086 LYS B HZ2  1 
ATOM   40337 H HZ3  . LYS B 1 2086 ? 140.429 97.908  204.020 1.00 109.30 ? 2086 LYS B HZ3  1 
ATOM   40338 N N    . SER B 1 2087 ? 146.548 102.269 206.083 1.00 85.08  ? 2087 SER B N    1 
ATOM   40339 C CA   . SER B 1 2087 ? 147.916 102.442 205.618 1.00 88.28  ? 2087 SER B CA   1 
ATOM   40340 C C    . SER B 1 2087 ? 148.919 101.670 206.464 1.00 93.83  ? 2087 SER B C    1 
ATOM   40341 O O    . SER B 1 2087 ? 150.125 101.766 206.215 1.00 92.87  ? 2087 SER B O    1 
ATOM   40342 C CB   . SER B 1 2087 ? 148.285 103.926 205.605 1.00 91.05  ? 2087 SER B CB   1 
ATOM   40343 O OG   . SER B 1 2087 ? 148.594 104.386 206.909 1.00 93.31  ? 2087 SER B OG   1 
ATOM   40344 H H    . SER B 1 2087 ? 146.297 102.866 206.649 1.00 90.40  ? 2087 SER B H    1 
ATOM   40345 H HA   . SER B 1 2087 ? 147.981 102.113 204.708 1.00 90.31  ? 2087 SER B HA   1 
ATOM   40346 H HB2  . SER B 1 2087 ? 149.060 104.053 205.035 1.00 91.81  ? 2087 SER B HB2  1 
ATOM   40347 H HB3  . SER B 1 2087 ? 147.534 104.435 205.261 1.00 90.63  ? 2087 SER B HB3  1 
ATOM   40348 H HG   . SER B 1 2087 ? 147.929 104.292 207.413 1.00 93.30  ? 2087 SER B HG   1 
ATOM   40349 N N    . ARG B 1 2088 ? 148.448 100.914 207.458 1.00 98.04  ? 2088 ARG B N    1 
ATOM   40350 C CA   . ARG B 1 2088 ? 149.313 100.110 208.307 1.00 96.70  ? 2088 ARG B CA   1 
ATOM   40351 C C    . ARG B 1 2088 ? 149.204 98.618  208.037 1.00 103.15 ? 2088 ARG B C    1 
ATOM   40352 O O    . ARG B 1 2088 ? 150.114 97.873  208.411 1.00 107.25 ? 2088 ARG B O    1 
ATOM   40353 C CB   . ARG B 1 2088 ? 148.988 100.364 209.785 1.00 92.87  ? 2088 ARG B CB   1 
ATOM   40354 C CG   . ARG B 1 2088 ? 149.144 101.809 210.209 1.00 92.06  ? 2088 ARG B CG   1 
ATOM   40355 C CD   . ARG B 1 2088 ? 150.053 101.942 211.410 1.00 93.72  ? 2088 ARG B CD   1 
ATOM   40356 N NE   . ARG B 1 2088 ? 150.064 103.303 211.931 1.00 91.52  ? 2088 ARG B NE   1 
ATOM   40357 C CZ   . ARG B 1 2088 ? 150.714 103.681 213.023 1.00 95.96  ? 2088 ARG B CZ   1 
ATOM   40358 N NH1  . ARG B 1 2088 ? 151.312 102.802 213.809 1.00 95.81  ? 2088 ARG B NH1  1 
ATOM   40359 N NH2  . ARG B 1 2088 ? 150.761 104.972 213.335 1.00 97.25  ? 2088 ARG B NH2  1 
ATOM   40360 H H    . ARG B 1 2088 ? 147.615 100.851 207.661 1.00 95.88  ? 2088 ARG B H    1 
ATOM   40361 H HA   . ARG B 1 2088 ? 150.235 100.372 208.157 1.00 95.75  ? 2088 ARG B HA   1 
ATOM   40362 H HB2  . ARG B 1 2088 ? 148.069 100.105 209.952 1.00 93.64  ? 2088 ARG B HB2  1 
ATOM   40363 H HB3  . ARG B 1 2088 ? 149.584 99.829  210.332 1.00 94.70  ? 2088 ARG B HB3  1 
ATOM   40364 H HG2  . ARG B 1 2088 ? 149.526 102.321 209.478 1.00 93.16  ? 2088 ARG B HG2  1 
ATOM   40365 H HG3  . ARG B 1 2088 ? 148.276 102.164 210.452 1.00 93.23  ? 2088 ARG B HG3  1 
ATOM   40366 H HD2  . ARG B 1 2088 ? 149.743 101.351 212.113 1.00 95.08  ? 2088 ARG B HD2  1 
ATOM   40367 H HD3  . ARG B 1 2088 ? 150.959 101.709 211.152 1.00 94.39  ? 2088 ARG B HD3  1 
ATOM   40368 H HE   . ARG B 1 2088 ? 149.678 103.913 211.464 1.00 91.95  ? 2088 ARG B HE   1 
ATOM   40369 H HH11 . ARG B 1 2088 ? 151.288 101.964 213.620 1.00 94.24  ? 2088 ARG B HH11 1 
ATOM   40370 H HH12 . ARG B 1 2088 ? 151.725 103.070 214.512 1.00 97.23  ? 2088 ARG B HH12 1 
ATOM   40371 H HH21 . ARG B 1 2088 ? 150.375 105.550 212.829 1.00 95.05  ? 2088 ARG B HH21 1 
ATOM   40372 H HH22 . ARG B 1 2088 ? 151.179 105.229 214.041 1.00 96.37  ? 2088 ARG B HH22 1 
ATOM   40373 N N    . GLU B 1 2089 ? 148.125 98.170  207.404 1.00 104.84 ? 2089 GLU B N    1 
ATOM   40374 C CA   . GLU B 1 2089 ? 147.928 96.763  207.098 1.00 105.24 ? 2089 GLU B CA   1 
ATOM   40375 C C    . GLU B 1 2089 ? 148.459 96.446  205.704 1.00 106.79 ? 2089 GLU B C    1 
ATOM   40376 O O    . GLU B 1 2089 ? 148.811 97.332  204.924 1.00 106.89 ? 2089 GLU B O    1 
ATOM   40377 C CB   . GLU B 1 2089 ? 146.447 96.391  207.188 1.00 108.57 ? 2089 GLU B CB   1 
ATOM   40378 C CG   . GLU B 1 2089 ? 145.691 97.009  208.360 1.00 115.06 ? 2089 GLU B CG   1 
ATOM   40379 C CD   . GLU B 1 2089 ? 144.191 97.042  208.135 1.00 122.47 ? 2089 GLU B CD   1 
ATOM   40380 O OE1  . GLU B 1 2089 ? 143.746 96.718  207.014 1.00 119.57 ? 2089 GLU B OE1  1 
ATOM   40381 O OE2  . GLU B 1 2089 ? 143.454 97.394  209.080 1.00 116.90 ? 2089 GLU B OE2  1 
ATOM   40382 H H    . GLU B 1 2089 ? 147.481 98.673  207.138 1.00 102.66 ? 2089 GLU B H    1 
ATOM   40383 H HA   . GLU B 1 2089 ? 148.416 96.224  207.740 1.00 105.18 ? 2089 GLU B HA   1 
ATOM   40384 H HB2  . GLU B 1 2089 ? 146.013 96.682  206.371 1.00 108.10 ? 2089 GLU B HB2  1 
ATOM   40385 H HB3  . GLU B 1 2089 ? 146.375 95.427  207.268 1.00 109.66 ? 2089 GLU B HB3  1 
ATOM   40386 H HG2  . GLU B 1 2089 ? 145.862 96.483  209.157 1.00 114.16 ? 2089 GLU B HG2  1 
ATOM   40387 H HG3  . GLU B 1 2089 ? 145.985 97.922  208.498 1.00 108.65 ? 2089 GLU B HG3  1 
ATOM   40388 N N    . LYS B 1 2090 ? 148.516 95.156  205.397 1.00 110.36 ? 2090 LYS B N    1 
ATOM   40389 C CA   . LYS B 1 2090 ? 148.891 94.736  204.059 1.00 109.72 ? 2090 LYS B CA   1 
ATOM   40390 C C    . LYS B 1 2090 ? 147.695 94.858  203.117 1.00 107.16 ? 2090 LYS B C    1 
ATOM   40391 O O    . LYS B 1 2090 ? 146.544 94.752  203.548 1.00 106.01 ? 2090 LYS B O    1 
ATOM   40392 C CB   . LYS B 1 2090 ? 149.387 93.293  204.071 1.00 110.16 ? 2090 LYS B CB   1 
ATOM   40393 C CG   . LYS B 1 2090 ? 150.476 92.999  205.095 1.00 114.93 ? 2090 LYS B CG   1 
ATOM   40394 C CD   . LYS B 1 2090 ? 151.753 93.779  204.821 1.00 115.85 ? 2090 LYS B CD   1 
ATOM   40395 C CE   . LYS B 1 2090 ? 152.627 93.868  206.062 1.00 116.06 ? 2090 LYS B CE   1 
ATOM   40396 N NZ   . LYS B 1 2090 ? 152.914 92.529  206.645 1.00 114.98 ? 2090 LYS B NZ   1 
ATOM   40397 H H    . LYS B 1 2090 ? 148.344 94.512  205.940 1.00 109.78 ? 2090 LYS B H    1 
ATOM   40398 H HA   . LYS B 1 2090 ? 149.603 95.308  203.736 1.00 110.05 ? 2090 LYS B HA   1 
ATOM   40399 H HB2  . LYS B 1 2090 ? 148.636 92.710  204.266 1.00 109.66 ? 2090 LYS B HB2  1 
ATOM   40400 H HB3  . LYS B 1 2090 ? 149.744 93.082  203.195 1.00 110.46 ? 2090 LYS B HB3  1 
ATOM   40401 H HG2  . LYS B 1 2090 ? 150.158 93.240  205.979 1.00 113.09 ? 2090 LYS B HG2  1 
ATOM   40402 H HG3  . LYS B 1 2090 ? 150.690 92.053  205.066 1.00 114.43 ? 2090 LYS B HG3  1 
ATOM   40403 H HD2  . LYS B 1 2090 ? 152.258 93.326  204.128 1.00 114.58 ? 2090 LYS B HD2  1 
ATOM   40404 H HD3  . LYS B 1 2090 ? 151.535 94.681  204.543 1.00 114.41 ? 2090 LYS B HD3  1 
ATOM   40405 H HE2  . LYS B 1 2090 ? 153.472 94.282  205.825 1.00 115.04 ? 2090 LYS B HE2  1 
ATOM   40406 H HE3  . LYS B 1 2090 ? 152.171 94.399  206.734 1.00 115.20 ? 2090 LYS B HE3  1 
ATOM   40407 H HZ1  . LYS B 1 2090 ? 153.461 92.613  207.343 1.00 114.76 ? 2090 LYS B HZ1  1 
ATOM   40408 H HZ2  . LYS B 1 2090 ? 152.158 92.146  206.916 1.00 114.88 ? 2090 LYS B HZ2  1 
ATOM   40409 H HZ3  . LYS B 1 2090 ? 153.301 92.009  206.036 1.00 115.20 ? 2090 LYS B HZ3  1 
ATOM   40410 N N    . PRO B 1 2091 ? 147.936 95.079  201.818 1.00 108.80 ? 2091 PRO B N    1 
ATOM   40411 C CA   . PRO B 1 2091 ? 149.224 95.294  201.148 1.00 107.18 ? 2091 PRO B CA   1 
ATOM   40412 C C    . PRO B 1 2091 ? 149.605 96.769  201.075 1.00 106.86 ? 2091 PRO B C    1 
ATOM   40413 O O    . PRO B 1 2091 ? 150.606 97.125  200.461 1.00 106.03 ? 2091 PRO B O    1 
ATOM   40414 C CB   . PRO B 1 2091 ? 148.974 94.699  199.762 1.00 104.07 ? 2091 PRO B CB   1 
ATOM   40415 C CG   . PRO B 1 2091 ? 147.525 95.017  199.493 1.00 103.12 ? 2091 PRO B CG   1 
ATOM   40416 C CD   . PRO B 1 2091 ? 146.832 95.014  200.843 1.00 105.27 ? 2091 PRO B CD   1 
ATOM   40417 H HA   . PRO B 1 2091 ? 149.931 94.793  201.585 1.00 106.90 ? 2091 PRO B HA   1 
ATOM   40418 H HB2  . PRO B 1 2091 ? 149.550 95.128  199.109 1.00 105.09 ? 2091 PRO B HB2  1 
ATOM   40419 H HB3  . PRO B 1 2091 ? 149.122 93.741  199.781 1.00 105.02 ? 2091 PRO B HB3  1 
ATOM   40420 H HG2  . PRO B 1 2091 ? 147.456 95.891  199.079 1.00 102.17 ? 2091 PRO B HG2  1 
ATOM   40421 H HG3  . PRO B 1 2091 ? 147.145 94.336  198.916 1.00 104.30 ? 2091 PRO B HG3  1 
ATOM   40422 H HD2  . PRO B 1 2091 ? 146.259 95.792  200.930 1.00 104.49 ? 2091 PRO B HD2  1 
ATOM   40423 H HD3  . PRO B 1 2091 ? 146.332 94.191  200.958 1.00 105.45 ? 2091 PRO B HD3  1 
ATOM   40424 N N    . VAL B 1 2092 ? 148.818 97.650  201.695 1.00 105.34 ? 2092 VAL B N    1 
ATOM   40425 C CA   . VAL B 1 2092 ? 149.068 99.082  201.566 1.00 95.71  ? 2092 VAL B CA   1 
ATOM   40426 C C    . VAL B 1 2092 ? 150.391 99.468  202.211 1.00 96.65  ? 2092 VAL B C    1 
ATOM   40427 O O    . VAL B 1 2092 ? 151.094 100.354 201.712 1.00 101.14 ? 2092 VAL B O    1 
ATOM   40428 C CB   . VAL B 1 2092 ? 147.901 99.884  202.169 1.00 94.69  ? 2092 VAL B CB   1 
ATOM   40429 C CG1  . VAL B 1 2092 ? 148.098 101.369 201.921 1.00 88.10  ? 2092 VAL B CG1  1 
ATOM   40430 C CG2  . VAL B 1 2092 ? 146.578 99.418  201.586 1.00 97.50  ? 2092 VAL B CG2  1 
ATOM   40431 H H    . VAL B 1 2092 ? 148.147 97.447  202.191 1.00 104.67 ? 2092 VAL B H    1 
ATOM   40432 H HA   . VAL B 1 2092 ? 149.123 99.305  200.624 1.00 96.16  ? 2092 VAL B HA   1 
ATOM   40433 H HB   . VAL B 1 2092 ? 147.876 99.738  203.128 1.00 97.52  ? 2092 VAL B HB   1 
ATOM   40434 H HG11 . VAL B 1 2092 ? 147.292 101.842 202.183 1.00 90.38  ? 2092 VAL B HG11 1 
ATOM   40435 H HG12 . VAL B 1 2092 ? 148.850 101.683 202.447 1.00 91.63  ? 2092 VAL B HG12 1 
ATOM   40436 H HG13 . VAL B 1 2092 ? 148.270 101.511 200.977 1.00 89.80  ? 2092 VAL B HG13 1 
ATOM   40437 H HG21 . VAL B 1 2092 ? 145.880 100.037 201.852 1.00 95.32  ? 2092 VAL B HG21 1 
ATOM   40438 H HG22 . VAL B 1 2092 ? 146.650 99.398  200.618 1.00 96.78  ? 2092 VAL B HG22 1 
ATOM   40439 H HG23 . VAL B 1 2092 ? 146.377 98.531  201.920 1.00 99.88  ? 2092 VAL B HG23 1 
ATOM   40440 N N    . ARG B 1 2093 ? 150.759 98.820  203.318 1.00 95.05  ? 2093 ARG B N    1 
ATOM   40441 C CA   . ARG B 1 2093 ? 151.959 99.225  204.044 1.00 99.34  ? 2093 ARG B CA   1 
ATOM   40442 C C    . ARG B 1 2093 ? 153.199 99.123  203.165 1.00 102.72 ? 2093 ARG B C    1 
ATOM   40443 O O    . ARG B 1 2093 ? 154.058 100.012 203.176 1.00 101.48 ? 2093 ARG B O    1 
ATOM   40444 C CB   . ARG B 1 2093 ? 152.124 98.371  205.301 1.00 101.69 ? 2093 ARG B CB   1 
ATOM   40445 C CG   . ARG B 1 2093 ? 153.378 98.696  206.104 1.00 103.47 ? 2093 ARG B CG   1 
ATOM   40446 C CD   . ARG B 1 2093 ? 153.505 97.820  207.339 1.00 105.97 ? 2093 ARG B CD   1 
ATOM   40447 N NE   . ARG B 1 2093 ? 152.750 98.345  208.472 1.00 108.36 ? 2093 ARG B NE   1 
ATOM   40448 C CZ   . ARG B 1 2093 ? 153.284 98.810  209.595 1.00 103.12 ? 2093 ARG B CZ   1 
ATOM   40449 N NH1  . ARG B 1 2093 ? 154.594 98.860  209.777 1.00 103.74 ? 2093 ARG B NH1  1 
ATOM   40450 N NH2  . ARG B 1 2093 ? 152.481 99.240  210.565 1.00 103.35 ? 2093 ARG B NH2  1 
ATOM   40451 H H    . ARG B 1 2093 ? 150.339 98.154  203.663 1.00 99.35  ? 2093 ARG B H    1 
ATOM   40452 H HA   . ARG B 1 2093 ? 151.863 100.150 204.320 1.00 99.38  ? 2093 ARG B HA   1 
ATOM   40453 H HB2  . ARG B 1 2093 ? 151.357 98.513  205.878 1.00 102.10 ? 2093 ARG B HB2  1 
ATOM   40454 H HB3  . ARG B 1 2093 ? 152.172 97.438  205.041 1.00 102.94 ? 2093 ARG B HB3  1 
ATOM   40455 H HG2  . ARG B 1 2093 ? 154.162 98.547  205.554 1.00 103.67 ? 2093 ARG B HG2  1 
ATOM   40456 H HG3  . ARG B 1 2093 ? 153.341 99.622  206.391 1.00 102.06 ? 2093 ARG B HG3  1 
ATOM   40457 H HD2  . ARG B 1 2093 ? 153.150 96.941  207.133 1.00 105.72 ? 2093 ARG B HD2  1 
ATOM   40458 H HD3  . ARG B 1 2093 ? 154.440 97.746  207.577 1.00 105.76 ? 2093 ARG B HD3  1 
ATOM   40459 H HE   . ARG B 1 2093 ? 151.892 98.343  208.413 1.00 105.53 ? 2093 ARG B HE   1 
ATOM   40460 H HH11 . ARG B 1 2093 ? 155.133 98.589  209.165 1.00 105.96 ? 2093 ARG B HH11 1 
ATOM   40461 H HH12 . ARG B 1 2093 ? 154.910 99.168  210.515 1.00 103.01 ? 2093 ARG B HH12 1 
ATOM   40462 H HH21 . ARG B 1 2093 ? 151.628 99.213  210.459 1.00 102.72 ? 2093 ARG B HH21 1 
ATOM   40463 H HH22 . ARG B 1 2093 ? 152.815 99.544  211.296 1.00 102.45 ? 2093 ARG B HH22 1 
ATOM   40464 N N    . ASP B 1 2094 ? 153.314 98.039  202.397 1.00 103.64 ? 2094 ASP B N    1 
ATOM   40465 C CA   . ASP B 1 2094 ? 154.534 97.801  201.634 1.00 103.77 ? 2094 ASP B CA   1 
ATOM   40466 C C    . ASP B 1 2094 ? 154.623 98.697  200.406 1.00 96.53  ? 2094 ASP B C    1 
ATOM   40467 O O    . ASP B 1 2094 ? 155.714 99.156  200.050 1.00 98.15  ? 2094 ASP B O    1 
ATOM   40468 C CB   . ASP B 1 2094 ? 154.609 96.331  201.224 1.00 111.99 ? 2094 ASP B CB   1 
ATOM   40469 C CG   . ASP B 1 2094 ? 154.453 95.390  202.401 1.00 118.56 ? 2094 ASP B CG   1 
ATOM   40470 O OD1  . ASP B 1 2094 ? 155.414 95.251  203.186 1.00 120.19 ? 2094 ASP B OD1  1 
ATOM   40471 O OD2  . ASP B 1 2094 ? 153.368 94.790  202.542 1.00 117.15 ? 2094 ASP B OD2  1 
ATOM   40472 H H    . ASP B 1 2094 ? 152.708 97.436  202.302 1.00 104.46 ? 2094 ASP B H    1 
ATOM   40473 H HA   . ASP B 1 2094 ? 155.299 97.992  202.198 1.00 103.89 ? 2094 ASP B HA   1 
ATOM   40474 H HB2  . ASP B 1 2094 ? 153.898 96.142  200.591 1.00 109.45 ? 2094 ASP B HB2  1 
ATOM   40475 H HB3  . ASP B 1 2094 ? 155.472 96.160  200.816 1.00 110.21 ? 2094 ASP B HB3  1 
ATOM   40476 N N    . THR B 1 2095 ? 153.494 98.959  199.746 1.00 91.20  ? 2095 THR B N    1 
ATOM   40477 C CA   . THR B 1 2095 ? 153.522 99.717  198.500 1.00 90.18  ? 2095 THR B CA   1 
ATOM   40478 C C    . THR B 1 2095 ? 153.391 101.218 198.724 1.00 86.65  ? 2095 THR B C    1 
ATOM   40479 O O    . THR B 1 2095 ? 153.811 102.002 197.867 1.00 86.65  ? 2095 THR B O    1 
ATOM   40480 C CB   . THR B 1 2095 ? 152.408 99.238  197.570 1.00 94.35  ? 2095 THR B CB   1 
ATOM   40481 O OG1  . THR B 1 2095 ? 151.245 98.909  198.341 1.00 101.85 ? 2095 THR B OG1  1 
ATOM   40482 C CG2  . THR B 1 2095 ? 152.857 98.015  196.788 1.00 97.28  ? 2095 THR B CG2  1 
ATOM   40483 H H    . THR B 1 2095 ? 152.709 98.711  199.996 1.00 96.59  ? 2095 THR B H    1 
ATOM   40484 H HA   . THR B 1 2095 ? 154.368 99.556  198.053 1.00 92.91  ? 2095 THR B HA   1 
ATOM   40485 H HB   . THR B 1 2095 ? 152.188 99.942  196.940 1.00 90.96  ? 2095 THR B HB   1 
ATOM   40486 H HG1  . THR B 1 2095 ? 150.622 98.669  197.832 1.00 97.59  ? 2095 THR B HG1  1 
ATOM   40487 H HG21 . THR B 1 2095 ? 152.106 97.637  196.303 1.00 95.63  ? 2095 THR B HG21 1 
ATOM   40488 H HG22 . THR B 1 2095 ? 153.549 98.262  196.156 1.00 93.56  ? 2095 THR B HG22 1 
ATOM   40489 H HG23 . THR B 1 2095 ? 153.207 97.344  197.395 1.00 96.57  ? 2095 THR B HG23 1 
ATOM   40490 N N    . LEU B 1 2096 ? 152.820 101.637 199.850 1.00 88.30  ? 2096 LEU B N    1 
ATOM   40491 C CA   . LEU B 1 2096 ? 152.595 103.058 200.082 1.00 83.35  ? 2096 LEU B CA   1 
ATOM   40492 C C    . LEU B 1 2096 ? 153.917 103.815 200.107 1.00 85.27  ? 2096 LEU B C    1 
ATOM   40493 O O    . LEU B 1 2096 ? 154.898 103.370 200.707 1.00 84.44  ? 2096 LEU B O    1 
ATOM   40494 C CB   . LEU B 1 2096 ? 151.846 103.266 201.397 1.00 84.05  ? 2096 LEU B CB   1 
ATOM   40495 C CG   . LEU B 1 2096 ? 151.380 104.695 201.675 1.00 78.46  ? 2096 LEU B CG   1 
ATOM   40496 C CD1  . LEU B 1 2096 ? 149.915 104.849 201.325 1.00 80.83  ? 2096 LEU B CD1  1 
ATOM   40497 C CD2  . LEU B 1 2096 ? 151.620 105.055 203.125 1.00 83.63  ? 2096 LEU B CD2  1 
ATOM   40498 H H    . LEU B 1 2096 ? 152.556 101.125 200.488 1.00 91.49  ? 2096 LEU B H    1 
ATOM   40499 H HA   . LEU B 1 2096 ? 152.053 103.418 199.363 1.00 84.01  ? 2096 LEU B HA   1 
ATOM   40500 H HB2  . LEU B 1 2096 ? 151.056 102.705 201.390 1.00 87.63  ? 2096 LEU B HB2  1 
ATOM   40501 H HB3  . LEU B 1 2096 ? 152.427 103.002 202.127 1.00 87.33  ? 2096 LEU B HB3  1 
ATOM   40502 H HG   . LEU B 1 2096 ? 151.887 105.311 201.123 1.00 78.79  ? 2096 LEU B HG   1 
ATOM   40503 H HD11 . LEU B 1 2096 ? 149.647 105.766 201.493 1.00 80.03  ? 2096 LEU B HD11 1 
ATOM   40504 H HD12 . LEU B 1 2096 ? 149.789 104.633 200.388 1.00 80.72  ? 2096 LEU B HD12 1 
ATOM   40505 H HD13 . LEU B 1 2096 ? 149.393 104.246 201.877 1.00 81.76  ? 2096 LEU B HD13 1 
ATOM   40506 H HD21 . LEU B 1 2096 ? 151.290 105.953 203.284 1.00 82.09  ? 2096 LEU B HD21 1 
ATOM   40507 H HD22 . LEU B 1 2096 ? 151.148 104.423 203.688 1.00 85.41  ? 2096 LEU B HD22 1 
ATOM   40508 H HD23 . LEU B 1 2096 ? 152.572 105.015 203.307 1.00 85.46  ? 2096 LEU B HD23 1 
ATOM   40509 N N    . ASP B 1 2097 ? 153.932 104.973 199.451 1.00 87.44  ? 2097 ASP B N    1 
ATOM   40510 C CA   . ASP B 1 2097 ? 155.109 105.831 199.371 1.00 84.79  ? 2097 ASP B CA   1 
ATOM   40511 C C    . ASP B 1 2097 ? 154.930 107.165 200.074 1.00 82.83  ? 2097 ASP B C    1 
ATOM   40512 O O    . ASP B 1 2097 ? 155.857 107.635 200.736 1.00 83.45  ? 2097 ASP B O    1 
ATOM   40513 C CB   . ASP B 1 2097 ? 155.472 106.089 197.905 1.00 85.50  ? 2097 ASP B CB   1 
ATOM   40514 C CG   . ASP B 1 2097 ? 156.369 105.015 197.329 1.00 99.58  ? 2097 ASP B CG   1 
ATOM   40515 O OD1  . ASP B 1 2097 ? 157.471 104.804 197.876 1.00 106.74 ? 2097 ASP B OD1  1 
ATOM   40516 O OD2  . ASP B 1 2097 ? 155.973 104.384 196.328 1.00 105.22 ? 2097 ASP B OD2  1 
ATOM   40517 H H    . ASP B 1 2097 ? 153.252 105.291 199.032 1.00 85.65  ? 2097 ASP B H    1 
ATOM   40518 H HA   . ASP B 1 2097 ? 155.859 105.377 199.786 1.00 86.70  ? 2097 ASP B HA   1 
ATOM   40519 H HB2  . ASP B 1 2097 ? 154.658 106.115 197.377 1.00 87.93  ? 2097 ASP B HB2  1 
ATOM   40520 H HB3  . ASP B 1 2097 ? 155.938 106.937 197.838 1.00 87.87  ? 2097 ASP B HB3  1 
ATOM   40521 N N    . HIS B 1 2098 ? 153.760 107.786 199.948 1.00 78.57  ? 2098 HIS B N    1 
ATOM   40522 C CA   . HIS B 1 2098 ? 153.479 109.078 200.555 1.00 73.70  ? 2098 HIS B CA   1 
ATOM   40523 C C    . HIS B 1 2098 ? 152.225 108.979 201.406 1.00 73.58  ? 2098 HIS B C    1 
ATOM   40524 O O    . HIS B 1 2098 ? 151.338 108.167 201.131 1.00 79.75  ? 2098 HIS B O    1 
ATOM   40525 C CB   . HIS B 1 2098 ? 153.289 110.168 199.496 1.00 73.71  ? 2098 HIS B CB   1 
ATOM   40526 C CG   . HIS B 1 2098 ? 154.402 110.245 198.500 1.00 74.28  ? 2098 HIS B CG   1 
ATOM   40527 N ND1  . HIS B 1 2098 ? 155.623 110.815 198.792 1.00 76.26  ? 2098 HIS B ND1  1 
ATOM   40528 C CD2  . HIS B 1 2098 ? 154.478 109.829 197.214 1.00 71.30  ? 2098 HIS B CD2  1 
ATOM   40529 C CE1  . HIS B 1 2098 ? 156.403 110.745 197.729 1.00 77.14  ? 2098 HIS B CE1  1 
ATOM   40530 N NE2  . HIS B 1 2098 ? 155.733 110.150 196.758 1.00 76.48  ? 2098 HIS B NE2  1 
ATOM   40531 H H    . HIS B 1 2098 ? 153.096 107.467 199.504 1.00 79.27  ? 2098 HIS B H    1 
ATOM   40532 H HA   . HIS B 1 2098 ? 154.216 109.335 201.129 1.00 75.95  ? 2098 HIS B HA   1 
ATOM   40533 H HB2  . HIS B 1 2098 ? 152.469 109.991 199.010 1.00 74.69  ? 2098 HIS B HB2  1 
ATOM   40534 H HB3  . HIS B 1 2098 ? 153.229 111.028 199.941 1.00 74.93  ? 2098 HIS B HB3  1 
ATOM   40535 H HD2  . HIS B 1 2098 ? 153.807 109.404 196.732 1.00 72.67  ? 2098 HIS B HD2  1 
ATOM   40536 H HE1  . HIS B 1 2098 ? 157.277 111.059 197.673 1.00 74.19  ? 2098 HIS B HE1  1 
ATOM   40537 H HE2  . HIS B 1 2098 ? 156.033 109.991 195.969 1.00 73.44  ? 2098 HIS B HE2  1 
ATOM   40538 N N    . PHE B 1 2099 ? 152.160 109.811 202.443 1.00 74.45  ? 2099 PHE B N    1 
ATOM   40539 C CA   . PHE B 1 2099 ? 150.999 109.889 203.329 1.00 68.39  ? 2099 PHE B CA   1 
ATOM   40540 C C    . PHE B 1 2099 ? 150.926 111.343 203.788 1.00 70.47  ? 2099 PHE B C    1 
ATOM   40541 O O    . PHE B 1 2099 ? 151.532 111.717 204.795 1.00 80.93  ? 2099 PHE B O    1 
ATOM   40542 C CB   . PHE B 1 2099 ? 151.132 108.920 204.495 1.00 78.45  ? 2099 PHE B CB   1 
ATOM   40543 C CG   . PHE B 1 2099 ? 149.904 108.814 205.350 1.00 81.21  ? 2099 PHE B CG   1 
ATOM   40544 C CD1  . PHE B 1 2099 ? 148.881 107.949 205.007 1.00 81.42  ? 2099 PHE B CD1  1 
ATOM   40545 C CD2  . PHE B 1 2099 ? 149.783 109.558 206.509 1.00 78.90  ? 2099 PHE B CD2  1 
ATOM   40546 C CE1  . PHE B 1 2099 ? 147.756 107.842 205.795 1.00 81.76  ? 2099 PHE B CE1  1 
ATOM   40547 C CE2  . PHE B 1 2099 ? 148.659 109.451 207.300 1.00 76.78  ? 2099 PHE B CE2  1 
ATOM   40548 C CZ   . PHE B 1 2099 ? 147.649 108.588 206.944 1.00 79.43  ? 2099 PHE B CZ   1 
ATOM   40549 H H    . PHE B 1 2099 ? 152.791 110.354 202.659 1.00 76.00  ? 2099 PHE B H    1 
ATOM   40550 H HA   . PHE B 1 2099 ? 150.192 109.674 202.835 1.00 71.56  ? 2099 PHE B HA   1 
ATOM   40551 H HB2  . PHE B 1 2099 ? 151.324 108.036 204.143 1.00 77.84  ? 2099 PHE B HB2  1 
ATOM   40552 H HB3  . PHE B 1 2099 ? 151.863 109.211 205.062 1.00 79.02  ? 2099 PHE B HB3  1 
ATOM   40553 H HD1  . PHE B 1 2099 ? 148.949 107.439 204.233 1.00 78.94  ? 2099 PHE B HD1  1 
ATOM   40554 H HD2  . PHE B 1 2099 ? 150.465 110.140 206.756 1.00 78.12  ? 2099 PHE B HD2  1 
ATOM   40555 H HE1  . PHE B 1 2099 ? 147.072 107.260 205.554 1.00 82.89  ? 2099 PHE B HE1  1 
ATOM   40556 H HE2  . PHE B 1 2099 ? 148.584 109.958 208.076 1.00 77.15  ? 2099 PHE B HE2  1 
ATOM   40557 H HZ   . PHE B 1 2099 ? 146.889 108.518 207.475 1.00 82.24  ? 2099 PHE B HZ   1 
ATOM   40558 N N    . VAL B 1 2100 ? 150.177 112.153 203.046 1.00 69.10  ? 2100 VAL B N    1 
ATOM   40559 C CA   . VAL B 1 2100 ? 150.122 113.595 203.251 1.00 66.75  ? 2100 VAL B CA   1 
ATOM   40560 C C    . VAL B 1 2100 ? 148.833 113.928 203.983 1.00 70.83  ? 2100 VAL B C    1 
ATOM   40561 O O    . VAL B 1 2100 ? 147.759 113.434 203.622 1.00 78.37  ? 2100 VAL B O    1 
ATOM   40562 C CB   . VAL B 1 2100 ? 150.207 114.361 201.921 1.00 64.68  ? 2100 VAL B CB   1 
ATOM   40563 C CG1  . VAL B 1 2100 ? 150.496 115.828 202.176 1.00 69.80  ? 2100 VAL B CG1  1 
ATOM   40564 C CG2  . VAL B 1 2100 ? 151.273 113.759 201.033 1.00 73.19  ? 2100 VAL B CG2  1 
ATOM   40565 H H    . VAL B 1 2100 ? 149.679 111.882 202.400 1.00 71.72  ? 2100 VAL B H    1 
ATOM   40566 H HA   . VAL B 1 2100 ? 150.870 113.867 203.803 1.00 69.36  ? 2100 VAL B HA   1 
ATOM   40567 H HB   . VAL B 1 2100 ? 149.356 114.295 201.460 1.00 68.74  ? 2100 VAL B HB   1 
ATOM   40568 H HG11 . VAL B 1 2100 ? 150.581 116.286 201.325 1.00 71.08  ? 2100 VAL B HG11 1 
ATOM   40569 H HG12 . VAL B 1 2100 ? 149.766 116.212 202.687 1.00 70.17  ? 2100 VAL B HG12 1 
ATOM   40570 H HG13 . VAL B 1 2100 ? 151.324 115.903 202.675 1.00 70.28  ? 2100 VAL B HG13 1 
ATOM   40571 H HG21 . VAL B 1 2100 ? 151.370 114.317 200.246 1.00 73.08  ? 2100 VAL B HG21 1 
ATOM   40572 H HG22 . VAL B 1 2100 ? 152.110 113.727 201.522 1.00 72.12  ? 2100 VAL B HG22 1 
ATOM   40573 H HG23 . VAL B 1 2100 ? 151.004 112.864 200.773 1.00 73.87  ? 2100 VAL B HG23 1 
ATOM   40574 N N    . MET B 1 2101 ? 148.943 114.760 205.014 1.00 68.32  ? 2101 MET B N    1 
ATOM   40575 C CA   . MET B 1 2101 ? 147.804 115.184 205.819 1.00 67.48  ? 2101 MET B CA   1 
ATOM   40576 C C    . MET B 1 2101 ? 147.884 116.695 205.972 1.00 72.70  ? 2101 MET B C    1 
ATOM   40577 O O    . MET B 1 2101 ? 148.661 117.198 206.788 1.00 78.08  ? 2101 MET B O    1 
ATOM   40578 C CB   . MET B 1 2101 ? 147.810 114.483 207.178 1.00 66.30  ? 2101 MET B CB   1 
ATOM   40579 C CG   . MET B 1 2101 ? 147.469 113.001 207.104 1.00 70.56  ? 2101 MET B CG   1 
ATOM   40580 S SD   . MET B 1 2101 ? 145.902 112.712 206.277 1.00 93.82  ? 2101 MET B SD   1 
ATOM   40581 C CE   . MET B 1 2101 ? 146.006 110.988 205.836 1.00 82.11  ? 2101 MET B CE   1 
ATOM   40582 H H    . MET B 1 2101 ? 149.688 115.103 205.272 1.00 71.02  ? 2101 MET B H    1 
ATOM   40583 H HA   . MET B 1 2101 ? 146.982 114.963 205.355 1.00 71.10  ? 2101 MET B HA   1 
ATOM   40584 H HB2  . MET B 1 2101 ? 148.696 114.563 207.564 1.00 68.82  ? 2101 MET B HB2  1 
ATOM   40585 H HB3  . MET B 1 2101 ? 147.158 114.908 207.757 1.00 69.23  ? 2101 MET B HB3  1 
ATOM   40586 H HG2  . MET B 1 2101 ? 148.160 112.542 206.601 1.00 73.79  ? 2101 MET B HG2  1 
ATOM   40587 H HG3  . MET B 1 2101 ? 147.411 112.639 208.001 1.00 73.44  ? 2101 MET B HG3  1 
ATOM   40588 H HE1  . MET B 1 2101 ? 145.377 110.804 205.120 1.00 78.97  ? 2101 MET B HE1  1 
ATOM   40589 H HE2  . MET B 1 2101 ? 146.908 110.799 205.540 1.00 78.06  ? 2101 MET B HE2  1 
ATOM   40590 H HE3  . MET B 1 2101 ? 145.786 110.456 206.615 1.00 83.82  ? 2101 MET B HE3  1 
ATOM   40591 N N    . PHE B 1 2102 ? 147.086 117.414 205.188 1.00 71.17  ? 2102 PHE B N    1 
ATOM   40592 C CA   . PHE B 1 2102 ? 147.173 118.867 205.172 1.00 74.34  ? 2102 PHE B CA   1 
ATOM   40593 C C    . PHE B 1 2102 ? 146.679 119.450 206.487 1.00 78.40  ? 2102 PHE B C    1 
ATOM   40594 O O    . PHE B 1 2102 ? 145.595 119.114 206.969 1.00 77.40  ? 2102 PHE B O    1 
ATOM   40595 C CB   . PHE B 1 2102 ? 146.359 119.439 204.013 1.00 77.41  ? 2102 PHE B CB   1 
ATOM   40596 C CG   . PHE B 1 2102 ? 147.041 119.329 202.681 1.00 73.22  ? 2102 PHE B CG   1 
ATOM   40597 C CD1  . PHE B 1 2102 ? 147.632 118.144 202.284 1.00 73.05  ? 2102 PHE B CD1  1 
ATOM   40598 C CD2  . PHE B 1 2102 ? 147.097 120.415 201.827 1.00 67.82  ? 2102 PHE B CD2  1 
ATOM   40599 C CE1  . PHE B 1 2102 ? 148.259 118.044 201.064 1.00 68.56  ? 2102 PHE B CE1  1 
ATOM   40600 C CE2  . PHE B 1 2102 ? 147.725 120.317 200.603 1.00 68.05  ? 2102 PHE B CE2  1 
ATOM   40601 C CZ   . PHE B 1 2102 ? 148.306 119.130 200.224 1.00 66.81  ? 2102 PHE B CZ   1 
ATOM   40602 H H    . PHE B 1 2102 ? 146.492 117.086 204.661 1.00 72.51  ? 2102 PHE B H    1 
ATOM   40603 H HA   . PHE B 1 2102 ? 148.099 119.130 205.052 1.00 72.98  ? 2102 PHE B HA   1 
ATOM   40604 H HB2  . PHE B 1 2102 ? 145.517 118.961 203.957 1.00 75.26  ? 2102 PHE B HB2  1 
ATOM   40605 H HB3  . PHE B 1 2102 ? 146.193 120.380 204.184 1.00 75.72  ? 2102 PHE B HB3  1 
ATOM   40606 H HD1  . PHE B 1 2102 ? 147.604 117.404 202.847 1.00 72.78  ? 2102 PHE B HD1  1 
ATOM   40607 H HD2  . PHE B 1 2102 ? 146.705 121.219 202.079 1.00 69.82  ? 2102 PHE B HD2  1 
ATOM   40608 H HE1  . PHE B 1 2102 ? 148.652 117.241 200.807 1.00 70.65  ? 2102 PHE B HE1  1 
ATOM   40609 H HE2  . PHE B 1 2102 ? 147.757 121.052 200.034 1.00 70.48  ? 2102 PHE B HE2  1 
ATOM   40610 H HZ   . PHE B 1 2102 ? 148.729 119.062 199.399 1.00 69.37  ? 2102 PHE B HZ   1 
ATOM   40611 N N    . SER B 1 2103 ? 147.485 120.341 207.061 1.00 77.66  ? 2103 SER B N    1 
ATOM   40612 C CA   . SER B 1 2103 ? 147.143 120.997 208.314 1.00 74.38  ? 2103 SER B CA   1 
ATOM   40613 C C    . SER B 1 2103 ? 147.052 122.500 208.099 1.00 74.38  ? 2103 SER B C    1 
ATOM   40614 O O    . SER B 1 2103 ? 147.169 122.977 206.966 1.00 73.27  ? 2103 SER B O    1 
ATOM   40615 C CB   . SER B 1 2103 ? 148.178 120.672 209.390 1.00 77.55  ? 2103 SER B CB   1 
ATOM   40616 O OG   . SER B 1 2103 ? 147.639 120.861 210.685 1.00 84.54  ? 2103 SER B OG   1 
ATOM   40617 H H    . SER B 1 2103 ? 148.243 120.584 206.736 1.00 77.85  ? 2103 SER B H    1 
ATOM   40618 H HA   . SER B 1 2103 ? 146.279 120.682 208.621 1.00 75.10  ? 2103 SER B HA   1 
ATOM   40619 H HB2  . SER B 1 2103 ? 148.455 119.747 209.295 1.00 76.35  ? 2103 SER B HB2  1 
ATOM   40620 H HB3  . SER B 1 2103 ? 148.942 121.260 209.280 1.00 77.62  ? 2103 SER B HB3  1 
ATOM   40621 H HG   . SER B 1 2103 ? 148.215 120.673 211.266 1.00 85.17  ? 2103 SER B HG   1 
ATOM   40622 N N    . SER B 1 2104 ? 146.851 123.254 209.175 1.00 74.16  ? 2104 SER B N    1 
ATOM   40623 C CA   . SER B 1 2104 ? 146.715 124.699 209.102 1.00 70.04  ? 2104 SER B CA   1 
ATOM   40624 C C    . SER B 1 2104 ? 147.589 125.344 210.165 1.00 74.14  ? 2104 SER B C    1 
ATOM   40625 O O    . SER B 1 2104 ? 147.960 124.718 211.160 1.00 81.92  ? 2104 SER B O    1 
ATOM   40626 C CB   . SER B 1 2104 ? 145.257 125.136 209.288 1.00 75.13  ? 2104 SER B CB   1 
ATOM   40627 O OG   . SER B 1 2104 ? 145.007 126.362 208.624 1.00 81.90  ? 2104 SER B OG   1 
ATOM   40628 H H    . SER B 1 2104 ? 146.790 122.942 209.974 1.00 75.58  ? 2104 SER B H    1 
ATOM   40629 H HA   . SER B 1 2104 ? 147.016 125.008 208.234 1.00 73.07  ? 2104 SER B HA   1 
ATOM   40630 H HB2  . SER B 1 2104 ? 144.673 124.454 208.920 1.00 75.29  ? 2104 SER B HB2  1 
ATOM   40631 H HB3  . SER B 1 2104 ? 145.080 125.250 210.234 1.00 74.35  ? 2104 SER B HB3  1 
ATOM   40632 H HG   . SER B 1 2104 ? 144.209 126.596 208.744 1.00 79.87  ? 2104 SER B HG   1 
ATOM   40633 N N    . LEU B 1 2105 ? 147.911 126.617 209.944 1.00 77.72  ? 2105 LEU B N    1 
ATOM   40634 C CA   . LEU B 1 2105 ? 148.748 127.368 210.870 1.00 73.77  ? 2105 LEU B CA   1 
ATOM   40635 C C    . LEU B 1 2105 ? 148.019 127.593 212.187 1.00 78.89  ? 2105 LEU B C    1 
ATOM   40636 O O    . LEU B 1 2105 ? 148.623 128.028 213.172 1.00 84.35  ? 2105 LEU B O    1 
ATOM   40637 C CB   . LEU B 1 2105 ? 149.157 128.706 210.253 1.00 73.01  ? 2105 LEU B CB   1 
ATOM   40638 C CG   . LEU B 1 2105 ? 150.251 129.472 210.996 1.00 78.34  ? 2105 LEU B CG   1 
ATOM   40639 C CD1  . LEU B 1 2105 ? 151.614 129.095 210.463 1.00 81.64  ? 2105 LEU B CD1  1 
ATOM   40640 C CD2  . LEU B 1 2105 ? 150.031 130.964 210.878 1.00 82.20  ? 2105 LEU B CD2  1 
ATOM   40641 H H    . LEU B 1 2105 ? 147.653 127.069 209.259 1.00 78.38  ? 2105 LEU B H    1 
ATOM   40642 H HA   . LEU B 1 2105 ? 149.555 126.862 211.054 1.00 73.24  ? 2105 LEU B HA   1 
ATOM   40643 H HB2  . LEU B 1 2105 ? 149.478 128.542 209.352 1.00 75.39  ? 2105 LEU B HB2  1 
ATOM   40644 H HB3  . LEU B 1 2105 ? 148.375 129.278 210.218 1.00 75.00  ? 2105 LEU B HB3  1 
ATOM   40645 H HG   . LEU B 1 2105 ? 150.226 129.240 211.936 1.00 79.07  ? 2105 LEU B HG   1 
ATOM   40646 H HD11 . LEU B 1 2105 ? 152.290 129.605 210.935 1.00 82.64  ? 2105 LEU B HD11 1 
ATOM   40647 H HD12 . LEU B 1 2105 ? 151.751 128.147 210.609 1.00 80.63  ? 2105 LEU B HD12 1 
ATOM   40648 H HD13 . LEU B 1 2105 ? 151.650 129.295 209.514 1.00 80.11  ? 2105 LEU B HD13 1 
ATOM   40649 H HD21 . LEU B 1 2105 ? 150.744 131.423 211.349 1.00 81.76  ? 2105 LEU B HD21 1 
ATOM   40650 H HD22 . LEU B 1 2105 ? 150.040 131.211 209.940 1.00 80.16  ? 2105 LEU B HD22 1 
ATOM   40651 H HD23 . LEU B 1 2105 ? 149.174 131.189 211.273 1.00 80.54  ? 2105 LEU B HD23 1 
ATOM   40652 N N    . ILE B 1 2106 ? 146.716 127.301 212.215 1.00 73.39  ? 2106 ILE B N    1 
ATOM   40653 C CA   . ILE B 1 2106 ? 145.947 127.430 213.445 1.00 77.55  ? 2106 ILE B CA   1 
ATOM   40654 C C    . ILE B 1 2106 ? 146.574 126.647 214.587 1.00 81.53  ? 2106 ILE B C    1 
ATOM   40655 O O    . ILE B 1 2106 ? 146.427 127.029 215.751 1.00 87.31  ? 2106 ILE B O    1 
ATOM   40656 C CB   . ILE B 1 2106 ? 144.495 126.976 213.201 1.00 80.37  ? 2106 ILE B CB   1 
ATOM   40657 C CG1  . ILE B 1 2106 ? 143.554 127.685 214.174 1.00 86.51  ? 2106 ILE B CG1  1 
ATOM   40658 C CG2  . ILE B 1 2106 ? 144.379 125.464 213.325 1.00 81.85  ? 2106 ILE B CG2  1 
ATOM   40659 C CD1  . ILE B 1 2106 ? 142.116 127.267 214.043 1.00 85.38  ? 2106 ILE B CD1  1 
ATOM   40660 H H    . ILE B 1 2106 ? 146.257 127.033 211.541 1.00 75.97  ? 2106 ILE B H    1 
ATOM   40661 H HA   . ILE B 1 2106 ? 145.926 128.364 213.702 1.00 79.24  ? 2106 ILE B HA   1 
ATOM   40662 H HB   . ILE B 1 2106 ? 144.244 127.227 212.299 1.00 78.26  ? 2106 ILE B HB   1 
ATOM   40663 H HG12 . ILE B 1 2106 ? 143.838 127.489 215.081 1.00 85.30  ? 2106 ILE B HG12 1 
ATOM   40664 H HG13 . ILE B 1 2106 ? 143.602 128.641 214.015 1.00 85.58  ? 2106 ILE B HG13 1 
ATOM   40665 H HG21 . ILE B 1 2106 ? 143.553 125.177 212.906 1.00 82.02  ? 2106 ILE B HG21 1 
ATOM   40666 H HG22 . ILE B 1 2106 ? 145.134 125.052 212.877 1.00 80.00  ? 2106 ILE B HG22 1 
ATOM   40667 H HG23 . ILE B 1 2106 ? 144.375 125.219 214.263 1.00 83.25  ? 2106 ILE B HG23 1 
ATOM   40668 H HD11 . ILE B 1 2106 ? 141.584 127.797 214.655 1.00 87.11  ? 2106 ILE B HD11 1 
ATOM   40669 H HD12 . ILE B 1 2106 ? 141.825 127.419 213.131 1.00 83.97  ? 2106 ILE B HD12 1 
ATOM   40670 H HD13 . ILE B 1 2106 ? 142.035 126.327 214.266 1.00 84.13  ? 2106 ILE B HD13 1 
ATOM   40671 N N    . VAL B 1 2107 ? 147.274 125.550 214.285 1.00 79.06  ? 2107 VAL B N    1 
ATOM   40672 C CA   . VAL B 1 2107 ? 147.923 124.761 215.331 1.00 78.67  ? 2107 VAL B CA   1 
ATOM   40673 C C    . VAL B 1 2107 ? 149.153 125.443 215.903 1.00 83.11  ? 2107 VAL B C    1 
ATOM   40674 O O    . VAL B 1 2107 ? 149.552 125.130 217.031 1.00 95.88  ? 2107 VAL B O    1 
ATOM   40675 C CB   . VAL B 1 2107 ? 148.339 123.374 214.808 1.00 77.84  ? 2107 VAL B CB   1 
ATOM   40676 C CG1  . VAL B 1 2107 ? 148.668 122.449 215.968 1.00 83.10  ? 2107 VAL B CG1  1 
ATOM   40677 C CG2  . VAL B 1 2107 ? 147.240 122.778 213.948 1.00 81.81  ? 2107 VAL B CG2  1 
ATOM   40678 H H    . VAL B 1 2107 ? 147.391 125.251 213.488 1.00 80.33  ? 2107 VAL B H    1 
ATOM   40679 H HA   . VAL B 1 2107 ? 147.293 124.628 216.056 1.00 81.38  ? 2107 VAL B HA   1 
ATOM   40680 H HB   . VAL B 1 2107 ? 149.134 123.466 214.261 1.00 77.52  ? 2107 VAL B HB   1 
ATOM   40681 H HG11 . VAL B 1 2107 ? 148.795 121.550 215.628 1.00 82.58  ? 2107 VAL B HG11 1 
ATOM   40682 H HG12 . VAL B 1 2107 ? 149.481 122.757 216.398 1.00 82.60  ? 2107 VAL B HG12 1 
ATOM   40683 H HG13 . VAL B 1 2107 ? 147.933 122.462 216.600 1.00 83.40  ? 2107 VAL B HG13 1 
ATOM   40684 H HG21 . VAL B 1 2107 ? 147.412 121.832 213.827 1.00 82.21  ? 2107 VAL B HG21 1 
ATOM   40685 H HG22 . VAL B 1 2107 ? 146.388 122.905 214.394 1.00 81.59  ? 2107 VAL B HG22 1 
ATOM   40686 H HG23 . VAL B 1 2107 ? 147.232 123.225 213.087 1.00 80.58  ? 2107 VAL B HG23 1 
ATOM   40687 N N    . SER B 1 2108 ? 149.763 126.363 215.163 1.00 80.81  ? 2108 SER B N    1 
ATOM   40688 C CA   . SER B 1 2108 ? 150.982 127.031 215.594 1.00 82.37  ? 2108 SER B CA   1 
ATOM   40689 C C    . SER B 1 2108 ? 150.758 128.439 216.118 1.00 87.52  ? 2108 SER B C    1 
ATOM   40690 O O    . SER B 1 2108 ? 151.532 128.892 216.963 1.00 89.53  ? 2108 SER B O    1 
ATOM   40691 C CB   . SER B 1 2108 ? 151.988 127.097 214.436 1.00 82.51  ? 2108 SER B CB   1 
ATOM   40692 O OG   . SER B 1 2108 ? 153.054 127.977 214.741 1.00 86.60  ? 2108 SER B OG   1 
ATOM   40693 H H    . SER B 1 2108 ? 149.483 126.623 214.393 1.00 81.57  ? 2108 SER B H    1 
ATOM   40694 H HA   . SER B 1 2108 ? 151.388 126.513 216.306 1.00 83.33  ? 2108 SER B HA   1 
ATOM   40695 H HB2  . SER B 1 2108 ? 152.346 126.210 214.278 1.00 82.53  ? 2108 SER B HB2  1 
ATOM   40696 H HB3  . SER B 1 2108 ? 151.533 127.417 213.641 1.00 82.68  ? 2108 SER B HB3  1 
ATOM   40697 H HG   . SER B 1 2108 ? 153.599 128.001 214.102 1.00 85.27  ? 2108 SER B HG   1 
ATOM   40698 N N    . GLY B 1 2109 ? 149.733 129.140 215.642 1.00 92.34  ? 2109 GLY B N    1 
ATOM   40699 C CA   . GLY B 1 2109 ? 149.479 130.501 216.071 1.00 90.93  ? 2109 GLY B CA   1 
ATOM   40700 C C    . GLY B 1 2109 ? 148.091 130.693 216.642 1.00 86.31  ? 2109 GLY B C    1 
ATOM   40701 O O    . GLY B 1 2109 ? 147.831 131.679 217.337 1.00 91.35  ? 2109 GLY B O    1 
ATOM   40702 H H    . GLY B 1 2109 ? 149.169 128.843 215.065 1.00 87.80  ? 2109 GLY B H    1 
ATOM   40703 H HA2  . GLY B 1 2109 ? 150.122 130.755 216.750 1.00 90.65  ? 2109 GLY B HA2  1 
ATOM   40704 H HA3  . GLY B 1 2109 ? 149.582 131.100 215.314 1.00 89.28  ? 2109 GLY B HA3  1 
ATOM   40705 N N    . GLY B 1 2110 ? 147.190 129.763 216.357 1.00 83.11  ? 2110 GLY B N    1 
ATOM   40706 C CA   . GLY B 1 2110 ? 145.826 129.863 216.823 1.00 83.90  ? 2110 GLY B CA   1 
ATOM   40707 C C    . GLY B 1 2110 ? 145.033 130.904 216.053 1.00 88.88  ? 2110 GLY B C    1 
ATOM   40708 O O    . GLY B 1 2110 ? 145.575 131.793 215.400 1.00 96.25  ? 2110 GLY B O    1 
ATOM   40709 H H    . GLY B 1 2110 ? 147.349 129.059 215.891 1.00 85.60  ? 2110 GLY B H    1 
ATOM   40710 H HA2  . GLY B 1 2110 ? 145.385 129.005 216.726 1.00 84.95  ? 2110 GLY B HA2  1 
ATOM   40711 H HA3  . GLY B 1 2110 ? 145.823 130.107 217.762 1.00 87.84  ? 2110 GLY B HA3  1 
ATOM   40712 N N    . HIS B 1 2111 ? 143.712 130.782 216.141 1.00 91.94  ? 2111 HIS B N    1 
ATOM   40713 C CA   . HIS B 1 2111 ? 142.818 131.712 215.469 1.00 92.77  ? 2111 HIS B CA   1 
ATOM   40714 C C    . HIS B 1 2111 ? 141.530 131.825 216.271 1.00 94.63  ? 2111 HIS B C    1 
ATOM   40715 O O    . HIS B 1 2111 ? 141.214 130.974 217.106 1.00 93.84  ? 2111 HIS B O    1 
ATOM   40716 C CB   . HIS B 1 2111 ? 142.530 131.274 214.031 1.00 91.55  ? 2111 HIS B CB   1 
ATOM   40717 C CG   . HIS B 1 2111 ? 142.003 132.373 213.162 1.00 99.72  ? 2111 HIS B CG   1 
ATOM   40718 N ND1  . HIS B 1 2111 ? 140.681 132.454 212.785 1.00 100.93 ? 2111 HIS B ND1  1 
ATOM   40719 C CD2  . HIS B 1 2111 ? 142.621 133.438 212.599 1.00 101.79 ? 2111 HIS B CD2  1 
ATOM   40720 C CE1  . HIS B 1 2111 ? 140.507 133.521 212.025 1.00 99.96  ? 2111 HIS B CE1  1 
ATOM   40721 N NE2  . HIS B 1 2111 ? 141.669 134.135 211.896 1.00 101.39 ? 2111 HIS B NE2  1 
ATOM   40722 H H    . HIS B 1 2111 ? 143.308 130.167 216.586 1.00 90.20  ? 2111 HIS B H    1 
ATOM   40723 H HA   . HIS B 1 2111 ? 143.233 132.589 215.441 1.00 93.93  ? 2111 HIS B HA   1 
ATOM   40724 H HB2  . HIS B 1 2111 ? 143.353 130.951 213.633 1.00 92.32  ? 2111 HIS B HB2  1 
ATOM   40725 H HB3  . HIS B 1 2111 ? 141.870 130.564 214.045 1.00 92.51  ? 2111 HIS B HB3  1 
ATOM   40726 H HD2  . HIS B 1 2111 ? 143.523 133.656 212.673 1.00 98.84  ? 2111 HIS B HD2  1 
ATOM   40727 H HE1  . HIS B 1 2111 ? 139.703 133.793 211.645 1.00 98.91  ? 2111 HIS B HE1  1 
ATOM   40728 H HE2  . HIS B 1 2111 ? 141.807 134.854 211.446 1.00 99.35  ? 2111 HIS B HE2  1 
ATOM   40729 N N    . LEU B 1 2112 ? 140.788 132.893 216.003 1.00 93.66  ? 2112 LEU B N    1 
ATOM   40730 C CA   . LEU B 1 2112 ? 139.578 133.221 216.742 1.00 92.15  ? 2112 LEU B CA   1 
ATOM   40731 C C    . LEU B 1 2112 ? 138.363 132.589 216.077 1.00 95.44  ? 2112 LEU B C    1 
ATOM   40732 O O    . LEU B 1 2112 ? 138.192 132.677 214.858 1.00 99.10  ? 2112 LEU B O    1 
ATOM   40733 C CB   . LEU B 1 2112 ? 139.400 134.738 216.824 1.00 94.02  ? 2112 LEU B CB   1 
ATOM   40734 C CG   . LEU B 1 2112 ? 138.075 135.251 217.389 1.00 97.94  ? 2112 LEU B CG   1 
ATOM   40735 C CD1  . LEU B 1 2112 ? 137.836 134.701 218.780 1.00 100.97 ? 2112 LEU B CD1  1 
ATOM   40736 C CD2  . LEU B 1 2112 ? 138.069 136.768 217.407 1.00 99.15  ? 2112 LEU B CD2  1 
ATOM   40737 H H    . LEU B 1 2112 ? 140.970 133.457 215.380 1.00 95.25  ? 2112 LEU B H    1 
ATOM   40738 H HA   . LEU B 1 2112 ? 139.648 132.872 217.644 1.00 93.73  ? 2112 LEU B HA   1 
ATOM   40739 H HB2  . LEU B 1 2112 ? 140.106 135.094 217.386 1.00 95.06  ? 2112 LEU B HB2  1 
ATOM   40740 H HB3  . LEU B 1 2112 ? 139.489 135.102 215.929 1.00 95.49  ? 2112 LEU B HB3  1 
ATOM   40741 H HG   . LEU B 1 2112 ? 137.349 134.957 216.818 1.00 96.85  ? 2112 LEU B HG   1 
ATOM   40742 H HD11 . LEU B 1 2112 ? 137.043 135.120 219.152 1.00 102.49 ? 2112 LEU B HD11 1 
ATOM   40743 H HD12 . LEU B 1 2112 ? 137.708 133.742 218.727 1.00 99.37  ? 2112 LEU B HD12 1 
ATOM   40744 H HD13 . LEU B 1 2112 ? 138.606 134.903 219.334 1.00 99.42  ? 2112 LEU B HD13 1 
ATOM   40745 H HD21 . LEU B 1 2112 ? 137.222 137.075 217.769 1.00 98.77  ? 2112 LEU B HD21 1 
ATOM   40746 H HD22 . LEU B 1 2112 ? 138.799 137.080 217.964 1.00 99.16  ? 2112 LEU B HD22 1 
ATOM   40747 H HD23 . LEU B 1 2112 ? 138.180 137.096 216.501 1.00 97.41  ? 2112 LEU B HD23 1 
ATOM   40748 N N    . GLY B 1 2113 ? 137.521 131.952 216.889 1.00 96.46  ? 2113 GLY B N    1 
ATOM   40749 C CA   . GLY B 1 2113 ? 136.292 131.352 216.429 1.00 96.48  ? 2113 GLY B CA   1 
ATOM   40750 C C    . GLY B 1 2113 ? 136.421 129.906 215.993 1.00 97.69  ? 2113 GLY B C    1 
ATOM   40751 O O    . GLY B 1 2113 ? 135.475 129.132 216.163 1.00 101.35 ? 2113 GLY B O    1 
ATOM   40752 H H    . GLY B 1 2113 ? 137.653 131.856 217.733 1.00 96.73  ? 2113 GLY B H    1 
ATOM   40753 H HA2  . GLY B 1 2113 ? 135.637 131.392 217.143 1.00 101.47 ? 2113 GLY B HA2  1 
ATOM   40754 H HA3  . GLY B 1 2113 ? 135.952 131.863 215.679 1.00 97.50  ? 2113 GLY B HA3  1 
ATOM   40755 N N    . GLN B 1 2114 ? 137.565 129.525 215.436 1.00 97.17  ? 2114 GLN B N    1 
ATOM   40756 C CA   . GLN B 1 2114 ? 137.775 128.161 214.951 1.00 85.52  ? 2114 GLN B CA   1 
ATOM   40757 C C    . GLN B 1 2114 ? 138.425 127.305 216.037 1.00 85.65  ? 2114 GLN B C    1 
ATOM   40758 O O    . GLN B 1 2114 ? 139.453 126.661 215.835 1.00 88.65  ? 2114 GLN B O    1 
ATOM   40759 C CB   . GLN B 1 2114 ? 138.616 128.178 213.678 1.00 82.55  ? 2114 GLN B CB   1 
ATOM   40760 C CG   . GLN B 1 2114 ? 138.597 129.497 212.928 1.00 90.42  ? 2114 GLN B CG   1 
ATOM   40761 C CD   . GLN B 1 2114 ? 139.180 129.380 211.537 1.00 91.71  ? 2114 GLN B CD   1 
ATOM   40762 O OE1  . GLN B 1 2114 ? 140.090 128.589 211.298 1.00 94.16  ? 2114 GLN B OE1  1 
ATOM   40763 N NE2  . GLN B 1 2114 ? 138.660 130.172 210.608 1.00 94.43  ? 2114 GLN B NE2  1 
ATOM   40764 H H    . GLN B 1 2114 ? 138.245 130.040 215.335 1.00 95.18  ? 2114 GLN B H    1 
ATOM   40765 H HA   . GLN B 1 2114 ? 136.915 127.767 214.735 1.00 91.07  ? 2114 GLN B HA   1 
ATOM   40766 H HB2  . GLN B 1 2114 ? 139.537 127.990 213.906 1.00 87.35  ? 2114 GLN B HB2  1 
ATOM   40767 H HB3  . GLN B 1 2114 ? 138.283 127.494 213.077 1.00 87.08  ? 2114 GLN B HB3  1 
ATOM   40768 H HG2  . GLN B 1 2114 ? 137.680 129.801 212.844 1.00 94.16  ? 2114 GLN B HG2  1 
ATOM   40769 H HG3  . GLN B 1 2114 ? 139.121 130.149 213.418 1.00 92.26  ? 2114 GLN B HG3  1 
ATOM   40770 H HE21 . GLN B 1 2114 ? 138.024 130.714 210.813 1.00 96.30  ? 2114 GLN B HE21 1 
ATOM   40771 H HE22 . GLN B 1 2114 ? 138.958 130.143 209.802 1.00 94.06  ? 2114 GLN B HE22 1 
ATOM   40772 N N    . ALA B 1 2115 ? 137.801 127.307 217.215 1.00 88.68  ? 2115 ALA B N    1 
ATOM   40773 C CA   . ALA B 1 2115 ? 138.287 126.460 218.298 1.00 86.29  ? 2115 ALA B CA   1 
ATOM   40774 C C    . ALA B 1 2115 ? 138.164 124.987 217.936 1.00 87.22  ? 2115 ALA B C    1 
ATOM   40775 O O    . ALA B 1 2115 ? 139.084 124.200 218.189 1.00 89.05  ? 2115 ALA B O    1 
ATOM   40776 C CB   . ALA B 1 2115 ? 137.522 126.762 219.585 1.00 88.19  ? 2115 ALA B CB   1 
ATOM   40777 H H    . ALA B 1 2115 ? 137.108 127.779 217.409 1.00 90.89  ? 2115 ALA B H    1 
ATOM   40778 H HA   . ALA B 1 2115 ? 139.225 126.654 218.455 1.00 87.55  ? 2115 ALA B HA   1 
ATOM   40779 H HB1  . ALA B 1 2115 ? 137.860 126.192 220.294 1.00 89.52  ? 2115 ALA B HB1  1 
ATOM   40780 H HB2  . ALA B 1 2115 ? 137.654 127.694 219.819 1.00 91.11  ? 2115 ALA B HB2  1 
ATOM   40781 H HB3  . ALA B 1 2115 ? 136.580 126.586 219.440 1.00 91.57  ? 2115 ALA B HB3  1 
ATOM   40782 N N    . ASN B 1 2116 ? 137.035 124.595 217.343 1.00 87.59  ? 2116 ASN B N    1 
ATOM   40783 C CA   . ASN B 1 2116 ? 136.868 123.212 216.907 1.00 85.14  ? 2116 ASN B CA   1 
ATOM   40784 C C    . ASN B 1 2116 ? 137.889 122.853 215.837 1.00 83.14  ? 2116 ASN B C    1 
ATOM   40785 O O    . ASN B 1 2116 ? 138.500 121.779 215.878 1.00 87.24  ? 2116 ASN B O    1 
ATOM   40786 C CB   . ASN B 1 2116 ? 135.450 122.995 216.381 1.00 89.11  ? 2116 ASN B CB   1 
ATOM   40787 C CG   . ASN B 1 2116 ? 135.008 124.085 215.427 1.00 89.30  ? 2116 ASN B CG   1 
ATOM   40788 O OD1  . ASN B 1 2116 ? 135.832 124.770 214.826 1.00 89.92  ? 2116 ASN B OD1  1 
ATOM   40789 N ND2  . ASN B 1 2116 ? 133.699 124.250 215.283 1.00 94.46  ? 2116 ASN B ND2  1 
ATOM   40790 H H    . ASN B 1 2116 ? 136.362 125.106 217.191 1.00 89.19  ? 2116 ASN B H    1 
ATOM   40791 H HA   . ASN B 1 2116 ? 137.003 122.620 217.663 1.00 89.48  ? 2116 ASN B HA   1 
ATOM   40792 H HB2  . ASN B 1 2116 ? 135.426 122.155 215.898 1.00 91.77  ? 2116 ASN B HB2  1 
ATOM   40793 H HB3  . ASN B 1 2116 ? 134.830 122.972 217.127 1.00 93.08  ? 2116 ASN B HB3  1 
ATOM   40794 H HD21 . ASN B 1 2116 ? 133.398 124.856 214.753 1.00 95.64  ? 2116 ASN B HD21 1 
ATOM   40795 H HD22 . ASN B 1 2116 ? 133.152 123.751 215.721 1.00 96.75  ? 2116 ASN B HD22 1 
ATOM   40796 N N    . TYR B 1 2117 ? 138.087 123.746 214.867 1.00 82.13  ? 2117 TYR B N    1 
ATOM   40797 C CA   . TYR B 1 2117 ? 139.050 123.484 213.806 1.00 76.56  ? 2117 TYR B CA   1 
ATOM   40798 C C    . TYR B 1 2117 ? 140.450 123.298 214.374 1.00 79.54  ? 2117 TYR B C    1 
ATOM   40799 O O    . TYR B 1 2117 ? 141.211 122.445 213.904 1.00 84.64  ? 2117 TYR B O    1 
ATOM   40800 C CB   . TYR B 1 2117 ? 139.021 124.628 212.793 1.00 77.01  ? 2117 TYR B CB   1 
ATOM   40801 C CG   . TYR B 1 2117 ? 139.830 124.377 211.542 1.00 71.47  ? 2117 TYR B CG   1 
ATOM   40802 C CD1  . TYR B 1 2117 ? 139.639 123.233 210.783 1.00 74.60  ? 2117 TYR B CD1  1 
ATOM   40803 C CD2  . TYR B 1 2117 ? 140.779 125.293 211.115 1.00 77.90  ? 2117 TYR B CD2  1 
ATOM   40804 C CE1  . TYR B 1 2117 ? 140.375 123.006 209.639 1.00 81.43  ? 2117 TYR B CE1  1 
ATOM   40805 C CE2  . TYR B 1 2117 ? 141.519 125.076 209.975 1.00 77.07  ? 2117 TYR B CE2  1 
ATOM   40806 C CZ   . TYR B 1 2117 ? 141.314 123.932 209.241 1.00 79.87  ? 2117 TYR B CZ   1 
ATOM   40807 O OH   . TYR B 1 2117 ? 142.054 123.719 208.103 1.00 88.64  ? 2117 TYR B OH   1 
ATOM   40808 H H    . TYR B 1 2117 ? 137.680 124.501 214.803 1.00 84.86  ? 2117 TYR B H    1 
ATOM   40809 H HA   . TYR B 1 2117 ? 138.799 122.666 213.348 1.00 79.49  ? 2117 TYR B HA   1 
ATOM   40810 H HB2  . TYR B 1 2117 ? 138.102 124.782 212.525 1.00 80.51  ? 2117 TYR B HB2  1 
ATOM   40811 H HB3  . TYR B 1 2117 ? 139.376 125.425 213.216 1.00 81.31  ? 2117 TYR B HB3  1 
ATOM   40812 H HD1  . TYR B 1 2117 ? 139.006 122.606 211.051 1.00 79.03  ? 2117 TYR B HD1  1 
ATOM   40813 H HD2  . TYR B 1 2117 ? 140.921 126.068 211.610 1.00 81.07  ? 2117 TYR B HD2  1 
ATOM   40814 H HE1  . TYR B 1 2117 ? 140.239 122.233 209.140 1.00 81.91  ? 2117 TYR B HE1  1 
ATOM   40815 H HE2  . TYR B 1 2117 ? 142.153 125.699 209.703 1.00 78.58  ? 2117 TYR B HE2  1 
ATOM   40816 H HH   . TYR B 1 2117 ? 142.571 124.368 207.974 1.00 83.05  ? 2117 TYR B HH   1 
ATOM   40817 N N    . ALA B 1 2118 ? 140.808 124.086 215.389 1.00 80.16  ? 2118 ALA B N    1 
ATOM   40818 C CA   . ALA B 1 2118 ? 142.122 123.946 216.006 1.00 79.59  ? 2118 ALA B CA   1 
ATOM   40819 C C    . ALA B 1 2118 ? 142.277 122.579 216.659 1.00 79.74  ? 2118 ALA B C    1 
ATOM   40820 O O    . ALA B 1 2118 ? 143.336 121.950 216.561 1.00 86.97  ? 2118 ALA B O    1 
ATOM   40821 C CB   . ALA B 1 2118 ? 142.340 125.058 217.030 1.00 82.90  ? 2118 ALA B CB   1 
ATOM   40822 H H    . ALA B 1 2118 ? 140.314 124.699 215.734 1.00 82.80  ? 2118 ALA B H    1 
ATOM   40823 H HA   . ALA B 1 2118 ? 142.804 124.029 215.322 1.00 81.39  ? 2118 ALA B HA   1 
ATOM   40824 H HB1  . ALA B 1 2118 ? 143.218 124.954 217.428 1.00 84.07  ? 2118 ALA B HB1  1 
ATOM   40825 H HB2  . ALA B 1 2118 ? 142.281 125.915 216.579 1.00 83.73  ? 2118 ALA B HB2  1 
ATOM   40826 H HB3  . ALA B 1 2118 ? 141.656 124.996 217.714 1.00 85.61  ? 2118 ALA B HB3  1 
ATOM   40827 N N    . PHE B 1 2119 ? 141.231 122.103 217.337 1.00 76.02  ? 2119 PHE B N    1 
ATOM   40828 C CA   . PHE B 1 2119 ? 141.294 120.781 217.950 1.00 79.48  ? 2119 PHE B CA   1 
ATOM   40829 C C    . PHE B 1 2119 ? 141.444 119.696 216.892 1.00 84.78  ? 2119 PHE B C    1 
ATOM   40830 O O    . PHE B 1 2119 ? 142.221 118.750 217.061 1.00 85.37  ? 2119 PHE B O    1 
ATOM   40831 C CB   . PHE B 1 2119 ? 140.048 120.533 218.798 1.00 83.42  ? 2119 PHE B CB   1 
ATOM   40832 C CG   . PHE B 1 2119 ? 140.165 119.344 219.705 1.00 89.19  ? 2119 PHE B CG   1 
ATOM   40833 C CD1  . PHE B 1 2119 ? 140.846 119.436 220.905 1.00 91.47  ? 2119 PHE B CD1  1 
ATOM   40834 C CD2  . PHE B 1 2119 ? 139.600 118.131 219.354 1.00 94.83  ? 2119 PHE B CD2  1 
ATOM   40835 C CE1  . PHE B 1 2119 ? 140.957 118.342 221.738 1.00 94.43  ? 2119 PHE B CE1  1 
ATOM   40836 C CE2  . PHE B 1 2119 ? 139.708 117.036 220.184 1.00 97.38  ? 2119 PHE B CE2  1 
ATOM   40837 C CZ   . PHE B 1 2119 ? 140.388 117.142 221.376 1.00 95.81  ? 2119 PHE B CZ   1 
ATOM   40838 H H    . PHE B 1 2119 ? 140.488 122.520 217.455 1.00 81.29  ? 2119 PHE B H    1 
ATOM   40839 H HA   . PHE B 1 2119 ? 142.067 120.739 218.534 1.00 84.40  ? 2119 PHE B HA   1 
ATOM   40840 H HB2  . PHE B 1 2119 ? 139.884 121.313 219.350 1.00 86.66  ? 2119 PHE B HB2  1 
ATOM   40841 H HB3  . PHE B 1 2119 ? 139.293 120.382 218.207 1.00 86.22  ? 2119 PHE B HB3  1 
ATOM   40842 H HD1  . PHE B 1 2119 ? 141.233 120.244 221.154 1.00 92.48  ? 2119 PHE B HD1  1 
ATOM   40843 H HD2  . PHE B 1 2119 ? 139.140 118.054 218.549 1.00 93.16  ? 2119 PHE B HD2  1 
ATOM   40844 H HE1  . PHE B 1 2119 ? 141.416 118.415 222.543 1.00 97.33  ? 2119 PHE B HE1  1 
ATOM   40845 H HE2  . PHE B 1 2119 ? 139.323 116.225 219.939 1.00 98.93  ? 2119 PHE B HE2  1 
ATOM   40846 H HZ   . PHE B 1 2119 ? 140.461 116.404 221.937 1.00 100.83 ? 2119 PHE B HZ   1 
ATOM   40847 N N    . GLY B 1 2120 ? 140.703 119.816 215.791 1.00 85.11  ? 2120 GLY B N    1 
ATOM   40848 C CA   . GLY B 1 2120 ? 140.808 118.822 214.736 1.00 81.90  ? 2120 GLY B CA   1 
ATOM   40849 C C    . GLY B 1 2120 ? 142.179 118.808 214.089 1.00 83.38  ? 2120 GLY B C    1 
ATOM   40850 O O    . GLY B 1 2120 ? 142.762 117.746 213.860 1.00 88.79  ? 2120 GLY B O    1 
ATOM   40851 H H    . GLY B 1 2120 ? 140.144 120.451 215.636 1.00 84.43  ? 2120 GLY B H    1 
ATOM   40852 H HA2  . GLY B 1 2120 ? 140.632 117.941 215.103 1.00 84.57  ? 2120 GLY B HA2  1 
ATOM   40853 H HA3  . GLY B 1 2120 ? 140.147 119.007 214.051 1.00 82.92  ? 2120 GLY B HA3  1 
ATOM   40854 N N    . SER B 1 2121 ? 142.715 119.992 213.787 1.00 79.93  ? 2121 SER B N    1 
ATOM   40855 C CA   . SER B 1 2121 ? 144.022 120.066 213.145 1.00 75.26  ? 2121 SER B CA   1 
ATOM   40856 C C    . SER B 1 2121 ? 145.115 119.512 214.049 1.00 80.25  ? 2121 SER B C    1 
ATOM   40857 O O    . SER B 1 2121 ? 145.990 118.769 213.592 1.00 84.86  ? 2121 SER B O    1 
ATOM   40858 C CB   . SER B 1 2121 ? 144.336 121.509 212.757 1.00 73.51  ? 2121 SER B CB   1 
ATOM   40859 O OG   . SER B 1 2121 ? 143.395 122.002 211.823 1.00 82.73  ? 2121 SER B OG   1 
ATOM   40860 H H    . SER B 1 2121 ? 142.348 120.754 213.943 1.00 81.28  ? 2121 SER B H    1 
ATOM   40861 H HA   . SER B 1 2121 ? 144.007 119.534 212.334 1.00 78.45  ? 2121 SER B HA   1 
ATOM   40862 H HB2  . SER B 1 2121 ? 144.310 122.061 213.554 1.00 78.22  ? 2121 SER B HB2  1 
ATOM   40863 H HB3  . SER B 1 2121 ? 145.221 121.543 212.360 1.00 76.56  ? 2121 SER B HB3  1 
ATOM   40864 H HG   . SER B 1 2121 ? 142.622 121.973 212.151 1.00 81.98  ? 2121 SER B HG   1 
ATOM   40865 N N    . THR B 1 2122 ? 145.083 119.859 215.336 1.00 79.43  ? 2122 THR B N    1 
ATOM   40866 C CA   . THR B 1 2122 ? 146.138 119.414 216.240 1.00 83.07  ? 2122 THR B CA   1 
ATOM   40867 C C    . THR B 1 2122 ? 146.154 117.897 216.367 1.00 87.15  ? 2122 THR B C    1 
ATOM   40868 O O    . THR B 1 2122 ? 147.224 117.277 216.353 1.00 91.98  ? 2122 THR B O    1 
ATOM   40869 C CB   . THR B 1 2122 ? 145.965 120.060 217.611 1.00 83.99  ? 2122 THR B CB   1 
ATOM   40870 O OG1  . THR B 1 2122 ? 145.636 121.445 217.452 1.00 86.06  ? 2122 THR B OG1  1 
ATOM   40871 C CG2  . THR B 1 2122 ? 147.244 119.934 218.421 1.00 86.91  ? 2122 THR B CG2  1 
ATOM   40872 H H    . THR B 1 2122 ? 144.470 120.338 215.703 1.00 81.53  ? 2122 THR B H    1 
ATOM   40873 H HA   . THR B 1 2122 ? 146.996 119.693 215.884 1.00 82.99  ? 2122 THR B HA   1 
ATOM   40874 H HB   . THR B 1 2122 ? 145.249 119.614 218.088 1.00 86.16  ? 2122 THR B HB   1 
ATOM   40875 H HG1  . THR B 1 2122 ? 144.860 121.524 217.142 1.00 85.23  ? 2122 THR B HG1  1 
ATOM   40876 H HG21 . THR B 1 2122 ? 147.135 120.366 219.282 1.00 90.10  ? 2122 THR B HG21 1 
ATOM   40877 H HG22 . THR B 1 2122 ? 147.455 118.998 218.564 1.00 87.18  ? 2122 THR B HG22 1 
ATOM   40878 H HG23 . THR B 1 2122 ? 147.979 120.354 217.948 1.00 85.73  ? 2122 THR B HG23 1 
ATOM   40879 N N    . VAL B 1 2123 ? 144.979 117.277 216.493 1.00 84.33  ? 2123 VAL B N    1 
ATOM   40880 C CA   . VAL B 1 2123 ? 144.925 115.821 216.572 1.00 85.10  ? 2123 VAL B CA   1 
ATOM   40881 C C    . VAL B 1 2123 ? 145.482 115.208 215.295 1.00 85.15  ? 2123 VAL B C    1 
ATOM   40882 O O    . VAL B 1 2123 ? 146.142 114.163 215.325 1.00 89.29  ? 2123 VAL B O    1 
ATOM   40883 C CB   . VAL B 1 2123 ? 143.485 115.350 216.843 1.00 82.96  ? 2123 VAL B CB   1 
ATOM   40884 C CG1  . VAL B 1 2123 ? 143.353 113.863 216.558 1.00 80.28  ? 2123 VAL B CG1  1 
ATOM   40885 C CG2  . VAL B 1 2123 ? 143.087 115.660 218.273 1.00 91.70  ? 2123 VAL B CG2  1 
ATOM   40886 H H    . VAL B 1 2123 ? 144.215 117.669 216.533 1.00 84.38  ? 2123 VAL B H    1 
ATOM   40887 H HA   . VAL B 1 2123 ? 145.478 115.525 217.311 1.00 87.44  ? 2123 VAL B HA   1 
ATOM   40888 H HB   . VAL B 1 2123 ? 142.879 115.826 216.252 1.00 84.33  ? 2123 VAL B HB   1 
ATOM   40889 H HG11 . VAL B 1 2123 ? 142.549 113.532 216.987 1.00 86.48  ? 2123 VAL B HG11 1 
ATOM   40890 H HG12 . VAL B 1 2123 ? 143.293 113.724 215.599 1.00 83.70  ? 2123 VAL B HG12 1 
ATOM   40891 H HG13 . VAL B 1 2123 ? 144.129 113.403 216.914 1.00 85.31  ? 2123 VAL B HG13 1 
ATOM   40892 H HG21 . VAL B 1 2123 ? 142.170 115.376 218.415 1.00 91.77  ? 2123 VAL B HG21 1 
ATOM   40893 H HG22 . VAL B 1 2123 ? 143.679 115.182 218.875 1.00 94.46  ? 2123 VAL B HG22 1 
ATOM   40894 H HG23 . VAL B 1 2123 ? 143.164 116.616 218.422 1.00 90.31  ? 2123 VAL B HG23 1 
ATOM   40895 N N    . LEU B 1 2124 ? 145.223 115.849 214.155 1.00 82.53  ? 2124 LEU B N    1 
ATOM   40896 C CA   . LEU B 1 2124 ? 145.737 115.349 212.885 1.00 76.63  ? 2124 LEU B CA   1 
ATOM   40897 C C    . LEU B 1 2124 ? 147.260 115.326 212.881 1.00 78.78  ? 2124 LEU B C    1 
ATOM   40898 O O    . LEU B 1 2124 ? 147.876 114.380 212.379 1.00 84.23  ? 2124 LEU B O    1 
ATOM   40899 C CB   . LEU B 1 2124 ? 145.201 116.208 211.740 1.00 76.35  ? 2124 LEU B CB   1 
ATOM   40900 C CG   . LEU B 1 2124 ? 145.722 115.907 210.335 1.00 75.99  ? 2124 LEU B CG   1 
ATOM   40901 C CD1  . LEU B 1 2124 ? 144.615 116.087 209.314 1.00 79.35  ? 2124 LEU B CD1  1 
ATOM   40902 C CD2  . LEU B 1 2124 ? 146.899 116.806 209.996 1.00 77.09  ? 2124 LEU B CD2  1 
ATOM   40903 H H    . LEU B 1 2124 ? 144.756 116.568 214.091 1.00 83.27  ? 2124 LEU B H    1 
ATOM   40904 H HA   . LEU B 1 2124 ? 145.422 114.441 212.752 1.00 79.49  ? 2124 LEU B HA   1 
ATOM   40905 H HB2  . LEU B 1 2124 ? 144.237 116.105 211.714 1.00 79.20  ? 2124 LEU B HB2  1 
ATOM   40906 H HB3  . LEU B 1 2124 ? 145.416 117.134 211.932 1.00 80.81  ? 2124 LEU B HB3  1 
ATOM   40907 H HG   . LEU B 1 2124 ? 146.022 114.986 210.297 1.00 76.66  ? 2124 LEU B HG   1 
ATOM   40908 H HD11 . LEU B 1 2124 ? 144.971 115.912 208.429 1.00 77.89  ? 2124 LEU B HD11 1 
ATOM   40909 H HD12 . LEU B 1 2124 ? 143.898 115.464 209.512 1.00 80.62  ? 2124 LEU B HD12 1 
ATOM   40910 H HD13 . LEU B 1 2124 ? 144.285 116.998 209.364 1.00 78.97  ? 2124 LEU B HD13 1 
ATOM   40911 H HD21 . LEU B 1 2124 ? 147.129 116.686 209.062 1.00 76.10  ? 2124 LEU B HD21 1 
ATOM   40912 H HD22 . LEU B 1 2124 ? 146.648 117.729 210.155 1.00 76.86  ? 2124 LEU B HD22 1 
ATOM   40913 H HD23 . LEU B 1 2124 ? 147.655 116.569 210.555 1.00 77.42  ? 2124 LEU B HD23 1 
ATOM   40914 N N    . GLU B 1 2125 ? 147.889 116.362 213.440 1.00 78.70  ? 2125 GLU B N    1 
ATOM   40915 C CA   . GLU B 1 2125 ? 149.347 116.396 213.483 1.00 82.86  ? 2125 GLU B CA   1 
ATOM   40916 C C    . GLU B 1 2125 ? 149.908 115.381 214.468 1.00 86.09  ? 2125 GLU B C    1 
ATOM   40917 O O    . GLU B 1 2125 ? 150.978 114.813 214.225 1.00 91.34  ? 2125 GLU B O    1 
ATOM   40918 C CB   . GLU B 1 2125 ? 149.833 117.797 213.844 1.00 83.50  ? 2125 GLU B CB   1 
ATOM   40919 C CG   . GLU B 1 2125 ? 149.246 118.891 212.981 1.00 88.67  ? 2125 GLU B CG   1 
ATOM   40920 C CD   . GLU B 1 2125 ? 149.924 120.224 213.201 1.00 97.74  ? 2125 GLU B CD   1 
ATOM   40921 O OE1  . GLU B 1 2125 ? 150.544 120.405 214.269 1.00 98.50  ? 2125 GLU B OE1  1 
ATOM   40922 O OE2  . GLU B 1 2125 ? 149.839 121.091 212.306 1.00 95.78  ? 2125 GLU B OE2  1 
ATOM   40923 H H    . GLU B 1 2125 ? 147.501 117.044 213.793 1.00 82.15  ? 2125 GLU B H    1 
ATOM   40924 H HA   . GLU B 1 2125 ? 149.692 116.180 212.603 1.00 84.03  ? 2125 GLU B HA   1 
ATOM   40925 H HB2  . GLU B 1 2125 ? 149.590 117.984 214.764 1.00 85.25  ? 2125 GLU B HB2  1 
ATOM   40926 H HB3  . GLU B 1 2125 ? 150.798 117.829 213.747 1.00 85.84  ? 2125 GLU B HB3  1 
ATOM   40927 H HG2  . GLU B 1 2125 ? 149.352 118.650 212.047 1.00 87.93  ? 2125 GLU B HG2  1 
ATOM   40928 H HG3  . GLU B 1 2125 ? 148.307 118.994 213.193 1.00 85.78  ? 2125 GLU B HG3  1 
ATOM   40929 N N    . LYS B 1 2126 ? 149.212 115.141 215.580 1.00 84.36  ? 2126 LYS B N    1 
ATOM   40930 C CA   . LYS B 1 2126 ? 149.690 114.154 216.541 1.00 82.98  ? 2126 LYS B CA   1 
ATOM   40931 C C    . LYS B 1 2126 ? 149.624 112.748 215.961 1.00 84.81  ? 2126 LYS B C    1 
ATOM   40932 O O    . LYS B 1 2126 ? 150.444 111.889 216.305 1.00 85.05  ? 2126 LYS B O    1 
ATOM   40933 C CB   . LYS B 1 2126 ? 148.879 114.247 217.833 1.00 85.59  ? 2126 LYS B CB   1 
ATOM   40934 C CG   . LYS B 1 2126 ? 149.113 115.529 218.618 1.00 92.65  ? 2126 LYS B CG   1 
ATOM   40935 C CD   . LYS B 1 2126 ? 150.478 115.532 219.293 1.00 93.87  ? 2126 LYS B CD   1 
ATOM   40936 C CE   . LYS B 1 2126 ? 150.905 116.931 219.705 1.00 90.52  ? 2126 LYS B CE   1 
ATOM   40937 N NZ   . LYS B 1 2126 ? 151.006 117.855 218.543 1.00 92.87  ? 2126 LYS B NZ   1 
ATOM   40938 H H    . LYS B 1 2126 ? 148.475 115.528 215.796 1.00 85.06  ? 2126 LYS B H    1 
ATOM   40939 H HA   . LYS B 1 2126 ? 150.617 114.343 216.750 1.00 84.28  ? 2126 LYS B HA   1 
ATOM   40940 H HB2  . LYS B 1 2126 ? 147.935 114.203 217.613 1.00 88.15  ? 2126 LYS B HB2  1 
ATOM   40941 H HB3  . LYS B 1 2126 ? 149.118 113.501 218.405 1.00 90.67  ? 2126 LYS B HB3  1 
ATOM   40942 H HG2  . LYS B 1 2126 ? 149.069 116.285 218.013 1.00 90.48  ? 2126 LYS B HG2  1 
ATOM   40943 H HG3  . LYS B 1 2126 ? 148.435 115.610 219.307 1.00 93.73  ? 2126 LYS B HG3  1 
ATOM   40944 H HD2  . LYS B 1 2126 ? 150.440 114.981 220.090 1.00 95.49  ? 2126 LYS B HD2  1 
ATOM   40945 H HD3  . LYS B 1 2126 ? 151.144 115.184 218.681 1.00 91.50  ? 2126 LYS B HD3  1 
ATOM   40946 H HE2  . LYS B 1 2126 ? 150.251 117.293 220.323 1.00 92.72  ? 2126 LYS B HE2  1 
ATOM   40947 H HE3  . LYS B 1 2126 ? 151.776 116.885 220.130 1.00 90.67  ? 2126 LYS B HE3  1 
ATOM   40948 H HZ1  . LYS B 1 2126 ? 151.581 118.510 218.723 1.00 92.06  ? 2126 LYS B HZ1  1 
ATOM   40949 H HZ2  . LYS B 1 2126 ? 151.290 117.410 217.826 1.00 91.73  ? 2126 LYS B HZ2  1 
ATOM   40950 H HZ3  . LYS B 1 2126 ? 150.208 118.208 218.365 1.00 91.19  ? 2126 LYS B HZ3  1 
ATOM   40951 N N    . ILE B 1 2127 ? 148.654 112.490 215.082 1.00 86.71  ? 2127 ILE B N    1 
ATOM   40952 C CA   . ILE B 1 2127 ? 148.617 111.215 214.371 1.00 80.17  ? 2127 ILE B CA   1 
ATOM   40953 C C    . ILE B 1 2127 ? 149.820 111.095 213.447 1.00 82.23  ? 2127 ILE B C    1 
ATOM   40954 O O    . ILE B 1 2127 ? 150.471 110.046 213.376 1.00 86.26  ? 2127 ILE B O    1 
ATOM   40955 C CB   . ILE B 1 2127 ? 147.297 111.071 213.595 1.00 78.95  ? 2127 ILE B CB   1 
ATOM   40956 C CG1  . ILE B 1 2127 ? 146.121 110.948 214.564 1.00 83.00  ? 2127 ILE B CG1  1 
ATOM   40957 C CG2  . ILE B 1 2127 ? 147.360 109.868 212.670 1.00 82.87  ? 2127 ILE B CG2  1 
ATOM   40958 C CD1  . ILE B 1 2127 ? 144.779 111.203 213.925 1.00 84.70  ? 2127 ILE B CD1  1 
ATOM   40959 H H    . ILE B 1 2127 ? 148.014 113.029 214.884 1.00 86.23  ? 2127 ILE B H    1 
ATOM   40960 H HA   . ILE B 1 2127 ? 148.663 110.493 215.018 1.00 82.68  ? 2127 ILE B HA   1 
ATOM   40961 H HB   . ILE B 1 2127 ? 147.168 111.867 213.056 1.00 81.48  ? 2127 ILE B HB   1 
ATOM   40962 H HG12 . ILE B 1 2127 ? 146.109 110.048 214.926 1.00 85.96  ? 2127 ILE B HG12 1 
ATOM   40963 H HG13 . ILE B 1 2127 ? 146.235 111.590 215.282 1.00 84.85  ? 2127 ILE B HG13 1 
ATOM   40964 H HG21 . ILE B 1 2127 ? 146.460 109.612 212.418 1.00 84.51  ? 2127 ILE B HG21 1 
ATOM   40965 H HG22 . ILE B 1 2127 ? 147.867 110.104 211.877 1.00 81.79  ? 2127 ILE B HG22 1 
ATOM   40966 H HG23 . ILE B 1 2127 ? 147.792 109.135 213.136 1.00 83.76  ? 2127 ILE B HG23 1 
ATOM   40967 H HD11 . ILE B 1 2127 ? 144.093 111.171 214.610 1.00 86.47  ? 2127 ILE B HD11 1 
ATOM   40968 H HD12 . ILE B 1 2127 ? 144.791 112.080 213.510 1.00 84.81  ? 2127 ILE B HD12 1 
ATOM   40969 H HD13 . ILE B 1 2127 ? 144.611 110.522 213.256 1.00 85.24  ? 2127 ILE B HD13 1 
ATOM   40970 N N    . CYS B 1 2128 ? 150.134 112.170 212.721 1.00 82.36  ? 2128 CYS B N    1 
ATOM   40971 C CA   . CYS B 1 2128 ? 151.271 112.135 211.807 1.00 79.25  ? 2128 CYS B CA   1 
ATOM   40972 C C    . CYS B 1 2128 ? 152.578 111.925 212.559 1.00 82.74  ? 2128 CYS B C    1 
ATOM   40973 O O    . CYS B 1 2128 ? 153.464 111.203 212.088 1.00 90.80  ? 2128 CYS B O    1 
ATOM   40974 C CB   . CYS B 1 2128 ? 151.324 113.422 210.987 1.00 78.99  ? 2128 CYS B CB   1 
ATOM   40975 S SG   . CYS B 1 2128 ? 149.957 113.603 209.826 1.00 97.06  ? 2128 CYS B SG   1 
ATOM   40976 H H    . CYS B 1 2128 ? 149.712 112.919 212.739 1.00 83.73  ? 2128 CYS B H    1 
ATOM   40977 H HA   . CYS B 1 2128 ? 151.158 111.394 211.192 1.00 82.46  ? 2128 CYS B HA   1 
ATOM   40978 H HB2  . CYS B 1 2128 ? 151.299 114.179 211.593 1.00 81.40  ? 2128 CYS B HB2  1 
ATOM   40979 H HB3  . CYS B 1 2128 ? 152.150 113.436 210.478 1.00 83.07  ? 2128 CYS B HB3  1 
ATOM   40980 H HG   . CYS B 1 2128 ? 148.918 113.518 210.419 1.00 85.67  ? 2128 CYS B HG   1 
ATOM   40981 N N    . GLU B 1 2129 ? 152.722 112.548 213.730 1.00 84.02  ? 2129 GLU B N    1 
ATOM   40982 C CA   . GLU B 1 2129 ? 153.939 112.354 214.510 1.00 85.06  ? 2129 GLU B CA   1 
ATOM   40983 C C    . GLU B 1 2129 ? 154.063 110.912 214.983 1.00 88.56  ? 2129 GLU B C    1 
ATOM   40984 O O    . GLU B 1 2129 ? 155.175 110.380 215.083 1.00 92.42  ? 2129 GLU B O    1 
ATOM   40985 C CB   . GLU B 1 2129 ? 153.963 113.311 215.699 1.00 90.94  ? 2129 GLU B CB   1 
ATOM   40986 C CG   . GLU B 1 2129 ? 154.445 114.707 215.349 1.00 98.01  ? 2129 GLU B CG   1 
ATOM   40987 C CD   . GLU B 1 2129 ? 154.165 115.712 216.446 1.00 105.03 ? 2129 GLU B CD   1 
ATOM   40988 O OE1  . GLU B 1 2129 ? 153.650 115.306 217.508 1.00 102.71 ? 2129 GLU B OE1  1 
ATOM   40989 O OE2  . GLU B 1 2129 ? 154.462 116.908 216.246 1.00 104.72 ? 2129 GLU B OE2  1 
ATOM   40990 H H    . GLU B 1 2129 ? 152.144 113.076 214.085 1.00 86.73  ? 2129 GLU B H    1 
ATOM   40991 H HA   . GLU B 1 2129 ? 154.707 112.552 213.951 1.00 86.82  ? 2129 GLU B HA   1 
ATOM   40992 H HB2  . GLU B 1 2129 ? 153.065 113.387 216.058 1.00 90.66  ? 2129 GLU B HB2  1 
ATOM   40993 H HB3  . GLU B 1 2129 ? 154.559 112.954 216.376 1.00 90.84  ? 2129 GLU B HB3  1 
ATOM   40994 H HG2  . GLU B 1 2129 ? 155.403 114.684 215.200 1.00 97.48  ? 2129 GLU B HG2  1 
ATOM   40995 H HG3  . GLU B 1 2129 ? 153.991 115.006 214.546 1.00 95.17  ? 2129 GLU B HG3  1 
ATOM   40996 N N    . ARG B 1 2130 ? 152.937 110.262 215.279 1.00 89.79  ? 2130 ARG B N    1 
ATOM   40997 C CA   . ARG B 1 2130 ? 152.980 108.856 215.666 1.00 92.88  ? 2130 ARG B CA   1 
ATOM   40998 C C    . ARG B 1 2130 ? 153.513 107.998 214.526 1.00 92.63  ? 2130 ARG B C    1 
ATOM   40999 O O    . ARG B 1 2130 ? 154.297 107.068 214.746 1.00 96.92  ? 2130 ARG B O    1 
ATOM   41000 C CB   . ARG B 1 2130 ? 151.591 108.382 216.090 1.00 94.35  ? 2130 ARG B CB   1 
ATOM   41001 C CG   . ARG B 1 2130 ? 151.580 106.973 216.658 1.00 97.48  ? 2130 ARG B CG   1 
ATOM   41002 C CD   . ARG B 1 2130 ? 150.230 106.612 217.249 1.00 98.23  ? 2130 ARG B CD   1 
ATOM   41003 N NE   . ARG B 1 2130 ? 149.147 106.792 216.291 1.00 100.58 ? 2130 ARG B NE   1 
ATOM   41004 C CZ   . ARG B 1 2130 ? 147.863 106.605 216.567 1.00 99.10  ? 2130 ARG B CZ   1 
ATOM   41005 N NH1  . ARG B 1 2130 ? 147.462 106.230 217.771 1.00 93.44  ? 2130 ARG B NH1  1 
ATOM   41006 N NH2  . ARG B 1 2130 ? 146.960 106.797 215.611 1.00 93.39  ? 2130 ARG B NH2  1 
ATOM   41007 H H    . ARG B 1 2130 ? 152.149 110.607 215.264 1.00 88.58  ? 2130 ARG B H    1 
ATOM   41008 H HA   . ARG B 1 2130 ? 153.578 108.755 216.423 1.00 91.88  ? 2130 ARG B HA   1 
ATOM   41009 H HB2  . ARG B 1 2130 ? 151.251 108.981 216.773 1.00 94.60  ? 2130 ARG B HB2  1 
ATOM   41010 H HB3  . ARG B 1 2130 ? 151.006 108.397 215.316 1.00 91.55  ? 2130 ARG B HB3  1 
ATOM   41011 H HG2  . ARG B 1 2130 ? 151.778 106.341 215.949 1.00 96.17  ? 2130 ARG B HG2  1 
ATOM   41012 H HG3  . ARG B 1 2130 ? 152.245 106.907 217.360 1.00 98.79  ? 2130 ARG B HG3  1 
ATOM   41013 H HD2  . ARG B 1 2130 ? 150.240 105.682 217.522 1.00 99.90  ? 2130 ARG B HD2  1 
ATOM   41014 H HD3  . ARG B 1 2130 ? 150.054 107.183 218.013 1.00 99.10  ? 2130 ARG B HD3  1 
ATOM   41015 H HE   . ARG B 1 2130 ? 149.359 106.959 215.474 1.00 96.20  ? 2130 ARG B HE   1 
ATOM   41016 H HH11 . ARG B 1 2130 ? 148.036 106.102 218.398 1.00 96.11  ? 2130 ARG B HH11 1 
ATOM   41017 H HH12 . ARG B 1 2130 ? 146.624 106.115 217.926 1.00 95.32  ? 2130 ARG B HH12 1 
ATOM   41018 H HH21 . ARG B 1 2130 ? 147.211 107.040 214.825 1.00 91.88  ? 2130 ARG B HH21 1 
ATOM   41019 H HH22 . ARG B 1 2130 ? 146.125 106.679 215.778 1.00 94.41  ? 2130 ARG B HH22 1 
ATOM   41020 N N    . ARG B 1 2131 ? 153.095 108.297 213.295 1.00 87.71  ? 2131 ARG B N    1 
ATOM   41021 C CA   . ARG B 1 2131 ? 153.575 107.538 212.146 1.00 83.69  ? 2131 ARG B CA   1 
ATOM   41022 C C    . ARG B 1 2131 ? 155.087 107.655 212.011 1.00 86.45  ? 2131 ARG B C    1 
ATOM   41023 O O    . ARG B 1 2131 ? 155.776 106.668 211.730 1.00 93.45  ? 2131 ARG B O    1 
ATOM   41024 C CB   . ARG B 1 2131 ? 152.884 108.024 210.873 1.00 83.20  ? 2131 ARG B CB   1 
ATOM   41025 C CG   . ARG B 1 2131 ? 151.391 107.741 210.837 1.00 83.03  ? 2131 ARG B CG   1 
ATOM   41026 C CD   . ARG B 1 2131 ? 150.779 108.032 209.472 1.00 80.92  ? 2131 ARG B CD   1 
ATOM   41027 N NE   . ARG B 1 2131 ? 151.615 107.579 208.367 1.00 75.49  ? 2131 ARG B NE   1 
ATOM   41028 C CZ   . ARG B 1 2131 ? 151.426 106.459 207.681 1.00 80.84  ? 2131 ARG B CZ   1 
ATOM   41029 N NH1  . ARG B 1 2131 ? 150.438 105.627 207.966 1.00 82.41  ? 2131 ARG B NH1  1 
ATOM   41030 N NH2  . ARG B 1 2131 ? 152.251 106.165 206.682 1.00 86.49  ? 2131 ARG B NH2  1 
ATOM   41031 H H    . ARG B 1 2131 ? 152.540 108.925 213.102 1.00 88.37  ? 2131 ARG B H    1 
ATOM   41032 H HA   . ARG B 1 2131 ? 153.356 106.601 212.269 1.00 86.00  ? 2131 ARG B HA   1 
ATOM   41033 H HB2  . ARG B 1 2131 ? 153.004 108.984 210.798 1.00 85.06  ? 2131 ARG B HB2  1 
ATOM   41034 H HB3  . ARG B 1 2131 ? 153.298 107.581 210.118 1.00 83.34  ? 2131 ARG B HB3  1 
ATOM   41035 H HG2  . ARG B 1 2131 ? 151.242 106.804 211.040 1.00 85.28  ? 2131 ARG B HG2  1 
ATOM   41036 H HG3  . ARG B 1 2131 ? 150.945 108.299 211.493 1.00 85.00  ? 2131 ARG B HG3  1 
ATOM   41037 H HD2  . ARG B 1 2131 ? 149.914 107.600 209.412 1.00 82.88  ? 2131 ARG B HD2  1 
ATOM   41038 H HD3  . ARG B 1 2131 ? 150.670 108.992 209.381 1.00 81.93  ? 2131 ARG B HD3  1 
ATOM   41039 H HE   . ARG B 1 2131 ? 152.261 108.090 208.122 1.00 78.16  ? 2131 ARG B HE   1 
ATOM   41040 H HH11 . ARG B 1 2131 ? 149.894 105.798 208.609 1.00 84.87  ? 2131 ARG B HH11 1 
ATOM   41041 H HH12 . ARG B 1 2131 ? 150.339 104.907 207.505 1.00 85.12  ? 2131 ARG B HH12 1 
ATOM   41042 H HH21 . ARG B 1 2131 ? 152.898 106.698 206.487 1.00 85.05  ? 2131 ARG B HH21 1 
ATOM   41043 H HH22 . ARG B 1 2131 ? 152.140 105.442 206.230 1.00 84.81  ? 2131 ARG B HH22 1 
ATOM   41044 N N    . LYS B 1 2132 ? 155.624 108.861 212.205 1.00 87.01  ? 2132 LYS B N    1 
ATOM   41045 C CA   . LYS B 1 2132 ? 157.068 109.043 212.108 1.00 87.02  ? 2132 LYS B CA   1 
ATOM   41046 C C    . LYS B 1 2132 ? 157.794 108.240 213.179 1.00 92.90  ? 2132 LYS B C    1 
ATOM   41047 O O    . LYS B 1 2132 ? 158.937 107.814 212.978 1.00 96.94  ? 2132 LYS B O    1 
ATOM   41048 C CB   . LYS B 1 2132 ? 157.420 110.525 212.221 1.00 87.52  ? 2132 LYS B CB   1 
ATOM   41049 C CG   . LYS B 1 2132 ? 158.843 110.849 211.803 1.00 90.88  ? 2132 LYS B CG   1 
ATOM   41050 C CD   . LYS B 1 2132 ? 158.995 110.812 210.292 1.00 94.49  ? 2132 LYS B CD   1 
ATOM   41051 C CE   . LYS B 1 2132 ? 160.415 111.132 209.868 1.00 94.72  ? 2132 LYS B CE   1 
ATOM   41052 N NZ   . LYS B 1 2132 ? 160.522 111.311 208.394 1.00 99.17  ? 2132 LYS B NZ   1 
ATOM   41053 H H    . LYS B 1 2132 ? 155.182 109.575 212.391 1.00 88.52  ? 2132 LYS B H    1 
ATOM   41054 H HA   . LYS B 1 2132 ? 157.366 108.726 211.242 1.00 88.88  ? 2132 LYS B HA   1 
ATOM   41055 H HB2  . LYS B 1 2132 ? 156.820 111.032 211.652 1.00 89.87  ? 2132 LYS B HB2  1 
ATOM   41056 H HB3  . LYS B 1 2132 ? 157.311 110.803 213.143 1.00 88.53  ? 2132 LYS B HB3  1 
ATOM   41057 H HG2  . LYS B 1 2132 ? 159.073 111.740 212.110 1.00 91.00  ? 2132 LYS B HG2  1 
ATOM   41058 H HG3  . LYS B 1 2132 ? 159.448 110.195 212.185 1.00 91.26  ? 2132 LYS B HG3  1 
ATOM   41059 H HD2  . LYS B 1 2132 ? 158.776 109.925 209.968 1.00 93.27  ? 2132 LYS B HD2  1 
ATOM   41060 H HD3  . LYS B 1 2132 ? 158.404 111.470 209.894 1.00 95.32  ? 2132 LYS B HD3  1 
ATOM   41061 H HE2  . LYS B 1 2132 ? 160.699 111.953 210.298 1.00 95.41  ? 2132 LYS B HE2  1 
ATOM   41062 H HE3  . LYS B 1 2132 ? 160.997 110.400 210.126 1.00 92.85  ? 2132 LYS B HE3  1 
ATOM   41063 H HZ1  . LYS B 1 2132 ? 161.109 110.732 208.060 1.00 99.70  ? 2132 LYS B HZ1  1 
ATOM   41064 H HZ2  . LYS B 1 2132 ? 159.730 111.172 208.013 1.00 97.87  ? 2132 LYS B HZ2  1 
ATOM   41065 H HZ3  . LYS B 1 2132 ? 160.792 112.138 208.207 1.00 98.65  ? 2132 LYS B HZ3  1 
ATOM   41066 N N    . ARG B 1 2133 ? 157.149 108.025 214.327 1.00 98.68  ? 2133 ARG B N    1 
ATOM   41067 C CA   . ARG B 1 2133 ? 157.768 107.229 215.381 1.00 97.34  ? 2133 ARG B CA   1 
ATOM   41068 C C    . ARG B 1 2133 ? 157.929 105.779 214.947 1.00 95.81  ? 2133 ARG B C    1 
ATOM   41069 O O    . ARG B 1 2133 ? 158.889 105.107 215.341 1.00 100.97 ? 2133 ARG B O    1 
ATOM   41070 C CB   . ARG B 1 2133 ? 156.937 107.313 216.660 1.00 98.42  ? 2133 ARG B CB   1 
ATOM   41071 C CG   . ARG B 1 2133 ? 157.710 106.956 217.917 1.00 103.54 ? 2133 ARG B CG   1 
ATOM   41072 C CD   . ARG B 1 2133 ? 156.783 106.530 219.048 1.00 109.16 ? 2133 ARG B CD   1 
ATOM   41073 N NE   . ARG B 1 2133 ? 155.537 107.289 219.076 1.00 113.82 ? 2133 ARG B NE   1 
ATOM   41074 C CZ   . ARG B 1 2133 ? 155.454 108.601 219.255 1.00 116.80 ? 2133 ARG B CZ   1 
ATOM   41075 N NH1  . ARG B 1 2133 ? 156.531 109.345 219.448 1.00 115.84 ? 2133 ARG B NH1  1 
ATOM   41076 N NH2  . ARG B 1 2133 ? 154.258 109.181 219.247 1.00 114.91 ? 2133 ARG B NH2  1 
ATOM   41077 H H    . ARG B 1 2133 ? 156.365 108.324 214.516 1.00 95.53  ? 2133 ARG B H    1 
ATOM   41078 H HA   . ARG B 1 2133 ? 158.650 107.586 215.570 1.00 97.39  ? 2133 ARG B HA   1 
ATOM   41079 H HB2  . ARG B 1 2133 ? 156.611 108.221 216.760 1.00 99.17  ? 2133 ARG B HB2  1 
ATOM   41080 H HB3  . ARG B 1 2133 ? 156.189 106.700 216.587 1.00 99.21  ? 2133 ARG B HB3  1 
ATOM   41081 H HG2  . ARG B 1 2133 ? 158.304 106.214 217.722 1.00 103.15 ? 2133 ARG B HG2  1 
ATOM   41082 H HG3  . ARG B 1 2133 ? 158.224 107.724 218.208 1.00 104.84 ? 2133 ARG B HG3  1 
ATOM   41083 H HD2  . ARG B 1 2133 ? 156.560 105.593 218.937 1.00 107.35 ? 2133 ARG B HD2  1 
ATOM   41084 H HD3  . ARG B 1 2133 ? 157.235 106.665 219.895 1.00 111.47 ? 2133 ARG B HD3  1 
ATOM   41085 H HE   . ARG B 1 2133 ? 154.808 106.862 218.918 1.00 110.62 ? 2133 ARG B HE   1 
ATOM   41086 H HH11 . ARG B 1 2133 ? 157.311 108.985 219.459 1.00 114.25 ? 2133 ARG B HH11 1 
ATOM   41087 H HH12 . ARG B 1 2133 ? 156.450 110.193 219.564 1.00 114.55 ? 2133 ARG B HH12 1 
ATOM   41088 H HH21 . ARG B 1 2133 ? 153.551 108.708 219.123 1.00 110.92 ? 2133 ARG B HH21 1 
ATOM   41089 H HH22 . ARG B 1 2133 ? 154.192 110.031 219.363 1.00 112.17 ? 2133 ARG B HH22 1 
ATOM   41090 N N    . ASP B 1 2134 ? 156.998 105.278 214.136 1.00 95.55  ? 2134 ASP B N    1 
ATOM   41091 C CA   . ASP B 1 2134 ? 157.028 103.906 213.654 1.00 95.40  ? 2134 ASP B CA   1 
ATOM   41092 C C    . ASP B 1 2134 ? 157.715 103.775 212.299 1.00 95.13  ? 2134 ASP B C    1 
ATOM   41093 O O    . ASP B 1 2134 ? 157.640 102.710 211.676 1.00 91.24  ? 2134 ASP B O    1 
ATOM   41094 C CB   . ASP B 1 2134 ? 155.605 103.351 213.581 1.00 94.85  ? 2134 ASP B CB   1 
ATOM   41095 C CG   . ASP B 1 2134 ? 154.810 103.630 214.839 1.00 103.09 ? 2134 ASP B CG   1 
ATOM   41096 O OD1  . ASP B 1 2134 ? 155.421 103.700 215.925 1.00 100.51 ? 2134 ASP B OD1  1 
ATOM   41097 O OD2  . ASP B 1 2134 ? 153.576 103.785 214.745 1.00 110.66 ? 2134 ASP B OD2  1 
ATOM   41098 H H    . ASP B 1 2134 ? 156.325 105.728 213.846 1.00 95.46  ? 2134 ASP B H    1 
ATOM   41099 H HA   . ASP B 1 2134 ? 157.522 103.363 214.288 1.00 96.71  ? 2134 ASP B HA   1 
ATOM   41100 H HB2  . ASP B 1 2134 ? 155.141 103.760 212.834 1.00 96.52  ? 2134 ASP B HB2  1 
ATOM   41101 H HB3  . ASP B 1 2134 ? 155.646 102.389 213.460 1.00 95.68  ? 2134 ASP B HB3  1 
ATOM   41102 N N    . GLY B 1 2135 ? 158.374 104.831 211.828 1.00 93.72  ? 2135 GLY B N    1 
ATOM   41103 C CA   . GLY B 1 2135 ? 159.154 104.751 210.610 1.00 88.45  ? 2135 GLY B CA   1 
ATOM   41104 C C    . GLY B 1 2135 ? 158.360 104.798 209.327 1.00 92.98  ? 2135 GLY B C    1 
ATOM   41105 O O    . GLY B 1 2135 ? 158.941 104.620 208.253 1.00 96.45  ? 2135 GLY B O    1 
ATOM   41106 H H    . GLY B 1 2135 ? 158.381 105.607 212.199 1.00 94.42  ? 2135 GLY B H    1 
ATOM   41107 H HA2  . GLY B 1 2135 ? 159.788 105.486 210.595 1.00 90.59  ? 2135 GLY B HA2  1 
ATOM   41108 H HA3  . GLY B 1 2135 ? 159.658 103.923 210.616 1.00 90.94  ? 2135 GLY B HA3  1 
ATOM   41109 N N    . LEU B 1 2136 ? 157.057 105.031 209.398 1.00 91.90  ? 2136 LEU B N    1 
ATOM   41110 C CA   . LEU B 1 2136 ? 156.253 105.079 208.188 1.00 86.72  ? 2136 LEU B CA   1 
ATOM   41111 C C    . LEU B 1 2136 ? 156.404 106.430 207.496 1.00 83.95  ? 2136 LEU B C    1 
ATOM   41112 O O    . LEU B 1 2136 ? 156.731 107.431 208.141 1.00 85.98  ? 2136 LEU B O    1 
ATOM   41113 C CB   . LEU B 1 2136 ? 154.784 104.839 208.518 1.00 84.36  ? 2136 LEU B CB   1 
ATOM   41114 C CG   . LEU B 1 2136 ? 154.490 103.611 209.379 1.00 86.46  ? 2136 LEU B CG   1 
ATOM   41115 C CD1  . LEU B 1 2136 ? 153.010 103.533 209.701 1.00 88.27  ? 2136 LEU B CD1  1 
ATOM   41116 C CD2  . LEU B 1 2136 ? 154.955 102.345 208.682 1.00 92.30  ? 2136 LEU B CD2  1 
ATOM   41117 H H    . LEU B 1 2136 ? 156.618 105.163 210.126 1.00 91.15  ? 2136 LEU B H    1 
ATOM   41118 H HA   . LEU B 1 2136 ? 156.551 104.382 207.583 1.00 88.51  ? 2136 LEU B HA   1 
ATOM   41119 H HB2  . LEU B 1 2136 ? 154.446 105.614 208.994 1.00 86.39  ? 2136 LEU B HB2  1 
ATOM   41120 H HB3  . LEU B 1 2136 ? 154.295 104.733 207.688 1.00 85.12  ? 2136 LEU B HB3  1 
ATOM   41121 H HG   . LEU B 1 2136 ? 154.974 103.688 210.215 1.00 89.19  ? 2136 LEU B HG   1 
ATOM   41122 H HD11 . LEU B 1 2136 ? 152.848 102.748 210.247 1.00 90.90  ? 2136 LEU B HD11 1 
ATOM   41123 H HD12 . LEU B 1 2136 ? 152.749 104.333 210.184 1.00 88.27  ? 2136 LEU B HD12 1 
ATOM   41124 H HD13 . LEU B 1 2136 ? 152.510 103.469 208.872 1.00 89.12  ? 2136 LEU B HD13 1 
ATOM   41125 H HD21 . LEU B 1 2136 ? 154.677 101.577 209.207 1.00 94.04  ? 2136 LEU B HD21 1 
ATOM   41126 H HD22 . LEU B 1 2136 ? 154.555 102.305 207.800 1.00 94.17  ? 2136 LEU B HD22 1 
ATOM   41127 H HD23 . LEU B 1 2136 ? 155.922 102.361 208.607 1.00 91.00  ? 2136 LEU B HD23 1 
ATOM   41128 N N    . PRO B 1 2137 ? 156.183 106.495 206.184 1.00 81.10  ? 2137 PRO B N    1 
ATOM   41129 C CA   . PRO B 1 2137 ? 156.198 107.796 205.507 1.00 79.58  ? 2137 PRO B CA   1 
ATOM   41130 C C    . PRO B 1 2137 ? 155.094 108.695 206.038 1.00 78.58  ? 2137 PRO B C    1 
ATOM   41131 O O    . PRO B 1 2137 ? 153.989 108.240 206.341 1.00 82.49  ? 2137 PRO B O    1 
ATOM   41132 C CB   . PRO B 1 2137 ? 155.977 107.433 204.035 1.00 82.62  ? 2137 PRO B CB   1 
ATOM   41133 C CG   . PRO B 1 2137 ? 155.281 106.121 204.071 1.00 80.61  ? 2137 PRO B CG   1 
ATOM   41134 C CD   . PRO B 1 2137 ? 155.835 105.401 205.262 1.00 82.17  ? 2137 PRO B CD   1 
ATOM   41135 H HA   . PRO B 1 2137 ? 157.059 108.229 205.611 1.00 81.24  ? 2137 PRO B HA   1 
ATOM   41136 H HB2  . PRO B 1 2137 ? 155.420 108.106 203.613 1.00 81.28  ? 2137 PRO B HB2  1 
ATOM   41137 H HB3  . PRO B 1 2137 ? 156.831 107.360 203.583 1.00 83.50  ? 2137 PRO B HB3  1 
ATOM   41138 H HG2  . PRO B 1 2137 ? 154.327 106.261 204.171 1.00 80.32  ? 2137 PRO B HG2  1 
ATOM   41139 H HG3  . PRO B 1 2137 ? 155.471 105.630 203.256 1.00 82.22  ? 2137 PRO B HG3  1 
ATOM   41140 H HD2  . PRO B 1 2137 ? 155.157 104.827 205.650 1.00 83.24  ? 2137 PRO B HD2  1 
ATOM   41141 H HD3  . PRO B 1 2137 ? 156.628 104.901 205.014 1.00 83.66  ? 2137 PRO B HD3  1 
ATOM   41142 N N    . VAL B 1 2138 ? 155.398 109.985 206.148 1.00 76.75  ? 2138 VAL B N    1 
ATOM   41143 C CA   . VAL B 1 2138 ? 154.433 110.949 206.660 1.00 78.05  ? 2138 VAL B CA   1 
ATOM   41144 C C    . VAL B 1 2138 ? 154.899 112.347 206.285 1.00 78.39  ? 2138 VAL B C    1 
ATOM   41145 O O    . VAL B 1 2138 ? 156.091 112.658 206.345 1.00 83.16  ? 2138 VAL B O    1 
ATOM   41146 C CB   . VAL B 1 2138 ? 154.254 110.802 208.189 1.00 78.98  ? 2138 VAL B CB   1 
ATOM   41147 C CG1  . VAL B 1 2138 ? 155.443 111.392 208.922 1.00 79.82  ? 2138 VAL B CG1  1 
ATOM   41148 C CG2  . VAL B 1 2138 ? 152.965 111.465 208.633 1.00 75.84  ? 2138 VAL B CG2  1 
ATOM   41149 H H    . VAL B 1 2138 ? 156.158 110.326 205.933 1.00 78.33  ? 2138 VAL B H    1 
ATOM   41150 H HA   . VAL B 1 2138 ? 153.573 110.793 206.239 1.00 78.38  ? 2138 VAL B HA   1 
ATOM   41151 H HB   . VAL B 1 2138 ? 154.200 109.859 208.413 1.00 80.64  ? 2138 VAL B HB   1 
ATOM   41152 H HG11 . VAL B 1 2138 ? 155.454 111.050 209.829 1.00 82.57  ? 2138 VAL B HG11 1 
ATOM   41153 H HG12 . VAL B 1 2138 ? 156.257 111.135 208.461 1.00 81.88  ? 2138 VAL B HG12 1 
ATOM   41154 H HG13 . VAL B 1 2138 ? 155.361 112.359 208.934 1.00 80.50  ? 2138 VAL B HG13 1 
ATOM   41155 H HG21 . VAL B 1 2138 ? 152.868 111.352 209.591 1.00 80.63  ? 2138 VAL B HG21 1 
ATOM   41156 H HG22 . VAL B 1 2138 ? 153.003 112.408 208.412 1.00 76.26  ? 2138 VAL B HG22 1 
ATOM   41157 H HG23 . VAL B 1 2138 ? 152.221 111.046 208.173 1.00 78.42  ? 2138 VAL B HG23 1 
ATOM   41158 N N    . THR B 1 2139 ? 153.943 113.187 205.898 1.00 77.45  ? 2139 THR B N    1 
ATOM   41159 C CA   . THR B 1 2139 ? 154.201 114.584 205.579 1.00 76.40  ? 2139 THR B CA   1 
ATOM   41160 C C    . THR B 1 2139 ? 152.971 115.392 205.958 1.00 73.60  ? 2139 THR B C    1 
ATOM   41161 O O    . THR B 1 2139 ? 151.858 115.050 205.552 1.00 80.48  ? 2139 THR B O    1 
ATOM   41162 C CB   . THR B 1 2139 ? 154.522 114.769 204.092 1.00 76.11  ? 2139 THR B CB   1 
ATOM   41163 O OG1  . THR B 1 2139 ? 155.676 113.991 203.751 1.00 78.59  ? 2139 THR B OG1  1 
ATOM   41164 C CG2  . THR B 1 2139 ? 154.789 116.232 203.776 1.00 76.59  ? 2139 THR B CG2  1 
ATOM   41165 H H    . THR B 1 2139 ? 153.117 112.964 205.812 1.00 77.24  ? 2139 THR B H    1 
ATOM   41166 H HA   . THR B 1 2139 ? 154.954 114.903 206.100 1.00 77.75  ? 2139 THR B HA   1 
ATOM   41167 H HB   . THR B 1 2139 ? 153.767 114.474 203.560 1.00 75.34  ? 2139 THR B HB   1 
ATOM   41168 H HG1  . THR B 1 2139 ? 155.850 114.077 202.933 1.00 79.21  ? 2139 THR B HG1  1 
ATOM   41169 H HG21 . THR B 1 2139 ? 155.142 116.315 202.876 1.00 77.11  ? 2139 THR B HG21 1 
ATOM   41170 H HG22 . THR B 1 2139 ? 153.967 116.743 203.838 1.00 75.83  ? 2139 THR B HG22 1 
ATOM   41171 H HG23 . THR B 1 2139 ? 155.435 116.593 204.401 1.00 79.25  ? 2139 THR B HG23 1 
ATOM   41172 N N    . THR B 1 2140 ? 153.170 116.455 206.734 1.00 69.15  ? 2140 THR B N    1 
ATOM   41173 C CA   . THR B 1 2140 ? 152.072 117.272 207.248 1.00 67.66  ? 2140 THR B CA   1 
ATOM   41174 C C    . THR B 1 2140 ? 152.341 118.737 206.939 1.00 72.87  ? 2140 THR B C    1 
ATOM   41175 O O    . THR B 1 2140 ? 152.903 119.464 207.769 1.00 80.83  ? 2140 THR B O    1 
ATOM   41176 C CB   . THR B 1 2140 ? 151.884 117.059 208.748 1.00 71.95  ? 2140 THR B CB   1 
ATOM   41177 O OG1  . THR B 1 2140 ? 151.639 115.672 209.009 1.00 77.37  ? 2140 THR B OG1  1 
ATOM   41178 C CG2  . THR B 1 2140 ? 150.717 117.883 209.268 1.00 74.24  ? 2140 THR B CG2  1 
ATOM   41179 H H    . THR B 1 2140 ? 153.947 116.727 206.983 1.00 72.38  ? 2140 THR B H    1 
ATOM   41180 H HA   . THR B 1 2140 ? 151.247 117.013 206.809 1.00 70.93  ? 2140 THR B HA   1 
ATOM   41181 H HB   . THR B 1 2140 ? 152.687 117.336 209.214 1.00 74.63  ? 2140 THR B HB   1 
ATOM   41182 H HG1  . THR B 1 2140 ? 150.945 115.422 208.608 1.00 76.25  ? 2140 THR B HG1  1 
ATOM   41183 H HG21 . THR B 1 2140 ? 150.521 117.636 210.185 1.00 78.55  ? 2140 THR B HG21 1 
ATOM   41184 H HG22 . THR B 1 2140 ? 150.935 118.828 209.238 1.00 76.33  ? 2140 THR B HG22 1 
ATOM   41185 H HG23 . THR B 1 2140 ? 149.930 117.723 208.726 1.00 75.24  ? 2140 THR B HG23 1 
ATOM   41186 N N    . PRO B 1 2141 ? 151.957 119.210 205.756 1.00 63.20  ? 2141 PRO B N    1 
ATOM   41187 C CA   . PRO B 1 2141 ? 152.053 120.645 205.480 1.00 58.71  ? 2141 PRO B CA   1 
ATOM   41188 C C    . PRO B 1 2141 ? 151.185 121.441 206.437 1.00 70.59  ? 2141 PRO B C    1 
ATOM   41189 O O    . PRO B 1 2141 ? 150.128 120.986 206.881 1.00 83.48  ? 2141 PRO B O    1 
ATOM   41190 C CB   . PRO B 1 2141 ? 151.551 120.769 204.037 1.00 62.93  ? 2141 PRO B CB   1 
ATOM   41191 C CG   . PRO B 1 2141 ? 151.640 119.400 203.468 1.00 68.19  ? 2141 PRO B CG   1 
ATOM   41192 C CD   . PRO B 1 2141 ? 151.427 118.462 204.606 1.00 69.82  ? 2141 PRO B CD   1 
ATOM   41193 H HA   . PRO B 1 2141 ? 152.973 120.947 205.534 1.00 62.54  ? 2141 PRO B HA   1 
ATOM   41194 H HB2  . PRO B 1 2141 ? 150.632 121.080 204.038 1.00 67.88  ? 2141 PRO B HB2  1 
ATOM   41195 H HB3  . PRO B 1 2141 ? 152.119 121.383 203.547 1.00 63.34  ? 2141 PRO B HB3  1 
ATOM   41196 H HG2  . PRO B 1 2141 ? 150.948 119.283 202.797 1.00 68.47  ? 2141 PRO B HG2  1 
ATOM   41197 H HG3  . PRO B 1 2141 ? 152.518 119.268 203.077 1.00 68.75  ? 2141 PRO B HG3  1 
ATOM   41198 H HD2  . PRO B 1 2141 ? 150.482 118.279 204.726 1.00 70.56  ? 2141 PRO B HD2  1 
ATOM   41199 H HD3  . PRO B 1 2141 ? 151.934 117.647 204.469 1.00 71.74  ? 2141 PRO B HD3  1 
ATOM   41200 N N    . GLN B 1 2142 ? 151.647 122.648 206.759 1.00 65.04  ? 2142 GLN B N    1 
ATOM   41201 C CA   . GLN B 1 2142 ? 150.935 123.557 207.656 1.00 65.04  ? 2142 GLN B CA   1 
ATOM   41202 C C    . GLN B 1 2142 ? 150.914 124.929 206.991 1.00 67.55  ? 2142 GLN B C    1 
ATOM   41203 O O    . GLN B 1 2142 ? 151.814 125.745 207.201 1.00 71.00  ? 2142 GLN B O    1 
ATOM   41204 C CB   . GLN B 1 2142 ? 151.593 123.596 209.029 1.00 71.06  ? 2142 GLN B CB   1 
ATOM   41205 C CG   . GLN B 1 2142 ? 150.724 124.208 210.105 1.00 78.41  ? 2142 GLN B CG   1 
ATOM   41206 C CD   . GLN B 1 2142 ? 151.250 123.953 211.501 1.00 82.94  ? 2142 GLN B CD   1 
ATOM   41207 O OE1  . GLN B 1 2142 ? 151.639 124.880 212.208 1.00 86.64  ? 2142 GLN B OE1  1 
ATOM   41208 N NE2  . GLN B 1 2142 ? 151.261 122.692 211.907 1.00 81.09  ? 2142 GLN B NE2  1 
ATOM   41209 H H    . GLN B 1 2142 ? 152.388 122.970 206.464 1.00 67.02  ? 2142 GLN B H    1 
ATOM   41210 H HA   . GLN B 1 2142 ? 150.019 123.255 207.765 1.00 70.18  ? 2142 GLN B HA   1 
ATOM   41211 H HB2  . GLN B 1 2142 ? 151.804 122.688 209.300 1.00 72.83  ? 2142 GLN B HB2  1 
ATOM   41212 H HB3  . GLN B 1 2142 ? 152.408 124.118 208.974 1.00 73.23  ? 2142 GLN B HB3  1 
ATOM   41213 H HG2  . GLN B 1 2142 ? 150.676 125.167 209.970 1.00 77.09  ? 2142 GLN B HG2  1 
ATOM   41214 H HG3  . GLN B 1 2142 ? 149.839 123.816 210.046 1.00 77.76  ? 2142 GLN B HG3  1 
ATOM   41215 H HE21 . GLN B 1 2142 ? 150.980 122.070 211.384 1.00 81.73  ? 2142 GLN B HE21 1 
ATOM   41216 H HE22 . GLN B 1 2142 ? 151.551 122.496 212.692 1.00 83.79  ? 2142 GLN B HE22 1 
ATOM   41217 N N    . TRP B 1 2143 ? 149.882 125.180 206.190 1.00 66.04  ? 2143 TRP B N    1 
ATOM   41218 C CA   . TRP B 1 2143 ? 149.761 126.428 205.454 1.00 67.82  ? 2143 TRP B CA   1 
ATOM   41219 C C    . TRP B 1 2143 ? 149.032 127.478 206.278 1.00 70.89  ? 2143 TRP B C    1 
ATOM   41220 O O    . TRP B 1 2143 ? 148.240 127.162 207.169 1.00 74.33  ? 2143 TRP B O    1 
ATOM   41221 C CB   . TRP B 1 2143 ? 149.012 126.219 204.138 1.00 69.28  ? 2143 TRP B CB   1 
ATOM   41222 C CG   . TRP B 1 2143 ? 149.357 124.959 203.427 1.00 67.33  ? 2143 TRP B CG   1 
ATOM   41223 C CD1  . TRP B 1 2143 ? 148.646 123.798 203.425 1.00 70.84  ? 2143 TRP B CD1  1 
ATOM   41224 C CD2  . TRP B 1 2143 ? 150.500 124.732 202.599 1.00 61.90  ? 2143 TRP B CD2  1 
ATOM   41225 N NE1  . TRP B 1 2143 ? 149.277 122.860 202.648 1.00 71.22  ? 2143 TRP B NE1  1 
ATOM   41226 C CE2  . TRP B 1 2143 ? 150.419 123.410 202.130 1.00 60.33  ? 2143 TRP B CE2  1 
ATOM   41227 C CE3  . TRP B 1 2143 ? 151.586 125.520 202.210 1.00 61.86  ? 2143 TRP B CE3  1 
ATOM   41228 C CZ2  . TRP B 1 2143 ? 151.381 122.857 201.292 1.00 59.70  ? 2143 TRP B CZ2  1 
ATOM   41229 C CZ3  . TRP B 1 2143 ? 152.538 124.971 201.381 1.00 65.29  ? 2143 TRP B CZ3  1 
ATOM   41230 C CH2  . TRP B 1 2143 ? 152.431 123.652 200.931 1.00 65.75  ? 2143 TRP B CH2  1 
ATOM   41231 H H    . TRP B 1 2143 ? 149.231 124.634 206.058 1.00 67.73  ? 2143 TRP B H    1 
ATOM   41232 H HA   . TRP B 1 2143 ? 150.647 126.766 205.248 1.00 67.93  ? 2143 TRP B HA   1 
ATOM   41233 H HB2  . TRP B 1 2143 ? 148.060 126.202 204.320 1.00 68.56  ? 2143 TRP B HB2  1 
ATOM   41234 H HB3  . TRP B 1 2143 ? 149.218 126.958 203.544 1.00 68.93  ? 2143 TRP B HB3  1 
ATOM   41235 H HD1  . TRP B 1 2143 ? 147.848 123.661 203.883 1.00 69.49  ? 2143 TRP B HD1  1 
ATOM   41236 H HE1  . TRP B 1 2143 ? 149.002 122.057 202.510 1.00 69.32  ? 2143 TRP B HE1  1 
ATOM   41237 H HE3  . TRP B 1 2143 ? 151.665 126.399 202.505 1.00 62.95  ? 2143 TRP B HE3  1 
ATOM   41238 H HZ2  . TRP B 1 2143 ? 151.313 121.980 200.992 1.00 63.25  ? 2143 TRP B HZ2  1 
ATOM   41239 H HZ3  . TRP B 1 2143 ? 153.265 125.487 201.116 1.00 65.55  ? 2143 TRP B HZ3  1 
ATOM   41240 H HH2  . TRP B 1 2143 ? 153.090 123.308 200.371 1.00 67.38  ? 2143 TRP B HH2  1 
ATOM   41241 N N    . ALA B 1 2144 ? 149.307 128.743 205.964 1.00 70.02  ? 2144 ALA B N    1 
ATOM   41242 C CA   . ALA B 1 2144 ? 148.607 129.860 206.586 1.00 73.39  ? 2144 ALA B CA   1 
ATOM   41243 C C    . ALA B 1 2144 ? 147.437 130.323 205.723 1.00 75.72  ? 2144 ALA B C    1 
ATOM   41244 O O    . ALA B 1 2144 ? 146.288 130.332 206.175 1.00 81.31  ? 2144 ALA B O    1 
ATOM   41245 C CB   . ALA B 1 2144 ? 149.582 131.014 206.838 1.00 78.28  ? 2144 ALA B CB   1 
ATOM   41246 H H    . ALA B 1 2144 ? 149.900 128.980 205.388 1.00 70.95  ? 2144 ALA B H    1 
ATOM   41247 H HA   . ALA B 1 2144 ? 148.254 129.576 207.443 1.00 74.32  ? 2144 ALA B HA   1 
ATOM   41248 H HB1  . ALA B 1 2144 ? 149.100 131.749 207.249 1.00 79.08  ? 2144 ALA B HB1  1 
ATOM   41249 H HB2  . ALA B 1 2144 ? 150.287 130.709 207.430 1.00 76.19  ? 2144 ALA B HB2  1 
ATOM   41250 H HB3  . ALA B 1 2144 ? 149.960 131.299 205.991 1.00 76.63  ? 2144 ALA B HB3  1 
ATOM   41251 N N    . SER B 1 2145 ? 147.716 130.706 204.479 1.00 73.94  ? 2145 SER B N    1 
ATOM   41252 C CA   . SER B 1 2145 ? 146.677 131.182 203.574 1.00 78.46  ? 2145 SER B CA   1 
ATOM   41253 C C    . SER B 1 2145 ? 147.145 130.970 202.143 1.00 79.27  ? 2145 SER B C    1 
ATOM   41254 O O    . SER B 1 2145 ? 148.259 131.366 201.791 1.00 83.54  ? 2145 SER B O    1 
ATOM   41255 C CB   . SER B 1 2145 ? 146.365 132.661 203.824 1.00 87.15  ? 2145 SER B CB   1 
ATOM   41256 O OG   . SER B 1 2145 ? 145.055 132.986 203.395 1.00 96.65  ? 2145 SER B OG   1 
ATOM   41257 H H    . SER B 1 2145 ? 148.504 130.698 204.134 1.00 75.95  ? 2145 SER B H    1 
ATOM   41258 H HA   . SER B 1 2145 ? 145.866 130.668 203.712 1.00 78.66  ? 2145 SER B HA   1 
ATOM   41259 H HB2  . SER B 1 2145 ? 146.439 132.843 204.774 1.00 84.05  ? 2145 SER B HB2  1 
ATOM   41260 H HB3  . SER B 1 2145 ? 147.001 133.205 203.334 1.00 83.95  ? 2145 SER B HB3  1 
ATOM   41261 H HG   . SER B 1 2145 ? 144.890 133.793 203.560 1.00 90.82  ? 2145 SER B HG   1 
ATOM   41262 N N    . ILE B 1 2146 ? 146.296 130.349 201.328 1.00 81.12  ? 2146 ILE B N    1 
ATOM   41263 C CA   . ILE B 1 2146 ? 146.594 130.061 199.930 1.00 82.19  ? 2146 ILE B CA   1 
ATOM   41264 C C    . ILE B 1 2146 ? 145.728 130.967 199.067 1.00 82.35  ? 2146 ILE B C    1 
ATOM   41265 O O    . ILE B 1 2146 ? 144.513 131.062 199.280 1.00 87.52  ? 2146 ILE B O    1 
ATOM   41266 C CB   . ILE B 1 2146 ? 146.354 128.579 199.596 1.00 79.50  ? 2146 ILE B CB   1 
ATOM   41267 C CG1  . ILE B 1 2146 ? 147.003 127.677 200.651 1.00 76.11  ? 2146 ILE B CG1  1 
ATOM   41268 C CG2  . ILE B 1 2146 ? 146.906 128.256 198.221 1.00 77.65  ? 2146 ILE B CG2  1 
ATOM   41269 C CD1  . ILE B 1 2146 ? 148.425 128.057 201.005 1.00 74.47  ? 2146 ILE B CD1  1 
ATOM   41270 H H    . ILE B 1 2146 ? 145.516 130.079 201.571 1.00 80.90  ? 2146 ILE B H    1 
ATOM   41271 H HA   . ILE B 1 2146 ? 147.523 130.271 199.746 1.00 81.31  ? 2146 ILE B HA   1 
ATOM   41272 H HB   . ILE B 1 2146 ? 145.399 128.413 199.593 1.00 81.06  ? 2146 ILE B HB   1 
ATOM   41273 H HG12 . ILE B 1 2146 ? 146.475 127.719 201.463 1.00 77.30  ? 2146 ILE B HG12 1 
ATOM   41274 H HG13 . ILE B 1 2146 ? 147.016 126.767 200.317 1.00 75.54  ? 2146 ILE B HG13 1 
ATOM   41275 H HG21 . ILE B 1 2146 ? 146.929 127.293 198.106 1.00 80.23  ? 2146 ILE B HG21 1 
ATOM   41276 H HG22 . ILE B 1 2146 ? 146.332 128.656 197.549 1.00 79.40  ? 2146 ILE B HG22 1 
ATOM   41277 H HG23 . ILE B 1 2146 ? 147.803 128.618 198.149 1.00 80.45  ? 2146 ILE B HG23 1 
ATOM   41278 H HD11 . ILE B 1 2146 ? 148.931 127.250 201.189 1.00 74.01  ? 2146 ILE B HD11 1 
ATOM   41279 H HD12 . ILE B 1 2146 ? 148.823 128.532 200.260 1.00 76.23  ? 2146 ILE B HD12 1 
ATOM   41280 H HD13 . ILE B 1 2146 ? 148.415 128.626 201.790 1.00 75.03  ? 2146 ILE B HD13 1 
ATOM   41281 N N    . ALA B 1 2147 ? 146.352 131.630 198.094 1.00 76.99  ? 2147 ALA B N    1 
ATOM   41282 C CA   . ALA B 1 2147 ? 145.696 132.740 197.402 1.00 84.52  ? 2147 ALA B CA   1 
ATOM   41283 C C    . ALA B 1 2147 ? 144.771 132.267 196.283 1.00 90.61  ? 2147 ALA B C    1 
ATOM   41284 O O    . ALA B 1 2147 ? 143.557 132.487 196.332 1.00 101.45 ? 2147 ALA B O    1 
ATOM   41285 C CB   . ALA B 1 2147 ? 146.755 133.698 196.849 1.00 84.90  ? 2147 ALA B CB   1 
ATOM   41286 H H    . ALA B 1 2147 ? 147.148 131.458 197.816 1.00 79.87  ? 2147 ALA B H    1 
ATOM   41287 H HA   . ALA B 1 2147 ? 145.158 133.231 198.043 1.00 86.35  ? 2147 ALA B HA   1 
ATOM   41288 H HB1  . ALA B 1 2147 ? 146.311 134.447 196.423 1.00 86.26  ? 2147 ALA B HB1  1 
ATOM   41289 H HB2  . ALA B 1 2147 ? 147.310 134.015 197.578 1.00 86.80  ? 2147 ALA B HB2  1 
ATOM   41290 H HB3  . ALA B 1 2147 ? 147.301 133.224 196.202 1.00 84.40  ? 2147 ALA B HB3  1 
ATOM   41291 N N    . ASP B 1 2148 ? 145.333 131.609 195.267 1.00 78.51  ? 2148 ASP B N    1 
ATOM   41292 C CA   . ASP B 1 2148 ? 144.601 131.423 194.017 1.00 74.88  ? 2148 ASP B CA   1 
ATOM   41293 C C    . ASP B 1 2148 ? 143.333 130.600 194.206 1.00 83.38  ? 2148 ASP B C    1 
ATOM   41294 O O    . ASP B 1 2148 ? 142.286 130.943 193.645 1.00 81.74  ? 2148 ASP B O    1 
ATOM   41295 C CB   . ASP B 1 2148 ? 145.506 130.768 192.976 1.00 78.84  ? 2148 ASP B CB   1 
ATOM   41296 C CG   . ASP B 1 2148 ? 146.796 131.534 192.762 1.00 85.61  ? 2148 ASP B CG   1 
ATOM   41297 O OD1  . ASP B 1 2148 ? 146.753 132.781 192.768 1.00 85.30  ? 2148 ASP B OD1  1 
ATOM   41298 O OD2  . ASP B 1 2148 ? 147.851 130.891 192.584 1.00 84.91  ? 2148 ASP B OD2  1 
ATOM   41299 H H    . ASP B 1 2148 ? 146.122 131.268 195.276 1.00 80.65  ? 2148 ASP B H    1 
ATOM   41300 H HA   . ASP B 1 2148 ? 144.339 132.292 193.677 1.00 78.60  ? 2148 ASP B HA   1 
ATOM   41301 H HB2  . ASP B 1 2148 ? 145.735 129.872 193.270 1.00 79.96  ? 2148 ASP B HB2  1 
ATOM   41302 H HB3  . ASP B 1 2148 ? 145.036 130.730 192.128 1.00 76.69  ? 2148 ASP B HB3  1 
ATOM   41303 N N    . VAL B 1 2149 ? 143.398 129.523 194.983 1.00 91.94  ? 2149 VAL B N    1 
ATOM   41304 C CA   . VAL B 1 2149 ? 142.278 128.600 195.137 1.00 89.36  ? 2149 VAL B CA   1 
ATOM   41305 C C    . VAL B 1 2149 ? 142.155 128.197 196.598 1.00 96.00  ? 2149 VAL B C    1 
ATOM   41306 O O    . VAL B 1 2149 ? 143.158 127.926 197.266 1.00 96.52  ? 2149 VAL B O    1 
ATOM   41307 C CB   . VAL B 1 2149 ? 142.452 127.354 194.249 1.00 89.34  ? 2149 VAL B CB   1 
ATOM   41308 C CG1  . VAL B 1 2149 ? 142.916 127.754 192.864 1.00 87.30  ? 2149 VAL B CG1  1 
ATOM   41309 C CG2  . VAL B 1 2149 ? 143.453 126.404 194.884 1.00 83.77  ? 2149 VAL B CG2  1 
ATOM   41310 H H    . VAL B 1 2149 ? 144.093 129.299 195.436 1.00 88.32  ? 2149 VAL B H    1 
ATOM   41311 H HA   . VAL B 1 2149 ? 141.456 129.044 194.878 1.00 86.09  ? 2149 VAL B HA   1 
ATOM   41312 H HB   . VAL B 1 2149 ? 141.602 126.895 194.168 1.00 86.07  ? 2149 VAL B HB   1 
ATOM   41313 H HG11 . VAL B 1 2149 ? 142.926 126.964 192.303 1.00 82.68  ? 2149 VAL B HG11 1 
ATOM   41314 H HG12 . VAL B 1 2149 ? 142.304 128.413 192.500 1.00 83.43  ? 2149 VAL B HG12 1 
ATOM   41315 H HG13 . VAL B 1 2149 ? 143.807 128.131 192.926 1.00 84.08  ? 2149 VAL B HG13 1 
ATOM   41316 H HG21 . VAL B 1 2149 ? 143.738 125.749 194.226 1.00 82.96  ? 2149 VAL B HG21 1 
ATOM   41317 H HG22 . VAL B 1 2149 ? 144.217 126.916 195.193 1.00 82.58  ? 2149 VAL B HG22 1 
ATOM   41318 H HG23 . VAL B 1 2149 ? 143.033 125.960 195.636 1.00 83.30  ? 2149 VAL B HG23 1 
ATOM   41319 N N    . GLY B 1 2150 ? 140.919 128.146 197.087 1.00 103.15 ? 2150 GLY B N    1 
ATOM   41320 C CA   . GLY B 1 2150 ? 140.660 127.705 198.443 1.00 107.32 ? 2150 GLY B CA   1 
ATOM   41321 C C    . GLY B 1 2150 ? 139.596 128.526 199.141 1.00 114.81 ? 2150 GLY B C    1 
ATOM   41322 O O    . GLY B 1 2150 ? 138.794 129.202 198.490 1.00 111.55 ? 2150 GLY B O    1 
ATOM   41323 H H    . GLY B 1 2150 ? 140.212 128.363 196.647 1.00 98.74  ? 2150 GLY B H    1 
ATOM   41324 H HA2  . GLY B 1 2150 ? 140.367 126.781 198.424 1.00 99.20  ? 2150 GLY B HA2  1 
ATOM   41325 H HA3  . GLY B 1 2150 ? 141.475 127.757 198.964 1.00 102.90 ? 2150 GLY B HA3  1 
ATOM   41326 N N    . THR B 1 2151 ? 139.584 128.478 200.473 1.00 115.60 ? 2151 THR B N    1 
ATOM   41327 C CA   . THR B 1 2151 ? 138.604 129.218 201.256 1.00 111.65 ? 2151 THR B CA   1 
ATOM   41328 C C    . THR B 1 2151 ? 138.759 130.727 201.126 1.00 114.10 ? 2151 THR B C    1 
ATOM   41329 O O    . THR B 1 2151 ? 137.801 131.456 201.401 1.00 112.15 ? 2151 THR B O    1 
ATOM   41330 C CB   . THR B 1 2151 ? 138.704 128.825 202.733 1.00 111.83 ? 2151 THR B CB   1 
ATOM   41331 O OG1  . THR B 1 2151 ? 138.872 127.407 202.845 1.00 108.32 ? 2151 THR B OG1  1 
ATOM   41332 C CG2  . THR B 1 2151 ? 137.454 129.247 203.489 1.00 116.75 ? 2151 THR B CG2  1 
ATOM   41333 H H    . THR B 1 2151 ? 140.139 128.023 200.946 1.00 113.28 ? 2151 THR B H    1 
ATOM   41334 H HA   . THR B 1 2151 ? 137.715 128.984 200.946 1.00 112.15 ? 2151 THR B HA   1 
ATOM   41335 H HB   . THR B 1 2151 ? 139.468 129.272 203.130 1.00 113.35 ? 2151 THR B HB   1 
ATOM   41336 H HG1  . THR B 1 2151 ? 139.629 127.182 202.558 1.00 109.53 ? 2151 THR B HG1  1 
ATOM   41337 H HG21 . THR B 1 2151 ? 137.482 128.896 204.392 1.00 113.04 ? 2151 THR B HG21 1 
ATOM   41338 H HG22 . THR B 1 2151 ? 137.400 130.215 203.529 1.00 115.53 ? 2151 THR B HG22 1 
ATOM   41339 H HG23 . THR B 1 2151 ? 136.664 128.905 203.043 1.00 114.40 ? 2151 THR B HG23 1 
ATOM   41340 N N    . VAL B 1 2152 ? 139.936 131.211 200.720 1.00 117.46 ? 2152 VAL B N    1 
ATOM   41341 C CA   . VAL B 1 2152 ? 140.117 132.634 200.462 1.00 118.64 ? 2152 VAL B CA   1 
ATOM   41342 C C    . VAL B 1 2152 ? 139.319 133.103 199.256 1.00 120.62 ? 2152 VAL B C    1 
ATOM   41343 O O    . VAL B 1 2152 ? 138.978 134.288 199.171 1.00 115.10 ? 2152 VAL B O    1 
ATOM   41344 C CB   . VAL B 1 2152 ? 141.616 132.945 200.273 1.00 107.01 ? 2152 VAL B CB   1 
ATOM   41345 C CG1  . VAL B 1 2152 ? 141.817 134.240 199.495 1.00 105.40 ? 2152 VAL B CG1  1 
ATOM   41346 C CG2  . VAL B 1 2152 ? 142.312 133.020 201.623 1.00 100.47 ? 2152 VAL B CG2  1 
ATOM   41347 H H    . VAL B 1 2152 ? 140.640 130.735 200.588 1.00 113.85 ? 2152 VAL B H    1 
ATOM   41348 H HA   . VAL B 1 2152 ? 139.806 133.133 201.234 1.00 116.12 ? 2152 VAL B HA   1 
ATOM   41349 H HB   . VAL B 1 2152 ? 142.025 132.226 199.767 1.00 105.21 ? 2152 VAL B HB   1 
ATOM   41350 H HG11 . VAL B 1 2152 ? 142.736 134.528 199.607 1.00 102.81 ? 2152 VAL B HG11 1 
ATOM   41351 H HG12 . VAL B 1 2152 ? 141.638 134.082 198.554 1.00 105.14 ? 2152 VAL B HG12 1 
ATOM   41352 H HG13 . VAL B 1 2152 ? 141.218 134.918 199.843 1.00 109.79 ? 2152 VAL B HG13 1 
ATOM   41353 H HG21 . VAL B 1 2152 ? 143.255 133.202 201.482 1.00 98.39  ? 2152 VAL B HG21 1 
ATOM   41354 H HG22 . VAL B 1 2152 ? 141.912 133.732 202.146 1.00 104.12 ? 2152 VAL B HG22 1 
ATOM   41355 H HG23 . VAL B 1 2152 ? 142.204 132.172 202.081 1.00 101.58 ? 2152 VAL B HG23 1 
ATOM   41356 N N    . ALA B 1 2153 ? 139.004 132.203 198.330 1.00 120.28 ? 2153 ALA B N    1 
ATOM   41357 C CA   . ALA B 1 2153 ? 138.219 132.549 197.153 1.00 115.65 ? 2153 ALA B CA   1 
ATOM   41358 C C    . ALA B 1 2153 ? 136.770 132.831 197.535 1.00 108.36 ? 2153 ALA B C    1 
ATOM   41359 O O    . ALA B 1 2153 ? 136.492 133.342 198.620 1.00 101.64 ? 2153 ALA B O    1 
ATOM   41360 C CB   . ALA B 1 2153 ? 138.288 131.432 196.127 1.00 112.81 ? 2153 ALA B CB   1 
ATOM   41361 H H    . ALA B 1 2153 ? 139.237 131.376 198.361 1.00 115.08 ? 2153 ALA B H    1 
ATOM   41362 H HA   . ALA B 1 2153 ? 138.586 133.352 196.751 1.00 114.04 ? 2153 ALA B HA   1 
ATOM   41363 H HB1  . ALA B 1 2153 ? 137.754 131.678 195.355 1.00 109.57 ? 2153 ALA B HB1  1 
ATOM   41364 H HB2  . ALA B 1 2153 ? 139.212 131.302 195.863 1.00 108.50 ? 2153 ALA B HB2  1 
ATOM   41365 H HB3  . ALA B 1 2153 ? 137.939 130.618 196.524 1.00 111.34 ? 2153 ALA B HB3  1 
ATOM   41366 N N    . THR B 1 2161 ? 142.267 139.013 202.438 1.00 103.59 ? 2161 THR B N    1 
ATOM   41367 C CA   . THR B 1 2161 ? 143.644 138.952 201.967 1.00 116.68 ? 2161 THR B CA   1 
ATOM   41368 C C    . THR B 1 2161 ? 144.606 138.789 203.140 1.00 114.89 ? 2161 THR B C    1 
ATOM   41369 O O    . THR B 1 2161 ? 145.099 137.693 203.399 1.00 113.91 ? 2161 THR B O    1 
ATOM   41370 C CB   . THR B 1 2161 ? 144.024 140.214 201.164 1.00 120.91 ? 2161 THR B CB   1 
ATOM   41371 O OG1  . THR B 1 2161 ? 143.190 140.315 200.003 1.00 127.40 ? 2161 THR B OG1  1 
ATOM   41372 C CG2  . THR B 1 2161 ? 145.483 140.163 200.727 1.00 113.25 ? 2161 THR B CG2  1 
ATOM   41373 H HA   . THR B 1 2161 ? 143.746 138.182 201.385 1.00 117.33 ? 2161 THR B HA   1 
ATOM   41374 H HB   . THR B 1 2161 ? 143.898 141.000 201.717 1.00 119.20 ? 2161 THR B HB   1 
ATOM   41375 H HG1  . THR B 1 2161 ? 142.384 140.364 200.233 1.00 123.48 ? 2161 THR B HG1  1 
ATOM   41376 H HG21 . THR B 1 2161 ? 145.663 140.877 200.095 1.00 112.24 ? 2161 THR B HG21 1 
ATOM   41377 H HG22 . THR B 1 2161 ? 146.069 140.269 201.492 1.00 114.75 ? 2161 THR B HG22 1 
ATOM   41378 H HG23 . THR B 1 2161 ? 145.673 139.313 200.301 1.00 116.55 ? 2161 THR B HG23 1 
ATOM   41379 N N    . ILE B 1 2162 ? 144.866 139.883 203.850 1.00 110.35 ? 2162 ILE B N    1 
ATOM   41380 C CA   . ILE B 1 2162 ? 145.825 139.890 204.948 1.00 111.36 ? 2162 ILE B CA   1 
ATOM   41381 C C    . ILE B 1 2162 ? 145.117 139.388 206.201 1.00 111.05 ? 2162 ILE B C    1 
ATOM   41382 O O    . ILE B 1 2162 ? 144.237 140.063 206.742 1.00 111.01 ? 2162 ILE B O    1 
ATOM   41383 C CB   . ILE B 1 2162 ? 146.417 141.287 205.168 1.00 109.66 ? 2162 ILE B CB   1 
ATOM   41384 C CG1  . ILE B 1 2162 ? 147.278 141.687 203.967 1.00 108.86 ? 2162 ILE B CG1  1 
ATOM   41385 C CG2  . ILE B 1 2162 ? 147.233 141.317 206.455 1.00 105.94 ? 2162 ILE B CG2  1 
ATOM   41386 C CD1  . ILE B 1 2162 ? 147.811 143.103 204.028 1.00 106.73 ? 2162 ILE B CD1  1 
ATOM   41387 H H    . ILE B 1 2162 ? 144.493 140.645 203.713 1.00 110.93 ? 2162 ILE B H    1 
ATOM   41388 H HA   . ILE B 1 2162 ? 146.551 139.281 204.744 1.00 112.22 ? 2162 ILE B HA   1 
ATOM   41389 H HB   . ILE B 1 2162 ? 145.688 141.922 205.249 1.00 111.26 ? 2162 ILE B HB   1 
ATOM   41390 H HG12 . ILE B 1 2162 ? 148.038 141.087 203.916 1.00 109.85 ? 2162 ILE B HG12 1 
ATOM   41391 H HG13 . ILE B 1 2162 ? 146.744 141.609 203.161 1.00 110.36 ? 2162 ILE B HG13 1 
ATOM   41392 H HG21 . ILE B 1 2162 ? 147.758 142.132 206.486 1.00 106.55 ? 2162 ILE B HG21 1 
ATOM   41393 H HG22 . ILE B 1 2162 ? 146.632 141.292 207.216 1.00 107.23 ? 2162 ILE B HG22 1 
ATOM   41394 H HG23 . ILE B 1 2162 ? 147.822 140.547 206.473 1.00 107.19 ? 2162 ILE B HG23 1 
ATOM   41395 H HD11 . ILE B 1 2162 ? 148.131 143.357 203.148 1.00 107.61 ? 2162 ILE B HD11 1 
ATOM   41396 H HD12 . ILE B 1 2162 ? 147.096 143.697 204.304 1.00 107.04 ? 2162 ILE B HD12 1 
ATOM   41397 H HD13 . ILE B 1 2162 ? 148.539 143.141 204.668 1.00 105.89 ? 2162 ILE B HD13 1 
ATOM   41398 N N    . ILE B 1 2163 ? 145.504 138.203 206.664 1.00 110.32 ? 2163 ILE B N    1 
ATOM   41399 C CA   . ILE B 1 2163 ? 145.008 137.628 207.910 1.00 111.95 ? 2163 ILE B CA   1 
ATOM   41400 C C    . ILE B 1 2163 ? 146.194 137.478 208.849 1.00 113.02 ? 2163 ILE B C    1 
ATOM   41401 O O    . ILE B 1 2163 ? 147.201 136.855 208.490 1.00 113.39 ? 2163 ILE B O    1 
ATOM   41402 C CB   . ILE B 1 2163 ? 144.316 136.274 207.688 1.00 108.97 ? 2163 ILE B CB   1 
ATOM   41403 C CG1  . ILE B 1 2163 ? 143.487 136.283 206.400 1.00 109.55 ? 2163 ILE B CG1  1 
ATOM   41404 C CG2  . ILE B 1 2163 ? 143.442 135.928 208.883 1.00 110.56 ? 2163 ILE B CG2  1 
ATOM   41405 C CD1  . ILE B 1 2163 ? 142.360 137.297 206.395 1.00 110.80 ? 2163 ILE B CD1  1 
ATOM   41406 H H    . ILE B 1 2163 ? 146.072 137.698 206.261 1.00 111.15 ? 2163 ILE B H    1 
ATOM   41407 H HA   . ILE B 1 2163 ? 144.370 138.235 208.317 1.00 111.67 ? 2163 ILE B HA   1 
ATOM   41408 H HB   . ILE B 1 2163 ? 145.001 135.592 207.604 1.00 108.90 ? 2163 ILE B HB   1 
ATOM   41409 H HG12 . ILE B 1 2163 ? 144.066 136.474 205.646 1.00 109.87 ? 2163 ILE B HG12 1 
ATOM   41410 H HG13 . ILE B 1 2163 ? 143.088 135.407 206.287 1.00 108.66 ? 2163 ILE B HG13 1 
ATOM   41411 H HG21 . ILE B 1 2163 ? 142.941 135.122 208.685 1.00 110.33 ? 2163 ILE B HG21 1 
ATOM   41412 H HG22 . ILE B 1 2163 ? 144.008 135.784 209.657 1.00 108.21 ? 2163 ILE B HG22 1 
ATOM   41413 H HG23 . ILE B 1 2163 ? 142.832 136.663 209.053 1.00 110.64 ? 2163 ILE B HG23 1 
ATOM   41414 H HD11 . ILE B 1 2163 ? 141.958 137.313 205.513 1.00 109.64 ? 2163 ILE B HD11 1 
ATOM   41415 H HD12 . ILE B 1 2163 ? 141.697 137.036 207.054 1.00 111.87 ? 2163 ILE B HD12 1 
ATOM   41416 H HD13 . ILE B 1 2163 ? 142.714 138.172 206.611 1.00 110.89 ? 2163 ILE B HD13 1 
ATOM   41417 N N    . CYS B 1 2164 ? 146.077 138.044 210.049 1.00 108.13 ? 2164 CYS B N    1 
ATOM   41418 C CA   . CYS B 1 2164 ? 147.145 137.987 211.045 1.00 103.35 ? 2164 CYS B CA   1 
ATOM   41419 C C    . CYS B 1 2164 ? 148.461 138.516 210.482 1.00 100.58 ? 2164 CYS B C    1 
ATOM   41420 O O    . CYS B 1 2164 ? 149.532 137.975 210.766 1.00 101.35 ? 2164 CYS B O    1 
ATOM   41421 C CB   . CYS B 1 2164 ? 147.330 136.562 211.574 1.00 108.14 ? 2164 CYS B CB   1 
ATOM   41422 S SG   . CYS B 1 2164 ? 145.907 135.916 212.480 1.00 129.12 ? 2164 CYS B SG   1 
ATOM   41423 H H    . CYS B 1 2164 ? 145.381 138.474 210.313 1.00 109.28 ? 2164 CYS B H    1 
ATOM   41424 H HA   . CYS B 1 2164 ? 146.900 138.550 211.795 1.00 106.71 ? 2164 CYS B HA   1 
ATOM   41425 H HB2  . CYS B 1 2164 ? 147.497 135.969 210.825 1.00 110.08 ? 2164 CYS B HB2  1 
ATOM   41426 H HB3  . CYS B 1 2164 ? 148.090 136.550 212.176 1.00 108.01 ? 2164 CYS B HB3  1 
ATOM   41427 H HG   . CYS B 1 2164 ? 146.153 134.800 212.847 1.00 114.13 ? 2164 CYS B HG   1 
ATOM   41428 N N    . ARG B 1 2165 ? 148.389 139.573 209.674 1.00 102.95 ? 2165 ARG B N    1 
ATOM   41429 C CA   . ARG B 1 2165 ? 149.554 140.212 209.068 1.00 104.51 ? 2165 ARG B CA   1 
ATOM   41430 C C    . ARG B 1 2165 ? 150.282 139.272 208.106 1.00 105.59 ? 2165 ARG B C    1 
ATOM   41431 O O    . ARG B 1 2165 ? 151.410 139.546 207.690 1.00 104.47 ? 2165 ARG B O    1 
ATOM   41432 C CB   . ARG B 1 2165 ? 150.494 140.750 210.164 1.00 103.74 ? 2165 ARG B CB   1 
ATOM   41433 C CG   . ARG B 1 2165 ? 151.966 140.921 209.806 1.00 107.02 ? 2165 ARG B CG   1 
ATOM   41434 C CD   . ARG B 1 2165 ? 152.663 141.853 210.791 1.00 112.56 ? 2165 ARG B CD   1 
ATOM   41435 N NE   . ARG B 1 2165 ? 154.103 141.954 210.570 1.00 111.74 ? 2165 ARG B NE   1 
ATOM   41436 C CZ   . ARG B 1 2165 ? 154.958 140.942 210.634 1.00 109.54 ? 2165 ARG B CZ   1 
ATOM   41437 N NH1  . ARG B 1 2165 ? 154.571 139.724 210.974 1.00 108.21 ? 2165 ARG B NH1  1 
ATOM   41438 N NH2  . ARG B 1 2165 ? 156.241 141.161 210.363 1.00 108.98 ? 2165 ARG B NH2  1 
ATOM   41439 H H    . ARG B 1 2165 ? 147.648 139.950 209.456 1.00 105.59 ? 2165 ARG B H    1 
ATOM   41440 H HA   . ARG B 1 2165 ? 149.247 140.973 208.551 1.00 105.71 ? 2165 ARG B HA   1 
ATOM   41441 H HB2  . ARG B 1 2165 ? 150.168 141.624 210.432 1.00 104.62 ? 2165 ARG B HB2  1 
ATOM   41442 H HB3  . ARG B 1 2165 ? 150.460 140.154 210.927 1.00 104.33 ? 2165 ARG B HB3  1 
ATOM   41443 H HG2  . ARG B 1 2165 ? 152.401 140.057 209.814 1.00 106.71 ? 2165 ARG B HG2  1 
ATOM   41444 H HG3  . ARG B 1 2165 ? 152.036 141.329 208.930 1.00 106.14 ? 2165 ARG B HG3  1 
ATOM   41445 H HD2  . ARG B 1 2165 ? 152.286 142.742 210.702 1.00 110.69 ? 2165 ARG B HD2  1 
ATOM   41446 H HD3  . ARG B 1 2165 ? 152.521 141.522 211.692 1.00 109.44 ? 2165 ARG B HD3  1 
ATOM   41447 H HE   . ARG B 1 2165 ? 154.424 142.735 210.407 1.00 110.15 ? 2165 ARG B HE   1 
ATOM   41448 H HH11 . ARG B 1 2165 ? 153.747 139.564 211.156 1.00 107.16 ? 2165 ARG B HH11 1 
ATOM   41449 H HH12 . ARG B 1 2165 ? 155.148 139.087 211.012 1.00 107.06 ? 2165 ARG B HH12 1 
ATOM   41450 H HH21 . ARG B 1 2165 ? 156.506 141.950 210.142 1.00 109.11 ? 2165 ARG B HH21 1 
ATOM   41451 H HH22 . ARG B 1 2165 ? 156.806 140.514 210.405 1.00 107.63 ? 2165 ARG B HH22 1 
ATOM   41452 N N    . LYS B 1 2166 ? 149.635 138.183 207.698 1.00 103.91 ? 2166 LYS B N    1 
ATOM   41453 C CA   . LYS B 1 2166 ? 150.234 137.185 206.820 1.00 95.98  ? 2166 LYS B CA   1 
ATOM   41454 C C    . LYS B 1 2166 ? 149.562 137.240 205.454 1.00 96.85  ? 2166 LYS B C    1 
ATOM   41455 O O    . LYS B 1 2166 ? 148.343 137.074 205.349 1.00 97.92  ? 2166 LYS B O    1 
ATOM   41456 C CB   . LYS B 1 2166 ? 150.109 135.790 207.431 1.00 89.17  ? 2166 LYS B CB   1 
ATOM   41457 C CG   . LYS B 1 2166 ? 151.153 135.508 208.494 1.00 94.31  ? 2166 LYS B CG   1 
ATOM   41458 C CD   . LYS B 1 2166 ? 150.905 134.184 209.191 1.00 89.29  ? 2166 LYS B CD   1 
ATOM   41459 C CE   . LYS B 1 2166 ? 150.792 134.367 210.696 1.00 92.94  ? 2166 LYS B CE   1 
ATOM   41460 N NZ   . LYS B 1 2166 ? 152.129 134.369 211.350 1.00 99.78  ? 2166 LYS B NZ   1 
ATOM   41461 H H    . LYS B 1 2166 ? 148.826 137.996 207.921 1.00 103.88 ? 2166 LYS B H    1 
ATOM   41462 H HA   . LYS B 1 2166 ? 151.177 137.380 206.703 1.00 98.11  ? 2166 LYS B HA   1 
ATOM   41463 H HB2  . LYS B 1 2166 ? 149.235 135.704 207.841 1.00 95.82  ? 2166 LYS B HB2  1 
ATOM   41464 H HB3  . LYS B 1 2166 ? 150.211 135.128 206.729 1.00 90.89  ? 2166 LYS B HB3  1 
ATOM   41465 H HG2  . LYS B 1 2166 ? 152.026 135.467 208.074 1.00 96.39  ? 2166 LYS B HG2  1 
ATOM   41466 H HG3  . LYS B 1 2166 ? 151.134 136.217 209.154 1.00 98.39  ? 2166 LYS B HG3  1 
ATOM   41467 H HD2  . LYS B 1 2166 ? 150.075 133.800 208.868 1.00 89.96  ? 2166 LYS B HD2  1 
ATOM   41468 H HD3  . LYS B 1 2166 ? 151.646 133.584 209.012 1.00 89.57  ? 2166 LYS B HD3  1 
ATOM   41469 H HE2  . LYS B 1 2166 ? 150.356 135.211 210.892 1.00 96.13  ? 2166 LYS B HE2  1 
ATOM   41470 H HE3  . LYS B 1 2166 ? 150.276 133.636 211.068 1.00 92.69  ? 2166 LYS B HE3  1 
ATOM   41471 H HZ1  . LYS B 1 2166 ? 152.437 133.536 211.412 1.00 97.82  ? 2166 LYS B HZ1  1 
ATOM   41472 H HZ2  . LYS B 1 2166 ? 152.701 134.853 210.870 1.00 98.81  ? 2166 LYS B HZ2  1 
ATOM   41473 H HZ3  . LYS B 1 2166 ? 152.068 134.716 212.167 1.00 100.84 ? 2166 LYS B HZ3  1 
ATOM   41474 N N    . TYR B 1 2167 ? 150.363 137.473 204.416 1.00 100.81 ? 2167 TYR B N    1 
ATOM   41475 C CA   . TYR B 1 2167 ? 149.888 137.505 203.039 1.00 93.60  ? 2167 TYR B CA   1 
ATOM   41476 C C    . TYR B 1 2167 ? 149.589 136.086 202.554 1.00 93.25  ? 2167 TYR B C    1 
ATOM   41477 O O    . TYR B 1 2167 ? 150.199 135.128 203.034 1.00 98.37  ? 2167 TYR B O    1 
ATOM   41478 C CB   . TYR B 1 2167 ? 150.942 138.149 202.137 1.00 93.26  ? 2167 TYR B CB   1 
ATOM   41479 C CG   . TYR B 1 2167 ? 150.394 138.971 200.992 1.00 98.37  ? 2167 TYR B CG   1 
ATOM   41480 C CD1  . TYR B 1 2167 ? 149.475 139.988 201.213 1.00 108.23 ? 2167 TYR B CD1  1 
ATOM   41481 C CD2  . TYR B 1 2167 ? 150.806 138.735 199.688 1.00 104.41 ? 2167 TYR B CD2  1 
ATOM   41482 C CE1  . TYR B 1 2167 ? 148.977 140.740 200.167 1.00 117.26 ? 2167 TYR B CE1  1 
ATOM   41483 C CE2  . TYR B 1 2167 ? 150.314 139.481 198.636 1.00 112.74 ? 2167 TYR B CE2  1 
ATOM   41484 C CZ   . TYR B 1 2167 ? 149.401 140.482 198.881 1.00 120.06 ? 2167 TYR B CZ   1 
ATOM   41485 O OH   . TYR B 1 2167 ? 148.909 141.227 197.834 1.00 116.22 ? 2167 TYR B OH   1 
ATOM   41486 H H    . TYR B 1 2167 ? 151.207 137.619 204.488 1.00 100.46 ? 2167 TYR B H    1 
ATOM   41487 H HA   . TYR B 1 2167 ? 149.076 138.032 203.001 1.00 98.92  ? 2167 TYR B HA   1 
ATOM   41488 H HB2  . TYR B 1 2167 ? 151.495 138.734 202.678 1.00 97.80  ? 2167 TYR B HB2  1 
ATOM   41489 H HB3  . TYR B 1 2167 ? 151.491 137.446 201.755 1.00 95.69  ? 2167 TYR B HB3  1 
ATOM   41490 H HD1  . TYR B 1 2167 ? 149.187 140.163 202.080 1.00 107.37 ? 2167 TYR B HD1  1 
ATOM   41491 H HD2  . TYR B 1 2167 ? 151.422 138.059 199.520 1.00 100.87 ? 2167 TYR B HD2  1 
ATOM   41492 H HE1  . TYR B 1 2167 ? 148.360 141.416 200.329 1.00 113.86 ? 2167 TYR B HE1  1 
ATOM   41493 H HE2  . TYR B 1 2167 ? 150.598 139.309 197.767 1.00 107.02 ? 2167 TYR B HE2  1 
ATOM   41494 H HH   . TYR B 1 2167 ? 149.272 140.986 197.115 1.00 113.43 ? 2167 TYR B HH   1 
ATOM   41495 N N    . PRO B 1 2168 ? 148.658 135.916 201.614 1.00 91.27  ? 2168 PRO B N    1 
ATOM   41496 C CA   . PRO B 1 2168 ? 148.422 134.577 201.061 1.00 87.96  ? 2168 PRO B CA   1 
ATOM   41497 C C    . PRO B 1 2168 ? 149.411 134.249 199.953 1.00 84.08  ? 2168 PRO B C    1 
ATOM   41498 O O    . PRO B 1 2168 ? 149.763 135.104 199.137 1.00 84.64  ? 2168 PRO B O    1 
ATOM   41499 C CB   . PRO B 1 2168 ? 146.990 134.661 200.523 1.00 84.11  ? 2168 PRO B CB   1 
ATOM   41500 C CG   . PRO B 1 2168 ? 146.781 136.095 200.229 1.00 89.32  ? 2168 PRO B CG   1 
ATOM   41501 C CD   . PRO B 1 2168 ? 147.616 136.873 201.205 1.00 95.74  ? 2168 PRO B CD   1 
ATOM   41502 H HA   . PRO B 1 2168 ? 148.469 133.902 201.755 1.00 88.37  ? 2168 PRO B HA   1 
ATOM   41503 H HB2  . PRO B 1 2168 ? 146.909 134.126 199.719 1.00 84.15  ? 2168 PRO B HB2  1 
ATOM   41504 H HB3  . PRO B 1 2168 ? 146.368 134.355 201.202 1.00 87.60  ? 2168 PRO B HB3  1 
ATOM   41505 H HG2  . PRO B 1 2168 ? 147.066 136.281 199.320 1.00 91.96  ? 2168 PRO B HG2  1 
ATOM   41506 H HG3  . PRO B 1 2168 ? 145.842 136.312 200.339 1.00 93.91  ? 2168 PRO B HG3  1 
ATOM   41507 H HD2  . PRO B 1 2168 ? 148.012 137.640 200.765 1.00 98.38  ? 2168 PRO B HD2  1 
ATOM   41508 H HD3  . PRO B 1 2168 ? 147.080 137.136 201.969 1.00 98.52  ? 2168 PRO B HD3  1 
ATOM   41509 N N    . GLN B 1 2169 ? 149.856 132.995 199.926 1.00 79.35  ? 2169 GLN B N    1 
ATOM   41510 C CA   . GLN B 1 2169 ? 150.808 132.555 198.918 1.00 71.00  ? 2169 GLN B CA   1 
ATOM   41511 C C    . GLN B 1 2169 ? 150.128 132.331 197.576 1.00 75.27  ? 2169 GLN B C    1 
ATOM   41512 O O    . GLN B 1 2169 ? 148.978 131.889 197.501 1.00 79.11  ? 2169 GLN B O    1 
ATOM   41513 C CB   . GLN B 1 2169 ? 151.494 131.254 199.333 1.00 64.97  ? 2169 GLN B CB   1 
ATOM   41514 C CG   . GLN B 1 2169 ? 151.835 131.135 200.797 1.00 73.57  ? 2169 GLN B CG   1 
ATOM   41515 C CD   . GLN B 1 2169 ? 152.749 129.960 201.071 1.00 73.10  ? 2169 GLN B CD   1 
ATOM   41516 O OE1  . GLN B 1 2169 ? 152.403 129.054 201.826 1.00 76.34  ? 2169 GLN B OE1  1 
ATOM   41517 N NE2  . GLN B 1 2169 ? 153.920 129.963 200.448 1.00 65.14  ? 2169 GLN B NE2  1 
ATOM   41518 H H    . GLN B 1 2169 ? 149.620 132.383 200.482 1.00 80.11  ? 2169 GLN B H    1 
ATOM   41519 H HA   . GLN B 1 2169 ? 151.490 133.235 198.804 1.00 76.73  ? 2169 GLN B HA   1 
ATOM   41520 H HB2  . GLN B 1 2169 ? 150.907 130.514 199.110 1.00 70.45  ? 2169 GLN B HB2  1 
ATOM   41521 H HB3  . GLN B 1 2169 ? 152.320 131.172 198.832 1.00 69.00  ? 2169 GLN B HB3  1 
ATOM   41522 H HG2  . GLN B 1 2169 ? 152.282 131.944 201.087 1.00 75.47  ? 2169 GLN B HG2  1 
ATOM   41523 H HG3  . GLN B 1 2169 ? 151.019 131.004 201.305 1.00 75.60  ? 2169 GLN B HG3  1 
ATOM   41524 H HE21 . GLN B 1 2169 ? 154.127 130.614 199.925 1.00 68.73  ? 2169 GLN B HE21 1 
ATOM   41525 H HE22 . GLN B 1 2169 ? 154.474 129.317 200.570 1.00 67.14  ? 2169 GLN B HE22 1 
ATOM   41526 N N    . ARG B 1 2170 ? 150.857 132.635 196.508 1.00 74.88  ? 2170 ARG B N    1 
ATOM   41527 C CA   . ARG B 1 2170 ? 150.463 132.172 195.188 1.00 69.75  ? 2170 ARG B CA   1 
ATOM   41528 C C    . ARG B 1 2170 ? 150.621 130.660 195.114 1.00 69.63  ? 2170 ARG B C    1 
ATOM   41529 O O    . ARG B 1 2170 ? 151.574 130.087 195.648 1.00 71.64  ? 2170 ARG B O    1 
ATOM   41530 C CB   . ARG B 1 2170 ? 151.306 132.844 194.105 1.00 74.33  ? 2170 ARG B CB   1 
ATOM   41531 C CG   . ARG B 1 2170 ? 151.457 134.348 194.261 1.00 76.96  ? 2170 ARG B CG   1 
ATOM   41532 C CD   . ARG B 1 2170 ? 150.106 135.038 194.339 1.00 82.84  ? 2170 ARG B CD   1 
ATOM   41533 N NE   . ARG B 1 2170 ? 149.238 134.656 193.231 1.00 88.82  ? 2170 ARG B NE   1 
ATOM   41534 C CZ   . ARG B 1 2170 ? 149.321 135.153 192.004 1.00 90.73  ? 2170 ARG B CZ   1 
ATOM   41535 N NH1  . ARG B 1 2170 ? 150.224 136.065 191.686 1.00 93.21  ? 2170 ARG B NH1  1 
ATOM   41536 N NH2  . ARG B 1 2170 ? 148.477 134.721 191.072 1.00 84.82  ? 2170 ARG B NH2  1 
ATOM   41537 H H    . ARG B 1 2170 ? 151.578 133.103 196.524 1.00 76.59  ? 2170 ARG B H    1 
ATOM   41538 H HA   . ARG B 1 2170 ? 149.531 132.391 195.034 1.00 75.92  ? 2170 ARG B HA   1 
ATOM   41539 H HB2  . ARG B 1 2170 ? 152.195 132.457 194.124 1.00 75.83  ? 2170 ARG B HB2  1 
ATOM   41540 H HB3  . ARG B 1 2170 ? 150.895 132.674 193.243 1.00 78.91  ? 2170 ARG B HB3  1 
ATOM   41541 H HG2  . ARG B 1 2170 ? 151.945 134.542 195.076 1.00 78.44  ? 2170 ARG B HG2  1 
ATOM   41542 H HG3  . ARG B 1 2170 ? 151.933 134.701 193.494 1.00 80.87  ? 2170 ARG B HG3  1 
ATOM   41543 H HD2  . ARG B 1 2170 ? 149.666 134.791 195.167 1.00 81.81  ? 2170 ARG B HD2  1 
ATOM   41544 H HD3  . ARG B 1 2170 ? 150.236 135.999 194.306 1.00 84.40  ? 2170 ARG B HD3  1 
ATOM   41545 H HE   . ARG B 1 2170 ? 148.653 134.043 193.375 1.00 85.25  ? 2170 ARG B HE   1 
ATOM   41546 H HH11 . ARG B 1 2170 ? 150.777 136.353 192.278 1.00 90.23  ? 2170 ARG B HH11 1 
ATOM   41547 H HH12 . ARG B 1 2170 ? 150.259 136.373 190.883 1.00 90.17  ? 2170 ARG B HH12 1 
ATOM   41548 H HH21 . ARG B 1 2170 ? 147.886 134.128 191.269 1.00 82.64  ? 2170 ARG B HH21 1 
ATOM   41549 H HH22 . ARG B 1 2170 ? 148.520 135.036 190.273 1.00 84.09  ? 2170 ARG B HH22 1 
ATOM   41550 N N    . PHE B 1 2171 ? 149.672 130.007 194.442 1.00 72.90  ? 2171 PHE B N    1 
ATOM   41551 C CA   . PHE B 1 2171 ? 149.663 128.549 194.445 1.00 66.69  ? 2171 PHE B CA   1 
ATOM   41552 C C    . PHE B 1 2171 ? 150.919 127.971 193.807 1.00 68.66  ? 2171 PHE B C    1 
ATOM   41553 O O    . PHE B 1 2171 ? 151.449 126.969 194.297 1.00 72.35  ? 2171 PHE B O    1 
ATOM   41554 C CB   . PHE B 1 2171 ? 148.426 128.018 193.730 1.00 65.29  ? 2171 PHE B CB   1 
ATOM   41555 C CG   . PHE B 1 2171 ? 148.073 126.615 194.119 1.00 62.21  ? 2171 PHE B CG   1 
ATOM   41556 C CD1  . PHE B 1 2171 ? 147.461 126.353 195.329 1.00 68.77  ? 2171 PHE B CD1  1 
ATOM   41557 C CD2  . PHE B 1 2171 ? 148.372 125.555 193.285 1.00 64.60  ? 2171 PHE B CD2  1 
ATOM   41558 C CE1  . PHE B 1 2171 ? 147.144 125.064 195.692 1.00 70.92  ? 2171 PHE B CE1  1 
ATOM   41559 C CE2  . PHE B 1 2171 ? 148.056 124.265 193.646 1.00 66.85  ? 2171 PHE B CE2  1 
ATOM   41560 C CZ   . PHE B 1 2171 ? 147.442 124.020 194.851 1.00 67.47  ? 2171 PHE B CZ   1 
ATOM   41561 H H    . PHE B 1 2171 ? 149.038 130.374 193.992 1.00 74.88  ? 2171 PHE B H    1 
ATOM   41562 H HA   . PHE B 1 2171 ? 149.629 128.239 195.363 1.00 67.66  ? 2171 PHE B HA   1 
ATOM   41563 H HB2  . PHE B 1 2171 ? 147.670 128.586 193.944 1.00 71.15  ? 2171 PHE B HB2  1 
ATOM   41564 H HB3  . PHE B 1 2171 ? 148.587 128.029 192.774 1.00 67.71  ? 2171 PHE B HB3  1 
ATOM   41565 H HD1  . PHE B 1 2171 ? 147.256 127.056 195.904 1.00 72.04  ? 2171 PHE B HD1  1 
ATOM   41566 H HD2  . PHE B 1 2171 ? 148.788 125.715 192.468 1.00 66.05  ? 2171 PHE B HD2  1 
ATOM   41567 H HE1  . PHE B 1 2171 ? 146.728 124.898 196.506 1.00 74.53  ? 2171 PHE B HE1  1 
ATOM   41568 H HE2  . PHE B 1 2171 ? 148.257 123.558 193.077 1.00 68.16  ? 2171 PHE B HE2  1 
ATOM   41569 H HZ   . PHE B 1 2171 ? 147.227 123.149 195.095 1.00 69.55  ? 2171 PHE B HZ   1 
ATOM   41570 N N    . PHE B 1 2172 ? 151.410 128.573 192.723 1.00 65.69  ? 2172 PHE B N    1 
ATOM   41571 C CA   . PHE B 1 2172 ? 152.618 128.050 192.094 1.00 61.19  ? 2172 PHE B CA   1 
ATOM   41572 C C    . PHE B 1 2172 ? 153.780 128.039 193.078 1.00 61.49  ? 2172 PHE B C    1 
ATOM   41573 O O    . PHE B 1 2172 ? 154.693 127.212 192.964 1.00 64.76  ? 2172 PHE B O    1 
ATOM   41574 C CB   . PHE B 1 2172 ? 152.967 128.870 190.852 1.00 66.62  ? 2172 PHE B CB   1 
ATOM   41575 C CG   . PHE B 1 2172 ? 153.694 130.147 191.150 1.00 60.18  ? 2172 PHE B CG   1 
ATOM   41576 C CD1  . PHE B 1 2172 ? 152.998 131.304 191.442 1.00 64.23  ? 2172 PHE B CD1  1 
ATOM   41577 C CD2  . PHE B 1 2172 ? 155.076 130.194 191.123 1.00 62.74  ? 2172 PHE B CD2  1 
ATOM   41578 C CE1  . PHE B 1 2172 ? 153.665 132.478 191.711 1.00 68.77  ? 2172 PHE B CE1  1 
ATOM   41579 C CE2  . PHE B 1 2172 ? 155.746 131.367 191.393 1.00 63.99  ? 2172 PHE B CE2  1 
ATOM   41580 C CZ   . PHE B 1 2172 ? 155.039 132.509 191.685 1.00 68.05  ? 2172 PHE B CZ   1 
ATOM   41581 H H    . PHE B 1 2172 ? 151.074 129.267 192.343 1.00 68.07  ? 2172 PHE B H    1 
ATOM   41582 H HA   . PHE B 1 2172 ? 152.455 127.136 191.812 1.00 64.23  ? 2172 PHE B HA   1 
ATOM   41583 H HB2  . PHE B 1 2172 ? 153.533 128.334 190.275 1.00 67.31  ? 2172 PHE B HB2  1 
ATOM   41584 H HB3  . PHE B 1 2172 ? 152.146 129.096 190.388 1.00 68.70  ? 2172 PHE B HB3  1 
ATOM   41585 H HD1  . PHE B 1 2172 ? 152.068 131.289 191.462 1.00 69.71  ? 2172 PHE B HD1  1 
ATOM   41586 H HD2  . PHE B 1 2172 ? 155.559 129.424 190.926 1.00 64.39  ? 2172 PHE B HD2  1 
ATOM   41587 H HE1  . PHE B 1 2172 ? 153.188 133.251 191.909 1.00 74.09  ? 2172 PHE B HE1  1 
ATOM   41588 H HE2  . PHE B 1 2172 ? 156.675 131.389 191.375 1.00 67.31  ? 2172 PHE B HE2  1 
ATOM   41589 H HZ   . PHE B 1 2172 ? 155.490 133.301 191.866 1.00 72.68  ? 2172 PHE B HZ   1 
ATOM   41590 N N    . ASN B 1 2173 ? 153.768 128.955 194.050 1.00 62.99  ? 2173 ASN B N    1 
ATOM   41591 C CA   . ASN B 1 2173 ? 154.761 128.915 195.116 1.00 63.32  ? 2173 ASN B CA   1 
ATOM   41592 C C    . ASN B 1 2173 ? 154.423 127.854 196.154 1.00 67.77  ? 2173 ASN B C    1 
ATOM   41593 O O    . ASN B 1 2173 ? 155.328 127.281 196.769 1.00 74.33  ? 2173 ASN B O    1 
ATOM   41594 C CB   . ASN B 1 2173 ? 154.875 130.282 195.785 1.00 62.70  ? 2173 ASN B CB   1 
ATOM   41595 C CG   . ASN B 1 2173 ? 156.055 130.369 196.725 1.00 67.67  ? 2173 ASN B CG   1 
ATOM   41596 O OD1  . ASN B 1 2173 ? 155.891 130.539 197.932 1.00 72.79  ? 2173 ASN B OD1  1 
ATOM   41597 N ND2  . ASN B 1 2173 ? 157.257 130.250 196.177 1.00 74.05  ? 2173 ASN B ND2  1 
ATOM   41598 H H    . ASN B 1 2173 ? 153.200 129.598 194.112 1.00 65.74  ? 2173 ASN B H    1 
ATOM   41599 H HA   . ASN B 1 2173 ? 155.626 128.695 194.735 1.00 64.46  ? 2173 ASN B HA   1 
ATOM   41600 H HB2  . ASN B 1 2173 ? 154.986 130.962 195.102 1.00 67.05  ? 2173 ASN B HB2  1 
ATOM   41601 H HB3  . ASN B 1 2173 ? 154.070 130.454 196.297 1.00 67.15  ? 2173 ASN B HB3  1 
ATOM   41602 H HD21 . ASN B 1 2173 ? 157.960 130.292 196.670 1.00 73.61  ? 2173 ASN B HD21 1 
ATOM   41603 H HD22 . ASN B 1 2173 ? 157.332 130.132 195.329 1.00 71.03  ? 2173 ASN B HD22 1 
ATOM   41604 N N    . VAL B 1 2174 ? 153.133 127.586 196.369 1.00 64.61  ? 2174 VAL B N    1 
ATOM   41605 C CA   . VAL B 1 2174 ? 152.742 126.549 197.319 1.00 55.70  ? 2174 VAL B CA   1 
ATOM   41606 C C    . VAL B 1 2174 ? 153.266 125.197 196.864 1.00 61.13  ? 2174 VAL B C    1 
ATOM   41607 O O    . VAL B 1 2174 ? 153.773 124.407 197.668 1.00 67.24  ? 2174 VAL B O    1 
ATOM   41608 C CB   . VAL B 1 2174 ? 151.212 126.531 197.490 1.00 61.20  ? 2174 VAL B CB   1 
ATOM   41609 C CG1  . VAL B 1 2174 ? 150.740 125.166 197.969 1.00 67.28  ? 2174 VAL B CG1  1 
ATOM   41610 C CG2  . VAL B 1 2174 ? 150.777 127.611 198.454 1.00 70.13  ? 2174 VAL B CG2  1 
ATOM   41611 H H    . VAL B 1 2174 ? 152.476 127.984 195.982 1.00 65.99  ? 2174 VAL B H    1 
ATOM   41612 H HA   . VAL B 1 2174 ? 153.136 126.748 198.182 1.00 61.40  ? 2174 VAL B HA   1 
ATOM   41613 H HB   . VAL B 1 2174 ? 150.795 126.707 196.633 1.00 64.59  ? 2174 VAL B HB   1 
ATOM   41614 H HG11 . VAL B 1 2174 ? 149.838 125.253 198.315 1.00 67.24  ? 2174 VAL B HG11 1 
ATOM   41615 H HG12 . VAL B 1 2174 ? 150.745 124.544 197.225 1.00 67.99  ? 2174 VAL B HG12 1 
ATOM   41616 H HG13 . VAL B 1 2174 ? 151.330 124.854 198.673 1.00 65.10  ? 2174 VAL B HG13 1 
ATOM   41617 H HG21 . VAL B 1 2174 ? 149.811 127.586 198.533 1.00 71.12  ? 2174 VAL B HG21 1 
ATOM   41618 H HG22 . VAL B 1 2174 ? 151.186 127.448 199.318 1.00 68.42  ? 2174 VAL B HG22 1 
ATOM   41619 H HG23 . VAL B 1 2174 ? 151.060 128.472 198.109 1.00 70.29  ? 2174 VAL B HG23 1 
ATOM   41620 N N    . LEU B 1 2175 ? 153.150 124.907 195.568 1.00 62.86  ? 2175 LEU B N    1 
ATOM   41621 C CA   . LEU B 1 2175 ? 153.621 123.627 195.058 1.00 60.59  ? 2175 LEU B CA   1 
ATOM   41622 C C    . LEU B 1 2175 ? 155.141 123.575 194.996 1.00 63.30  ? 2175 LEU B C    1 
ATOM   41623 O O    . LEU B 1 2175 ? 155.718 122.486 194.906 1.00 69.01  ? 2175 LEU B O    1 
ATOM   41624 C CB   . LEU B 1 2175 ? 153.024 123.368 193.677 1.00 54.02  ? 2175 LEU B CB   1 
ATOM   41625 C CG   . LEU B 1 2175 ? 151.520 123.094 193.662 1.00 55.55  ? 2175 LEU B CG   1 
ATOM   41626 C CD1  . LEU B 1 2175 ? 151.004 123.096 192.239 1.00 64.80  ? 2175 LEU B CD1  1 
ATOM   41627 C CD2  . LEU B 1 2175 ? 151.198 121.781 194.348 1.00 61.20  ? 2175 LEU B CD2  1 
ATOM   41628 H H    . LEU B 1 2175 ? 152.808 125.427 194.975 1.00 63.74  ? 2175 LEU B H    1 
ATOM   41629 H HA   . LEU B 1 2175 ? 153.324 122.921 195.653 1.00 61.41  ? 2175 LEU B HA   1 
ATOM   41630 H HB2  . LEU B 1 2175 ? 153.185 124.146 193.121 1.00 58.28  ? 2175 LEU B HB2  1 
ATOM   41631 H HB3  . LEU B 1 2175 ? 153.465 122.595 193.291 1.00 58.17  ? 2175 LEU B HB3  1 
ATOM   41632 H HG   . LEU B 1 2175 ? 151.067 123.803 194.145 1.00 60.82  ? 2175 LEU B HG   1 
ATOM   41633 H HD11 . LEU B 1 2175 ? 150.084 122.789 192.237 1.00 65.32  ? 2175 LEU B HD11 1 
ATOM   41634 H HD12 . LEU B 1 2175 ? 151.052 123.998 191.886 1.00 64.73  ? 2175 LEU B HD12 1 
ATOM   41635 H HD13 . LEU B 1 2175 ? 151.552 122.501 191.704 1.00 61.45  ? 2175 LEU B HD13 1 
ATOM   41636 H HD21 . LEU B 1 2175 ? 150.263 121.570 194.200 1.00 62.83  ? 2175 LEU B HD21 1 
ATOM   41637 H HD22 . LEU B 1 2175 ? 151.758 121.084 193.973 1.00 59.82  ? 2175 LEU B HD22 1 
ATOM   41638 H HD23 . LEU B 1 2175 ? 151.370 121.869 195.299 1.00 61.91  ? 2175 LEU B HD23 1 
ATOM   41639 N N    . SER B 1 2176 ? 155.804 124.732 195.039 1.00 64.04  ? 2176 SER B N    1 
ATOM   41640 C CA   . SER B 1 2176 ? 157.263 124.740 195.064 1.00 64.44  ? 2176 SER B CA   1 
ATOM   41641 C C    . SER B 1 2176 ? 157.788 124.327 196.432 1.00 64.78  ? 2176 SER B C    1 
ATOM   41642 O O    . SER B 1 2176 ? 158.789 123.608 196.530 1.00 72.53  ? 2176 SER B O    1 
ATOM   41643 C CB   . SER B 1 2176 ? 157.786 126.124 194.685 1.00 73.98  ? 2176 SER B CB   1 
ATOM   41644 O OG   . SER B 1 2176 ? 159.156 126.254 195.014 1.00 76.18  ? 2176 SER B OG   1 
ATOM   41645 H H    . SER B 1 2176 ? 155.440 125.511 195.052 1.00 65.22  ? 2176 SER B H    1 
ATOM   41646 H HA   . SER B 1 2176 ? 157.593 124.104 194.411 1.00 65.81  ? 2176 SER B HA   1 
ATOM   41647 H HB2  . SER B 1 2176 ? 157.678 126.251 193.729 1.00 72.96  ? 2176 SER B HB2  1 
ATOM   41648 H HB3  . SER B 1 2176 ? 157.281 126.796 195.167 1.00 69.44  ? 2176 SER B HB3  1 
ATOM   41649 H HG   . SER B 1 2176 ? 159.440 127.006 194.770 1.00 76.52  ? 2176 SER B HG   1 
ATOM   41650 N N    . VAL B 1 2177 ? 157.129 124.776 197.502 1.00 64.17  ? 2177 VAL B N    1 
ATOM   41651 C CA   . VAL B 1 2177 ? 157.531 124.366 198.843 1.00 64.78  ? 2177 VAL B CA   1 
ATOM   41652 C C    . VAL B 1 2177 ? 156.871 123.048 199.222 1.00 67.48  ? 2177 VAL B C    1 
ATOM   41653 O O    . VAL B 1 2177 ? 157.395 122.308 200.061 1.00 71.98  ? 2177 VAL B O    1 
ATOM   41654 C CB   . VAL B 1 2177 ? 157.206 125.466 199.866 1.00 62.63  ? 2177 VAL B CB   1 
ATOM   41655 C CG1  . VAL B 1 2177 ? 157.791 126.794 199.420 1.00 70.05  ? 2177 VAL B CG1  1 
ATOM   41656 C CG2  . VAL B 1 2177 ? 155.705 125.581 200.071 1.00 65.13  ? 2177 VAL B CG2  1 
ATOM   41657 H H    . VAL B 1 2177 ? 156.456 125.309 197.477 1.00 66.07  ? 2177 VAL B H    1 
ATOM   41658 H HA   . VAL B 1 2177 ? 158.491 124.229 198.854 1.00 68.47  ? 2177 VAL B HA   1 
ATOM   41659 H HB   . VAL B 1 2177 ? 157.608 125.233 200.718 1.00 66.58  ? 2177 VAL B HB   1 
ATOM   41660 H HG11 . VAL B 1 2177 ? 157.666 127.446 200.127 1.00 72.00  ? 2177 VAL B HG11 1 
ATOM   41661 H HG12 . VAL B 1 2177 ? 158.737 126.678 199.241 1.00 72.61  ? 2177 VAL B HG12 1 
ATOM   41662 H HG13 . VAL B 1 2177 ? 157.335 127.088 198.616 1.00 69.35  ? 2177 VAL B HG13 1 
ATOM   41663 H HG21 . VAL B 1 2177 ? 155.516 126.401 200.554 1.00 66.83  ? 2177 VAL B HG21 1 
ATOM   41664 H HG22 . VAL B 1 2177 ? 155.269 125.601 199.206 1.00 65.54  ? 2177 VAL B HG22 1 
ATOM   41665 H HG23 . VAL B 1 2177 ? 155.392 124.818 200.582 1.00 65.22  ? 2177 VAL B HG23 1 
ATOM   41666 N N    . PHE B 1 2178 ? 155.720 122.733 198.626 1.00 68.39  ? 2178 PHE B N    1 
ATOM   41667 C CA   . PHE B 1 2178 ? 155.119 121.422 198.840 1.00 62.78  ? 2178 PHE B CA   1 
ATOM   41668 C C    . PHE B 1 2178 ? 156.039 120.319 198.340 1.00 63.83  ? 2178 PHE B C    1 
ATOM   41669 O O    . PHE B 1 2178 ? 156.145 119.256 198.963 1.00 73.15  ? 2178 PHE B O    1 
ATOM   41670 C CB   . PHE B 1 2178 ? 153.763 121.345 198.139 1.00 60.31  ? 2178 PHE B CB   1 
ATOM   41671 C CG   . PHE B 1 2178 ? 152.965 120.122 198.486 1.00 62.59  ? 2178 PHE B CG   1 
ATOM   41672 C CD1  . PHE B 1 2178 ? 152.906 119.655 199.788 1.00 67.89  ? 2178 PHE B CD1  1 
ATOM   41673 C CD2  . PHE B 1 2178 ? 152.266 119.441 197.508 1.00 67.55  ? 2178 PHE B CD2  1 
ATOM   41674 C CE1  . PHE B 1 2178 ? 152.171 118.533 200.102 1.00 67.27  ? 2178 PHE B CE1  1 
ATOM   41675 C CE2  . PHE B 1 2178 ? 151.528 118.319 197.819 1.00 67.85  ? 2178 PHE B CE2  1 
ATOM   41676 C CZ   . PHE B 1 2178 ? 151.481 117.866 199.116 1.00 68.74  ? 2178 PHE B CZ   1 
ATOM   41677 H H    . PHE B 1 2178 ? 155.275 123.252 198.104 1.00 66.73  ? 2178 PHE B H    1 
ATOM   41678 H HA   . PHE B 1 2178 ? 154.985 121.296 199.792 1.00 64.44  ? 2178 PHE B HA   1 
ATOM   41679 H HB2  . PHE B 1 2178 ? 153.239 122.123 198.385 1.00 63.97  ? 2178 PHE B HB2  1 
ATOM   41680 H HB3  . PHE B 1 2178 ? 153.910 121.337 197.180 1.00 62.12  ? 2178 PHE B HB3  1 
ATOM   41681 H HD1  . PHE B 1 2178 ? 153.370 120.102 200.459 1.00 67.45  ? 2178 PHE B HD1  1 
ATOM   41682 H HD2  . PHE B 1 2178 ? 152.294 119.743 196.628 1.00 65.09  ? 2178 PHE B HD2  1 
ATOM   41683 H HE1  . PHE B 1 2178 ? 152.139 118.227 200.979 1.00 67.15  ? 2178 PHE B HE1  1 
ATOM   41684 H HE2  . PHE B 1 2178 ? 151.063 117.867 197.152 1.00 66.35  ? 2178 PHE B HE2  1 
ATOM   41685 H HZ   . PHE B 1 2178 ? 150.984 117.108 199.326 1.00 68.93  ? 2178 PHE B HZ   1 
ATOM   41686 N N    . ASP B 1 2179 ? 156.714 120.554 197.215 1.00 67.50  ? 2179 ASP B N    1 
ATOM   41687 C CA   . ASP B 1 2179 ? 157.680 119.583 196.716 1.00 63.10  ? 2179 ASP B CA   1 
ATOM   41688 C C    . ASP B 1 2179 ? 158.801 119.365 197.722 1.00 66.83  ? 2179 ASP B C    1 
ATOM   41689 O O    . ASP B 1 2179 ? 159.234 118.229 197.945 1.00 72.65  ? 2179 ASP B O    1 
ATOM   41690 C CB   . ASP B 1 2179 ? 158.246 120.058 195.380 1.00 67.08  ? 2179 ASP B CB   1 
ATOM   41691 C CG   . ASP B 1 2179 ? 159.352 119.168 194.867 1.00 72.99  ? 2179 ASP B CG   1 
ATOM   41692 O OD1  . ASP B 1 2179 ? 159.436 118.005 195.308 1.00 78.63  ? 2179 ASP B OD1  1 
ATOM   41693 O OD2  . ASP B 1 2179 ? 160.142 119.635 194.021 1.00 79.23  ? 2179 ASP B OD2  1 
ATOM   41694 H H    . ASP B 1 2179 ? 156.633 121.259 196.731 1.00 67.77  ? 2179 ASP B H    1 
ATOM   41695 H HA   . ASP B 1 2179 ? 157.234 118.734 196.571 1.00 64.44  ? 2179 ASP B HA   1 
ATOM   41696 H HB2  . ASP B 1 2179 ? 157.536 120.062 194.719 1.00 66.88  ? 2179 ASP B HB2  1 
ATOM   41697 H HB3  . ASP B 1 2179 ? 158.606 120.952 195.487 1.00 68.23  ? 2179 ASP B HB3  1 
ATOM   41698 N N    . PHE B 1 2180 ? 159.287 120.443 198.339 1.00 71.97  ? 2180 PHE B N    1 
ATOM   41699 C CA   . PHE B 1 2180 ? 160.325 120.304 199.354 1.00 72.30  ? 2180 PHE B CA   1 
ATOM   41700 C C    . PHE B 1 2180 ? 159.791 119.594 200.590 1.00 71.30  ? 2180 PHE B C    1 
ATOM   41701 O O    . PHE B 1 2180 ? 160.518 118.833 201.238 1.00 74.27  ? 2180 PHE B O    1 
ATOM   41702 C CB   . PHE B 1 2180 ? 160.880 121.678 199.726 1.00 75.66  ? 2180 PHE B CB   1 
ATOM   41703 C CG   . PHE B 1 2180 ? 161.714 121.676 200.973 1.00 77.55  ? 2180 PHE B CG   1 
ATOM   41704 C CD1  . PHE B 1 2180 ? 163.017 121.214 200.950 1.00 76.79  ? 2180 PHE B CD1  1 
ATOM   41705 C CD2  . PHE B 1 2180 ? 161.195 122.136 202.169 1.00 82.73  ? 2180 PHE B CD2  1 
ATOM   41706 C CE1  . PHE B 1 2180 ? 163.784 121.212 202.094 1.00 76.86  ? 2180 PHE B CE1  1 
ATOM   41707 C CE2  . PHE B 1 2180 ? 161.959 122.135 203.315 1.00 84.82  ? 2180 PHE B CE2  1 
ATOM   41708 C CZ   . PHE B 1 2180 ? 163.255 121.673 203.276 1.00 83.31  ? 2180 PHE B CZ   1 
ATOM   41709 H H    . PHE B 1 2180 ? 159.036 121.252 198.189 1.00 71.04  ? 2180 PHE B H    1 
ATOM   41710 H HA   . PHE B 1 2180 ? 161.052 119.774 198.992 1.00 73.16  ? 2180 PHE B HA   1 
ATOM   41711 H HB2  . PHE B 1 2180 ? 161.434 121.999 198.998 1.00 77.69  ? 2180 PHE B HB2  1 
ATOM   41712 H HB3  . PHE B 1 2180 ? 160.138 122.287 199.867 1.00 74.60  ? 2180 PHE B HB3  1 
ATOM   41713 H HD1  . PHE B 1 2180 ? 163.381 120.901 200.153 1.00 79.95  ? 2180 PHE B HD1  1 
ATOM   41714 H HD2  . PHE B 1 2180 ? 160.320 122.450 202.200 1.00 80.08  ? 2180 PHE B HD2  1 
ATOM   41715 H HE1  . PHE B 1 2180 ? 164.660 120.899 202.068 1.00 81.85  ? 2180 PHE B HE1  1 
ATOM   41716 H HE2  . PHE B 1 2180 ? 161.601 122.447 204.115 1.00 83.68  ? 2180 PHE B HE2  1 
ATOM   41717 H HZ   . PHE B 1 2180 ? 163.772 121.671 204.049 1.00 85.28  ? 2180 PHE B HZ   1 
ATOM   41718 N N    . MET B 1 2181 ? 158.523 119.829 200.932 1.00 73.23  ? 2181 MET B N    1 
ATOM   41719 C CA   . MET B 1 2181 ? 157.948 119.197 202.114 1.00 69.10  ? 2181 MET B CA   1 
ATOM   41720 C C    . MET B 1 2181 ? 157.955 117.680 201.985 1.00 72.01  ? 2181 MET B C    1 
ATOM   41721 O O    . MET B 1 2181 ? 158.289 116.969 202.940 1.00 83.11  ? 2181 MET B O    1 
ATOM   41722 C CB   . MET B 1 2181 ? 156.524 119.706 202.335 1.00 67.26  ? 2181 MET B CB   1 
ATOM   41723 C CG   . MET B 1 2181 ? 156.403 120.737 203.439 1.00 74.55  ? 2181 MET B CG   1 
ATOM   41724 S SD   . MET B 1 2181 ? 154.910 121.735 203.298 1.00 79.45  ? 2181 MET B SD   1 
ATOM   41725 C CE   . MET B 1 2181 ? 155.602 123.383 203.329 1.00 68.67  ? 2181 MET B CE   1 
ATOM   41726 H H    . MET B 1 2181 ? 157.986 120.344 200.502 1.00 72.45  ? 2181 MET B H    1 
ATOM   41727 H HA   . MET B 1 2181 ? 158.475 119.445 202.890 1.00 71.57  ? 2181 MET B HA   1 
ATOM   41728 H HB2  . MET B 1 2181 ? 156.205 120.112 201.515 1.00 70.07  ? 2181 MET B HB2  1 
ATOM   41729 H HB3  . MET B 1 2181 ? 155.958 118.954 202.571 1.00 68.13  ? 2181 MET B HB3  1 
ATOM   41730 H HG2  . MET B 1 2181 ? 156.381 120.283 204.296 1.00 74.80  ? 2181 MET B HG2  1 
ATOM   41731 H HG3  . MET B 1 2181 ? 157.166 121.334 203.398 1.00 73.52  ? 2181 MET B HG3  1 
ATOM   41732 H HE1  . MET B 1 2181 ? 154.880 124.027 203.262 1.00 68.57  ? 2181 MET B HE1  1 
ATOM   41733 H HE2  . MET B 1 2181 ? 156.082 123.509 204.162 1.00 70.14  ? 2181 MET B HE2  1 
ATOM   41734 H HE3  . MET B 1 2181 ? 156.207 123.485 202.578 1.00 68.41  ? 2181 MET B HE3  1 
ATOM   41735 N N    . MET B 1 2182 ? 157.589 117.164 200.810 1.00 70.65  ? 2182 MET B N    1 
ATOM   41736 C CA   . MET B 1 2182 ? 157.551 115.717 200.617 1.00 68.26  ? 2182 MET B CA   1 
ATOM   41737 C C    . MET B 1 2182 ? 158.940 115.106 200.735 1.00 73.57  ? 2182 MET B C    1 
ATOM   41738 O O    . MET B 1 2182 ? 159.110 114.050 201.355 1.00 78.74  ? 2182 MET B O    1 
ATOM   41739 C CB   . MET B 1 2182 ? 156.945 115.379 199.255 1.00 63.82  ? 2182 MET B CB   1 
ATOM   41740 C CG   . MET B 1 2182 ? 155.807 116.287 198.817 1.00 74.52  ? 2182 MET B CG   1 
ATOM   41741 S SD   . MET B 1 2182 ? 154.473 115.405 197.989 1.00 79.35  ? 2182 MET B SD   1 
ATOM   41742 C CE   . MET B 1 2182 ? 153.904 114.318 199.288 1.00 68.05  ? 2182 MET B CE   1 
ATOM   41743 H H    . MET B 1 2182 ? 157.370 117.627 200.121 1.00 71.17  ? 2182 MET B H    1 
ATOM   41744 H HA   . MET B 1 2182 ? 156.982 115.326 201.298 1.00 71.94  ? 2182 MET B HA   1 
ATOM   41745 H HB2  . MET B 1 2182 ? 157.643 115.448 198.585 1.00 67.33  ? 2182 MET B HB2  1 
ATOM   41746 H HB3  . MET B 1 2182 ? 156.612 114.470 199.280 1.00 68.72  ? 2182 MET B HB3  1 
ATOM   41747 H HG2  . MET B 1 2182 ? 155.431 116.726 199.596 1.00 72.71  ? 2182 MET B HG2  1 
ATOM   41748 H HG3  . MET B 1 2182 ? 156.155 116.949 198.199 1.00 71.52  ? 2182 MET B HG3  1 
ATOM   41749 H HE1  . MET B 1 2182 ? 153.138 113.820 198.963 1.00 69.60  ? 2182 MET B HE1  1 
ATOM   41750 H HE2  . MET B 1 2182 ? 154.614 113.704 199.530 1.00 70.44  ? 2182 MET B HE2  1 
ATOM   41751 H HE3  . MET B 1 2182 ? 153.650 114.852 200.057 1.00 70.07  ? 2182 MET B HE3  1 
ATOM   41752 N N    . SER B 1 2183 ? 159.941 115.749 200.146 1.00 75.81  ? 2183 SER B N    1 
ATOM   41753 C CA   . SER B 1 2183 ? 161.307 115.229 200.132 1.00 80.85  ? 2183 SER B CA   1 
ATOM   41754 C C    . SER B 1 2183 ? 162.112 115.810 201.293 1.00 82.10  ? 2183 SER B C    1 
ATOM   41755 O O    . SER B 1 2183 ? 163.152 116.442 201.117 1.00 83.11  ? 2183 SER B O    1 
ATOM   41756 C CB   . SER B 1 2183 ? 161.968 115.539 198.794 1.00 87.20  ? 2183 SER B CB   1 
ATOM   41757 O OG   . SER B 1 2183 ? 162.050 116.938 198.593 1.00 87.22  ? 2183 SER B OG   1 
ATOM   41758 H H    . SER B 1 2183 ? 159.854 116.502 199.740 1.00 75.74  ? 2183 SER B H    1 
ATOM   41759 H HA   . SER B 1 2183 ? 161.281 114.265 200.236 1.00 79.03  ? 2183 SER B HA   1 
ATOM   41760 H HB2  . SER B 1 2183 ? 162.862 115.165 198.789 1.00 85.37  ? 2183 SER B HB2  1 
ATOM   41761 H HB3  . SER B 1 2183 ? 161.439 115.146 198.081 1.00 78.83  ? 2183 SER B HB3  1 
ATOM   41762 H HG   . SER B 1 2183 ? 161.279 117.270 198.563 1.00 79.82  ? 2183 SER B HG   1 
ATOM   41763 N N    . SER B 1 2184 ? 161.607 115.580 202.502 1.00 83.67  ? 2184 SER B N    1 
ATOM   41764 C CA   . SER B 1 2184 ? 162.268 116.046 203.710 1.00 87.08  ? 2184 SER B CA   1 
ATOM   41765 C C    . SER B 1 2184 ? 161.928 115.091 204.844 1.00 91.13  ? 2184 SER B C    1 
ATOM   41766 O O    . SER B 1 2184 ? 160.951 114.342 204.781 1.00 89.68  ? 2184 SER B O    1 
ATOM   41767 C CB   . SER B 1 2184 ? 161.857 117.479 204.057 1.00 84.46  ? 2184 SER B CB   1 
ATOM   41768 O OG   . SER B 1 2184 ? 160.684 117.491 204.848 1.00 86.92  ? 2184 SER B OG   1 
ATOM   41769 H H    . SER B 1 2184 ? 160.875 115.153 202.647 1.00 82.95  ? 2184 SER B H    1 
ATOM   41770 H HA   . SER B 1 2184 ? 163.229 116.029 203.577 1.00 86.69  ? 2184 SER B HA   1 
ATOM   41771 H HB2  . SER B 1 2184 ? 162.577 117.902 204.552 1.00 83.88  ? 2184 SER B HB2  1 
ATOM   41772 H HB3  . SER B 1 2184 ? 161.689 117.965 203.236 1.00 82.06  ? 2184 SER B HB3  1 
ATOM   41773 H HG   . SER B 1 2184 ? 160.466 118.283 205.024 1.00 84.79  ? 2184 SER B HG   1 
ATOM   41774 N N    . ASP B 1 2185 ? 162.749 115.130 205.892 1.00 96.60  ? 2185 ASP B N    1 
ATOM   41775 C CA   . ASP B 1 2185 ? 162.635 114.177 206.987 1.00 99.00  ? 2185 ASP B CA   1 
ATOM   41776 C C    . ASP B 1 2185 ? 161.696 114.628 208.096 1.00 94.43  ? 2185 ASP B C    1 
ATOM   41777 O O    . ASP B 1 2185 ? 161.100 113.774 208.760 1.00 94.86  ? 2185 ASP B O    1 
ATOM   41778 C CB   . ASP B 1 2185 ? 164.017 113.896 207.586 1.00 105.03 ? 2185 ASP B CB   1 
ATOM   41779 C CG   . ASP B 1 2185 ? 164.739 112.769 206.875 1.00 115.78 ? 2185 ASP B CG   1 
ATOM   41780 O OD1  . ASP B 1 2185 ? 164.209 111.639 206.861 1.00 102.62 ? 2185 ASP B OD1  1 
ATOM   41781 O OD2  . ASP B 1 2185 ? 165.835 113.013 206.329 1.00 132.89 ? 2185 ASP B OD2  1 
ATOM   41782 H H    . ASP B 1 2185 ? 163.383 115.703 205.991 1.00 95.54  ? 2185 ASP B H    1 
ATOM   41783 H HA   . ASP B 1 2185 ? 162.292 113.341 206.635 1.00 98.09  ? 2185 ASP B HA   1 
ATOM   41784 H HB2  . ASP B 1 2185 ? 164.562 114.695 207.513 1.00 104.11 ? 2185 ASP B HB2  1 
ATOM   41785 H HB3  . ASP B 1 2185 ? 163.914 113.647 208.517 1.00 103.26 ? 2185 ASP B HB3  1 
ATOM   41786 N N    . ASN B 1 2186 ? 161.543 115.932 208.315 1.00 90.37  ? 2186 ASN B N    1 
ATOM   41787 C CA   . ASN B 1 2186 ? 160.647 116.398 209.361 1.00 85.01  ? 2186 ASN B CA   1 
ATOM   41788 C C    . ASN B 1 2186 ? 159.215 115.954 209.065 1.00 86.43  ? 2186 ASN B C    1 
ATOM   41789 O O    . ASN B 1 2186 ? 158.893 115.470 207.977 1.00 88.98  ? 2186 ASN B O    1 
ATOM   41790 C CB   . ASN B 1 2186 ? 160.714 117.919 209.499 1.00 81.93  ? 2186 ASN B CB   1 
ATOM   41791 C CG   . ASN B 1 2186 ? 160.692 118.631 208.164 1.00 89.87  ? 2186 ASN B CG   1 
ATOM   41792 O OD1  . ASN B 1 2186 ? 159.708 118.565 207.429 1.00 91.58  ? 2186 ASN B OD1  1 
ATOM   41793 N ND2  . ASN B 1 2186 ? 161.779 119.320 207.842 1.00 92.21  ? 2186 ASN B ND2  1 
ATOM   41794 H H    . ASN B 1 2186 ? 161.947 116.552 207.879 1.00 91.34  ? 2186 ASN B H    1 
ATOM   41795 H HA   . ASN B 1 2186 ? 160.915 116.006 210.207 1.00 87.63  ? 2186 ASN B HA   1 
ATOM   41796 H HB2  . ASN B 1 2186 ? 159.951 118.224 210.015 1.00 83.38  ? 2186 ASN B HB2  1 
ATOM   41797 H HB3  . ASN B 1 2186 ? 161.537 118.158 209.954 1.00 87.10  ? 2186 ASN B HB3  1 
ATOM   41798 H HD21 . ASN B 1 2186 ? 161.815 119.743 207.094 1.00 88.87  ? 2186 ASN B HD21 1 
ATOM   41799 H HD22 . ASN B 1 2186 ? 162.448 119.344 208.382 1.00 91.96  ? 2186 ASN B HD22 1 
ATOM   41800 N N    . VAL B 1 2187 ? 158.346 116.123 210.060 1.00 85.72  ? 2187 VAL B N    1 
ATOM   41801 C CA   . VAL B 1 2187 ? 156.957 115.695 209.949 1.00 78.73  ? 2187 VAL B CA   1 
ATOM   41802 C C    . VAL B 1 2187 ? 156.087 116.884 209.573 1.00 82.25  ? 2187 VAL B C    1 
ATOM   41803 O O    . VAL B 1 2187 ? 155.447 116.889 208.515 1.00 85.28  ? 2187 VAL B O    1 
ATOM   41804 C CB   . VAL B 1 2187 ? 156.467 115.055 211.259 1.00 77.38  ? 2187 VAL B CB   1 
ATOM   41805 C CG1  . VAL B 1 2187 ? 154.986 114.735 211.168 1.00 77.79  ? 2187 VAL B CG1  1 
ATOM   41806 C CG2  . VAL B 1 2187 ? 157.269 113.806 211.567 1.00 85.26  ? 2187 VAL B CG2  1 
ATOM   41807 H H    . VAL B 1 2187 ? 158.540 116.487 210.815 1.00 86.24  ? 2187 VAL B H    1 
ATOM   41808 H HA   . VAL B 1 2187 ? 156.882 115.031 209.246 1.00 81.35  ? 2187 VAL B HA   1 
ATOM   41809 H HB   . VAL B 1 2187 ? 156.596 115.683 211.987 1.00 81.15  ? 2187 VAL B HB   1 
ATOM   41810 H HG11 . VAL B 1 2187 ? 154.754 114.116 211.878 1.00 82.03  ? 2187 VAL B HG11 1 
ATOM   41811 H HG12 . VAL B 1 2187 ? 154.475 115.553 211.266 1.00 79.04  ? 2187 VAL B HG12 1 
ATOM   41812 H HG13 . VAL B 1 2187 ? 154.803 114.330 210.306 1.00 79.46  ? 2187 VAL B HG13 1 
ATOM   41813 H HG21 . VAL B 1 2187 ? 156.934 113.410 212.387 1.00 85.88  ? 2187 VAL B HG21 1 
ATOM   41814 H HG22 . VAL B 1 2187 ? 157.170 113.180 210.833 1.00 85.95  ? 2187 VAL B HG22 1 
ATOM   41815 H HG23 . VAL B 1 2187 ? 158.202 114.048 211.673 1.00 85.48  ? 2187 VAL B HG23 1 
ATOM   41816 N N    . VAL B 1 2188 ? 156.059 117.900 210.431 1.00 83.19  ? 2188 VAL B N    1 
ATOM   41817 C CA   . VAL B 1 2188 ? 155.237 119.087 210.227 1.00 79.43  ? 2188 VAL B CA   1 
ATOM   41818 C C    . VAL B 1 2188 ? 156.131 120.227 209.769 1.00 77.95  ? 2188 VAL B C    1 
ATOM   41819 O O    . VAL B 1 2188 ? 157.135 120.540 210.420 1.00 84.43  ? 2188 VAL B O    1 
ATOM   41820 C CB   . VAL B 1 2188 ? 154.480 119.468 211.510 1.00 74.42  ? 2188 VAL B CB   1 
ATOM   41821 C CG1  . VAL B 1 2188 ? 153.575 120.657 211.254 1.00 79.29  ? 2188 VAL B CG1  1 
ATOM   41822 C CG2  . VAL B 1 2188 ? 153.676 118.289 212.024 1.00 77.16  ? 2188 VAL B CG2  1 
ATOM   41823 H H    . VAL B 1 2188 ? 156.521 117.925 211.156 1.00 82.22  ? 2188 VAL B H    1 
ATOM   41824 H HA   . VAL B 1 2188 ? 154.585 118.912 209.531 1.00 79.42  ? 2188 VAL B HA   1 
ATOM   41825 H HB   . VAL B 1 2188 ? 155.121 119.716 212.193 1.00 78.15  ? 2188 VAL B HB   1 
ATOM   41826 H HG11 . VAL B 1 2188 ? 153.003 120.786 212.027 1.00 81.42  ? 2188 VAL B HG11 1 
ATOM   41827 H HG12 . VAL B 1 2188 ? 154.119 121.447 211.112 1.00 80.24  ? 2188 VAL B HG12 1 
ATOM   41828 H HG13 . VAL B 1 2188 ? 153.035 120.480 210.469 1.00 79.33  ? 2188 VAL B HG13 1 
ATOM   41829 H HG21 . VAL B 1 2188 ? 153.148 118.576 212.786 1.00 81.86  ? 2188 VAL B HG21 1 
ATOM   41830 H HG22 . VAL B 1 2188 ? 153.092 117.972 211.318 1.00 77.71  ? 2188 VAL B HG22 1 
ATOM   41831 H HG23 . VAL B 1 2188 ? 154.285 117.583 212.292 1.00 81.07  ? 2188 VAL B HG23 1 
ATOM   41832 N N    . THR B 1 2189 ? 155.769 120.847 208.650 1.00 67.02  ? 2189 THR B N    1 
ATOM   41833 C CA   . THR B 1 2189 ? 156.473 122.006 208.118 1.00 69.33  ? 2189 THR B CA   1 
ATOM   41834 C C    . THR B 1 2189 ? 155.489 123.161 208.030 1.00 71.94  ? 2189 THR B C    1 
ATOM   41835 O O    . THR B 1 2189 ? 154.358 122.980 207.567 1.00 82.95  ? 2189 THR B O    1 
ATOM   41836 C CB   . THR B 1 2189 ? 157.074 121.708 206.743 1.00 74.17  ? 2189 THR B CB   1 
ATOM   41837 O OG1  . THR B 1 2189 ? 157.602 120.377 206.727 1.00 81.36  ? 2189 THR B OG1  1 
ATOM   41838 C CG2  . THR B 1 2189 ? 158.181 122.695 206.415 1.00 77.04  ? 2189 THR B CG2  1 
ATOM   41839 H H    . THR B 1 2189 ? 155.099 120.606 208.168 1.00 72.42  ? 2189 THR B H    1 
ATOM   41840 H HA   . THR B 1 2189 ? 157.191 122.257 208.719 1.00 75.49  ? 2189 THR B HA   1 
ATOM   41841 H HB   . THR B 1 2189 ? 156.383 121.787 206.066 1.00 74.60  ? 2189 THR B HB   1 
ATOM   41842 H HG1  . THR B 1 2189 ? 158.217 120.305 207.296 1.00 81.49  ? 2189 THR B HG1  1 
ATOM   41843 H HG21 . THR B 1 2189 ? 158.549 122.502 205.538 1.00 75.75  ? 2189 THR B HG21 1 
ATOM   41844 H HG22 . THR B 1 2189 ? 157.830 123.599 206.417 1.00 77.14  ? 2189 THR B HG22 1 
ATOM   41845 H HG23 . THR B 1 2189 ? 158.889 122.630 207.075 1.00 80.47  ? 2189 THR B HG23 1 
ATOM   41846 N N    . ILE B 1 2190 ? 155.912 124.337 208.477 1.00 72.09  ? 2190 ILE B N    1 
ATOM   41847 C CA   . ILE B 1 2190 ? 155.068 125.525 208.464 1.00 70.92  ? 2190 ILE B CA   1 
ATOM   41848 C C    . ILE B 1 2190 ? 155.526 126.444 207.344 1.00 71.51  ? 2190 ILE B C    1 
ATOM   41849 O O    . ILE B 1 2190 ? 156.704 126.809 207.272 1.00 78.56  ? 2190 ILE B O    1 
ATOM   41850 C CB   . ILE B 1 2190 ? 155.115 126.253 209.817 1.00 75.41  ? 2190 ILE B CB   1 
ATOM   41851 C CG1  . ILE B 1 2190 ? 154.688 125.327 210.953 1.00 76.10  ? 2190 ILE B CG1  1 
ATOM   41852 C CG2  . ILE B 1 2190 ? 154.230 127.475 209.780 1.00 78.65  ? 2190 ILE B CG2  1 
ATOM   41853 C CD1  . ILE B 1 2190 ? 155.237 125.743 212.291 1.00 78.96  ? 2190 ILE B CD1  1 
ATOM   41854 H H    . ILE B 1 2190 ? 156.698 124.475 208.799 1.00 76.09  ? 2190 ILE B H    1 
ATOM   41855 H HA   . ILE B 1 2190 ? 154.150 125.269 208.289 1.00 73.52  ? 2190 ILE B HA   1 
ATOM   41856 H HB   . ILE B 1 2190 ? 156.027 126.538 209.981 1.00 77.14  ? 2190 ILE B HB   1 
ATOM   41857 H HG12 . ILE B 1 2190 ? 153.720 125.332 211.014 1.00 76.96  ? 2190 ILE B HG12 1 
ATOM   41858 H HG13 . ILE B 1 2190 ? 155.001 124.427 210.774 1.00 76.58  ? 2190 ILE B HG13 1 
ATOM   41859 H HG21 . ILE B 1 2190 ? 154.090 127.793 210.686 1.00 79.55  ? 2190 ILE B HG21 1 
ATOM   41860 H HG22 . ILE B 1 2190 ? 154.664 128.162 209.253 1.00 78.02  ? 2190 ILE B HG22 1 
ATOM   41861 H HG23 . ILE B 1 2190 ? 153.381 127.235 209.379 1.00 77.23  ? 2190 ILE B HG23 1 
ATOM   41862 H HD11 . ILE B 1 2190 ? 154.820 125.205 212.981 1.00 79.34  ? 2190 ILE B HD11 1 
ATOM   41863 H HD12 . ILE B 1 2190 ? 156.197 125.605 212.296 1.00 80.37  ? 2190 ILE B HD12 1 
ATOM   41864 H HD13 . ILE B 1 2190 ? 155.035 126.680 212.438 1.00 79.43  ? 2190 ILE B HD13 1 
ATOM   41865 N N    . SER B 1 2191 ? 154.595 126.827 206.475 1.00 68.75  ? 2191 SER B N    1 
ATOM   41866 C CA   . SER B 1 2191 ? 154.864 127.750 205.377 1.00 68.75  ? 2191 SER B CA   1 
ATOM   41867 C C    . SER B 1 2191 ? 153.892 128.916 205.484 1.00 73.00  ? 2191 SER B C    1 
ATOM   41868 O O    . SER B 1 2191 ? 152.673 128.719 205.450 1.00 80.82  ? 2191 SER B O    1 
ATOM   41869 C CB   . SER B 1 2191 ? 154.728 127.051 204.027 1.00 72.43  ? 2191 SER B CB   1 
ATOM   41870 O OG   . SER B 1 2191 ? 154.928 127.963 202.962 1.00 78.38  ? 2191 SER B OG   1 
ATOM   41871 H H    . SER B 1 2191 ? 153.779 126.558 206.501 1.00 71.33  ? 2191 SER B H    1 
ATOM   41872 H HA   . SER B 1 2191 ? 155.767 128.095 205.453 1.00 73.14  ? 2191 SER B HA   1 
ATOM   41873 H HB2  . SER B 1 2191 ? 155.393 126.348 203.968 1.00 73.69  ? 2191 SER B HB2  1 
ATOM   41874 H HB3  . SER B 1 2191 ? 153.838 126.672 203.955 1.00 70.87  ? 2191 SER B HB3  1 
ATOM   41875 H HG   . SER B 1 2191 ? 154.323 128.546 202.964 1.00 74.67  ? 2191 SER B HG   1 
ATOM   41876 N N    . TYR B 1 2192 ? 154.429 130.126 205.607 1.00 71.94  ? 2192 TYR B N    1 
ATOM   41877 C CA   . TYR B 1 2192 ? 153.609 131.325 205.684 1.00 69.42  ? 2192 TYR B CA   1 
ATOM   41878 C C    . TYR B 1 2192 ? 154.413 132.501 205.157 1.00 74.36  ? 2192 TYR B C    1 
ATOM   41879 O O    . TYR B 1 2192 ? 155.630 132.562 205.346 1.00 81.54  ? 2192 TYR B O    1 
ATOM   41880 C CB   . TYR B 1 2192 ? 153.145 131.600 207.117 1.00 75.75  ? 2192 TYR B CB   1 
ATOM   41881 C CG   . TYR B 1 2192 ? 154.267 131.895 208.087 1.00 76.06  ? 2192 TYR B CG   1 
ATOM   41882 C CD1  . TYR B 1 2192 ? 155.014 130.872 208.646 1.00 76.25  ? 2192 TYR B CD1  1 
ATOM   41883 C CD2  . TYR B 1 2192 ? 154.571 133.198 208.450 1.00 80.94  ? 2192 TYR B CD2  1 
ATOM   41884 C CE1  . TYR B 1 2192 ? 156.036 131.136 209.534 1.00 79.78  ? 2192 TYR B CE1  1 
ATOM   41885 C CE2  . TYR B 1 2192 ? 155.592 133.472 209.338 1.00 78.04  ? 2192 TYR B CE2  1 
ATOM   41886 C CZ   . TYR B 1 2192 ? 156.320 132.438 209.876 1.00 79.26  ? 2192 TYR B CZ   1 
ATOM   41887 O OH   . TYR B 1 2192 ? 157.337 132.707 210.760 1.00 91.28  ? 2192 TYR B OH   1 
ATOM   41888 H H    . TYR B 1 2192 ? 155.275 130.279 205.647 1.00 75.04  ? 2192 TYR B H    1 
ATOM   41889 H HA   . TYR B 1 2192 ? 152.824 131.214 205.124 1.00 71.82  ? 2192 TYR B HA   1 
ATOM   41890 H HB2  . TYR B 1 2192 ? 152.550 132.366 207.110 1.00 78.12  ? 2192 TYR B HB2  1 
ATOM   41891 H HB3  . TYR B 1 2192 ? 152.670 130.820 207.445 1.00 76.31  ? 2192 TYR B HB3  1 
ATOM   41892 H HD1  . TYR B 1 2192 ? 154.824 129.992 208.416 1.00 77.45  ? 2192 TYR B HD1  1 
ATOM   41893 H HD2  . TYR B 1 2192 ? 154.080 133.900 208.087 1.00 81.98  ? 2192 TYR B HD2  1 
ATOM   41894 H HE1  . TYR B 1 2192 ? 156.530 130.438 209.900 1.00 82.77  ? 2192 TYR B HE1  1 
ATOM   41895 H HE2  . TYR B 1 2192 ? 155.787 134.351 209.571 1.00 80.17  ? 2192 TYR B HE2  1 
ATOM   41896 H HH   . TYR B 1 2192 ? 157.692 131.989 211.014 1.00 90.01  ? 2192 TYR B HH   1 
ATOM   41897 N N    . VAL B 1 2193 ? 153.726 133.428 204.497 1.00 77.51  ? 2193 VAL B N    1 
ATOM   41898 C CA   . VAL B 1 2193 ? 154.346 134.614 203.920 1.00 78.37  ? 2193 VAL B CA   1 
ATOM   41899 C C    . VAL B 1 2193 ? 154.075 135.796 204.837 1.00 84.35  ? 2193 VAL B C    1 
ATOM   41900 O O    . VAL B 1 2193 ? 152.927 136.041 205.227 1.00 93.80  ? 2193 VAL B O    1 
ATOM   41901 C CB   . VAL B 1 2193 ? 153.821 134.884 202.502 1.00 77.72  ? 2193 VAL B CB   1 
ATOM   41902 C CG1  . VAL B 1 2193 ? 154.367 136.197 201.982 1.00 89.89  ? 2193 VAL B CG1  1 
ATOM   41903 C CG2  . VAL B 1 2193 ? 154.211 133.753 201.574 1.00 77.49  ? 2193 VAL B CG2  1 
ATOM   41904 H H    . VAL B 1 2193 ? 152.877 133.390 204.368 1.00 78.98  ? 2193 VAL B H    1 
ATOM   41905 H HA   . VAL B 1 2193 ? 155.306 134.483 203.868 1.00 79.85  ? 2193 VAL B HA   1 
ATOM   41906 H HB   . VAL B 1 2193 ? 152.852 134.942 202.523 1.00 82.09  ? 2193 VAL B HB   1 
ATOM   41907 H HG11 . VAL B 1 2193 ? 154.255 136.224 201.020 1.00 89.21  ? 2193 VAL B HG11 1 
ATOM   41908 H HG12 . VAL B 1 2193 ? 153.880 136.929 202.392 1.00 90.80  ? 2193 VAL B HG12 1 
ATOM   41909 H HG13 . VAL B 1 2193 ? 155.309 136.256 202.206 1.00 89.45  ? 2193 VAL B HG13 1 
ATOM   41910 H HG21 . VAL B 1 2193 ? 153.686 133.816 200.761 1.00 78.66  ? 2193 VAL B HG21 1 
ATOM   41911 H HG22 . VAL B 1 2193 ? 155.155 133.830 201.364 1.00 79.56  ? 2193 VAL B HG22 1 
ATOM   41912 H HG23 . VAL B 1 2193 ? 154.039 132.907 202.014 1.00 78.87  ? 2193 VAL B HG23 1 
ATOM   41913 N N    . LEU B 1 2194 ? 155.129 136.529 205.179 1.00 85.03  ? 2194 LEU B N    1 
ATOM   41914 C CA   . LEU B 1 2194 ? 155.041 137.659 206.092 1.00 90.98  ? 2194 LEU B CA   1 
ATOM   41915 C C    . LEU B 1 2194 ? 154.966 138.952 205.293 1.00 101.83 ? 2194 LEU B C    1 
ATOM   41916 O O    . LEU B 1 2194 ? 155.734 139.147 204.345 1.00 107.20 ? 2194 LEU B O    1 
ATOM   41917 C CB   . LEU B 1 2194 ? 156.248 137.685 207.030 1.00 92.77  ? 2194 LEU B CB   1 
ATOM   41918 C CG   . LEU B 1 2194 ? 155.977 137.795 208.531 1.00 95.83  ? 2194 LEU B CG   1 
ATOM   41919 C CD1  . LEU B 1 2194 ? 154.935 136.784 208.980 1.00 89.49  ? 2194 LEU B CD1  1 
ATOM   41920 C CD2  . LEU B 1 2194 ? 157.269 137.613 209.305 1.00 95.00  ? 2194 LEU B CD2  1 
ATOM   41921 H H    . LEU B 1 2194 ? 155.925 136.387 204.887 1.00 86.88  ? 2194 LEU B H    1 
ATOM   41922 H HA   . LEU B 1 2194 ? 154.231 137.585 206.619 1.00 90.92  ? 2194 LEU B HA   1 
ATOM   41923 H HB2  . LEU B 1 2194 ? 156.752 136.868 206.892 1.00 90.70  ? 2194 LEU B HB2  1 
ATOM   41924 H HB3  . LEU B 1 2194 ? 156.802 138.444 206.785 1.00 94.96  ? 2194 LEU B HB3  1 
ATOM   41925 H HG   . LEU B 1 2194 ? 155.636 138.682 208.724 1.00 99.68  ? 2194 LEU B HG   1 
ATOM   41926 H HD11 . LEU B 1 2194 ? 155.132 136.511 209.890 1.00 93.06  ? 2194 LEU B HD11 1 
ATOM   41927 H HD12 . LEU B 1 2194 ? 154.057 137.193 208.939 1.00 92.57  ? 2194 LEU B HD12 1 
ATOM   41928 H HD13 . LEU B 1 2194 ? 154.971 136.014 208.391 1.00 88.04  ? 2194 LEU B HD13 1 
ATOM   41929 H HD21 . LEU B 1 2194 ? 157.084 137.701 210.253 1.00 96.74  ? 2194 LEU B HD21 1 
ATOM   41930 H HD22 . LEU B 1 2194 ? 157.628 136.731 209.118 1.00 92.73  ? 2194 LEU B HD22 1 
ATOM   41931 H HD23 . LEU B 1 2194 ? 157.902 138.294 209.028 1.00 96.51  ? 2194 LEU B HD23 1 
ATOM   41932 N N    . VAL B 1 2195 ? 154.041 139.834 205.679 1.00 105.55 ? 2195 VAL B N    1 
ATOM   41933 C CA   . VAL B 1 2195 ? 153.873 141.094 204.961 1.00 107.68 ? 2195 VAL B CA   1 
ATOM   41934 C C    . VAL B 1 2195 ? 155.168 141.894 204.983 1.00 112.08 ? 2195 VAL B C    1 
ATOM   41935 O O    . VAL B 1 2195 ? 155.542 142.526 203.988 1.00 117.89 ? 2195 VAL B O    1 
ATOM   41936 C CB   . VAL B 1 2195 ? 152.701 141.894 205.557 1.00 107.45 ? 2195 VAL B CB   1 
ATOM   41937 C CG1  . VAL B 1 2195 ? 152.703 143.315 205.023 1.00 110.98 ? 2195 VAL B CG1  1 
ATOM   41938 C CG2  . VAL B 1 2195 ? 151.382 141.210 205.241 1.00 104.64 ? 2195 VAL B CG2  1 
ATOM   41939 H H    . VAL B 1 2195 ? 153.507 139.727 206.344 1.00 103.27 ? 2195 VAL B H    1 
ATOM   41940 H HA   . VAL B 1 2195 ? 153.659 140.901 204.035 1.00 106.43 ? 2195 VAL B HA   1 
ATOM   41941 H HB   . VAL B 1 2195 ? 152.799 141.932 206.521 1.00 106.88 ? 2195 VAL B HB   1 
ATOM   41942 H HG11 . VAL B 1 2195 ? 151.825 143.703 205.163 1.00 110.73 ? 2195 VAL B HG11 1 
ATOM   41943 H HG12 . VAL B 1 2195 ? 153.372 143.834 205.498 1.00 110.02 ? 2195 VAL B HG12 1 
ATOM   41944 H HG13 . VAL B 1 2195 ? 152.906 143.296 204.075 1.00 110.01 ? 2195 VAL B HG13 1 
ATOM   41945 H HG21 . VAL B 1 2195 ? 150.693 141.569 205.821 1.00 105.36 ? 2195 VAL B HG21 1 
ATOM   41946 H HG22 . VAL B 1 2195 ? 151.154 141.378 204.313 1.00 104.60 ? 2195 VAL B HG22 1 
ATOM   41947 H HG23 . VAL B 1 2195 ? 151.475 140.256 205.390 1.00 103.70 ? 2195 VAL B HG23 1 
ATOM   41948 N N    . GLU B 1 2196 ? 155.868 141.886 206.112 1.00 112.96 ? 2196 GLU B N    1 
ATOM   41949 C CA   . GLU B 1 2196 ? 157.183 142.512 206.201 1.00 119.20 ? 2196 GLU B CA   1 
ATOM   41950 C C    . GLU B 1 2196 ? 157.916 142.045 207.454 1.00 115.01 ? 2196 GLU B C    1 
ATOM   41951 O O    . GLU B 1 2196 ? 157.317 141.906 208.520 1.00 117.11 ? 2196 GLU B O    1 
ATOM   41952 C CB   . GLU B 1 2196 ? 157.062 144.036 206.203 1.00 120.27 ? 2196 GLU B CB   1 
ATOM   41953 C CG   . GLU B 1 2196 ? 156.306 144.597 207.397 1.00 123.45 ? 2196 GLU B CG   1 
ATOM   41954 C CD   . GLU B 1 2196 ? 155.756 145.987 207.146 1.00 123.70 ? 2196 GLU B CD   1 
ATOM   41955 O OE1  . GLU B 1 2196 ? 155.631 146.380 205.967 1.00 117.65 ? 2196 GLU B OE1  1 
ATOM   41956 O OE2  . GLU B 1 2196 ? 155.452 146.690 208.132 1.00 124.57 ? 2196 GLU B OE2  1 
ATOM   41957 H H    . GLU B 1 2196 ? 155.602 141.524 206.845 1.00 111.01 ? 2196 GLU B H    1 
ATOM   41958 H HA   . GLU B 1 2196 ? 157.709 142.252 205.429 1.00 116.69 ? 2196 GLU B HA   1 
ATOM   41959 H HB2  . GLU B 1 2196 ? 157.954 144.418 206.211 1.00 119.32 ? 2196 GLU B HB2  1 
ATOM   41960 H HB3  . GLU B 1 2196 ? 156.596 144.308 205.397 1.00 117.53 ? 2196 GLU B HB3  1 
ATOM   41961 H HG2  . GLU B 1 2196 ? 155.559 144.014 207.601 1.00 119.27 ? 2196 GLU B HG2  1 
ATOM   41962 H HG3  . GLU B 1 2196 ? 156.907 144.646 208.157 1.00 120.95 ? 2196 GLU B HG3  1 
ATOM   41963 N N    . GLU B 1 2206 ? 163.456 162.331 198.664 1.00 188.21 ? 2206 GLU B N    1 
ATOM   41964 C CA   . GLU B 1 2206 ? 164.097 161.102 198.214 1.00 193.40 ? 2206 GLU B CA   1 
ATOM   41965 C C    . GLU B 1 2206 ? 164.864 161.342 196.917 1.00 197.42 ? 2206 GLU B C    1 
ATOM   41966 O O    . GLU B 1 2206 ? 164.283 161.724 195.901 1.00 197.40 ? 2206 GLU B O    1 
ATOM   41967 C CB   . GLU B 1 2206 ? 163.057 159.999 198.017 1.00 194.77 ? 2206 GLU B CB   1 
ATOM   41968 C CG   . GLU B 1 2206 ? 163.641 158.598 197.970 1.00 194.24 ? 2206 GLU B CG   1 
ATOM   41969 C CD   . GLU B 1 2206 ? 162.666 157.581 197.413 1.00 194.98 ? 2206 GLU B CD   1 
ATOM   41970 O OE1  . GLU B 1 2206 ? 161.629 157.332 198.064 1.00 195.42 ? 2206 GLU B OE1  1 
ATOM   41971 O OE2  . GLU B 1 2206 ? 162.936 157.032 196.325 1.00 192.39 ? 2206 GLU B OE2  1 
ATOM   41972 H HA   . GLU B 1 2206 ? 164.728 160.806 198.888 1.00 192.90 ? 2206 GLU B HA   1 
ATOM   41973 H HB2  . GLU B 1 2206 ? 162.424 160.031 198.752 1.00 193.18 ? 2206 GLU B HB2  1 
ATOM   41974 H HB3  . GLU B 1 2206 ? 162.594 160.153 197.179 1.00 194.79 ? 2206 GLU B HB3  1 
ATOM   41975 H HG2  . GLU B 1 2206 ? 164.428 158.601 197.403 1.00 194.02 ? 2206 GLU B HG2  1 
ATOM   41976 H HG3  . GLU B 1 2206 ? 163.880 158.324 198.870 1.00 193.67 ? 2206 GLU B HG3  1 
ATOM   41977 N N    . SER B 1 2207 ? 166.173 161.113 196.960 1.00 196.60 ? 2207 SER B N    1 
ATOM   41978 C CA   . SER B 1 2207 ? 167.014 161.356 195.797 1.00 193.72 ? 2207 SER B CA   1 
ATOM   41979 C C    . SER B 1 2207 ? 166.628 160.431 194.651 1.00 192.52 ? 2207 SER B C    1 
ATOM   41980 O O    . SER B 1 2207 ? 166.278 159.266 194.860 1.00 190.67 ? 2207 SER B O    1 
ATOM   41981 C CB   . SER B 1 2207 ? 168.485 161.153 196.157 1.00 190.67 ? 2207 SER B CB   1 
ATOM   41982 O OG   . SER B 1 2207 ? 168.669 159.954 196.890 1.00 187.48 ? 2207 SER B OG   1 
ATOM   41983 H H    . SER B 1 2207 ? 166.595 160.817 197.648 1.00 194.26 ? 2207 SER B H    1 
ATOM   41984 H HA   . SER B 1 2207 ? 166.897 162.273 195.502 1.00 193.27 ? 2207 SER B HA   1 
ATOM   41985 H HB2  . SER B 1 2207 ? 169.005 161.106 195.339 1.00 190.54 ? 2207 SER B HB2  1 
ATOM   41986 H HB3  . SER B 1 2207 ? 168.785 161.901 196.696 1.00 191.48 ? 2207 SER B HB3  1 
ATOM   41987 H HG   . SER B 1 2207 ? 169.489 159.819 197.022 1.00 188.43 ? 2207 SER B HG   1 
ATOM   41988 N N    . MET B 1 2208 ? 166.692 160.960 193.427 1.00 193.32 ? 2208 MET B N    1 
ATOM   41989 C CA   . MET B 1 2208 ? 166.436 160.131 192.255 1.00 191.77 ? 2208 MET B CA   1 
ATOM   41990 C C    . MET B 1 2208 ? 167.463 159.013 192.132 1.00 191.22 ? 2208 MET B C    1 
ATOM   41991 O O    . MET B 1 2208 ? 167.167 157.957 191.561 1.00 189.75 ? 2208 MET B O    1 
ATOM   41992 C CB   . MET B 1 2208 ? 166.443 160.991 190.991 1.00 191.14 ? 2208 MET B CB   1 
ATOM   41993 C CG   . MET B 1 2208 ? 165.997 160.256 189.738 1.00 190.55 ? 2208 MET B CG   1 
ATOM   41994 S SD   . MET B 1 2208 ? 167.358 159.917 188.604 1.00 194.14 ? 2208 MET B SD   1 
ATOM   41995 C CE   . MET B 1 2208 ? 167.383 161.424 187.636 1.00 183.62 ? 2208 MET B CE   1 
ATOM   41996 H H    . MET B 1 2208 ? 166.876 161.782 193.253 1.00 192.66 ? 2208 MET B H    1 
ATOM   41997 H HA   . MET B 1 2208 ? 165.554 159.738 192.339 1.00 191.65 ? 2208 MET B HA   1 
ATOM   41998 H HB2  . MET B 1 2208 ? 165.846 161.744 191.121 1.00 190.61 ? 2208 MET B HB2  1 
ATOM   41999 H HB3  . MET B 1 2208 ? 167.345 161.312 190.837 1.00 191.22 ? 2208 MET B HB3  1 
ATOM   42000 H HG2  . MET B 1 2208 ? 165.601 159.407 189.993 1.00 191.03 ? 2208 MET B HG2  1 
ATOM   42001 H HG3  . MET B 1 2208 ? 165.344 160.799 189.268 1.00 190.63 ? 2208 MET B HG3  1 
ATOM   42002 H HE1  . MET B 1 2208 ? 168.079 161.355 186.965 1.00 184.78 ? 2208 MET B HE1  1 
ATOM   42003 H HE2  . MET B 1 2208 ? 166.520 161.540 187.208 1.00 185.14 ? 2208 MET B HE2  1 
ATOM   42004 H HE3  . MET B 1 2208 ? 167.564 162.174 188.224 1.00 185.14 ? 2208 MET B HE3  1 
ATOM   42005 N N    . VAL B 1 2209 ? 168.669 159.223 192.664 1.00 191.65 ? 2209 VAL B N    1 
ATOM   42006 C CA   . VAL B 1 2209 ? 169.717 158.212 192.557 1.00 188.35 ? 2209 VAL B CA   1 
ATOM   42007 C C    . VAL B 1 2209 ? 169.364 156.987 193.389 1.00 186.38 ? 2209 VAL B C    1 
ATOM   42008 O O    . VAL B 1 2209 ? 169.976 155.924 193.237 1.00 182.34 ? 2209 VAL B O    1 
ATOM   42009 C CB   . VAL B 1 2209 ? 171.078 158.800 192.971 1.00 187.36 ? 2209 VAL B CB   1 
ATOM   42010 C CG1  . VAL B 1 2209 ? 171.358 160.082 192.201 1.00 184.24 ? 2209 VAL B CG1  1 
ATOM   42011 C CG2  . VAL B 1 2209 ? 171.130 159.042 194.474 1.00 186.62 ? 2209 VAL B CG2  1 
ATOM   42012 H H    . VAL B 1 2209 ? 168.902 159.932 193.090 1.00 190.72 ? 2209 VAL B H    1 
ATOM   42013 H HA   . VAL B 1 2209 ? 169.787 157.928 191.631 1.00 188.34 ? 2209 VAL B HA   1 
ATOM   42014 H HB   . VAL B 1 2209 ? 171.776 158.162 192.750 1.00 187.16 ? 2209 VAL B HB   1 
ATOM   42015 H HG11 . VAL B 1 2209 ? 172.275 160.353 192.361 1.00 184.82 ? 2209 VAL B HG11 1 
ATOM   42016 H HG12 . VAL B 1 2209 ? 171.219 159.918 191.255 1.00 185.63 ? 2209 VAL B HG12 1 
ATOM   42017 H HG13 . VAL B 1 2209 ? 170.751 160.772 192.509 1.00 186.34 ? 2209 VAL B HG13 1 
ATOM   42018 H HG21 . VAL B 1 2209 ? 171.813 159.705 194.661 1.00 185.97 ? 2209 VAL B HG21 1 
ATOM   42019 H HG22 . VAL B 1 2209 ? 170.266 159.366 194.773 1.00 188.00 ? 2209 VAL B HG22 1 
ATOM   42020 H HG23 . VAL B 1 2209 ? 171.343 158.210 194.924 1.00 186.12 ? 2209 VAL B HG23 1 
ATOM   42021 N N    . ASP B 1 2210 ? 168.401 157.122 194.306 1.00 187.66 ? 2210 ASP B N    1 
ATOM   42022 C CA   . ASP B 1 2210 ? 167.952 155.975 195.088 1.00 185.79 ? 2210 ASP B CA   1 
ATOM   42023 C C    . ASP B 1 2210 ? 166.545 155.536 194.705 1.00 186.55 ? 2210 ASP B C    1 
ATOM   42024 O O    . ASP B 1 2210 ? 166.183 154.375 194.926 1.00 186.00 ? 2210 ASP B O    1 
ATOM   42025 C CB   . ASP B 1 2210 ? 168.001 156.299 196.580 1.00 187.76 ? 2210 ASP B CB   1 
ATOM   42026 C CG   . ASP B 1 2210 ? 167.618 155.114 197.442 1.00 188.48 ? 2210 ASP B CG   1 
ATOM   42027 O OD1  . ASP B 1 2210 ? 166.406 154.865 197.608 1.00 185.49 ? 2210 ASP B OD1  1 
ATOM   42028 O OD2  . ASP B 1 2210 ? 168.530 154.425 197.943 1.00 187.11 ? 2210 ASP B OD2  1 
ATOM   42029 H H    . ASP B 1 2210 ? 167.996 157.858 194.490 1.00 188.70 ? 2210 ASP B H    1 
ATOM   42030 H HA   . ASP B 1 2210 ? 168.547 155.226 194.932 1.00 186.30 ? 2210 ASP B HA   1 
ATOM   42031 H HB2  . ASP B 1 2210 ? 168.900 156.572 196.820 1.00 187.13 ? 2210 ASP B HB2  1 
ATOM   42032 H HB3  . ASP B 1 2210 ? 167.375 157.017 196.766 1.00 187.92 ? 2210 ASP B HB3  1 
ATOM   42033 N N    . GLN B 1 2211 ? 165.740 156.441 194.146 1.00 187.66 ? 2211 GLN B N    1 
ATOM   42034 C CA   . GLN B 1 2211 ? 164.380 156.084 193.755 1.00 186.39 ? 2211 GLN B CA   1 
ATOM   42035 C C    . GLN B 1 2211 ? 164.384 154.953 192.735 1.00 178.89 ? 2211 GLN B C    1 
ATOM   42036 O O    . GLN B 1 2211 ? 163.631 153.981 192.862 1.00 174.04 ? 2211 GLN B O    1 
ATOM   42037 C CB   . GLN B 1 2211 ? 163.661 157.319 193.203 1.00 189.22 ? 2211 GLN B CB   1 
ATOM   42038 C CG   . GLN B 1 2211 ? 162.701 157.055 192.049 1.00 189.77 ? 2211 GLN B CG   1 
ATOM   42039 C CD   . GLN B 1 2211 ? 161.999 158.316 191.585 1.00 191.26 ? 2211 GLN B CD   1 
ATOM   42040 O OE1  . GLN B 1 2211 ? 162.570 159.125 190.853 1.00 189.29 ? 2211 GLN B OE1  1 
ATOM   42041 N NE2  . GLN B 1 2211 ? 160.751 158.489 192.004 1.00 192.97 ? 2211 GLN B NE2  1 
ATOM   42042 H H    . GLN B 1 2211 ? 165.956 157.258 193.985 1.00 188.45 ? 2211 GLN B H    1 
ATOM   42043 H HA   . GLN B 1 2211 ? 163.895 155.776 194.537 1.00 186.95 ? 2211 GLN B HA   1 
ATOM   42044 H HB2  . GLN B 1 2211 ? 163.153 157.729 193.920 1.00 189.59 ? 2211 GLN B HB2  1 
ATOM   42045 H HB3  . GLN B 1 2211 ? 164.329 157.944 192.882 1.00 189.11 ? 2211 GLN B HB3  1 
ATOM   42046 H HG2  . GLN B 1 2211 ? 163.196 156.712 191.289 1.00 188.58 ? 2211 GLN B HG2  1 
ATOM   42047 H HG3  . GLN B 1 2211 ? 162.026 156.416 192.328 1.00 189.40 ? 2211 GLN B HG3  1 
ATOM   42048 H HE21 . GLN B 1 2211 ? 160.383 157.902 192.514 1.00 191.87 ? 2211 GLN B HE21 1 
ATOM   42049 H HE22 . GLN B 1 2211 ? 160.311 159.189 191.767 1.00 192.39 ? 2211 GLN B HE22 1 
ATOM   42050 N N    . VAL B 1 2212 ? 165.235 155.063 191.714 1.00 175.93 ? 2212 VAL B N    1 
ATOM   42051 C CA   . VAL B 1 2212 ? 165.285 154.035 190.681 1.00 174.21 ? 2212 VAL B CA   1 
ATOM   42052 C C    . VAL B 1 2212 ? 165.856 152.737 191.237 1.00 173.68 ? 2212 VAL B C    1 
ATOM   42053 O O    . VAL B 1 2212 ? 165.466 151.645 190.805 1.00 172.15 ? 2212 VAL B O    1 
ATOM   42054 C CB   . VAL B 1 2212 ? 166.096 154.537 189.472 1.00 171.45 ? 2212 VAL B CB   1 
ATOM   42055 C CG1  . VAL B 1 2212 ? 167.522 154.883 189.879 1.00 173.22 ? 2212 VAL B CG1  1 
ATOM   42056 C CG2  . VAL B 1 2212 ? 166.090 153.502 188.366 1.00 166.39 ? 2212 VAL B CG2  1 
ATOM   42057 H H    . VAL B 1 2212 ? 165.780 155.717 191.600 1.00 180.04 ? 2212 VAL B H    1 
ATOM   42058 H HA   . VAL B 1 2212 ? 164.382 153.854 190.377 1.00 175.75 ? 2212 VAL B HA   1 
ATOM   42059 H HB   . VAL B 1 2212 ? 165.679 155.342 189.127 1.00 174.62 ? 2212 VAL B HB   1 
ATOM   42060 H HG11 . VAL B 1 2212 ? 167.966 155.292 189.121 1.00 173.97 ? 2212 VAL B HG11 1 
ATOM   42061 H HG12 . VAL B 1 2212 ? 167.508 155.502 190.624 1.00 178.26 ? 2212 VAL B HG12 1 
ATOM   42062 H HG13 . VAL B 1 2212 ? 167.985 154.070 190.131 1.00 173.30 ? 2212 VAL B HG13 1 
ATOM   42063 H HG21 . VAL B 1 2212 ? 166.389 153.927 187.550 1.00 167.59 ? 2212 VAL B HG21 1 
ATOM   42064 H HG22 . VAL B 1 2212 ? 166.691 152.779 188.604 1.00 169.01 ? 2212 VAL B HG22 1 
ATOM   42065 H HG23 . VAL B 1 2212 ? 165.188 153.165 188.253 1.00 169.71 ? 2212 VAL B HG23 1 
ATOM   42066 N N    . LEU B 1 2213 ? 166.784 152.827 192.192 1.00 175.77 ? 2213 LEU B N    1 
ATOM   42067 C CA   . LEU B 1 2213 ? 167.409 151.628 192.744 1.00 170.64 ? 2213 LEU B CA   1 
ATOM   42068 C C    . LEU B 1 2213 ? 166.365 150.661 193.283 1.00 166.35 ? 2213 LEU B C    1 
ATOM   42069 O O    . LEU B 1 2213 ? 166.385 149.466 192.966 1.00 164.33 ? 2213 LEU B O    1 
ATOM   42070 C CB   . LEU B 1 2213 ? 168.391 152.014 193.847 1.00 173.58 ? 2213 LEU B CB   1 
ATOM   42071 C CG   . LEU B 1 2213 ? 169.807 152.344 193.386 1.00 174.08 ? 2213 LEU B CG   1 
ATOM   42072 C CD1  . LEU B 1 2213 ? 170.543 151.094 192.941 1.00 173.16 ? 2213 LEU B CD1  1 
ATOM   42073 C CD2  . LEU B 1 2213 ? 169.740 153.351 192.258 1.00 174.89 ? 2213 LEU B CD2  1 
ATOM   42074 H H    . LEU B 1 2213 ? 167.065 153.564 192.533 1.00 177.14 ? 2213 LEU B H    1 
ATOM   42075 H HA   . LEU B 1 2213 ? 167.902 151.178 192.041 1.00 171.11 ? 2213 LEU B HA   1 
ATOM   42076 H HB2  . LEU B 1 2213 ? 168.041 152.793 194.308 1.00 177.23 ? 2213 LEU B HB2  1 
ATOM   42077 H HB3  . LEU B 1 2213 ? 168.456 151.273 194.471 1.00 173.22 ? 2213 LEU B HB3  1 
ATOM   42078 H HG   . LEU B 1 2213 ? 170.298 152.740 194.124 1.00 176.04 ? 2213 LEU B HG   1 
ATOM   42079 H HD11 . LEU B 1 2213 ? 171.447 151.337 192.687 1.00 172.93 ? 2213 LEU B HD11 1 
ATOM   42080 H HD12 . LEU B 1 2213 ? 170.566 150.465 193.678 1.00 172.39 ? 2213 LEU B HD12 1 
ATOM   42081 H HD13 . LEU B 1 2213 ? 170.080 150.699 192.185 1.00 172.35 ? 2213 LEU B HD13 1 
ATOM   42082 H HD21 . LEU B 1 2213 ? 170.620 153.735 192.118 1.00 175.76 ? 2213 LEU B HD21 1 
ATOM   42083 H HD22 . LEU B 1 2213 ? 169.438 152.906 191.453 1.00 173.96 ? 2213 LEU B HD22 1 
ATOM   42084 H HD23 . LEU B 1 2213 ? 169.106 154.041 192.502 1.00 177.19 ? 2213 LEU B HD23 1 
ATOM   42085 N N    . ARG B 1 2214 ? 165.445 151.160 194.108 1.00 166.53 ? 2214 ARG B N    1 
ATOM   42086 C CA   . ARG B 1 2214 ? 164.396 150.297 194.636 1.00 167.10 ? 2214 ARG B CA   1 
ATOM   42087 C C    . ARG B 1 2214 ? 163.516 149.763 193.515 1.00 166.55 ? 2214 ARG B C    1 
ATOM   42088 O O    . ARG B 1 2214 ? 163.088 148.603 193.553 1.00 163.51 ? 2214 ARG B O    1 
ATOM   42089 C CB   . ARG B 1 2214 ? 163.562 151.058 195.665 1.00 172.32 ? 2214 ARG B CB   1 
ATOM   42090 C CG   . ARG B 1 2214 ? 162.694 150.161 196.541 1.00 168.62 ? 2214 ARG B CG   1 
ATOM   42091 C CD   . ARG B 1 2214 ? 161.624 150.934 197.311 1.00 168.71 ? 2214 ARG B CD   1 
ATOM   42092 N NE   . ARG B 1 2214 ? 161.900 152.364 197.408 1.00 178.75 ? 2214 ARG B NE   1 
ATOM   42093 C CZ   . ARG B 1 2214 ? 162.900 152.892 198.102 1.00 181.38 ? 2214 ARG B CZ   1 
ATOM   42094 N NH1  . ARG B 1 2214 ? 163.742 152.135 198.787 1.00 178.75 ? 2214 ARG B NH1  1 
ATOM   42095 N NH2  . ARG B 1 2214 ? 163.061 154.212 198.107 1.00 180.77 ? 2214 ARG B NH2  1 
ATOM   42096 H H    . ARG B 1 2214 ? 165.407 151.978 194.371 1.00 171.84 ? 2214 ARG B H    1 
ATOM   42097 H HA   . ARG B 1 2214 ? 164.807 149.540 195.082 1.00 167.67 ? 2214 ARG B HA   1 
ATOM   42098 H HB2  . ARG B 1 2214 ? 164.167 151.550 196.240 1.00 172.82 ? 2214 ARG B HB2  1 
ATOM   42099 H HB3  . ARG B 1 2214 ? 162.979 151.675 195.194 1.00 172.98 ? 2214 ARG B HB3  1 
ATOM   42100 H HG2  . ARG B 1 2214 ? 162.246 149.509 195.979 1.00 168.46 ? 2214 ARG B HG2  1 
ATOM   42101 H HG3  . ARG B 1 2214 ? 163.260 149.708 197.186 1.00 169.60 ? 2214 ARG B HG3  1 
ATOM   42102 H HD2  . ARG B 1 2214 ? 160.773 150.826 196.858 1.00 169.44 ? 2214 ARG B HD2  1 
ATOM   42103 H HD3  . ARG B 1 2214 ? 161.566 150.579 198.212 1.00 170.72 ? 2214 ARG B HD3  1 
ATOM   42104 H HE   . ARG B 1 2214 ? 161.450 152.890 196.898 1.00 178.98 ? 2214 ARG B HE   1 
ATOM   42105 H HH11 . ARG B 1 2214 ? 163.650 151.280 198.792 1.00 177.13 ? 2214 ARG B HH11 1 
ATOM   42106 H HH12 . ARG B 1 2214 ? 164.384 152.499 199.230 1.00 178.74 ? 2214 ARG B HH12 1 
ATOM   42107 H HH21 . ARG B 1 2214 ? 162.519 154.712 197.664 1.00 182.33 ? 2214 ARG B HH21 1 
ATOM   42108 H HH22 . ARG B 1 2214 ? 163.705 154.565 198.553 1.00 181.59 ? 2214 ARG B HH22 1 
ATOM   42109 N N    . ALA B 1 2215 ? 163.231 150.594 192.510 1.00 166.59 ? 2215 ALA B N    1 
ATOM   42110 C CA   . ALA B 1 2215 ? 162.471 150.118 191.360 1.00 158.59 ? 2215 ALA B CA   1 
ATOM   42111 C C    . ALA B 1 2215 ? 163.242 149.048 190.598 1.00 153.12 ? 2215 ALA B C    1 
ATOM   42112 O O    . ALA B 1 2215 ? 162.719 147.957 190.348 1.00 150.65 ? 2215 ALA B O    1 
ATOM   42113 C CB   . ALA B 1 2215 ? 162.127 151.288 190.439 1.00 157.51 ? 2215 ALA B CB   1 
ATOM   42114 H H    . ALA B 1 2215 ? 163.463 151.421 192.472 1.00 167.61 ? 2215 ALA B H    1 
ATOM   42115 H HA   . ALA B 1 2215 ? 161.640 149.726 191.671 1.00 160.53 ? 2215 ALA B HA   1 
ATOM   42116 H HB1  . ALA B 1 2215 ? 161.623 150.953 189.682 1.00 159.04 ? 2215 ALA B HB1  1 
ATOM   42117 H HB2  . ALA B 1 2215 ? 161.594 151.932 190.932 1.00 161.31 ? 2215 ALA B HB2  1 
ATOM   42118 H HB3  . ALA B 1 2215 ? 162.949 151.702 190.133 1.00 162.01 ? 2215 ALA B HB3  1 
ATOM   42119 N N    . VAL B 1 2216 ? 164.492 149.337 190.231 1.00 157.39 ? 2216 VAL B N    1 
ATOM   42120 C CA   . VAL B 1 2216 ? 165.288 148.365 189.487 1.00 154.24 ? 2216 VAL B CA   1 
ATOM   42121 C C    . VAL B 1 2216 ? 165.600 147.154 190.356 1.00 156.22 ? 2216 VAL B C    1 
ATOM   42122 O O    . VAL B 1 2216 ? 165.634 146.017 189.872 1.00 155.14 ? 2216 VAL B O    1 
ATOM   42123 C CB   . VAL B 1 2216 ? 166.572 149.023 188.950 1.00 154.66 ? 2216 VAL B CB   1 
ATOM   42124 C CG1  . VAL B 1 2216 ? 167.457 147.989 188.277 1.00 151.59 ? 2216 VAL B CG1  1 
ATOM   42125 C CG2  . VAL B 1 2216 ? 166.227 150.138 187.977 1.00 157.24 ? 2216 VAL B CG2  1 
ATOM   42126 H H    . VAL B 1 2216 ? 164.896 150.077 190.399 1.00 161.36 ? 2216 VAL B H    1 
ATOM   42127 H HA   . VAL B 1 2216 ? 164.772 148.057 188.725 1.00 155.34 ? 2216 VAL B HA   1 
ATOM   42128 H HB   . VAL B 1 2216 ? 167.065 149.410 189.690 1.00 157.95 ? 2216 VAL B HB   1 
ATOM   42129 H HG11 . VAL B 1 2216 ? 168.124 148.448 187.743 1.00 153.60 ? 2216 VAL B HG11 1 
ATOM   42130 H HG12 . VAL B 1 2216 ? 167.893 147.450 188.956 1.00 152.12 ? 2216 VAL B HG12 1 
ATOM   42131 H HG13 . VAL B 1 2216 ? 166.909 147.428 187.707 1.00 152.62 ? 2216 VAL B HG13 1 
ATOM   42132 H HG21 . VAL B 1 2216 ? 167.043 150.593 187.717 1.00 159.23 ? 2216 VAL B HG21 1 
ATOM   42133 H HG22 . VAL B 1 2216 ? 165.799 149.753 187.196 1.00 156.90 ? 2216 VAL B HG22 1 
ATOM   42134 H HG23 . VAL B 1 2216 ? 165.624 150.761 188.410 1.00 161.10 ? 2216 VAL B HG23 1 
ATOM   42135 N N    . GLY B 1 2217 ? 165.844 147.375 191.649 1.00 160.96 ? 2217 GLY B N    1 
ATOM   42136 C CA   . GLY B 1 2217 ? 166.039 146.256 192.553 1.00 158.16 ? 2217 GLY B CA   1 
ATOM   42137 C C    . GLY B 1 2217 ? 164.800 145.397 192.693 1.00 155.24 ? 2217 GLY B C    1 
ATOM   42138 O O    . GLY B 1 2217 ? 164.894 144.168 192.760 1.00 153.64 ? 2217 GLY B O    1 
ATOM   42139 H H    . GLY B 1 2217 ? 165.899 148.151 192.016 1.00 161.11 ? 2217 GLY B H    1 
ATOM   42140 H HA2  . GLY B 1 2217 ? 166.763 145.700 192.224 1.00 156.37 ? 2217 GLY B HA2  1 
ATOM   42141 H HA3  . GLY B 1 2217 ? 166.283 146.589 193.430 1.00 158.08 ? 2217 GLY B HA3  1 
ATOM   42142 N N    . LYS B 1 2218 ? 163.623 146.025 192.739 1.00 156.39 ? 2218 LYS B N    1 
ATOM   42143 C CA   . LYS B 1 2218 ? 162.379 145.267 192.798 1.00 150.26 ? 2218 LYS B CA   1 
ATOM   42144 C C    . LYS B 1 2218 ? 162.176 144.428 191.545 1.00 149.32 ? 2218 LYS B C    1 
ATOM   42145 O O    . LYS B 1 2218 ? 161.680 143.299 191.630 1.00 150.26 ? 2218 LYS B O    1 
ATOM   42146 C CB   . LYS B 1 2218 ? 161.197 146.216 192.991 1.00 153.02 ? 2218 LYS B CB   1 
ATOM   42147 C CG   . LYS B 1 2218 ? 159.841 145.530 192.954 1.00 149.34 ? 2218 LYS B CG   1 
ATOM   42148 C CD   . LYS B 1 2218 ? 158.873 146.151 193.949 1.00 149.06 ? 2218 LYS B CD   1 
ATOM   42149 C CE   . LYS B 1 2218 ? 158.700 147.648 193.723 1.00 151.25 ? 2218 LYS B CE   1 
ATOM   42150 N NZ   . LYS B 1 2218 ? 158.671 148.023 192.281 1.00 147.07 ? 2218 LYS B NZ   1 
ATOM   42151 H H    . LYS B 1 2218 ? 163.522 146.879 192.738 1.00 157.50 ? 2218 LYS B H    1 
ATOM   42152 H HA   . LYS B 1 2218 ? 162.411 144.667 193.560 1.00 150.62 ? 2218 LYS B HA   1 
ATOM   42153 H HB2  . LYS B 1 2218 ? 161.286 146.653 193.852 1.00 154.17 ? 2218 LYS B HB2  1 
ATOM   42154 H HB3  . LYS B 1 2218 ? 161.215 146.878 192.283 1.00 154.11 ? 2218 LYS B HB3  1 
ATOM   42155 H HG2  . LYS B 1 2218 ? 159.463 145.611 192.065 1.00 149.35 ? 2218 LYS B HG2  1 
ATOM   42156 H HG3  . LYS B 1 2218 ? 159.951 144.595 193.186 1.00 147.90 ? 2218 LYS B HG3  1 
ATOM   42157 H HD2  . LYS B 1 2218 ? 158.004 145.729 193.854 1.00 147.60 ? 2218 LYS B HD2  1 
ATOM   42158 H HD3  . LYS B 1 2218 ? 159.212 146.019 194.848 1.00 149.55 ? 2218 LYS B HD3  1 
ATOM   42159 H HE2  . LYS B 1 2218 ? 157.863 147.932 194.122 1.00 150.28 ? 2218 LYS B HE2  1 
ATOM   42160 H HE3  . LYS B 1 2218 ? 159.440 148.117 194.139 1.00 153.88 ? 2218 LYS B HE3  1 
ATOM   42161 H HZ1  . LYS B 1 2218 ? 158.469 148.885 192.197 1.00 148.46 ? 2218 LYS B HZ1  1 
ATOM   42162 H HZ2  . LYS B 1 2218 ? 159.466 147.876 191.909 1.00 150.15 ? 2218 LYS B HZ2  1 
ATOM   42163 H HZ3  . LYS B 1 2218 ? 158.058 147.540 191.853 1.00 147.61 ? 2218 LYS B HZ3  1 
ATOM   42164 N N    . VAL B 1 2219 ? 162.551 144.958 190.379 1.00 149.35 ? 2219 VAL B N    1 
ATOM   42165 C CA   . VAL B 1 2219 ? 162.359 144.223 189.132 1.00 142.36 ? 2219 VAL B CA   1 
ATOM   42166 C C    . VAL B 1 2219 ? 163.115 142.902 189.174 1.00 147.56 ? 2219 VAL B C    1 
ATOM   42167 O O    . VAL B 1 2219 ? 162.643 141.883 188.656 1.00 150.33 ? 2219 VAL B O    1 
ATOM   42168 C CB   . VAL B 1 2219 ? 162.792 145.087 187.934 1.00 140.07 ? 2219 VAL B CB   1 
ATOM   42169 C CG1  . VAL B 1 2219 ? 162.854 144.251 186.674 1.00 139.63 ? 2219 VAL B CG1  1 
ATOM   42170 C CG2  . VAL B 1 2219 ? 161.834 146.248 187.750 1.00 142.63 ? 2219 VAL B CG2  1 
ATOM   42171 H H    . VAL B 1 2219 ? 162.914 145.732 190.285 1.00 150.90 ? 2219 VAL B H    1 
ATOM   42172 H HA   . VAL B 1 2219 ? 161.416 144.023 189.028 1.00 143.74 ? 2219 VAL B HA   1 
ATOM   42173 H HB   . VAL B 1 2219 ? 163.676 145.447 188.103 1.00 146.36 ? 2219 VAL B HB   1 
ATOM   42174 H HG11 . VAL B 1 2219 ? 162.762 144.834 185.905 1.00 139.83 ? 2219 VAL B HG11 1 
ATOM   42175 H HG12 . VAL B 1 2219 ? 163.706 143.788 186.640 1.00 141.60 ? 2219 VAL B HG12 1 
ATOM   42176 H HG13 . VAL B 1 2219 ? 162.125 143.611 186.687 1.00 142.92 ? 2219 VAL B HG13 1 
ATOM   42177 H HG21 . VAL B 1 2219 ? 162.145 146.802 187.017 1.00 144.97 ? 2219 VAL B HG21 1 
ATOM   42178 H HG22 . VAL B 1 2219 ? 160.952 145.898 187.552 1.00 144.06 ? 2219 VAL B HG22 1 
ATOM   42179 H HG23 . VAL B 1 2219 ? 161.805 146.767 188.568 1.00 147.19 ? 2219 VAL B HG23 1 
ATOM   42180 N N    . LEU B 1 2220 ? 164.298 142.895 189.791 1.00 151.04 ? 2220 LEU B N    1 
ATOM   42181 C CA   . LEU B 1 2220 ? 165.069 141.664 189.906 1.00 151.79 ? 2220 LEU B CA   1 
ATOM   42182 C C    . LEU B 1 2220 ? 164.603 140.798 191.069 1.00 150.53 ? 2220 LEU B C    1 
ATOM   42183 O O    . LEU B 1 2220 ? 165.154 139.711 191.274 1.00 151.13 ? 2220 LEU B O    1 
ATOM   42184 C CB   . LEU B 1 2220 ? 166.555 141.986 190.065 1.00 153.52 ? 2220 LEU B CB   1 
ATOM   42185 C CG   . LEU B 1 2220 ? 167.178 142.856 188.972 1.00 149.04 ? 2220 LEU B CG   1 
ATOM   42186 C CD1  . LEU B 1 2220 ? 168.546 143.348 189.404 1.00 154.24 ? 2220 LEU B CD1  1 
ATOM   42187 C CD2  . LEU B 1 2220 ? 167.274 142.087 187.665 1.00 145.28 ? 2220 LEU B CD2  1 
ATOM   42188 H H    . LEU B 1 2220 ? 164.670 143.584 190.147 1.00 150.86 ? 2220 LEU B H    1 
ATOM   42189 H HA   . LEU B 1 2220 ? 164.962 141.149 189.091 1.00 150.87 ? 2220 LEU B HA   1 
ATOM   42190 H HB2  . LEU B 1 2220 ? 166.677 142.450 190.908 1.00 152.62 ? 2220 LEU B HB2  1 
ATOM   42191 H HB3  . LEU B 1 2220 ? 167.047 141.150 190.084 1.00 152.21 ? 2220 LEU B HB3  1 
ATOM   42192 H HG   . LEU B 1 2220 ? 166.614 143.631 188.823 1.00 150.00 ? 2220 LEU B HG   1 
ATOM   42193 H HD11 . LEU B 1 2220 ? 168.917 143.907 188.703 1.00 152.89 ? 2220 LEU B HD11 1 
ATOM   42194 H HD12 . LEU B 1 2220 ? 168.454 143.860 190.222 1.00 152.91 ? 2220 LEU B HD12 1 
ATOM   42195 H HD13 . LEU B 1 2220 ? 169.123 142.583 189.556 1.00 152.83 ? 2220 LEU B HD13 1 
ATOM   42196 H HD21 . LEU B 1 2220 ? 167.817 142.593 187.040 1.00 145.28 ? 2220 LEU B HD21 1 
ATOM   42197 H HD22 . LEU B 1 2220 ? 167.685 141.225 187.837 1.00 146.14 ? 2220 LEU B HD22 1 
ATOM   42198 H HD23 . LEU B 1 2220 ? 166.382 141.962 187.306 1.00 147.79 ? 2220 LEU B HD23 1 
ATOM   42199 N N    . GLY B 1 2221 ? 163.610 141.249 191.830 1.00 152.19 ? 2221 GLY B N    1 
ATOM   42200 C CA   . GLY B 1 2221 ? 163.087 140.465 192.932 1.00 154.64 ? 2221 GLY B CA   1 
ATOM   42201 C C    . GLY B 1 2221 ? 163.967 140.497 194.163 1.00 158.82 ? 2221 GLY B C    1 
ATOM   42202 O O    . GLY B 1 2221 ? 163.988 139.540 194.942 1.00 155.51 ? 2221 GLY B O    1 
ATOM   42203 H H    . GLY B 1 2221 ? 163.222 142.009 191.726 1.00 151.65 ? 2221 GLY B H    1 
ATOM   42204 H HA2  . GLY B 1 2221 ? 162.210 140.802 193.176 1.00 153.62 ? 2221 GLY B HA2  1 
ATOM   42205 H HA3  . GLY B 1 2221 ? 162.990 139.542 192.650 1.00 153.15 ? 2221 GLY B HA3  1 
ATOM   42206 N N    . ILE B 1 2222 ? 164.699 141.591 194.350 1.00 162.75 ? 2222 ILE B N    1 
ATOM   42207 C CA   . ILE B 1 2222 ? 165.580 141.773 195.498 1.00 163.05 ? 2222 ILE B CA   1 
ATOM   42208 C C    . ILE B 1 2222 ? 164.913 142.777 196.427 1.00 167.66 ? 2222 ILE B C    1 
ATOM   42209 O O    . ILE B 1 2222 ? 164.775 143.958 196.086 1.00 167.77 ? 2222 ILE B O    1 
ATOM   42210 C CB   . ILE B 1 2222 ? 166.978 142.244 195.077 1.00 160.64 ? 2222 ILE B CB   1 
ATOM   42211 C CG1  . ILE B 1 2222 ? 167.615 141.241 194.111 1.00 156.64 ? 2222 ILE B CG1  1 
ATOM   42212 C CG2  . ILE B 1 2222 ? 167.864 142.432 196.296 1.00 163.62 ? 2222 ILE B CG2  1 
ATOM   42213 C CD1  . ILE B 1 2222 ? 168.614 141.862 193.164 1.00 157.64 ? 2222 ILE B CD1  1 
ATOM   42214 H H    . ILE B 1 2222 ? 164.700 142.260 193.810 1.00 159.10 ? 2222 ILE B H    1 
ATOM   42215 H HA   . ILE B 1 2222 ? 165.672 140.932 195.972 1.00 161.39 ? 2222 ILE B HA   1 
ATOM   42216 H HB   . ILE B 1 2222 ? 166.893 143.097 194.623 1.00 159.85 ? 2222 ILE B HB   1 
ATOM   42217 H HG12 . ILE B 1 2222 ? 168.079 140.564 194.627 1.00 157.70 ? 2222 ILE B HG12 1 
ATOM   42218 H HG13 . ILE B 1 2222 ? 166.921 140.826 193.576 1.00 156.57 ? 2222 ILE B HG13 1 
ATOM   42219 H HG21 . ILE B 1 2222 ? 168.771 142.608 196.001 1.00 161.31 ? 2222 ILE B HG21 1 
ATOM   42220 H HG22 . ILE B 1 2222 ? 167.535 143.183 196.815 1.00 161.18 ? 2222 ILE B HG22 1 
ATOM   42221 H HG23 . ILE B 1 2222 ? 167.841 141.623 196.831 1.00 161.37 ? 2222 ILE B HG23 1 
ATOM   42222 H HD11 . ILE B 1 2222 ? 168.924 141.184 192.543 1.00 155.84 ? 2222 ILE B HD11 1 
ATOM   42223 H HD12 . ILE B 1 2222 ? 168.182 142.583 192.678 1.00 156.26 ? 2222 ILE B HD12 1 
ATOM   42224 H HD13 . ILE B 1 2222 ? 169.360 142.210 193.676 1.00 156.83 ? 2222 ILE B HD13 1 
ATOM   42225 N N    . LYS B 1 2223 ? 164.501 142.307 197.607 1.00 168.91 ? 2223 LYS B N    1 
ATOM   42226 C CA   . LYS B 1 2223 ? 163.786 143.175 198.540 1.00 169.22 ? 2223 LYS B CA   1 
ATOM   42227 C C    . LYS B 1 2223 ? 164.672 144.313 199.032 1.00 173.92 ? 2223 LYS B C    1 
ATOM   42228 O O    . LYS B 1 2223 ? 164.217 145.458 199.143 1.00 175.58 ? 2223 LYS B O    1 
ATOM   42229 C CB   . LYS B 1 2223 ? 163.247 142.360 199.719 1.00 165.40 ? 2223 LYS B CB   1 
ATOM   42230 C CG   . LYS B 1 2223 ? 164.229 141.373 200.346 1.00 165.31 ? 2223 LYS B CG   1 
ATOM   42231 C CD   . LYS B 1 2223 ? 163.522 140.461 201.338 1.00 161.85 ? 2223 LYS B CD   1 
ATOM   42232 C CE   . LYS B 1 2223 ? 164.365 139.242 201.680 1.00 160.32 ? 2223 LYS B CE   1 
ATOM   42233 N NZ   . LYS B 1 2223 ? 163.614 138.260 202.512 1.00 155.24 ? 2223 LYS B NZ   1 
ATOM   42234 H H    . LYS B 1 2223 ? 164.616 141.500 197.873 1.00 166.52 ? 2223 LYS B H    1 
ATOM   42235 H HA   . LYS B 1 2223 ? 163.027 143.568 198.081 1.00 168.57 ? 2223 LYS B HA   1 
ATOM   42236 H HB2  . LYS B 1 2223 ? 162.970 142.976 200.416 1.00 166.20 ? 2223 LYS B HB2  1 
ATOM   42237 H HB3  . LYS B 1 2223 ? 162.480 141.852 199.414 1.00 164.54 ? 2223 LYS B HB3  1 
ATOM   42238 H HG2  . LYS B 1 2223 ? 164.624 140.812 199.663 1.00 165.17 ? 2223 LYS B HG2  1 
ATOM   42239 H HG3  . LYS B 1 2223 ? 164.919 141.863 200.820 1.00 165.51 ? 2223 LYS B HG3  1 
ATOM   42240 H HD2  . LYS B 1 2223 ? 163.350 140.951 202.157 1.00 162.80 ? 2223 LYS B HD2  1 
ATOM   42241 H HD3  . LYS B 1 2223 ? 162.688 140.152 200.951 1.00 154.05 ? 2223 LYS B HD3  1 
ATOM   42242 H HE2  . LYS B 1 2223 ? 164.633 138.800 200.859 1.00 156.51 ? 2223 LYS B HE2  1 
ATOM   42243 H HE3  . LYS B 1 2223 ? 165.148 139.526 202.178 1.00 160.79 ? 2223 LYS B HE3  1 
ATOM   42244 H HZ1  . LYS B 1 2223 ? 164.131 137.559 202.695 1.00 152.94 ? 2223 LYS B HZ1  1 
ATOM   42245 H HZ2  . LYS B 1 2223 ? 163.361 138.640 203.276 1.00 158.43 ? 2223 LYS B HZ2  1 
ATOM   42246 H HZ3  . LYS B 1 2223 ? 162.892 137.980 202.074 1.00 142.91 ? 2223 LYS B HZ3  1 
ATOM   42247 N N    . ASP B 1 2224 ? 165.937 144.024 199.333 1.00 177.29 ? 2224 ASP B N    1 
ATOM   42248 C CA   . ASP B 1 2224 ? 166.893 145.030 199.788 1.00 181.82 ? 2224 ASP B CA   1 
ATOM   42249 C C    . ASP B 1 2224 ? 167.992 145.156 198.741 1.00 182.25 ? 2224 ASP B C    1 
ATOM   42250 O O    . ASP B 1 2224 ? 168.821 144.252 198.590 1.00 183.12 ? 2224 ASP B O    1 
ATOM   42251 C CB   . ASP B 1 2224 ? 167.472 144.659 201.152 1.00 182.89 ? 2224 ASP B CB   1 
ATOM   42252 C CG   . ASP B 1 2224 ? 168.323 145.768 201.744 1.00 182.84 ? 2224 ASP B CG   1 
ATOM   42253 O OD1  . ASP B 1 2224 ? 168.111 146.943 201.378 1.00 179.94 ? 2224 ASP B OD1  1 
ATOM   42254 O OD2  . ASP B 1 2224 ? 169.204 145.466 202.576 1.00 180.47 ? 2224 ASP B OD2  1 
ATOM   42255 H H    . ASP B 1 2224 ? 166.271 143.234 199.280 1.00 174.50 ? 2224 ASP B H    1 
ATOM   42256 H HA   . ASP B 1 2224 ? 166.449 145.888 199.869 1.00 179.27 ? 2224 ASP B HA   1 
ATOM   42257 H HB2  . ASP B 1 2224 ? 166.743 144.480 201.766 1.00 180.32 ? 2224 ASP B HB2  1 
ATOM   42258 H HB3  . ASP B 1 2224 ? 168.027 143.870 201.056 1.00 180.40 ? 2224 ASP B HB3  1 
ATOM   42259 N N    . VAL B 1 2225 ? 168.000 146.282 198.024 1.00 181.93 ? 2225 VAL B N    1 
ATOM   42260 C CA   . VAL B 1 2225 ? 168.967 146.472 196.946 1.00 183.18 ? 2225 VAL B CA   1 
ATOM   42261 C C    . VAL B 1 2225 ? 170.387 146.514 197.498 1.00 184.47 ? 2225 VAL B C    1 
ATOM   42262 O O    . VAL B 1 2225 ? 171.309 145.923 196.924 1.00 179.26 ? 2225 VAL B O    1 
ATOM   42263 C CB   . VAL B 1 2225 ? 168.633 147.745 196.143 1.00 178.07 ? 2225 VAL B CB   1 
ATOM   42264 C CG1  . VAL B 1 2225 ? 168.608 148.977 197.044 1.00 176.69 ? 2225 VAL B CG1  1 
ATOM   42265 C CG2  . VAL B 1 2225 ? 169.628 147.930 195.009 1.00 172.66 ? 2225 VAL B CG2  1 
ATOM   42266 H H    . VAL B 1 2225 ? 167.457 146.937 198.140 1.00 179.53 ? 2225 VAL B H    1 
ATOM   42267 H HA   . VAL B 1 2225 ? 168.909 145.717 196.339 1.00 179.65 ? 2225 VAL B HA   1 
ATOM   42268 H HB   . VAL B 1 2225 ? 167.751 147.645 195.750 1.00 175.72 ? 2225 VAL B HB   1 
ATOM   42269 H HG11 . VAL B 1 2225 ? 168.318 149.739 196.520 1.00 174.72 ? 2225 VAL B HG11 1 
ATOM   42270 H HG12 . VAL B 1 2225 ? 167.989 148.831 197.776 1.00 177.27 ? 2225 VAL B HG12 1 
ATOM   42271 H HG13 . VAL B 1 2225 ? 169.499 149.137 197.390 1.00 177.79 ? 2225 VAL B HG13 1 
ATOM   42272 H HG21 . VAL B 1 2225 ? 169.276 148.584 194.385 1.00 172.43 ? 2225 VAL B HG21 1 
ATOM   42273 H HG22 . VAL B 1 2225 ? 170.472 148.241 195.373 1.00 173.96 ? 2225 VAL B HG22 1 
ATOM   42274 H HG23 . VAL B 1 2225 ? 169.752 147.080 194.560 1.00 173.15 ? 2225 VAL B HG23 1 
ATOM   42275 N N    . SER B 1 2226 ? 170.589 147.215 198.615 1.00 188.56 ? 2226 SER B N    1 
ATOM   42276 C CA   . SER B 1 2226 ? 171.932 147.373 199.162 1.00 184.42 ? 2226 SER B CA   1 
ATOM   42277 C C    . SER B 1 2226 ? 172.518 146.059 199.664 1.00 183.53 ? 2226 SER B C    1 
ATOM   42278 O O    . SER B 1 2226 ? 173.740 145.960 199.816 1.00 174.91 ? 2226 SER B O    1 
ATOM   42279 C CB   . SER B 1 2226 ? 171.915 148.396 200.298 1.00 180.80 ? 2226 SER B CB   1 
ATOM   42280 O OG   . SER B 1 2226 ? 171.501 149.668 199.832 1.00 182.62 ? 2226 SER B OG   1 
ATOM   42281 H H    . SER B 1 2226 ? 169.971 147.604 199.069 1.00 184.14 ? 2226 SER B H    1 
ATOM   42282 H HA   . SER B 1 2226 ? 172.515 147.711 198.465 1.00 182.31 ? 2226 SER B HA   1 
ATOM   42283 H HB2  . SER B 1 2226 ? 171.297 148.096 200.983 1.00 180.88 ? 2226 SER B HB2  1 
ATOM   42284 H HB3  . SER B 1 2226 ? 172.809 148.471 200.668 1.00 180.70 ? 2226 SER B HB3  1 
ATOM   42285 H HG   . SER B 1 2226 ? 171.450 150.208 200.474 1.00 182.30 ? 2226 SER B HG   1 
ATOM   42286 N N    . SER B 1 2227 ? 171.680 145.054 199.926 1.00 187.91 ? 2227 SER B N    1 
ATOM   42287 C CA   . SER B 1 2227 ? 172.185 143.796 200.470 1.00 186.80 ? 2227 SER B CA   1 
ATOM   42288 C C    . SER B 1 2227 ? 173.083 143.074 199.472 1.00 187.48 ? 2227 SER B C    1 
ATOM   42289 O O    . SER B 1 2227 ? 174.145 142.562 199.845 1.00 182.62 ? 2227 SER B O    1 
ATOM   42290 C CB   . SER B 1 2227 ? 171.016 142.902 200.883 1.00 184.84 ? 2227 SER B CB   1 
ATOM   42291 O OG   . SER B 1 2227 ? 170.676 141.996 199.849 1.00 185.22 ? 2227 SER B OG   1 
ATOM   42292 H H    . SER B 1 2227 ? 170.830 145.074 199.800 1.00 185.52 ? 2227 SER B H    1 
ATOM   42293 H HA   . SER B 1 2227 ? 172.711 143.986 201.263 1.00 184.91 ? 2227 SER B HA   1 
ATOM   42294 H HB2  . SER B 1 2227 ? 171.269 142.398 201.672 1.00 184.19 ? 2227 SER B HB2  1 
ATOM   42295 H HB3  . SER B 1 2227 ? 170.248 143.460 201.080 1.00 183.52 ? 2227 SER B HB3  1 
ATOM   42296 H HG   . SER B 1 2227 ? 170.420 142.419 199.170 1.00 183.67 ? 2227 SER B HG   1 
ATOM   42297 N N    . VAL B 1 2228 ? 172.679 143.022 198.201 1.00 190.97 ? 2228 VAL B N    1 
ATOM   42298 C CA   . VAL B 1 2228 ? 173.463 142.287 197.213 1.00 190.11 ? 2228 VAL B CA   1 
ATOM   42299 C C    . VAL B 1 2228 ? 174.729 143.063 196.864 1.00 190.19 ? 2228 VAL B C    1 
ATOM   42300 O O    . VAL B 1 2228 ? 174.893 144.243 197.199 1.00 187.12 ? 2228 VAL B O    1 
ATOM   42301 C CB   . VAL B 1 2228 ? 172.629 141.990 195.955 1.00 186.76 ? 2228 VAL B CB   1 
ATOM   42302 C CG1  . VAL B 1 2228 ? 171.345 141.261 196.328 1.00 183.33 ? 2228 VAL B CG1  1 
ATOM   42303 C CG2  . VAL B 1 2228 ? 172.323 143.275 195.195 1.00 184.57 ? 2228 VAL B CG2  1 
ATOM   42304 H H    . VAL B 1 2228 ? 171.969 143.396 197.892 1.00 187.49 ? 2228 VAL B H    1 
ATOM   42305 H HA   . VAL B 1 2228 ? 173.732 141.438 197.597 1.00 188.27 ? 2228 VAL B HA   1 
ATOM   42306 H HB   . VAL B 1 2228 ? 173.140 141.412 195.368 1.00 186.36 ? 2228 VAL B HB   1 
ATOM   42307 H HG11 . VAL B 1 2228 ? 170.871 141.023 195.516 1.00 180.62 ? 2228 VAL B HG11 1 
ATOM   42308 H HG12 . VAL B 1 2228 ? 171.570 140.460 196.827 1.00 182.39 ? 2228 VAL B HG12 1 
ATOM   42309 H HG13 . VAL B 1 2228 ? 170.794 141.845 196.872 1.00 182.22 ? 2228 VAL B HG13 1 
ATOM   42310 H HG21 . VAL B 1 2228 ? 171.653 143.087 194.519 1.00 181.99 ? 2228 VAL B HG21 1 
ATOM   42311 H HG22 . VAL B 1 2228 ? 171.987 143.937 195.817 1.00 184.19 ? 2228 VAL B HG22 1 
ATOM   42312 H HG23 . VAL B 1 2228 ? 173.135 143.597 194.773 1.00 185.26 ? 2228 VAL B HG23 1 
ATOM   42313 N N    . ASP B 1 2229 ? 175.641 142.381 196.176 1.00 191.16 ? 2229 ASP B N    1 
ATOM   42314 C CA   . ASP B 1 2229 ? 176.911 142.984 195.802 1.00 188.41 ? 2229 ASP B CA   1 
ATOM   42315 C C    . ASP B 1 2229 ? 176.693 144.130 194.820 1.00 190.19 ? 2229 ASP B C    1 
ATOM   42316 O O    . ASP B 1 2229 ? 175.745 144.132 194.030 1.00 190.75 ? 2229 ASP B O    1 
ATOM   42317 C CB   . ASP B 1 2229 ? 177.835 141.935 195.182 1.00 185.39 ? 2229 ASP B CB   1 
ATOM   42318 C CG   . ASP B 1 2229 ? 179.250 142.447 194.977 1.00 184.93 ? 2229 ASP B CG   1 
ATOM   42319 O OD1  . ASP B 1 2229 ? 179.418 143.522 194.366 1.00 185.79 ? 2229 ASP B OD1  1 
ATOM   42320 O OD2  . ASP B 1 2229 ? 180.197 141.768 195.425 1.00 183.06 ? 2229 ASP B OD2  1 
ATOM   42321 H H    . ASP B 1 2229 ? 175.545 141.568 195.913 1.00 189.09 ? 2229 ASP B H    1 
ATOM   42322 H HA   . ASP B 1 2229 ? 177.342 143.340 196.595 1.00 187.51 ? 2229 ASP B HA   1 
ATOM   42323 H HB2  . ASP B 1 2229 ? 177.876 141.164 195.769 1.00 185.60 ? 2229 ASP B HB2  1 
ATOM   42324 H HB3  . ASP B 1 2229 ? 177.481 141.675 194.317 1.00 186.73 ? 2229 ASP B HB3  1 
ATOM   42325 N N    . GLY B 1 2230 ? 177.587 145.114 194.879 1.00 186.16 ? 2230 GLY B N    1 
ATOM   42326 C CA   . GLY B 1 2230 ? 177.522 146.252 193.984 1.00 183.42 ? 2230 GLY B CA   1 
ATOM   42327 C C    . GLY B 1 2230 ? 178.366 146.078 192.737 1.00 182.62 ? 2230 GLY B C    1 
ATOM   42328 O O    . GLY B 1 2230 ? 178.525 147.019 191.955 1.00 182.20 ? 2230 GLY B O    1 
ATOM   42329 H H    . GLY B 1 2230 ? 178.243 145.141 195.435 1.00 185.55 ? 2230 GLY B H    1 
ATOM   42330 H HA2  . GLY B 1 2230 ? 176.603 146.398 193.713 1.00 185.76 ? 2230 GLY B HA2  1 
ATOM   42331 H HA3  . GLY B 1 2230 ? 177.831 147.044 194.451 1.00 183.47 ? 2230 GLY B HA3  1 
ATOM   42332 N N    . ASP B 1 2231 ? 178.908 144.875 192.537 1.00 183.37 ? 2231 ASP B N    1 
ATOM   42333 C CA   . ASP B 1 2231 ? 179.785 144.597 191.406 1.00 182.03 ? 2231 ASP B CA   1 
ATOM   42334 C C    . ASP B 1 2231 ? 179.387 143.334 190.652 1.00 181.00 ? 2231 ASP B C    1 
ATOM   42335 O O    . ASP B 1 2231 ? 180.033 142.995 189.654 1.00 178.11 ? 2231 ASP B O    1 
ATOM   42336 C CB   . ASP B 1 2231 ? 181.239 144.479 191.877 1.00 181.15 ? 2231 ASP B CB   1 
ATOM   42337 C CG   . ASP B 1 2231 ? 182.010 145.772 191.714 1.00 178.87 ? 2231 ASP B CG   1 
ATOM   42338 O OD1  . ASP B 1 2231 ? 182.331 146.131 190.562 1.00 181.29 ? 2231 ASP B OD1  1 
ATOM   42339 O OD2  . ASP B 1 2231 ? 182.292 146.431 192.737 1.00 173.06 ? 2231 ASP B OD2  1 
ATOM   42340 H H    . ASP B 1 2231 ? 178.776 144.195 193.045 1.00 184.20 ? 2231 ASP B H    1 
ATOM   42341 H HA   . ASP B 1 2231 ? 179.737 145.338 190.782 1.00 181.65 ? 2231 ASP B HA   1 
ATOM   42342 H HB2  . ASP B 1 2231 ? 181.249 144.240 192.817 1.00 181.44 ? 2231 ASP B HB2  1 
ATOM   42343 H HB3  . ASP B 1 2231 ? 181.687 143.794 191.356 1.00 180.63 ? 2231 ASP B HB3  1 
ATOM   42344 N N    . LYS B 1 2232 ? 178.348 142.633 191.096 1.00 179.28 ? 2232 LYS B N    1 
ATOM   42345 C CA   . LYS B 1 2232 ? 177.898 141.414 190.440 1.00 174.58 ? 2232 LYS B CA   1 
ATOM   42346 C C    . LYS B 1 2232 ? 176.976 141.785 189.285 1.00 175.02 ? 2232 LYS B C    1 
ATOM   42347 O O    . LYS B 1 2232 ? 176.010 142.532 189.469 1.00 175.23 ? 2232 LYS B O    1 
ATOM   42348 C CB   . LYS B 1 2232 ? 177.188 140.506 191.449 1.00 173.44 ? 2232 LYS B CB   1 
ATOM   42349 C CG   . LYS B 1 2232 ? 176.233 139.467 190.865 1.00 173.79 ? 2232 LYS B CG   1 
ATOM   42350 C CD   . LYS B 1 2232 ? 175.388 138.832 191.966 1.00 174.79 ? 2232 LYS B CD   1 
ATOM   42351 C CE   . LYS B 1 2232 ? 175.964 137.511 192.460 1.00 173.95 ? 2232 LYS B CE   1 
ATOM   42352 N NZ   . LYS B 1 2232 ? 176.157 136.510 191.375 1.00 170.20 ? 2232 LYS B NZ   1 
ATOM   42353 H H    . LYS B 1 2232 ? 177.880 142.847 191.785 1.00 180.56 ? 2232 LYS B H    1 
ATOM   42354 H HA   . LYS B 1 2232 ? 178.663 140.937 190.083 1.00 175.58 ? 2232 LYS B HA   1 
ATOM   42355 H HB2  . LYS B 1 2232 ? 177.863 140.026 191.954 1.00 175.15 ? 2232 LYS B HB2  1 
ATOM   42356 H HB3  . LYS B 1 2232 ? 176.674 141.067 192.050 1.00 177.00 ? 2232 LYS B HB3  1 
ATOM   42357 H HG2  . LYS B 1 2232 ? 175.623 139.884 190.239 1.00 174.25 ? 2232 LYS B HG2  1 
ATOM   42358 H HG3  . LYS B 1 2232 ? 176.746 138.774 190.422 1.00 174.22 ? 2232 LYS B HG3  1 
ATOM   42359 H HD2  . LYS B 1 2232 ? 175.336 139.438 192.721 1.00 176.62 ? 2232 LYS B HD2  1 
ATOM   42360 H HD3  . LYS B 1 2232 ? 174.500 138.656 191.622 1.00 173.59 ? 2232 LYS B HD3  1 
ATOM   42361 H HE2  . LYS B 1 2232 ? 176.828 137.677 192.870 1.00 174.77 ? 2232 LYS B HE2  1 
ATOM   42362 H HE3  . LYS B 1 2232 ? 175.357 137.129 193.113 1.00 172.57 ? 2232 LYS B HE3  1 
ATOM   42363 H HZ1  . LYS B 1 2232 ? 176.321 135.709 191.726 1.00 169.99 ? 2232 LYS B HZ1  1 
ATOM   42364 H HZ2  . LYS B 1 2232 ? 175.423 136.461 190.874 1.00 170.16 ? 2232 LYS B HZ2  1 
ATOM   42365 H HZ3  . LYS B 1 2232 ? 176.843 136.746 190.859 1.00 171.71 ? 2232 LYS B HZ3  1 
ATOM   42366 N N    . GLU B 1 2233 ? 177.277 141.262 188.100 1.00 173.49 ? 2233 GLU B N    1 
ATOM   42367 C CA   . GLU B 1 2233 ? 176.497 141.605 186.920 1.00 170.99 ? 2233 GLU B CA   1 
ATOM   42368 C C    . GLU B 1 2233 ? 175.070 141.091 187.057 1.00 169.57 ? 2233 GLU B C    1 
ATOM   42369 O O    . GLU B 1 2233 ? 174.800 140.106 187.747 1.00 169.03 ? 2233 GLU B O    1 
ATOM   42370 C CB   . GLU B 1 2233 ? 177.135 141.037 185.647 1.00 169.94 ? 2233 GLU B CB   1 
ATOM   42371 C CG   . GLU B 1 2233 ? 178.655 140.912 185.667 1.00 173.78 ? 2233 GLU B CG   1 
ATOM   42372 C CD   . GLU B 1 2233 ? 179.207 140.338 184.377 1.00 172.99 ? 2233 GLU B CD   1 
ATOM   42373 O OE1  . GLU B 1 2233 ? 178.578 139.416 183.817 1.00 170.76 ? 2233 GLU B OE1  1 
ATOM   42374 O OE2  . GLU B 1 2233 ? 180.270 140.810 183.920 1.00 170.14 ? 2233 GLU B OE2  1 
ATOM   42375 H H    . GLU B 1 2233 ? 177.912 140.702 187.970 1.00 173.40 ? 2233 GLU B H    1 
ATOM   42376 H HA   . GLU B 1 2233 ? 176.458 142.569 186.832 1.00 171.95 ? 2233 GLU B HA   1 
ATOM   42377 H HB2  . GLU B 1 2233 ? 176.774 140.150 185.492 1.00 171.08 ? 2233 GLU B HB2  1 
ATOM   42378 H HB3  . GLU B 1 2233 ? 176.902 141.615 184.903 1.00 170.93 ? 2233 GLU B HB3  1 
ATOM   42379 H HG2  . GLU B 1 2233 ? 179.045 141.791 185.799 1.00 173.77 ? 2233 GLU B HG2  1 
ATOM   42380 H HG3  . GLU B 1 2233 ? 178.924 140.316 186.382 1.00 172.80 ? 2233 GLU B HG3  1 
ATOM   42381 N N    . PHE B 1 2234 ? 174.144 141.784 186.391 1.00 165.85 ? 2234 PHE B N    1 
ATOM   42382 C CA   . PHE B 1 2234 ? 172.738 141.414 186.492 1.00 162.05 ? 2234 PHE B CA   1 
ATOM   42383 C C    . PHE B 1 2234 ? 172.492 140.004 185.970 1.00 161.51 ? 2234 PHE B C    1 
ATOM   42384 O O    . PHE B 1 2234 ? 171.719 139.249 186.571 1.00 162.78 ? 2234 PHE B O    1 
ATOM   42385 C CB   . PHE B 1 2234 ? 171.878 142.423 185.732 1.00 160.18 ? 2234 PHE B CB   1 
ATOM   42386 C CG   . PHE B 1 2234 ? 171.599 143.689 186.499 1.00 159.56 ? 2234 PHE B CG   1 
ATOM   42387 C CD1  . PHE B 1 2234 ? 172.406 144.075 187.557 1.00 161.56 ? 2234 PHE B CD1  1 
ATOM   42388 C CD2  . PHE B 1 2234 ? 170.523 144.492 186.160 1.00 159.52 ? 2234 PHE B CD2  1 
ATOM   42389 C CE1  . PHE B 1 2234 ? 172.145 145.236 188.258 1.00 164.39 ? 2234 PHE B CE1  1 
ATOM   42390 C CE2  . PHE B 1 2234 ? 170.259 145.654 186.859 1.00 158.13 ? 2234 PHE B CE2  1 
ATOM   42391 C CZ   . PHE B 1 2234 ? 171.071 146.025 187.908 1.00 162.27 ? 2234 PHE B CZ   1 
ATOM   42392 H H    . PHE B 1 2234 ? 174.303 142.460 185.884 1.00 166.18 ? 2234 PHE B H    1 
ATOM   42393 H HA   . PHE B 1 2234 ? 172.473 141.427 187.425 1.00 163.24 ? 2234 PHE B HA   1 
ATOM   42394 H HB2  . PHE B 1 2234 ? 172.341 142.667 184.917 1.00 161.64 ? 2234 PHE B HB2  1 
ATOM   42395 H HB3  . PHE B 1 2234 ? 171.026 142.012 185.518 1.00 161.32 ? 2234 PHE B HB3  1 
ATOM   42396 H HD1  . PHE B 1 2234 ? 173.133 143.549 187.800 1.00 162.38 ? 2234 PHE B HD1  1 
ATOM   42397 H HD2  . PHE B 1 2234 ? 169.972 144.246 185.453 1.00 160.20 ? 2234 PHE B HD2  1 
ATOM   42398 H HE1  . PHE B 1 2234 ? 172.694 145.485 188.966 1.00 162.50 ? 2234 PHE B HE1  1 
ATOM   42399 H HE2  . PHE B 1 2234 ? 169.534 146.185 186.622 1.00 157.98 ? 2234 PHE B HE2  1 
ATOM   42400 H HZ   . PHE B 1 2234 ? 170.895 146.807 188.379 1.00 160.23 ? 2234 PHE B HZ   1 
ATOM   42401 N N    . ILE B 1 2235 ? 173.133 139.628 184.861 1.00 158.61 ? 2235 ILE B N    1 
ATOM   42402 C CA   . ILE B 1 2235 ? 172.943 138.282 184.331 1.00 159.28 ? 2235 ILE B CA   1 
ATOM   42403 C C    . ILE B 1 2235 ? 173.396 137.235 185.338 1.00 164.22 ? 2235 ILE B C    1 
ATOM   42404 O O    . ILE B 1 2235 ? 172.862 136.120 185.365 1.00 162.02 ? 2235 ILE B O    1 
ATOM   42405 C CB   . ILE B 1 2235 ? 173.671 138.121 182.984 1.00 157.03 ? 2235 ILE B CB   1 
ATOM   42406 C CG1  . ILE B 1 2235 ? 172.953 137.086 182.115 1.00 151.37 ? 2235 ILE B CG1  1 
ATOM   42407 C CG2  . ILE B 1 2235 ? 175.130 137.739 183.195 1.00 160.57 ? 2235 ILE B CG2  1 
ATOM   42408 C CD1  . ILE B 1 2235 ? 173.510 136.977 180.714 1.00 149.62 ? 2235 ILE B CD1  1 
ATOM   42409 H H    . ILE B 1 2235 ? 173.672 140.123 184.408 1.00 159.92 ? 2235 ILE B H    1 
ATOM   42410 H HA   . ILE B 1 2235 ? 171.997 138.140 184.175 1.00 160.30 ? 2235 ILE B HA   1 
ATOM   42411 H HB   . ILE B 1 2235 ? 173.636 138.969 182.521 1.00 158.08 ? 2235 ILE B HB   1 
ATOM   42412 H HG12 . ILE B 1 2235 ? 173.032 136.216 182.535 1.00 151.56 ? 2235 ILE B HG12 1 
ATOM   42413 H HG13 . ILE B 1 2235 ? 172.017 137.333 182.043 1.00 152.56 ? 2235 ILE B HG13 1 
ATOM   42414 H HG21 . ILE B 1 2235 ? 175.619 137.909 182.375 1.00 160.17 ? 2235 ILE B HG21 1 
ATOM   42415 H HG22 . ILE B 1 2235 ? 175.497 138.278 183.913 1.00 162.15 ? 2235 ILE B HG22 1 
ATOM   42416 H HG23 . ILE B 1 2235 ? 175.186 136.798 183.423 1.00 159.10 ? 2235 ILE B HG23 1 
ATOM   42417 H HD11 . ILE B 1 2235 ? 172.933 136.401 180.189 1.00 148.36 ? 2235 ILE B HD11 1 
ATOM   42418 H HD12 . ILE B 1 2235 ? 173.544 137.862 180.318 1.00 151.47 ? 2235 ILE B HD12 1 
ATOM   42419 H HD13 . ILE B 1 2235 ? 174.403 136.601 180.758 1.00 149.97 ? 2235 ILE B HD13 1 
ATOM   42420 N N    . ASP B 1 2236 ? 174.381 137.561 186.178 1.00 168.76 ? 2236 ASP B N    1 
ATOM   42421 C CA   . ASP B 1 2236 ? 174.766 136.639 187.237 1.00 168.64 ? 2236 ASP B CA   1 
ATOM   42422 C C    . ASP B 1 2236 ? 173.631 136.420 188.228 1.00 166.05 ? 2236 ASP B C    1 
ATOM   42423 O O    . ASP B 1 2236 ? 173.529 135.331 188.803 1.00 163.22 ? 2236 ASP B O    1 
ATOM   42424 C CB   . ASP B 1 2236 ? 176.008 137.155 187.964 1.00 171.00 ? 2236 ASP B CB   1 
ATOM   42425 C CG   . ASP B 1 2236 ? 177.291 136.878 187.200 1.00 171.59 ? 2236 ASP B CG   1 
ATOM   42426 O OD1  . ASP B 1 2236 ? 177.243 136.141 186.193 1.00 170.79 ? 2236 ASP B OD1  1 
ATOM   42427 O OD2  . ASP B 1 2236 ? 178.349 137.401 187.608 1.00 171.77 ? 2236 ASP B OD2  1 
ATOM   42428 H H    . ASP B 1 2236 ? 174.831 138.294 186.153 1.00 167.07 ? 2236 ASP B H    1 
ATOM   42429 H HA   . ASP B 1 2236 ? 174.982 135.780 186.842 1.00 165.40 ? 2236 ASP B HA   1 
ATOM   42430 H HB2  . ASP B 1 2236 ? 175.934 138.112 188.089 1.00 170.15 ? 2236 ASP B HB2  1 
ATOM   42431 H HB3  . ASP B 1 2236 ? 176.074 136.713 188.824 1.00 170.34 ? 2236 ASP B HB3  1 
ATOM   42432 N N    . MET B 1 2237 ? 172.780 137.425 188.437 1.00 164.45 ? 2237 MET B N    1 
ATOM   42433 C CA   . MET B 1 2237 ? 171.565 137.245 189.221 1.00 163.81 ? 2237 MET B CA   1 
ATOM   42434 C C    . MET B 1 2237 ? 170.481 136.514 188.445 1.00 159.55 ? 2237 MET B C    1 
ATOM   42435 O O    . MET B 1 2237 ? 169.578 135.931 189.057 1.00 156.42 ? 2237 MET B O    1 
ATOM   42436 C CB   . MET B 1 2237 ? 171.017 138.600 189.680 1.00 164.06 ? 2237 MET B CB   1 
ATOM   42437 C CG   . MET B 1 2237 ? 171.934 139.359 190.619 1.00 168.09 ? 2237 MET B CG   1 
ATOM   42438 S SD   . MET B 1 2237 ? 171.630 141.136 190.602 1.00 179.29 ? 2237 MET B SD   1 
ATOM   42439 C CE   . MET B 1 2237 ? 173.306 141.764 190.626 1.00 173.08 ? 2237 MET B CE   1 
ATOM   42440 H H    . MET B 1 2237 ? 172.886 138.222 188.133 1.00 165.26 ? 2237 MET B H    1 
ATOM   42441 H HA   . MET B 1 2237 ? 171.779 136.729 190.014 1.00 165.17 ? 2237 MET B HA   1 
ATOM   42442 H HB2  . MET B 1 2237 ? 170.871 139.157 188.900 1.00 163.94 ? 2237 MET B HB2  1 
ATOM   42443 H HB3  . MET B 1 2237 ? 170.176 138.455 190.141 1.00 164.68 ? 2237 MET B HB3  1 
ATOM   42444 H HG2  . MET B 1 2237 ? 171.799 139.038 191.525 1.00 168.34 ? 2237 MET B HG2  1 
ATOM   42445 H HG3  . MET B 1 2237 ? 172.851 139.214 190.344 1.00 168.16 ? 2237 MET B HG3  1 
ATOM   42446 H HE1  . MET B 1 2237 ? 173.278 142.734 190.622 1.00 171.49 ? 2237 MET B HE1  1 
ATOM   42447 H HE2  . MET B 1 2237 ? 173.750 141.448 191.428 1.00 173.79 ? 2237 MET B HE2  1 
ATOM   42448 H HE3  . MET B 1 2237 ? 173.774 141.443 189.840 1.00 171.39 ? 2237 MET B HE3  1 
ATOM   42449 N N    . GLY B 1 2238 ? 170.548 136.535 187.117 1.00 156.46 ? 2238 GLY B N    1 
ATOM   42450 C CA   . GLY B 1 2238 ? 169.568 135.852 186.299 1.00 148.83 ? 2238 GLY B CA   1 
ATOM   42451 C C    . GLY B 1 2238 ? 168.587 136.785 185.622 1.00 148.24 ? 2238 GLY B C    1 
ATOM   42452 O O    . GLY B 1 2238 ? 167.393 136.483 185.538 1.00 145.76 ? 2238 GLY B O    1 
ATOM   42453 H H    . GLY B 1 2238 ? 171.158 136.941 186.666 1.00 157.42 ? 2238 GLY B H    1 
ATOM   42454 H HA2  . GLY B 1 2238 ? 170.034 135.360 185.607 1.00 143.51 ? 2238 GLY B HA2  1 
ATOM   42455 H HA3  . GLY B 1 2238 ? 169.069 135.222 186.841 1.00 145.40 ? 2238 GLY B HA3  1 
ATOM   42456 N N    . VAL B 1 2239 ? 169.074 137.924 185.137 1.00 152.52 ? 2239 VAL B N    1 
ATOM   42457 C CA   . VAL B 1 2239 ? 168.215 138.887 184.460 1.00 149.20 ? 2239 VAL B CA   1 
ATOM   42458 C C    . VAL B 1 2239 ? 167.703 138.262 183.168 1.00 148.38 ? 2239 VAL B C    1 
ATOM   42459 O O    . VAL B 1 2239 ? 168.480 137.938 182.264 1.00 153.03 ? 2239 VAL B O    1 
ATOM   42460 C CB   . VAL B 1 2239 ? 168.956 140.212 184.196 1.00 150.14 ? 2239 VAL B CB   1 
ATOM   42461 C CG1  . VAL B 1 2239 ? 170.046 140.029 183.157 1.00 156.51 ? 2239 VAL B CG1  1 
ATOM   42462 C CG2  . VAL B 1 2239 ? 167.977 141.291 183.765 1.00 145.37 ? 2239 VAL B CG2  1 
ATOM   42463 H H    . VAL B 1 2239 ? 169.899 138.161 185.187 1.00 154.68 ? 2239 VAL B H    1 
ATOM   42464 H HA   . VAL B 1 2239 ? 167.454 139.082 185.023 1.00 150.01 ? 2239 VAL B HA   1 
ATOM   42465 H HB   . VAL B 1 2239 ? 169.377 140.505 185.019 1.00 152.54 ? 2239 VAL B HB   1 
ATOM   42466 H HG11 . VAL B 1 2239 ? 170.779 140.627 183.365 1.00 156.15 ? 2239 VAL B HG11 1 
ATOM   42467 H HG12 . VAL B 1 2239 ? 170.352 139.110 183.179 1.00 155.73 ? 2239 VAL B HG12 1 
ATOM   42468 H HG13 . VAL B 1 2239 ? 169.684 140.234 182.281 1.00 155.16 ? 2239 VAL B HG13 1 
ATOM   42469 H HG21 . VAL B 1 2239 ? 168.472 142.100 183.560 1.00 148.77 ? 2239 VAL B HG21 1 
ATOM   42470 H HG22 . VAL B 1 2239 ? 167.500 140.986 182.979 1.00 148.50 ? 2239 VAL B HG22 1 
ATOM   42471 H HG23 . VAL B 1 2239 ? 167.352 141.459 184.488 1.00 146.87 ? 2239 VAL B HG23 1 
ATOM   42472 N N    . ASP B 1 2240 ? 166.391 138.071 183.085 1.00 143.80 ? 2240 ASP B N    1 
ATOM   42473 C CA   . ASP B 1 2240 ? 165.757 137.510 181.899 1.00 141.62 ? 2240 ASP B CA   1 
ATOM   42474 C C    . ASP B 1 2240 ? 165.233 138.662 181.033 1.00 140.46 ? 2240 ASP B C    1 
ATOM   42475 O O    . ASP B 1 2240 ? 165.602 139.813 181.257 1.00 146.28 ? 2240 ASP B O    1 
ATOM   42476 C CB   . ASP B 1 2240 ? 164.635 136.540 182.310 1.00 142.59 ? 2240 ASP B CB   1 
ATOM   42477 C CG   . ASP B 1 2240 ? 164.606 135.281 181.466 1.00 145.43 ? 2240 ASP B CG   1 
ATOM   42478 O OD1  . ASP B 1 2240 ? 165.293 135.235 180.424 1.00 137.97 ? 2240 ASP B OD1  1 
ATOM   42479 O OD2  . ASP B 1 2240 ? 163.887 134.333 181.845 1.00 147.75 ? 2240 ASP B OD2  1 
ATOM   42480 H H    . ASP B 1 2240 ? 165.837 138.262 183.715 1.00 145.13 ? 2240 ASP B H    1 
ATOM   42481 H HA   . ASP B 1 2240 ? 166.419 137.020 181.388 1.00 144.33 ? 2240 ASP B HA   1 
ATOM   42482 H HB2  . ASP B 1 2240 ? 164.784 136.272 183.230 1.00 142.65 ? 2240 ASP B HB2  1 
ATOM   42483 H HB3  . ASP B 1 2240 ? 163.772 136.975 182.237 1.00 142.89 ? 2240 ASP B HB3  1 
ATOM   42484 N N    . SER B 1 2241 ? 164.385 138.366 180.052 1.00 138.79 ? 2241 SER B N    1 
ATOM   42485 C CA   . SER B 1 2241 ? 163.706 139.416 179.248 1.00 135.32 ? 2241 SER B CA   1 
ATOM   42486 C C    . SER B 1 2241 ? 162.304 139.632 179.826 1.00 134.29 ? 2241 SER B C    1 
ATOM   42487 O O    . SER B 1 2241 ? 161.839 138.736 180.557 1.00 133.42 ? 2241 SER B O    1 
ATOM   42488 C CB   . SER B 1 2241 ? 163.682 139.050 177.777 1.00 133.78 ? 2241 SER B CB   1 
ATOM   42489 O OG   . SER B 1 2241 ? 163.014 137.778 177.612 1.00 134.59 ? 2241 SER B OG   1 
ATOM   42490 H H    . SER B 1 2241 ? 164.082 137.540 179.817 1.00 139.19 ? 2241 SER B H    1 
ATOM   42491 H HB2  . SER B 1 2241 ? 163.207 139.742 177.266 1.00 133.66 ? 2241 SER B HB2  1 
ATOM   42492 H HB3  . SER B 1 2241 ? 164.598 138.990 177.430 1.00 135.46 ? 2241 SER B HB3  1 
ATOM   42493 N N    . LEU B 1 2242 ? 161.676 140.770 179.548 1.00 134.54 ? 2242 LEU B N    1 
ATOM   42494 C CA   . LEU B 1 2242 ? 160.538 141.247 180.334 1.00 130.50 ? 2242 LEU B CA   1 
ATOM   42495 C C    . LEU B 1 2242 ? 161.078 141.881 181.613 1.00 131.56 ? 2242 LEU B C    1 
ATOM   42496 O O    . LEU B 1 2242 ? 160.709 143.000 181.966 1.00 134.93 ? 2242 LEU B O    1 
ATOM   42497 C CB   . LEU B 1 2242 ? 159.554 140.119 180.667 1.00 118.78 ? 2242 LEU B CB   1 
ATOM   42498 C CG   . LEU B 1 2242 ? 158.096 140.508 180.941 1.00 114.55 ? 2242 LEU B CG   1 
ATOM   42499 C CD1  . LEU B 1 2242 ? 157.523 141.419 179.861 1.00 116.06 ? 2242 LEU B CD1  1 
ATOM   42500 C CD2  . LEU B 1 2242 ? 157.237 139.262 181.105 1.00 107.85 ? 2242 LEU B CD2  1 
ATOM   42501 H H    . LEU B 1 2242 ? 161.892 141.293 178.900 1.00 133.51 ? 2242 LEU B H    1 
ATOM   42502 H HA   . LEU B 1 2242 ? 160.072 141.931 179.831 1.00 129.85 ? 2242 LEU B HA   1 
ATOM   42503 H HB2  . LEU B 1 2242 ? 159.548 139.495 179.925 1.00 122.69 ? 2242 LEU B HB2  1 
ATOM   42504 H HB3  . LEU B 1 2242 ? 159.874 139.668 181.464 1.00 121.76 ? 2242 LEU B HB3  1 
ATOM   42505 H HG   . LEU B 1 2242 ? 158.062 140.996 181.778 1.00 114.88 ? 2242 LEU B HG   1 
ATOM   42506 H HD11 . LEU B 1 2242 ? 156.554 141.400 179.919 1.00 112.51 ? 2242 LEU B HD11 1 
ATOM   42507 H HD12 . LEU B 1 2242 ? 157.843 142.323 180.005 1.00 116.57 ? 2242 LEU B HD12 1 
ATOM   42508 H HD13 . LEU B 1 2242 ? 157.807 141.098 178.991 1.00 117.66 ? 2242 LEU B HD13 1 
ATOM   42509 H HD21 . LEU B 1 2242 ? 156.327 139.531 181.308 1.00 103.70 ? 2242 LEU B HD21 1 
ATOM   42510 H HD22 . LEU B 1 2242 ? 157.257 138.752 180.280 1.00 109.07 ? 2242 LEU B HD22 1 
ATOM   42511 H HD23 . LEU B 1 2242 ? 157.593 138.729 181.833 1.00 107.45 ? 2242 LEU B HD23 1 
ATOM   42512 N N    . MET B 1 2243 ? 161.959 141.155 182.306 1.00 134.49 ? 2243 MET B N    1 
ATOM   42513 C CA   . MET B 1 2243 ? 162.662 141.737 183.442 1.00 136.64 ? 2243 MET B CA   1 
ATOM   42514 C C    . MET B 1 2243 ? 163.726 142.722 182.970 1.00 140.04 ? 2243 MET B C    1 
ATOM   42515 O O    . MET B 1 2243 ? 164.002 143.721 183.642 1.00 140.77 ? 2243 MET B O    1 
ATOM   42516 C CB   . MET B 1 2243 ? 163.280 140.627 184.297 1.00 138.51 ? 2243 MET B CB   1 
ATOM   42517 C CG   . MET B 1 2243 ? 163.653 141.065 185.703 1.00 141.16 ? 2243 MET B CG   1 
ATOM   42518 S SD   . MET B 1 2243 ? 163.697 139.715 186.900 1.00 153.36 ? 2243 MET B SD   1 
ATOM   42519 C CE   . MET B 1 2243 ? 164.713 138.511 186.054 1.00 145.90 ? 2243 MET B CE   1 
ATOM   42520 H H    . MET B 1 2243 ? 162.159 140.336 182.147 1.00 134.71 ? 2243 MET B H    1 
ATOM   42521 H HA   . MET B 1 2243 ? 162.021 142.213 183.992 1.00 136.54 ? 2243 MET B HA   1 
ATOM   42522 H HB2  . MET B 1 2243 ? 162.638 139.903 184.374 1.00 139.50 ? 2243 MET B HB2  1 
ATOM   42523 H HB3  . MET B 1 2243 ? 164.086 140.307 183.864 1.00 139.97 ? 2243 MET B HB3  1 
ATOM   42524 H HG2  . MET B 1 2243 ? 164.529 141.482 185.685 1.00 143.04 ? 2243 MET B HG2  1 
ATOM   42525 H HG3  . MET B 1 2243 ? 162.990 141.699 186.012 1.00 142.40 ? 2243 MET B HG3  1 
ATOM   42526 H HE1  . MET B 1 2243 ? 164.800 137.727 186.618 1.00 145.38 ? 2243 MET B HE1  1 
ATOM   42527 H HE2  . MET B 1 2243 ? 164.292 138.270 185.214 1.00 145.31 ? 2243 MET B HE2  1 
ATOM   42528 H HE3  . MET B 1 2243 ? 165.585 138.896 185.891 1.00 146.74 ? 2243 MET B HE3  1 
ATOM   42529 N N    . SER B 1 2244 ? 164.340 142.450 181.814 1.00 141.88 ? 2244 SER B N    1 
ATOM   42530 C CA   . SER B 1 2244 ? 165.225 143.435 181.200 1.00 139.57 ? 2244 SER B CA   1 
ATOM   42531 C C    . SER B 1 2244 ? 164.427 144.551 180.539 1.00 136.65 ? 2244 SER B C    1 
ATOM   42532 O O    . SER B 1 2244 ? 164.832 145.718 180.575 1.00 139.65 ? 2244 SER B O    1 
ATOM   42533 C CB   . SER B 1 2244 ? 166.138 142.760 180.177 1.00 141.42 ? 2244 SER B CB   1 
ATOM   42534 O OG   . SER B 1 2244 ? 165.393 142.219 179.103 1.00 146.78 ? 2244 SER B OG   1 
ATOM   42535 H H    . SER B 1 2244 ? 164.261 141.715 181.375 1.00 140.53 ? 2244 SER B H    1 
ATOM   42536 H HA   . SER B 1 2244 ? 165.784 143.831 181.886 1.00 140.10 ? 2244 SER B HA   1 
ATOM   42537 H HB2  . SER B 1 2244 ? 166.759 143.419 179.829 1.00 140.16 ? 2244 SER B HB2  1 
ATOM   42538 H HB3  . SER B 1 2244 ? 166.626 142.045 180.614 1.00 140.77 ? 2244 SER B HB3  1 
ATOM   42539 H HG   . SER B 1 2244 ? 164.900 142.811 178.772 1.00 145.04 ? 2244 SER B HG   1 
ATOM   42540 N N    . VAL B 1 2245 ? 163.293 144.210 179.926 1.00 131.65 ? 2245 VAL B N    1 
ATOM   42541 C CA   . VAL B 1 2245 ? 162.449 145.228 179.310 1.00 129.52 ? 2245 VAL B CA   1 
ATOM   42542 C C    . VAL B 1 2245 ? 161.951 146.206 180.364 1.00 132.31 ? 2245 VAL B C    1 
ATOM   42543 O O    . VAL B 1 2245 ? 161.941 147.424 180.148 1.00 137.27 ? 2245 VAL B O    1 
ATOM   42544 C CB   . VAL B 1 2245 ? 161.281 144.564 178.557 1.00 124.96 ? 2245 VAL B CB   1 
ATOM   42545 C CG1  . VAL B 1 2245 ? 160.262 145.606 178.122 1.00 120.52 ? 2245 VAL B CG1  1 
ATOM   42546 C CG2  . VAL B 1 2245 ? 161.794 143.780 177.360 1.00 123.20 ? 2245 VAL B CG2  1 
ATOM   42547 H H    . VAL B 1 2245 ? 162.994 143.406 179.854 1.00 133.51 ? 2245 VAL B H    1 
ATOM   42548 H HA   . VAL B 1 2245 ? 162.975 145.726 178.665 1.00 130.67 ? 2245 VAL B HA   1 
ATOM   42549 H HB   . VAL B 1 2245 ? 160.835 143.942 179.153 1.00 127.82 ? 2245 VAL B HB   1 
ATOM   42550 H HG11 . VAL B 1 2245 ? 159.689 145.218 177.442 1.00 116.12 ? 2245 VAL B HG11 1 
ATOM   42551 H HG12 . VAL B 1 2245 ? 159.729 145.871 178.887 1.00 118.83 ? 2245 VAL B HG12 1 
ATOM   42552 H HG13 . VAL B 1 2245 ? 160.730 146.373 177.759 1.00 120.72 ? 2245 VAL B HG13 1 
ATOM   42553 H HG21 . VAL B 1 2245 ? 161.042 143.369 176.907 1.00 118.80 ? 2245 VAL B HG21 1 
ATOM   42554 H HG22 . VAL B 1 2245 ? 162.251 144.388 176.758 1.00 123.28 ? 2245 VAL B HG22 1 
ATOM   42555 H HG23 . VAL B 1 2245 ? 162.408 143.096 177.671 1.00 127.63 ? 2245 VAL B HG23 1 
ATOM   42556 N N    . GLU B 1 2246 ? 161.528 145.692 181.520 1.00 133.84 ? 2246 GLU B N    1 
ATOM   42557 C CA   . GLU B 1 2246 ? 161.025 146.556 182.583 1.00 131.86 ? 2246 GLU B CA   1 
ATOM   42558 C C    . GLU B 1 2246 ? 162.115 147.488 183.095 1.00 137.39 ? 2246 GLU B C    1 
ATOM   42559 O O    . GLU B 1 2246 ? 161.867 148.675 183.335 1.00 139.79 ? 2246 GLU B O    1 
ATOM   42560 C CB   . GLU B 1 2246 ? 160.463 145.703 183.719 1.00 130.15 ? 2246 GLU B CB   1 
ATOM   42561 C CG   . GLU B 1 2246 ? 159.765 146.498 184.806 1.00 130.49 ? 2246 GLU B CG   1 
ATOM   42562 C CD   . GLU B 1 2246 ? 158.960 145.619 185.742 1.00 131.61 ? 2246 GLU B CD   1 
ATOM   42563 O OE1  . GLU B 1 2246 ? 158.772 144.426 185.425 1.00 126.98 ? 2246 GLU B OE1  1 
ATOM   42564 O OE2  . GLU B 1 2246 ? 158.516 146.121 186.795 1.00 132.15 ? 2246 GLU B OE2  1 
ATOM   42565 H H    . GLU B 1 2246 ? 161.524 144.853 181.711 1.00 132.65 ? 2246 GLU B H    1 
ATOM   42566 H HA   . GLU B 1 2246 ? 160.307 147.105 182.233 1.00 128.75 ? 2246 GLU B HA   1 
ATOM   42567 H HB2  . GLU B 1 2246 ? 159.820 145.079 183.348 1.00 129.60 ? 2246 GLU B HB2  1 
ATOM   42568 H HB3  . GLU B 1 2246 ? 161.192 145.215 184.133 1.00 132.08 ? 2246 GLU B HB3  1 
ATOM   42569 H HG2  . GLU B 1 2246 ? 160.431 146.967 185.332 1.00 132.25 ? 2246 GLU B HG2  1 
ATOM   42570 H HG3  . GLU B 1 2246 ? 159.159 147.133 184.394 1.00 126.92 ? 2246 GLU B HG3  1 
ATOM   42571 N N    . ILE B 1 2247 ? 163.333 146.969 183.273 1.00 142.67 ? 2247 ILE B N    1 
ATOM   42572 C CA   . ILE B 1 2247 ? 164.434 147.799 183.761 1.00 141.31 ? 2247 ILE B CA   1 
ATOM   42573 C C    . ILE B 1 2247 ? 164.709 148.932 182.781 1.00 144.65 ? 2247 ILE B C    1 
ATOM   42574 O O    . ILE B 1 2247 ? 164.817 150.103 183.163 1.00 151.46 ? 2247 ILE B O    1 
ATOM   42575 C CB   . ILE B 1 2247 ? 165.692 146.946 183.995 1.00 137.36 ? 2247 ILE B CB   1 
ATOM   42576 C CG1  . ILE B 1 2247 ? 165.492 146.033 185.206 1.00 141.50 ? 2247 ILE B CG1  1 
ATOM   42577 C CG2  . ILE B 1 2247 ? 166.911 147.844 184.186 1.00 138.83 ? 2247 ILE B CG2  1 
ATOM   42578 C CD1  . ILE B 1 2247 ? 166.647 145.090 185.470 1.00 145.34 ? 2247 ILE B CD1  1 
ATOM   42579 H H    . ILE B 1 2247 ? 163.545 146.150 183.119 1.00 140.13 ? 2247 ILE B H    1 
ATOM   42580 H HA   . ILE B 1 2247 ? 164.178 148.194 184.610 1.00 141.20 ? 2247 ILE B HA   1 
ATOM   42581 H HB   . ILE B 1 2247 ? 165.838 146.391 183.212 1.00 139.18 ? 2247 ILE B HB   1 
ATOM   42582 H HG12 . ILE B 1 2247 ? 165.376 146.585 185.995 1.00 144.03 ? 2247 ILE B HG12 1 
ATOM   42583 H HG13 . ILE B 1 2247 ? 164.698 145.497 185.063 1.00 140.82 ? 2247 ILE B HG13 1 
ATOM   42584 H HG21 . ILE B 1 2247 ? 167.643 147.324 184.550 1.00 141.47 ? 2247 ILE B HG21 1 
ATOM   42585 H HG22 . ILE B 1 2247 ? 167.173 148.212 183.328 1.00 138.84 ? 2247 ILE B HG22 1 
ATOM   42586 H HG23 . ILE B 1 2247 ? 166.680 148.560 184.799 1.00 141.28 ? 2247 ILE B HG23 1 
ATOM   42587 H HD11 . ILE B 1 2247 ? 166.341 144.370 186.044 1.00 146.73 ? 2247 ILE B HD11 1 
ATOM   42588 H HD12 . ILE B 1 2247 ? 166.958 144.731 184.625 1.00 144.15 ? 2247 ILE B HD12 1 
ATOM   42589 H HD13 . ILE B 1 2247 ? 167.363 145.579 185.905 1.00 146.59 ? 2247 ILE B HD13 1 
ATOM   42590 N N    . LYS B 1 2248 ? 164.825 148.596 181.495 1.00 145.51 ? 2248 LYS B N    1 
ATOM   42591 C CA   . LYS B 1 2248 ? 165.090 149.619 180.488 1.00 144.61 ? 2248 LYS B CA   1 
ATOM   42592 C C    . LYS B 1 2248 ? 163.941 150.615 180.411 1.00 141.93 ? 2248 LYS B C    1 
ATOM   42593 O O    . LYS B 1 2248 ? 164.159 151.829 180.335 1.00 147.09 ? 2248 LYS B O    1 
ATOM   42594 C CB   . LYS B 1 2248 ? 165.332 148.963 179.129 1.00 146.06 ? 2248 LYS B CB   1 
ATOM   42595 C CG   . LYS B 1 2248 ? 165.378 149.945 177.968 1.00 146.05 ? 2248 LYS B CG   1 
ATOM   42596 C CD   . LYS B 1 2248 ? 165.925 149.315 176.690 1.00 146.84 ? 2248 LYS B CD   1 
ATOM   42597 C CE   . LYS B 1 2248 ? 165.126 148.100 176.237 1.00 143.78 ? 2248 LYS B CE   1 
ATOM   42598 N NZ   . LYS B 1 2248 ? 163.807 148.482 175.666 1.00 139.29 ? 2248 LYS B NZ   1 
ATOM   42599 H H    . LYS B 1 2248 ? 164.757 147.797 181.186 1.00 143.07 ? 2248 LYS B H    1 
ATOM   42600 H HA   . LYS B 1 2248 ? 165.893 150.105 180.735 1.00 143.98 ? 2248 LYS B HA   1 
ATOM   42601 H HB2  . LYS B 1 2248 ? 166.181 148.493 179.154 1.00 144.45 ? 2248 LYS B HB2  1 
ATOM   42602 H HB3  . LYS B 1 2248 ? 164.613 148.335 178.961 1.00 143.40 ? 2248 LYS B HB3  1 
ATOM   42603 H HG2  . LYS B 1 2248 ? 164.480 150.262 177.782 1.00 145.21 ? 2248 LYS B HG2  1 
ATOM   42604 H HG3  . LYS B 1 2248 ? 165.951 150.691 178.205 1.00 145.31 ? 2248 LYS B HG3  1 
ATOM   42605 H HD2  . LYS B 1 2248 ? 165.903 149.972 175.978 1.00 145.51 ? 2248 LYS B HD2  1 
ATOM   42606 H HD3  . LYS B 1 2248 ? 166.838 149.028 176.848 1.00 144.53 ? 2248 LYS B HD3  1 
ATOM   42607 H HE2  . LYS B 1 2248 ? 165.625 147.645 175.542 1.00 141.34 ? 2248 LYS B HE2  1 
ATOM   42608 H HE3  . LYS B 1 2248 ? 164.977 147.499 176.982 1.00 140.48 ? 2248 LYS B HE3  1 
ATOM   42609 H HZ1  . LYS B 1 2248 ? 163.356 147.752 175.428 1.00 131.16 ? 2248 LYS B HZ1  1 
ATOM   42610 H HZ2  . LYS B 1 2248 ? 163.333 148.931 176.270 1.00 135.84 ? 2248 LYS B HZ2  1 
ATOM   42611 H HZ3  . LYS B 1 2248 ? 163.924 148.997 174.949 1.00 134.60 ? 2248 LYS B HZ3  1 
ATOM   42612 N N    . GLN B 1 2249 ? 162.703 150.117 180.426 1.00 138.25 ? 2249 GLN B N    1 
ATOM   42613 C CA   . GLN B 1 2249 ? 161.551 151.013 180.408 1.00 139.12 ? 2249 GLN B CA   1 
ATOM   42614 C C    . GLN B 1 2249 ? 161.438 151.786 181.715 1.00 146.16 ? 2249 GLN B C    1 
ATOM   42615 O O    . GLN B 1 2249 ? 161.038 152.956 181.721 1.00 154.94 ? 2249 GLN B O    1 
ATOM   42616 C CB   . GLN B 1 2249 ? 160.273 150.220 180.143 1.00 133.91 ? 2249 GLN B CB   1 
ATOM   42617 C CG   . GLN B 1 2249 ? 159.981 149.998 178.672 1.00 131.10 ? 2249 GLN B CG   1 
ATOM   42618 C CD   . GLN B 1 2249 ? 158.592 149.446 178.435 1.00 123.29 ? 2249 GLN B CD   1 
ATOM   42619 O OE1  . GLN B 1 2249 ? 157.617 149.919 179.018 1.00 111.15 ? 2249 GLN B OE1  1 
ATOM   42620 N NE2  . GLN B 1 2249 ? 158.494 148.438 177.577 1.00 123.44 ? 2249 GLN B NE2  1 
ATOM   42621 H H    . GLN B 1 2249 ? 162.507 149.280 180.446 1.00 139.39 ? 2249 GLN B H    1 
ATOM   42622 H HA   . GLN B 1 2249 ? 161.661 151.655 179.689 1.00 139.14 ? 2249 GLN B HA   1 
ATOM   42623 H HB2  . GLN B 1 2249 ? 160.353 149.349 180.564 1.00 134.06 ? 2249 GLN B HB2  1 
ATOM   42624 H HB3  . GLN B 1 2249 ? 159.522 150.701 180.525 1.00 131.33 ? 2249 GLN B HB3  1 
ATOM   42625 H HG2  . GLN B 1 2249 ? 160.052 150.845 178.204 1.00 130.46 ? 2249 GLN B HG2  1 
ATOM   42626 H HG3  . GLN B 1 2249 ? 160.622 149.365 178.314 1.00 131.32 ? 2249 GLN B HG3  1 
ATOM   42627 H HE21 . GLN B 1 2249 ? 159.198 148.133 177.189 1.00 119.02 ? 2249 GLN B HE21 1 
ATOM   42628 H HE22 . GLN B 1 2249 ? 157.726 148.090 177.409 1.00 113.58 ? 2249 GLN B HE22 1 
ATOM   42629 N N    . ALA B 1 2250 ? 161.781 151.147 182.836 1.00 144.37 ? 2250 ALA B N    1 
ATOM   42630 C CA   . ALA B 1 2250 ? 161.741 151.840 184.118 1.00 146.88 ? 2250 ALA B CA   1 
ATOM   42631 C C    . ALA B 1 2250 ? 162.718 153.005 184.150 1.00 153.14 ? 2250 ALA B C    1 
ATOM   42632 O O    . ALA B 1 2250 ? 162.392 154.073 184.680 1.00 159.62 ? 2250 ALA B O    1 
ATOM   42633 C CB   . ALA B 1 2250 ? 162.044 150.864 185.255 1.00 141.69 ? 2250 ALA B CB   1 
ATOM   42634 H H    . ALA B 1 2250 ? 162.036 150.327 182.878 1.00 142.69 ? 2250 ALA B H    1 
ATOM   42635 H HA   . ALA B 1 2250 ? 160.848 152.193 184.257 1.00 146.87 ? 2250 ALA B HA   1 
ATOM   42636 H HB1  . ALA B 1 2250 ? 162.026 151.346 186.096 1.00 144.33 ? 2250 ALA B HB1  1 
ATOM   42637 H HB2  . ALA B 1 2250 ? 161.370 150.166 185.259 1.00 142.56 ? 2250 ALA B HB2  1 
ATOM   42638 H HB3  . ALA B 1 2250 ? 162.922 150.478 185.113 1.00 143.64 ? 2250 ALA B HB3  1 
ATOM   42639 N N    . LEU B 1 2251 ? 163.917 152.822 183.595 1.00 155.10 ? 2251 LEU B N    1 
ATOM   42640 C CA   . LEU B 1 2251 ? 164.876 153.919 183.543 1.00 154.31 ? 2251 LEU B CA   1 
ATOM   42641 C C    . LEU B 1 2251 ? 164.328 155.083 182.727 1.00 159.22 ? 2251 LEU B C    1 
ATOM   42642 O O    . LEU B 1 2251 ? 164.465 156.246 183.123 1.00 165.53 ? 2251 LEU B O    1 
ATOM   42643 C CB   . LEU B 1 2251 ? 166.200 153.431 182.953 1.00 154.20 ? 2251 LEU B CB   1 
ATOM   42644 C CG   . LEU B 1 2251 ? 167.021 152.411 183.752 1.00 152.02 ? 2251 LEU B CG   1 
ATOM   42645 C CD1  . LEU B 1 2251 ? 168.506 152.642 183.528 1.00 153.02 ? 2251 LEU B CD1  1 
ATOM   42646 C CD2  . LEU B 1 2251 ? 166.700 152.446 185.235 1.00 151.52 ? 2251 LEU B CD2  1 
ATOM   42647 H H    . LEU B 1 2251 ? 164.193 152.085 183.248 1.00 151.99 ? 2251 LEU B H    1 
ATOM   42648 H HA   . LEU B 1 2251 ? 165.036 154.246 184.441 1.00 153.86 ? 2251 LEU B HA   1 
ATOM   42649 H HB2  . LEU B 1 2251 ? 166.010 153.026 182.092 1.00 152.19 ? 2251 LEU B HB2  1 
ATOM   42650 H HB3  . LEU B 1 2251 ? 166.768 154.205 182.818 1.00 154.13 ? 2251 LEU B HB3  1 
ATOM   42651 H HG   . LEU B 1 2251 ? 166.811 151.522 183.428 1.00 150.66 ? 2251 LEU B HG   1 
ATOM   42652 H HD11 . LEU B 1 2251 ? 169.001 151.889 183.886 1.00 149.68 ? 2251 LEU B HD11 1 
ATOM   42653 H HD12 . LEU B 1 2251 ? 168.672 152.726 182.576 1.00 153.84 ? 2251 LEU B HD12 1 
ATOM   42654 H HD13 . LEU B 1 2251 ? 168.769 153.459 183.980 1.00 151.69 ? 2251 LEU B HD13 1 
ATOM   42655 H HD21 . LEU B 1 2251 ? 167.306 151.852 185.704 1.00 152.05 ? 2251 LEU B HD21 1 
ATOM   42656 H HD22 . LEU B 1 2251 ? 166.816 153.355 185.551 1.00 154.75 ? 2251 LEU B HD22 1 
ATOM   42657 H HD23 . LEU B 1 2251 ? 165.784 152.160 185.372 1.00 152.07 ? 2251 LEU B HD23 1 
ATOM   42658 N N    . GLU B 1 2252 ? 163.707 154.789 181.582 1.00 161.84 ? 2252 GLU B N    1 
ATOM   42659 C CA   . GLU B 1 2252 ? 163.094 155.843 180.780 1.00 164.84 ? 2252 GLU B CA   1 
ATOM   42660 C C    . GLU B 1 2252 ? 161.957 156.520 181.537 1.00 165.11 ? 2252 GLU B C    1 
ATOM   42661 O O    . GLU B 1 2252 ? 161.867 157.753 181.566 1.00 163.13 ? 2252 GLU B O    1 
ATOM   42662 C CB   . GLU B 1 2252 ? 162.583 155.261 179.462 1.00 161.24 ? 2252 GLU B CB   1 
ATOM   42663 C CG   . GLU B 1 2252 ? 162.790 156.161 178.257 1.00 164.21 ? 2252 GLU B CG   1 
ATOM   42664 C CD   . GLU B 1 2252 ? 161.877 155.800 177.100 1.00 165.87 ? 2252 GLU B CD   1 
ATOM   42665 O OE1  . GLU B 1 2252 ? 162.254 154.924 176.293 1.00 166.85 ? 2252 GLU B OE1  1 
ATOM   42666 O OE2  . GLU B 1 2252 ? 160.783 156.392 176.997 1.00 158.72 ? 2252 GLU B OE2  1 
ATOM   42667 H H    . GLU B 1 2252 ? 163.628 153.997 181.255 1.00 157.59 ? 2252 GLU B H    1 
ATOM   42668 H HA   . GLU B 1 2252 ? 163.762 156.515 180.574 1.00 162.66 ? 2252 GLU B HA   1 
ATOM   42669 H HB2  . GLU B 1 2252 ? 163.047 154.427 179.289 1.00 157.96 ? 2252 GLU B HB2  1 
ATOM   42670 H HB3  . GLU B 1 2252 ? 161.631 155.094 179.545 1.00 161.15 ? 2252 GLU B HB3  1 
ATOM   42671 H HG2  . GLU B 1 2252 ? 162.604 157.079 178.512 1.00 163.78 ? 2252 GLU B HG2  1 
ATOM   42672 H HG3  . GLU B 1 2252 ? 163.707 156.078 177.955 1.00 163.29 ? 2252 GLU B HG3  1 
ATOM   42673 N N    . ARG B 1 2253 ? 161.078 155.728 182.155 1.00 164.06 ? 2253 ARG B N    1 
ATOM   42674 C CA   . ARG B 1 2253 ? 159.959 156.287 182.903 1.00 164.84 ? 2253 ARG B CA   1 
ATOM   42675 C C    . ARG B 1 2253 ? 160.408 156.996 184.172 1.00 167.82 ? 2253 ARG B C    1 
ATOM   42676 O O    . ARG B 1 2253 ? 159.794 157.997 184.557 1.00 170.73 ? 2253 ARG B O    1 
ATOM   42677 C CB   . ARG B 1 2253 ? 158.962 155.177 183.247 1.00 161.55 ? 2253 ARG B CB   1 
ATOM   42678 C CG   . ARG B 1 2253 ? 157.819 155.589 184.170 1.00 160.52 ? 2253 ARG B CG   1 
ATOM   42679 C CD   . ARG B 1 2253 ? 157.089 156.827 183.673 1.00 167.11 ? 2253 ARG B CD   1 
ATOM   42680 N NE   . ARG B 1 2253 ? 157.530 158.035 184.360 1.00 172.14 ? 2253 ARG B NE   1 
ATOM   42681 C CZ   . ARG B 1 2253 ? 157.031 159.244 184.146 1.00 169.97 ? 2253 ARG B CZ   1 
ATOM   42682 N NH1  . ARG B 1 2253 ? 156.065 159.449 183.265 1.00 168.73 ? 2253 ARG B NH1  1 
ATOM   42683 N NH2  . ARG B 1 2253 ? 157.511 160.275 184.835 1.00 162.53 ? 2253 ARG B NH2  1 
ATOM   42684 H H    . ARG B 1 2253 ? 161.110 154.869 182.155 1.00 161.33 ? 2253 ARG B H    1 
ATOM   42685 H HA   . ARG B 1 2253 ? 159.504 156.937 182.344 1.00 165.14 ? 2253 ARG B HA   1 
ATOM   42686 H HB2  . ARG B 1 2253 ? 158.568 154.852 182.422 1.00 160.83 ? 2253 ARG B HB2  1 
ATOM   42687 H HB3  . ARG B 1 2253 ? 159.443 154.455 183.683 1.00 160.32 ? 2253 ARG B HB3  1 
ATOM   42688 H HG2  . ARG B 1 2253 ? 157.177 154.864 184.219 1.00 158.69 ? 2253 ARG B HG2  1 
ATOM   42689 H HG3  . ARG B 1 2253 ? 158.171 155.779 185.054 1.00 161.90 ? 2253 ARG B HG3  1 
ATOM   42690 H HD2  . ARG B 1 2253 ? 157.256 156.938 182.724 1.00 166.10 ? 2253 ARG B HD2  1 
ATOM   42691 H HD3  . ARG B 1 2253 ? 156.138 156.719 183.832 1.00 161.95 ? 2253 ARG B HD3  1 
ATOM   42692 H HE   . ARG B 1 2253 ? 158.080 157.942 185.014 1.00 169.33 ? 2253 ARG B HE   1 
ATOM   42693 H HH11 . ARG B 1 2253 ? 155.745 158.791 182.813 1.00 163.47 ? 2253 ARG B HH11 1 
ATOM   42694 H HH12 . ARG B 1 2253 ? 155.756 160.242 183.143 1.00 166.67 ? 2253 ARG B HH12 1 
ATOM   42695 H HH21 . ARG B 1 2253 ? 158.139 160.153 185.410 1.00 164.17 ? 2253 ARG B HH21 1 
ATOM   42696 H HH22 . ARG B 1 2253 ? 157.195 161.064 184.705 1.00 163.91 ? 2253 ARG B HH22 1 
ATOM   42697 N N    . ASP B 1 2254 ? 161.461 156.508 184.826 1.00 168.11 ? 2254 ASP B N    1 
ATOM   42698 C CA   . ASP B 1 2254 ? 161.915 157.071 186.090 1.00 169.43 ? 2254 ASP B CA   1 
ATOM   42699 C C    . ASP B 1 2254 ? 163.008 158.116 185.925 1.00 169.27 ? 2254 ASP B C    1 
ATOM   42700 O O    . ASP B 1 2254 ? 163.106 159.026 186.755 1.00 167.46 ? 2254 ASP B O    1 
ATOM   42701 C CB   . ASP B 1 2254 ? 162.427 155.954 187.007 1.00 171.30 ? 2254 ASP B CB   1 
ATOM   42702 C CG   . ASP B 1 2254 ? 162.361 156.328 188.473 1.00 175.29 ? 2254 ASP B CG   1 
ATOM   42703 O OD1  . ASP B 1 2254 ? 162.202 157.528 188.775 1.00 177.59 ? 2254 ASP B OD1  1 
ATOM   42704 O OD2  . ASP B 1 2254 ? 162.466 155.420 189.324 1.00 175.91 ? 2254 ASP B OD2  1 
ATOM   42705 H H    . ASP B 1 2254 ? 161.933 155.844 184.551 1.00 165.33 ? 2254 ASP B H    1 
ATOM   42706 H HA   . ASP B 1 2254 ? 161.163 157.495 186.531 1.00 169.54 ? 2254 ASP B HA   1 
ATOM   42707 H HB2  . ASP B 1 2254 ? 161.883 155.162 186.874 1.00 167.94 ? 2254 ASP B HB2  1 
ATOM   42708 H HB3  . ASP B 1 2254 ? 163.352 155.763 186.787 1.00 169.25 ? 2254 ASP B HB3  1 
ATOM   42709 N N    . ALA B 1 2255 ? 163.827 158.013 184.882 1.00 173.80 ? 2255 ALA B N    1 
ATOM   42710 C CA   . ALA B 1 2255 ? 164.903 158.964 184.639 1.00 172.82 ? 2255 ALA B CA   1 
ATOM   42711 C C    . ALA B 1 2255 ? 164.999 159.203 183.136 1.00 174.36 ? 2255 ALA B C    1 
ATOM   42712 O O    . ALA B 1 2255 ? 164.170 158.726 182.355 1.00 177.55 ? 2255 ALA B O    1 
ATOM   42713 C CB   . ALA B 1 2255 ? 166.223 158.452 185.232 1.00 169.43 ? 2255 ALA B CB   1 
ATOM   42714 H H    . ALA B 1 2255 ? 163.777 157.390 184.291 1.00 169.87 ? 2255 ALA B H    1 
ATOM   42715 H HA   . ALA B 1 2255 ? 164.688 159.808 185.065 1.00 172.34 ? 2255 ALA B HA   1 
ATOM   42716 H HB1  . ALA B 1 2255 ? 166.918 159.108 185.070 1.00 171.52 ? 2255 ALA B HB1  1 
ATOM   42717 H HB2  . ALA B 1 2255 ? 166.108 158.319 186.186 1.00 171.98 ? 2255 ALA B HB2  1 
ATOM   42718 H HB3  . ALA B 1 2255 ? 166.454 157.611 184.807 1.00 169.40 ? 2255 ALA B HB3  1 
ATOM   42719 N N    . GLY B 1 2256 ? 166.019 159.952 182.728 1.00 171.91 ? 2256 GLY B N    1 
ATOM   42720 C CA   . GLY B 1 2256 ? 166.255 160.245 181.331 1.00 171.56 ? 2256 GLY B CA   1 
ATOM   42721 C C    . GLY B 1 2256 ? 167.144 159.262 180.609 1.00 174.10 ? 2256 GLY B C    1 
ATOM   42722 O O    . GLY B 1 2256 ? 167.449 159.467 179.430 1.00 170.91 ? 2256 GLY B O    1 
ATOM   42723 H H    . GLY B 1 2256 ? 166.597 160.307 183.257 1.00 172.35 ? 2256 GLY B H    1 
ATOM   42724 H HA2  . GLY B 1 2256 ? 165.403 160.276 180.868 1.00 171.15 ? 2256 GLY B HA2  1 
ATOM   42725 H HA3  . GLY B 1 2256 ? 166.664 161.122 181.261 1.00 171.61 ? 2256 GLY B HA3  1 
ATOM   42726 N N    . LEU B 1 2257 ? 167.575 158.195 181.277 1.00 172.51 ? 2257 LEU B N    1 
ATOM   42727 C CA   . LEU B 1 2257 ? 168.459 157.226 180.647 1.00 169.73 ? 2257 LEU B CA   1 
ATOM   42728 C C    . LEU B 1 2257 ? 167.713 156.403 179.605 1.00 169.31 ? 2257 LEU B C    1 
ATOM   42729 O O    . LEU B 1 2257 ? 166.541 156.058 179.781 1.00 168.13 ? 2257 LEU B O    1 
ATOM   42730 C CB   . LEU B 1 2257 ? 169.065 156.296 181.697 1.00 166.84 ? 2257 LEU B CB   1 
ATOM   42731 C CG   . LEU B 1 2257 ? 169.813 156.968 182.846 1.00 167.03 ? 2257 LEU B CG   1 
ATOM   42732 C CD1  . LEU B 1 2257 ? 170.100 155.965 183.949 1.00 168.26 ? 2257 LEU B CD1  1 
ATOM   42733 C CD2  . LEU B 1 2257 ? 171.100 157.592 182.339 1.00 169.49 ? 2257 LEU B CD2  1 
ATOM   42734 H H    . LEU B 1 2257 ? 167.371 158.012 182.092 1.00 170.36 ? 2257 LEU B H    1 
ATOM   42735 H HA   . LEU B 1 2257 ? 169.183 157.694 180.202 1.00 169.26 ? 2257 LEU B HA   1 
ATOM   42736 H HB2  . LEU B 1 2257 ? 168.349 155.771 182.087 1.00 166.69 ? 2257 LEU B HB2  1 
ATOM   42737 H HB3  . LEU B 1 2257 ? 169.692 155.704 181.253 1.00 166.03 ? 2257 LEU B HB3  1 
ATOM   42738 H HG   . LEU B 1 2257 ? 169.261 157.674 183.217 1.00 167.43 ? 2257 LEU B HG   1 
ATOM   42739 H HD11 . LEU B 1 2257 ? 170.705 156.367 184.591 1.00 168.85 ? 2257 LEU B HD11 1 
ATOM   42740 H HD12 . LEU B 1 2257 ? 169.266 155.726 184.384 1.00 164.88 ? 2257 LEU B HD12 1 
ATOM   42741 H HD13 . LEU B 1 2257 ? 170.508 155.176 183.560 1.00 165.01 ? 2257 LEU B HD13 1 
ATOM   42742 H HD21 . LEU B 1 2257 ? 171.583 157.972 183.089 1.00 169.86 ? 2257 LEU B HD21 1 
ATOM   42743 H HD22 . LEU B 1 2257 ? 171.637 156.904 181.914 1.00 167.62 ? 2257 LEU B HD22 1 
ATOM   42744 H HD23 . LEU B 1 2257 ? 170.883 158.286 181.697 1.00 169.45 ? 2257 LEU B HD23 1 
ATOM   42745 N N    . VAL B 1 2258 ? 168.404 156.091 178.512 1.00 166.45 ? 2258 VAL B N    1 
ATOM   42746 C CA   . VAL B 1 2258 ? 167.918 155.169 177.491 1.00 166.42 ? 2258 VAL B CA   1 
ATOM   42747 C C    . VAL B 1 2258 ? 169.056 154.189 177.238 1.00 162.35 ? 2258 VAL B C    1 
ATOM   42748 O O    . VAL B 1 2258 ? 170.075 154.552 176.639 1.00 161.79 ? 2258 VAL B O    1 
ATOM   42749 C CB   . VAL B 1 2258 ? 167.497 155.880 176.201 1.00 164.62 ? 2258 VAL B CB   1 
ATOM   42750 C CG1  . VAL B 1 2258 ? 167.446 154.895 175.039 1.00 159.93 ? 2258 VAL B CG1  1 
ATOM   42751 C CG2  . VAL B 1 2258 ? 166.148 156.556 176.385 1.00 164.03 ? 2258 VAL B CG2  1 
ATOM   42752 H H    . VAL B 1 2258 ? 169.182 156.412 178.335 1.00 166.28 ? 2258 VAL B H    1 
ATOM   42753 H HA   . VAL B 1 2258 ? 167.156 154.675 177.833 1.00 166.27 ? 2258 VAL B HA   1 
ATOM   42754 H HB   . VAL B 1 2258 ? 168.151 156.565 175.987 1.00 164.64 ? 2258 VAL B HB   1 
ATOM   42755 H HG11 . VAL B 1 2258 ? 166.906 155.277 174.330 1.00 160.84 ? 2258 VAL B HG11 1 
ATOM   42756 H HG12 . VAL B 1 2258 ? 168.346 154.733 174.716 1.00 160.08 ? 2258 VAL B HG12 1 
ATOM   42757 H HG13 . VAL B 1 2258 ? 167.046 154.066 175.345 1.00 161.95 ? 2258 VAL B HG13 1 
ATOM   42758 H HG21 . VAL B 1 2258 ? 165.942 157.069 175.588 1.00 164.19 ? 2258 VAL B HG21 1 
ATOM   42759 H HG22 . VAL B 1 2258 ? 165.472 155.874 176.524 1.00 164.09 ? 2258 VAL B HG22 1 
ATOM   42760 H HG23 . VAL B 1 2258 ? 166.191 157.143 177.156 1.00 165.35 ? 2258 VAL B HG23 1 
ATOM   42761 N N    . ILE B 1 2259 ? 168.891 152.954 177.692 1.00 160.21 ? 2259 ILE B N    1 
ATOM   42762 C CA   . ILE B 1 2259 ? 169.918 151.941 177.575 1.00 161.29 ? 2259 ILE B CA   1 
ATOM   42763 C C    . ILE B 1 2259 ? 169.423 150.836 176.649 1.00 163.72 ? 2259 ILE B C    1 
ATOM   42764 O O    . ILE B 1 2259 ? 168.299 150.863 176.156 1.00 163.02 ? 2259 ILE B O    1 
ATOM   42765 C CB   . ILE B 1 2259 ? 170.326 151.379 178.958 1.00 158.17 ? 2259 ILE B CB   1 
ATOM   42766 C CG1  . ILE B 1 2259 ? 169.193 150.530 179.544 1.00 160.04 ? 2259 ILE B CG1  1 
ATOM   42767 C CG2  . ILE B 1 2259 ? 170.700 152.517 179.896 1.00 156.97 ? 2259 ILE B CG2  1 
ATOM   42768 C CD1  . ILE B 1 2259 ? 169.404 150.120 180.988 1.00 157.62 ? 2259 ILE B CD1  1 
ATOM   42769 H H    . ILE B 1 2259 ? 168.175 152.677 178.080 1.00 160.28 ? 2259 ILE B H    1 
ATOM   42770 H HA   . ILE B 1 2259 ? 170.708 152.333 177.172 1.00 161.72 ? 2259 ILE B HA   1 
ATOM   42771 H HB   . ILE B 1 2259 ? 171.104 150.812 178.842 1.00 158.29 ? 2259 ILE B HB   1 
ATOM   42772 H HG12 . ILE B 1 2259 ? 168.367 151.037 179.499 1.00 157.20 ? 2259 ILE B HG12 1 
ATOM   42773 H HG13 . ILE B 1 2259 ? 169.107 149.716 179.023 1.00 159.59 ? 2259 ILE B HG13 1 
ATOM   42774 H HG21 . ILE B 1 2259 ? 171.188 152.158 180.653 1.00 157.99 ? 2259 ILE B HG21 1 
ATOM   42775 H HG22 . ILE B 1 2259 ? 171.256 153.149 179.414 1.00 158.77 ? 2259 ILE B HG22 1 
ATOM   42776 H HG23 . ILE B 1 2259 ? 169.889 152.955 180.199 1.00 159.44 ? 2259 ILE B HG23 1 
ATOM   42777 H HD11 . ILE B 1 2259 ? 168.664 149.556 181.264 1.00 153.37 ? 2259 ILE B HD11 1 
ATOM   42778 H HD12 . ILE B 1 2259 ? 170.238 149.629 181.058 1.00 157.16 ? 2259 ILE B HD12 1 
ATOM   42779 H HD13 . ILE B 1 2259 ? 169.438 150.910 181.547 1.00 156.55 ? 2259 ILE B HD13 1 
ATOM   42780 N N    . SER B 1 2260 ? 170.280 149.850 176.402 1.00 162.11 ? 2260 SER B N    1 
ATOM   42781 C CA   . SER B 1 2260 ? 169.955 148.704 175.569 1.00 161.80 ? 2260 SER B CA   1 
ATOM   42782 C C    . SER B 1 2260 ? 169.956 147.437 176.412 1.00 165.35 ? 2260 SER B C    1 
ATOM   42783 O O    . SER B 1 2260 ? 170.714 147.314 177.377 1.00 166.51 ? 2260 SER B O    1 
ATOM   42784 C CB   . SER B 1 2260 ? 170.953 148.560 174.416 1.00 160.96 ? 2260 SER B CB   1 
ATOM   42785 O OG   . SER B 1 2260 ? 170.823 147.296 173.787 1.00 157.44 ? 2260 SER B OG   1 
ATOM   42786 H H    . SER B 1 2260 ? 171.080 149.826 176.718 1.00 161.19 ? 2260 SER B H    1 
ATOM   42787 H HA   . SER B 1 2260 ? 169.069 148.818 175.191 1.00 160.82 ? 2260 SER B HA   1 
ATOM   42788 H HB2  . SER B 1 2260 ? 170.784 149.256 173.763 1.00 161.66 ? 2260 SER B HB2  1 
ATOM   42789 H HB3  . SER B 1 2260 ? 171.854 148.646 174.767 1.00 160.99 ? 2260 SER B HB3  1 
ATOM   42790 H HG   . SER B 1 2260 ? 171.391 147.222 173.172 1.00 157.87 ? 2260 SER B HG   1 
ATOM   42791 N N    . THR B 1 2261 ? 169.095 146.487 176.040 1.00 166.54 ? 2261 THR B N    1 
ATOM   42792 C CA   . THR B 1 2261 ? 169.027 145.236 176.787 1.00 163.91 ? 2261 THR B CA   1 
ATOM   42793 C C    . THR B 1 2261 ? 170.375 144.530 176.815 1.00 164.85 ? 2261 THR B C    1 
ATOM   42794 O O    . THR B 1 2261 ? 170.651 143.757 177.739 1.00 163.98 ? 2261 THR B O    1 
ATOM   42795 C CB   . THR B 1 2261 ? 167.966 144.315 176.184 1.00 159.32 ? 2261 THR B CB   1 
ATOM   42796 O OG1  . THR B 1 2261 ? 168.186 144.183 174.774 1.00 159.83 ? 2261 THR B OG1  1 
ATOM   42797 C CG2  . THR B 1 2261 ? 166.572 144.872 176.425 1.00 152.08 ? 2261 THR B CG2  1 
ATOM   42798 H H    . THR B 1 2261 ? 168.554 146.542 175.374 1.00 163.48 ? 2261 THR B H    1 
ATOM   42799 H HA   . THR B 1 2261 ? 168.771 145.430 177.702 1.00 161.69 ? 2261 THR B HA   1 
ATOM   42800 H HB   . THR B 1 2261 ? 168.023 143.441 176.602 1.00 159.75 ? 2261 THR B HB   1 
ATOM   42801 H HG1  . THR B 1 2261 ? 167.606 143.676 174.439 1.00 159.84 ? 2261 THR B HG1  1 
ATOM   42802 H HG21 . THR B 1 2261 ? 165.909 144.178 176.291 1.00 150.44 ? 2261 THR B HG21 1 
ATOM   42803 H HG22 . THR B 1 2261 ? 166.500 145.205 177.334 1.00 151.26 ? 2261 THR B HG22 1 
ATOM   42804 H HG23 . THR B 1 2261 ? 166.397 145.599 175.809 1.00 153.65 ? 2261 THR B HG23 1 
ATOM   42805 N N    . LYS B 1 2262 ? 171.228 144.781 175.818 1.00 165.72 ? 2262 LYS B N    1 
ATOM   42806 C CA   . LYS B 1 2262 ? 172.541 144.148 175.787 1.00 166.08 ? 2262 LYS B CA   1 
ATOM   42807 C C    . LYS B 1 2262 ? 173.423 144.591 176.944 1.00 167.37 ? 2262 LYS B C    1 
ATOM   42808 O O    . LYS B 1 2262 ? 174.352 143.863 177.312 1.00 166.65 ? 2262 LYS B O    1 
ATOM   42809 C CB   . LYS B 1 2262 ? 173.242 144.451 174.464 1.00 166.43 ? 2262 LYS B CB   1 
ATOM   42810 C CG   . LYS B 1 2262 ? 174.565 143.722 174.288 1.00 166.76 ? 2262 LYS B CG   1 
ATOM   42811 C CD   . LYS B 1 2262 ? 175.185 144.023 172.935 1.00 168.83 ? 2262 LYS B CD   1 
ATOM   42812 C CE   . LYS B 1 2262 ? 176.548 143.369 172.788 1.00 165.97 ? 2262 LYS B CE   1 
ATOM   42813 N NZ   . LYS B 1 2262 ? 177.166 143.664 171.466 1.00 167.00 ? 2262 LYS B NZ   1 
ATOM   42814 H H    . LYS B 1 2262 ? 171.070 145.308 175.157 1.00 164.42 ? 2262 LYS B H    1 
ATOM   42815 H HA   . LYS B 1 2262 ? 172.427 143.187 175.852 1.00 165.25 ? 2262 LYS B HA   1 
ATOM   42816 H HB2  . LYS B 1 2262 ? 172.659 144.189 173.734 1.00 165.59 ? 2262 LYS B HB2  1 
ATOM   42817 H HB3  . LYS B 1 2262 ? 173.420 145.403 174.417 1.00 166.10 ? 2262 LYS B HB3  1 
ATOM   42818 H HG2  . LYS B 1 2262 ? 175.186 144.012 174.974 1.00 166.99 ? 2262 LYS B HG2  1 
ATOM   42819 H HG3  . LYS B 1 2262 ? 174.416 142.766 174.352 1.00 165.82 ? 2262 LYS B HG3  1 
ATOM   42820 H HD2  . LYS B 1 2262 ? 174.605 143.681 172.236 1.00 168.63 ? 2262 LYS B HD2  1 
ATOM   42821 H HD3  . LYS B 1 2262 ? 175.295 144.982 172.840 1.00 168.31 ? 2262 LYS B HD3  1 
ATOM   42822 H HE2  . LYS B 1 2262 ? 177.139 143.707 173.479 1.00 166.05 ? 2262 LYS B HE2  1 
ATOM   42823 H HE3  . LYS B 1 2262 ? 176.452 142.408 172.870 1.00 166.01 ? 2262 LYS B HE3  1 
ATOM   42824 H HZ1  . LYS B 1 2262 ? 177.961 143.267 171.406 1.00 167.37 ? 2262 LYS B HZ1  1 
ATOM   42825 H HZ2  . LYS B 1 2262 ? 176.643 143.363 170.812 1.00 167.11 ? 2262 LYS B HZ2  1 
ATOM   42826 H HZ3  . LYS B 1 2262 ? 177.274 144.542 171.370 1.00 166.28 ? 2262 LYS B HZ3  1 
ATOM   42827 N N    . ASP B 1 2263 ? 173.166 145.762 177.523 1.00 167.44 ? 2263 ASP B N    1 
ATOM   42828 C CA   . ASP B 1 2263 ? 173.926 146.216 178.680 1.00 167.57 ? 2263 ASP B CA   1 
ATOM   42829 C C    . ASP B 1 2263 ? 173.283 145.824 180.001 1.00 167.79 ? 2263 ASP B C    1 
ATOM   42830 O O    . ASP B 1 2263 ? 174.003 145.497 180.948 1.00 167.70 ? 2263 ASP B O    1 
ATOM   42831 C CB   . ASP B 1 2263 ? 174.116 147.738 178.637 1.00 169.18 ? 2263 ASP B CB   1 
ATOM   42832 C CG   . ASP B 1 2263 ? 172.806 148.498 178.699 1.00 168.57 ? 2263 ASP B CG   1 
ATOM   42833 O OD1  . ASP B 1 2263 ? 172.069 148.351 179.696 1.00 169.08 ? 2263 ASP B OD1  1 
ATOM   42834 O OD2  . ASP B 1 2263 ? 172.513 149.245 177.742 1.00 164.22 ? 2263 ASP B OD2  1 
ATOM   42835 H H    . ASP B 1 2263 ? 172.557 146.312 177.263 1.00 166.82 ? 2263 ASP B H    1 
ATOM   42836 H HA   . ASP B 1 2263 ? 174.807 145.812 178.652 1.00 166.79 ? 2263 ASP B HA   1 
ATOM   42837 H HB2  . ASP B 1 2263 ? 174.655 148.011 179.396 1.00 167.96 ? 2263 ASP B HB2  1 
ATOM   42838 H HB3  . ASP B 1 2263 ? 174.562 147.978 177.810 1.00 168.25 ? 2263 ASP B HB3  1 
ATOM   42839 N N    . THR B 1 2264 ? 171.949 145.791 180.073 1.00 166.68 ? 2264 THR B N    1 
ATOM   42840 C CA   . THR B 1 2264 ? 171.283 145.443 181.323 1.00 161.50 ? 2264 THR B CA   1 
ATOM   42841 C C    . THR B 1 2264 ? 171.692 144.067 181.824 1.00 160.17 ? 2264 THR B C    1 
ATOM   42842 O O    . THR B 1 2264 ? 171.533 143.781 183.015 1.00 159.46 ? 2264 THR B O    1 
ATOM   42843 C CB   . THR B 1 2264 ? 169.762 145.486 181.150 1.00 159.33 ? 2264 THR B CB   1 
ATOM   42844 O OG1  . THR B 1 2264 ? 169.386 144.723 179.996 1.00 157.63 ? 2264 THR B OG1  1 
ATOM   42845 C CG2  . THR B 1 2264 ? 169.276 146.917 180.994 1.00 160.16 ? 2264 THR B CG2  1 
ATOM   42846 H H    . THR B 1 2264 ? 171.417 145.966 179.421 1.00 165.73 ? 2264 THR B H    1 
ATOM   42847 H HA   . THR B 1 2264 ? 171.525 146.093 182.001 1.00 162.17 ? 2264 THR B HA   1 
ATOM   42848 H HB   . THR B 1 2264 ? 169.340 145.106 181.936 1.00 157.29 ? 2264 THR B HB   1 
ATOM   42849 H HG1  . THR B 1 2264 ? 168.553 144.757 179.889 1.00 156.88 ? 2264 THR B HG1  1 
ATOM   42850 H HG21 . THR B 1 2264 ? 168.319 146.926 180.836 1.00 155.97 ? 2264 THR B HG21 1 
ATOM   42851 H HG22 . THR B 1 2264 ? 169.466 147.422 181.800 1.00 159.07 ? 2264 THR B HG22 1 
ATOM   42852 H HG23 . THR B 1 2264 ? 169.722 147.341 180.243 1.00 162.06 ? 2264 THR B HG23 1 
ATOM   42853 N N    . GLN B 1 2265 ? 172.204 143.209 180.944 1.00 163.19 ? 2265 GLN B N    1 
ATOM   42854 C CA   . GLN B 1 2265 ? 172.711 141.903 181.338 1.00 164.13 ? 2265 GLN B CA   1 
ATOM   42855 C C    . GLN B 1 2265 ? 174.201 141.914 181.656 1.00 166.10 ? 2265 GLN B C    1 
ATOM   42856 O O    . GLN B 1 2265 ? 174.740 140.876 182.053 1.00 166.69 ? 2265 GLN B O    1 
ATOM   42857 C CB   . GLN B 1 2265 ? 172.421 140.877 180.236 1.00 161.98 ? 2265 GLN B CB   1 
ATOM   42858 C CG   . GLN B 1 2265 ? 172.958 141.257 178.867 1.00 163.93 ? 2265 GLN B CG   1 
ATOM   42859 C CD   . GLN B 1 2265 ? 172.707 140.185 177.829 1.00 165.31 ? 2265 GLN B CD   1 
ATOM   42860 O OE1  . GLN B 1 2265 ? 172.088 139.161 178.116 1.00 161.16 ? 2265 GLN B OE1  1 
ATOM   42861 N NE2  . GLN B 1 2265 ? 173.183 140.417 176.612 1.00 169.50 ? 2265 GLN B NE2  1 
ATOM   42862 H H    . GLN B 1 2265 ? 172.271 143.370 180.103 1.00 164.06 ? 2265 GLN B H    1 
ATOM   42863 H HA   . GLN B 1 2265 ? 172.245 141.617 182.136 1.00 161.94 ? 2265 GLN B HA   1 
ATOM   42864 H HB2  . GLN B 1 2265 ? 172.825 140.032 180.485 1.00 162.08 ? 2265 GLN B HB2  1 
ATOM   42865 H HB3  . GLN B 1 2265 ? 171.461 140.770 180.156 1.00 160.34 ? 2265 GLN B HB3  1 
ATOM   42866 H HG2  . GLN B 1 2265 ? 172.517 142.067 178.567 1.00 164.68 ? 2265 GLN B HG2  1 
ATOM   42867 H HG3  . GLN B 1 2265 ? 173.913 141.403 178.928 1.00 164.79 ? 2265 GLN B HG3  1 
ATOM   42868 H HE21 . GLN B 1 2265 ? 173.609 141.146 176.448 1.00 167.30 ? 2265 GLN B HE21 1 
ATOM   42869 H HE22 . GLN B 1 2265 ? 173.065 139.838 175.987 1.00 167.80 ? 2265 GLN B HE22 1 
ATOM   42870 N N    . LEU B 1 2266 ? 174.879 143.054 181.491 1.00 166.80 ? 2266 LEU B N    1 
ATOM   42871 C CA   . LEU B 1 2266 ? 176.271 143.182 181.907 1.00 166.62 ? 2266 LEU B CA   1 
ATOM   42872 C C    . LEU B 1 2266 ? 176.500 144.468 182.697 1.00 165.54 ? 2266 LEU B C    1 
ATOM   42873 O O    . LEU B 1 2266 ? 177.646 144.917 182.816 1.00 162.29 ? 2266 LEU B O    1 
ATOM   42874 C CB   . LEU B 1 2266 ? 177.212 143.151 180.687 1.00 166.96 ? 2266 LEU B CB   1 
ATOM   42875 C CG   . LEU B 1 2266 ? 177.672 141.796 180.138 1.00 166.20 ? 2266 LEU B CG   1 
ATOM   42876 C CD1  . LEU B 1 2266 ? 178.174 140.887 181.252 1.00 166.21 ? 2266 LEU B CD1  1 
ATOM   42877 C CD2  . LEU B 1 2266 ? 176.564 141.121 179.340 1.00 164.26 ? 2266 LEU B CD2  1 
ATOM   42878 H H    . LEU B 1 2266 ? 174.553 143.765 181.135 1.00 165.89 ? 2266 LEU B H    1 
ATOM   42879 H HA   . LEU B 1 2266 ? 176.493 142.441 182.488 1.00 166.42 ? 2266 LEU B HA   1 
ATOM   42880 H HB2  . LEU B 1 2266 ? 176.766 143.611 179.960 1.00 166.37 ? 2266 LEU B HB2  1 
ATOM   42881 H HB3  . LEU B 1 2266 ? 178.017 143.639 180.916 1.00 166.72 ? 2266 LEU B HB3  1 
ATOM   42882 H HG   . LEU B 1 2266 ? 178.414 141.946 179.530 1.00 166.20 ? 2266 LEU B HG   1 
ATOM   42883 H HD11 . LEU B 1 2266 ? 178.672 140.151 180.862 1.00 166.93 ? 2266 LEU B HD11 1 
ATOM   42884 H HD12 . LEU B 1 2266 ? 178.750 141.402 181.838 1.00 166.94 ? 2266 LEU B HD12 1 
ATOM   42885 H HD13 . LEU B 1 2266 ? 177.414 140.547 181.750 1.00 166.19 ? 2266 LEU B HD13 1 
ATOM   42886 H HD21 . LEU B 1 2266 ? 176.950 140.415 178.799 1.00 164.83 ? 2266 LEU B HD21 1 
ATOM   42887 H HD22 . LEU B 1 2266 ? 175.914 140.746 179.952 1.00 164.52 ? 2266 LEU B HD22 1 
ATOM   42888 H HD23 . LEU B 1 2266 ? 176.142 141.780 178.767 1.00 164.89 ? 2266 LEU B HD23 1 
ATOM   42889 N N    . MET B 1 2267 ? 175.444 145.058 183.256 1.00 168.40 ? 2267 MET B N    1 
ATOM   42890 C CA   . MET B 1 2267 ? 175.477 146.416 183.789 1.00 171.29 ? 2267 MET B CA   1 
ATOM   42891 C C    . MET B 1 2267 ? 175.184 146.336 185.285 1.00 172.13 ? 2267 MET B C    1 
ATOM   42892 O O    . MET B 1 2267 ? 174.049 146.073 185.694 1.00 171.35 ? 2267 MET B O    1 
ATOM   42893 C CB   . MET B 1 2267 ? 174.488 147.283 183.002 1.00 172.12 ? 2267 MET B CB   1 
ATOM   42894 C CG   . MET B 1 2267 ? 173.927 148.579 183.595 1.00 170.28 ? 2267 MET B CG   1 
ATOM   42895 S SD   . MET B 1 2267 ? 172.660 148.385 184.867 1.00 166.83 ? 2267 MET B SD   1 
ATOM   42896 C CE   . MET B 1 2267 ? 171.983 150.046 184.927 1.00 168.51 ? 2267 MET B CE   1 
ATOM   42897 H H    . MET B 1 2267 ? 174.681 144.673 183.357 1.00 167.33 ? 2267 MET B H    1 
ATOM   42898 H HA   . MET B 1 2267 ? 176.364 146.784 183.660 1.00 169.64 ? 2267 MET B HA   1 
ATOM   42899 H HB2  . MET B 1 2267 ? 174.910 147.511 182.156 1.00 169.72 ? 2267 MET B HB2  1 
ATOM   42900 H HB3  . MET B 1 2267 ? 173.711 146.732 182.832 1.00 168.98 ? 2267 MET B HB3  1 
ATOM   42901 H HG2  . MET B 1 2267 ? 174.659 149.089 183.973 1.00 169.90 ? 2267 MET B HG2  1 
ATOM   42902 H HG3  . MET B 1 2267 ? 173.533 149.089 182.870 1.00 168.80 ? 2267 MET B HG3  1 
ATOM   42903 H HE1  . MET B 1 2267 ? 171.138 150.065 185.399 1.00 165.65 ? 2267 MET B HE1  1 
ATOM   42904 H HE2  . MET B 1 2267 ? 172.614 150.629 185.360 1.00 167.72 ? 2267 MET B HE2  1 
ATOM   42905 H HE3  . MET B 1 2267 ? 171.843 150.342 184.017 1.00 166.31 ? 2267 MET B HE3  1 
ATOM   42906 N N    . THR B 1 2268 ? 176.223 146.536 186.090 1.00 175.24 ? 2268 THR B N    1 
ATOM   42907 C CA   . THR B 1 2268 ? 176.193 146.225 187.514 1.00 175.14 ? 2268 THR B CA   1 
ATOM   42908 C C    . THR B 1 2268 ? 175.470 147.327 188.287 1.00 177.85 ? 2268 THR B C    1 
ATOM   42909 O O    . THR B 1 2268 ? 174.944 148.290 187.722 1.00 179.87 ? 2268 THR B O    1 
ATOM   42910 C CB   . THR B 1 2268 ? 177.613 146.037 188.039 1.00 175.14 ? 2268 THR B CB   1 
ATOM   42911 O OG1  . THR B 1 2268 ? 178.328 147.274 187.934 1.00 174.38 ? 2268 THR B OG1  1 
ATOM   42912 C CG2  . THR B 1 2268 ? 178.348 144.962 187.250 1.00 172.60 ? 2268 THR B CG2  1 
ATOM   42913 H H    . THR B 1 2268 ? 176.981 146.848 185.825 1.00 174.14 ? 2268 THR B H    1 
ATOM   42914 H HA   . THR B 1 2268 ? 175.709 145.395 187.648 1.00 172.81 ? 2268 THR B HA   1 
ATOM   42915 H HB   . THR B 1 2268 ? 177.579 145.764 188.969 1.00 176.15 ? 2268 THR B HB   1 
ATOM   42916 H HG1  . THR B 1 2268 ? 179.119 147.175 188.199 1.00 175.21 ? 2268 THR B HG1  1 
ATOM   42917 H HG21 . THR B 1 2268 ? 179.265 144.896 187.561 1.00 174.36 ? 2268 THR B HG21 1 
ATOM   42918 H HG22 . THR B 1 2268 ? 177.913 144.105 187.375 1.00 172.85 ? 2268 THR B HG22 1 
ATOM   42919 H HG23 . THR B 1 2268 ? 178.353 145.182 186.306 1.00 172.71 ? 2268 THR B HG23 1 
ATOM   42920 N N    . PHE B 1 2269 ? 175.437 147.184 189.614 1.00 175.38 ? 2269 PHE B N    1 
ATOM   42921 C CA   . PHE B 1 2269 ? 174.805 148.175 190.475 1.00 176.30 ? 2269 PHE B CA   1 
ATOM   42922 C C    . PHE B 1 2269 ? 175.657 149.422 190.660 1.00 179.87 ? 2269 PHE B C    1 
ATOM   42923 O O    . PHE B 1 2269 ? 175.110 150.527 190.756 1.00 180.21 ? 2269 PHE B O    1 
ATOM   42924 C CB   . PHE B 1 2269 ? 174.495 147.566 191.846 1.00 175.84 ? 2269 PHE B CB   1 
ATOM   42925 C CG   . PHE B 1 2269 ? 173.121 146.969 191.943 1.00 177.37 ? 2269 PHE B CG   1 
ATOM   42926 C CD1  . PHE B 1 2269 ? 171.995 147.772 191.884 1.00 175.10 ? 2269 PHE B CD1  1 
ATOM   42927 C CD2  . PHE B 1 2269 ? 172.957 145.603 192.093 1.00 177.07 ? 2269 PHE B CD2  1 
ATOM   42928 C CE1  . PHE B 1 2269 ? 170.732 147.222 191.969 1.00 172.94 ? 2269 PHE B CE1  1 
ATOM   42929 C CE2  . PHE B 1 2269 ? 171.696 145.049 192.180 1.00 172.80 ? 2269 PHE B CE2  1 
ATOM   42930 C CZ   . PHE B 1 2269 ? 170.583 145.859 192.119 1.00 170.91 ? 2269 PHE B CZ   1 
ATOM   42931 H H    . PHE B 1 2269 ? 175.778 146.518 190.038 1.00 175.73 ? 2269 PHE B H    1 
ATOM   42932 H HA   . PHE B 1 2269 ? 173.965 148.443 190.075 1.00 175.67 ? 2269 PHE B HA   1 
ATOM   42933 H HB2  . PHE B 1 2269 ? 175.138 146.864 192.032 1.00 177.72 ? 2269 PHE B HB2  1 
ATOM   42934 H HB3  . PHE B 1 2269 ? 174.564 148.261 192.519 1.00 176.39 ? 2269 PHE B HB3  1 
ATOM   42935 H HD1  . PHE B 1 2269 ? 172.090 148.691 191.782 1.00 174.30 ? 2269 PHE B HD1  1 
ATOM   42936 H HD2  . PHE B 1 2269 ? 173.705 145.053 192.134 1.00 176.65 ? 2269 PHE B HD2  1 
ATOM   42937 H HE1  . PHE B 1 2269 ? 169.981 147.770 191.928 1.00 170.76 ? 2269 PHE B HE1  1 
ATOM   42938 H HE2  . PHE B 1 2269 ? 171.597 144.130 192.281 1.00 172.16 ? 2269 PHE B HE2  1 
ATOM   42939 H HZ   . PHE B 1 2269 ? 169.732 145.487 192.178 1.00 168.19 ? 2269 PHE B HZ   1 
ATOM   42940 N N    . ASN B 1 2270 ? 176.983 149.276 190.725 1.00 181.80 ? 2270 ASN B N    1 
ATOM   42941 C CA   . ASN B 1 2270 ? 177.845 150.447 190.840 1.00 179.11 ? 2270 ASN B CA   1 
ATOM   42942 C C    . ASN B 1 2270 ? 177.779 151.294 189.575 1.00 177.15 ? 2270 ASN B C    1 
ATOM   42943 O O    . ASN B 1 2270 ? 177.569 152.510 189.638 1.00 176.25 ? 2270 ASN B O    1 
ATOM   42944 C CB   . ASN B 1 2270 ? 179.283 150.016 191.130 1.00 177.46 ? 2270 ASN B CB   1 
ATOM   42945 C CG   . ASN B 1 2270 ? 179.497 149.635 192.582 1.00 180.97 ? 2270 ASN B CG   1 
ATOM   42946 O OD1  . ASN B 1 2270 ? 178.589 149.749 193.406 1.00 183.56 ? 2270 ASN B OD1  1 
ATOM   42947 N ND2  . ASN B 1 2270 ? 180.702 149.179 192.904 1.00 178.88 ? 2270 ASN B ND2  1 
ATOM   42948 H H    . ASN B 1 2270 ? 177.398 148.523 190.704 1.00 180.04 ? 2270 ASN B H    1 
ATOM   42949 H HA   . ASN B 1 2270 ? 177.539 150.992 191.581 1.00 178.82 ? 2270 ASN B HA   1 
ATOM   42950 H HB2  . ASN B 1 2270 ? 179.498 149.245 190.582 1.00 178.40 ? 2270 ASN B HB2  1 
ATOM   42951 H HB3  . ASN B 1 2270 ? 179.882 150.750 190.920 1.00 177.33 ? 2270 ASN B HB3  1 
ATOM   42952 H HD21 . ASN B 1 2270 ? 181.312 149.114 192.301 1.00 178.54 ? 2270 ASN B HD21 1 
ATOM   42953 H HD22 . ASN B 1 2270 ? 180.873 148.950 193.715 1.00 179.91 ? 2270 ASN B HD22 1 
ATOM   42954 N N    . THR B 1 2271 ? 177.949 150.663 188.410 1.00 177.31 ? 2271 THR B N    1 
ATOM   42955 C CA   . THR B 1 2271 ? 177.795 151.394 187.156 1.00 178.40 ? 2271 THR B CA   1 
ATOM   42956 C C    . THR B 1 2271 ? 176.363 151.876 186.977 1.00 180.13 ? 2271 THR B C    1 
ATOM   42957 O O    . THR B 1 2271 ? 176.118 152.898 186.326 1.00 182.46 ? 2271 THR B O    1 
ATOM   42958 C CB   . THR B 1 2271 ? 178.219 150.522 185.973 1.00 176.03 ? 2271 THR B CB   1 
ATOM   42959 O OG1  . THR B 1 2271 ? 178.354 151.336 184.800 1.00 176.22 ? 2271 THR B OG1  1 
ATOM   42960 C CG2  . THR B 1 2271 ? 177.200 149.418 185.711 1.00 174.19 ? 2271 THR B CG2  1 
ATOM   42961 H H    . THR B 1 2271 ? 178.144 149.830 188.322 1.00 177.15 ? 2271 THR B H    1 
ATOM   42962 H HA   . THR B 1 2271 ? 178.371 152.176 187.172 1.00 178.22 ? 2271 THR B HA   1 
ATOM   42963 H HB   . THR B 1 2271 ? 179.072 150.105 186.174 1.00 176.55 ? 2271 THR B HB   1 
ATOM   42964 H HG1  . THR B 1 2271 ? 178.621 150.869 184.155 1.00 176.12 ? 2271 THR B HG1  1 
ATOM   42965 H HG21 . THR B 1 2271 ? 177.587 148.741 185.134 1.00 174.61 ? 2271 THR B HG21 1 
ATOM   42966 H HG22 . THR B 1 2271 ? 176.940 149.003 186.547 1.00 175.61 ? 2271 THR B HG22 1 
ATOM   42967 H HG23 . THR B 1 2271 ? 176.411 149.782 185.280 1.00 174.19 ? 2271 THR B HG23 1 
ATOM   42968 N N    . LEU B 1 2272 ? 175.400 151.148 187.541 1.00 179.72 ? 2272 LEU B N    1 
ATOM   42969 C CA   . LEU B 1 2272 ? 174.017 151.608 187.508 1.00 179.10 ? 2272 LEU B CA   1 
ATOM   42970 C C    . LEU B 1 2272 ? 173.873 152.961 188.190 1.00 178.83 ? 2272 LEU B C    1 
ATOM   42971 O O    . LEU B 1 2272 ? 173.209 153.867 187.672 1.00 174.87 ? 2272 LEU B O    1 
ATOM   42972 C CB   . LEU B 1 2272 ? 173.118 150.574 188.177 1.00 176.60 ? 2272 LEU B CB   1 
ATOM   42973 C CG   . LEU B 1 2272 ? 171.720 151.042 188.565 1.00 172.50 ? 2272 LEU B CG   1 
ATOM   42974 C CD1  . LEU B 1 2272 ? 170.748 149.934 188.267 1.00 167.93 ? 2272 LEU B CD1  1 
ATOM   42975 C CD2  . LEU B 1 2272 ? 171.695 151.408 190.032 1.00 174.71 ? 2272 LEU B CD2  1 
ATOM   42976 H H    . LEU B 1 2272 ? 175.520 150.395 187.940 1.00 178.01 ? 2272 LEU B H    1 
ATOM   42977 H HA   . LEU B 1 2272 ? 173.739 151.714 186.590 1.00 177.35 ? 2272 LEU B HA   1 
ATOM   42978 H HB2  . LEU B 1 2272 ? 173.014 149.835 187.560 1.00 175.41 ? 2272 LEU B HB2  1 
ATOM   42979 H HB3  . LEU B 1 2272 ? 173.555 150.257 188.980 1.00 176.94 ? 2272 LEU B HB3  1 
ATOM   42980 H HG   . LEU B 1 2272 ? 171.467 151.824 188.045 1.00 173.29 ? 2272 LEU B HG   1 
ATOM   42981 H HD11 . LEU B 1 2272 ? 169.851 150.220 188.509 1.00 167.65 ? 2272 LEU B HD11 1 
ATOM   42982 H HD12 . LEU B 1 2272 ? 170.800 149.729 187.323 1.00 168.15 ? 2272 LEU B HD12 1 
ATOM   42983 H HD13 . LEU B 1 2272 ? 171.008 149.159 188.794 1.00 169.54 ? 2272 LEU B HD13 1 
ATOM   42984 H HD21 . LEU B 1 2272 ? 170.784 151.608 190.294 1.00 173.97 ? 2272 LEU B HD21 1 
ATOM   42985 H HD22 . LEU B 1 2272 ? 172.035 150.655 190.545 1.00 174.39 ? 2272 LEU B HD22 1 
ATOM   42986 H HD23 . LEU B 1 2272 ? 172.256 152.184 190.180 1.00 175.64 ? 2272 LEU B HD23 1 
ATOM   42987 N N    . ARG B 1 2273 ? 174.488 153.116 189.361 1.00 181.01 ? 2273 ARG B N    1 
ATOM   42988 C CA   . ARG B 1 2273 ? 174.354 154.359 190.106 1.00 178.82 ? 2273 ARG B CA   1 
ATOM   42989 C C    . ARG B 1 2273 ? 175.117 155.505 189.454 1.00 178.91 ? 2273 ARG B C    1 
ATOM   42990 O O    . ARG B 1 2273 ? 174.765 156.670 189.669 1.00 178.83 ? 2273 ARG B O    1 
ATOM   42991 C CB   . ARG B 1 2273 ? 174.834 154.148 191.542 1.00 179.27 ? 2273 ARG B CB   1 
ATOM   42992 C CG   . ARG B 1 2273 ? 173.798 153.475 192.427 1.00 180.76 ? 2273 ARG B CG   1 
ATOM   42993 C CD   . ARG B 1 2273 ? 174.158 153.585 193.895 1.00 177.77 ? 2273 ARG B CD   1 
ATOM   42994 N NE   . ARG B 1 2273 ? 175.534 153.178 194.152 1.00 178.26 ? 2273 ARG B NE   1 
ATOM   42995 C CZ   . ARG B 1 2273 ? 175.953 151.920 194.184 1.00 178.46 ? 2273 ARG B CZ   1 
ATOM   42996 N NH1  . ARG B 1 2273 ? 175.125 150.909 193.974 1.00 177.16 ? 2273 ARG B NH1  1 
ATOM   42997 N NH2  . ARG B 1 2273 ? 177.235 151.669 194.433 1.00 179.10 ? 2273 ARG B NH2  1 
ATOM   42998 H H    . ARG B 1 2273 ? 174.986 152.523 189.737 1.00 179.61 ? 2273 ARG B H    1 
ATOM   42999 H HA   . ARG B 1 2273 ? 173.415 154.604 190.136 1.00 178.14 ? 2273 ARG B HA   1 
ATOM   43000 H HB2  . ARG B 1 2273 ? 175.626 153.588 191.532 1.00 178.90 ? 2273 ARG B HB2  1 
ATOM   43001 H HB3  . ARG B 1 2273 ? 175.044 155.011 191.933 1.00 178.48 ? 2273 ARG B HB3  1 
ATOM   43002 H HG2  . ARG B 1 2273 ? 172.940 153.906 192.295 1.00 179.10 ? 2273 ARG B HG2  1 
ATOM   43003 H HG3  . ARG B 1 2273 ? 173.739 152.535 192.195 1.00 179.37 ? 2273 ARG B HG3  1 
ATOM   43004 H HD2  . ARG B 1 2273 ? 174.057 154.507 194.178 1.00 177.12 ? 2273 ARG B HD2  1 
ATOM   43005 H HD3  . ARG B 1 2273 ? 173.570 153.011 194.411 1.00 177.68 ? 2273 ARG B HD3  1 
ATOM   43006 H HE   . ARG B 1 2273 ? 176.097 153.791 194.369 1.00 178.45 ? 2273 ARG B HE   1 
ATOM   43007 H HH11 . ARG B 1 2273 ? 174.294 151.055 193.812 1.00 177.86 ? 2273 ARG B HH11 1 
ATOM   43008 H HH12 . ARG B 1 2273 ? 175.421 150.102 194.001 1.00 177.59 ? 2273 ARG B HH12 1 
ATOM   43009 H HH21 . ARG B 1 2273 ? 177.781 152.319 194.570 1.00 179.10 ? 2273 ARG B HH21 1 
ATOM   43010 H HH22 . ARG B 1 2273 ? 177.518 150.857 194.456 1.00 179.28 ? 2273 ARG B HH22 1 
ATOM   43011 N N    . SER B 1 2274 ? 176.143 155.203 188.657 1.00 179.63 ? 2274 SER B N    1 
ATOM   43012 C CA   . SER B 1 2274 ? 176.918 156.252 188.004 1.00 177.36 ? 2274 SER B CA   1 
ATOM   43013 C C    . SER B 1 2274 ? 176.136 156.899 186.866 1.00 178.02 ? 2274 SER B C    1 
ATOM   43014 O O    . SER B 1 2274 ? 176.206 158.118 186.669 1.00 180.14 ? 2274 SER B O    1 
ATOM   43015 C CB   . SER B 1 2274 ? 178.237 155.677 187.484 1.00 175.69 ? 2274 SER B CB   1 
ATOM   43016 O OG   . SER B 1 2274 ? 178.103 155.214 186.151 1.00 176.48 ? 2274 SER B OG   1 
ATOM   43017 H H    . SER B 1 2274 ? 176.407 154.404 188.478 1.00 179.19 ? 2274 SER B H    1 
ATOM   43018 H HA   . SER B 1 2274 ? 177.127 156.941 188.654 1.00 177.56 ? 2274 SER B HA   1 
ATOM   43019 H HB2  . SER B 1 2274 ? 178.915 156.371 187.510 1.00 176.18 ? 2274 SER B HB2  1 
ATOM   43020 H HB3  . SER B 1 2274 ? 178.501 154.934 188.049 1.00 176.54 ? 2274 SER B HB3  1 
ATOM   43021 H HG   . SER B 1 2274 ? 177.512 154.618 186.111 1.00 177.69 ? 2274 SER B HG   1 
ATOM   43022 N N    . MET B 1 2275 ? 175.387 156.099 186.104 1.00 175.90 ? 2275 MET B N    1 
ATOM   43023 C CA   . MET B 1 2275 ? 174.698 156.628 184.930 1.00 175.47 ? 2275 MET B CA   1 
ATOM   43024 C C    . MET B 1 2275 ? 173.668 157.683 185.314 1.00 178.17 ? 2275 MET B C    1 
ATOM   43025 O O    . MET B 1 2275 ? 173.558 158.722 184.651 1.00 178.50 ? 2275 MET B O    1 
ATOM   43026 C CB   . MET B 1 2275 ? 174.030 155.490 184.157 1.00 172.37 ? 2275 MET B CB   1 
ATOM   43027 C CG   . MET B 1 2275 ? 174.950 154.319 183.856 1.00 172.33 ? 2275 MET B CG   1 
ATOM   43028 S SD   . MET B 1 2275 ? 174.698 153.640 182.204 1.00 163.85 ? 2275 MET B SD   1 
ATOM   43029 C CE   . MET B 1 2275 ? 175.976 152.387 182.153 1.00 164.33 ? 2275 MET B CE   1 
ATOM   43030 H H    . MET B 1 2275 ? 175.263 155.259 186.245 1.00 176.46 ? 2275 MET B H    1 
ATOM   43031 H HA   . MET B 1 2275 ? 175.355 157.035 184.343 1.00 175.95 ? 2275 MET B HA   1 
ATOM   43032 H HB2  . MET B 1 2275 ? 173.286 155.153 184.681 1.00 173.24 ? 2275 MET B HB2  1 
ATOM   43033 H HB3  . MET B 1 2275 ? 173.706 155.836 183.311 1.00 172.42 ? 2275 MET B HB3  1 
ATOM   43034 H HG2  . MET B 1 2275 ? 175.872 154.613 183.924 1.00 173.06 ? 2275 MET B HG2  1 
ATOM   43035 H HG3  . MET B 1 2275 ? 174.777 153.612 184.496 1.00 174.53 ? 2275 MET B HG3  1 
ATOM   43036 H HE1  . MET B 1 2275 ? 175.947 151.941 181.292 1.00 163.92 ? 2275 MET B HE1  1 
ATOM   43037 H HE2  . MET B 1 2275 ? 176.840 152.811 182.277 1.00 167.17 ? 2275 MET B HE2  1 
ATOM   43038 H HE3  . MET B 1 2275 ? 175.818 151.745 182.863 1.00 168.33 ? 2275 MET B HE3  1 
ATOM   43039 N N    . VAL B 1 2276 ? 172.902 157.437 186.378 1.00 178.27 ? 2276 VAL B N    1 
ATOM   43040 C CA   . VAL B 1 2276 ? 171.835 158.364 186.748 1.00 179.64 ? 2276 VAL B CA   1 
ATOM   43041 C C    . VAL B 1 2276 ? 172.410 159.731 187.095 1.00 182.33 ? 2276 VAL B C    1 
ATOM   43042 O O    . VAL B 1 2276 ? 171.871 160.768 186.688 1.00 182.03 ? 2276 VAL B O    1 
ATOM   43043 C CB   . VAL B 1 2276 ? 170.996 157.794 187.908 1.00 178.60 ? 2276 VAL B CB   1 
ATOM   43044 C CG1  . VAL B 1 2276 ? 170.017 156.759 187.388 1.00 176.93 ? 2276 VAL B CG1  1 
ATOM   43045 C CG2  . VAL B 1 2276 ? 171.883 157.203 189.001 1.00 178.86 ? 2276 VAL B CG2  1 
ATOM   43046 H H    . VAL B 1 2276 ? 172.979 156.747 186.883 1.00 177.43 ? 2276 VAL B H    1 
ATOM   43047 H HA   . VAL B 1 2276 ? 171.245 158.478 185.987 1.00 178.44 ? 2276 VAL B HA   1 
ATOM   43048 H HB   . VAL B 1 2276 ? 170.480 158.515 188.304 1.00 180.31 ? 2276 VAL B HB   1 
ATOM   43049 H HG11 . VAL B 1 2276 ? 169.540 156.376 188.139 1.00 176.28 ? 2276 VAL B HG11 1 
ATOM   43050 H HG12 . VAL B 1 2276 ? 169.393 157.189 186.782 1.00 177.01 ? 2276 VAL B HG12 1 
ATOM   43051 H HG13 . VAL B 1 2276 ? 170.509 156.065 186.920 1.00 177.03 ? 2276 VAL B HG13 1 
ATOM   43052 H HG21 . VAL B 1 2276 ? 171.352 157.091 189.805 1.00 179.87 ? 2276 VAL B HG21 1 
ATOM   43053 H HG22 . VAL B 1 2276 ? 172.219 156.342 188.709 1.00 178.16 ? 2276 VAL B HG22 1 
ATOM   43054 H HG23 . VAL B 1 2276 ? 172.619 157.807 189.178 1.00 179.39 ? 2276 VAL B HG23 1 
ATOM   43055 N N    . LYS B 1 2277 ? 173.509 159.759 187.851 1.00 182.90 ? 2277 LYS B N    1 
ATOM   43056 C CA   . LYS B 1 2277 ? 174.103 161.036 188.235 1.00 179.75 ? 2277 LYS B CA   1 
ATOM   43057 C C    . LYS B 1 2277 ? 174.582 161.808 187.012 1.00 182.26 ? 2277 LYS B C    1 
ATOM   43058 O O    . LYS B 1 2277 ? 174.396 163.028 186.926 1.00 178.90 ? 2277 LYS B O    1 
ATOM   43059 C CB   . LYS B 1 2277 ? 175.258 160.805 189.209 1.00 176.85 ? 2277 LYS B CB   1 
ATOM   43060 C CG   . LYS B 1 2277 ? 174.871 160.032 190.460 1.00 176.63 ? 2277 LYS B CG   1 
ATOM   43061 C CD   . LYS B 1 2277 ? 176.065 159.845 191.383 1.00 176.58 ? 2277 LYS B CD   1 
ATOM   43062 C CE   . LYS B 1 2277 ? 175.781 158.828 192.476 1.00 176.06 ? 2277 LYS B CE   1 
ATOM   43063 N NZ   . LYS B 1 2277 ? 176.978 158.000 192.789 1.00 172.67 ? 2277 LYS B NZ   1 
ATOM   43064 H H    . LYS B 1 2277 ? 173.924 159.066 188.146 1.00 180.52 ? 2277 LYS B H    1 
ATOM   43065 H HA   . LYS B 1 2277 ? 173.433 161.573 188.685 1.00 179.02 ? 2277 LYS B HA   1 
ATOM   43066 H HB2  . LYS B 1 2277 ? 175.952 160.303 188.754 1.00 177.82 ? 2277 LYS B HB2  1 
ATOM   43067 H HB3  . LYS B 1 2277 ? 175.606 161.666 189.489 1.00 177.54 ? 2277 LYS B HB3  1 
ATOM   43068 H HG2  . LYS B 1 2277 ? 174.187 160.522 190.941 1.00 177.53 ? 2277 LYS B HG2  1 
ATOM   43069 H HG3  . LYS B 1 2277 ? 174.542 159.156 190.205 1.00 178.08 ? 2277 LYS B HG3  1 
ATOM   43070 H HD2  . LYS B 1 2277 ? 176.822 159.530 190.865 1.00 176.58 ? 2277 LYS B HD2  1 
ATOM   43071 H HD3  . LYS B 1 2277 ? 176.278 160.692 191.805 1.00 176.35 ? 2277 LYS B HD3  1 
ATOM   43072 H HE2  . LYS B 1 2277 ? 175.517 159.294 193.284 1.00 176.69 ? 2277 LYS B HE2  1 
ATOM   43073 H HE3  . LYS B 1 2277 ? 175.071 158.234 192.185 1.00 177.08 ? 2277 LYS B HE3  1 
ATOM   43074 H HZ1  . LYS B 1 2277 ? 176.786 157.419 193.435 1.00 173.59 ? 2277 LYS B HZ1  1 
ATOM   43075 H HZ2  . LYS B 1 2277 ? 177.236 157.551 192.064 1.00 174.19 ? 2277 LYS B HZ2  1 
ATOM   43076 H HZ3  . LYS B 1 2277 ? 177.647 158.522 193.059 1.00 172.58 ? 2277 LYS B HZ3  1 
ATOM   43077 N N    . GLY B 1 2278 ? 175.198 161.118 186.057 1.00 184.43 ? 2278 GLY B N    1 
ATOM   43078 C CA   . GLY B 1 2278 ? 175.687 161.757 184.850 1.00 179.92 ? 2278 GLY B CA   1 
ATOM   43079 C C    . GLY B 1 2278 ? 174.570 162.309 183.986 1.00 178.06 ? 2278 GLY B C    1 
ATOM   43080 O O    . GLY B 1 2278 ? 174.447 163.521 183.814 1.00 173.88 ? 2278 GLY B O    1 
ATOM   43081 H H    . GLY B 1 2278 ? 175.345 160.272 186.090 1.00 181.55 ? 2278 GLY B H    1 
ATOM   43082 H HA2  . GLY B 1 2278 ? 176.280 162.486 185.088 1.00 179.90 ? 2278 GLY B HA2  1 
ATOM   43083 H HA3  . GLY B 1 2278 ? 176.189 161.113 184.326 1.00 179.04 ? 2278 GLY B HA3  1 
HETATM 43084 P PA   . NDP C 2 .    ? 178.661 156.583 106.654 1.00 117.56 ? 2301 NDP A PA   1 
HETATM 43085 O O1A  . NDP C 2 .    ? 179.325 157.686 105.908 1.00 111.97 ? 2301 NDP A O1A  1 
HETATM 43086 O O2A  . NDP C 2 .    ? 178.095 156.796 108.026 1.00 112.10 ? 2301 NDP A O2A  1 
HETATM 43087 O O5B  . NDP C 2 .    ? 179.645 155.272 106.665 1.00 100.29 ? 2301 NDP A O5B  1 
HETATM 43088 C C5B  . NDP C 2 .    ? 179.468 154.698 105.411 1.00 90.28  ? 2301 NDP A C5B  1 
HETATM 43089 C C4B  . NDP C 2 .    ? 180.498 153.610 105.243 1.00 92.71  ? 2301 NDP A C4B  1 
HETATM 43090 O O4B  . NDP C 2 .    ? 180.853 153.484 103.896 1.00 89.24  ? 2301 NDP A O4B  1 
HETATM 43091 C C3B  . NDP C 2 .    ? 181.756 154.008 106.035 1.00 101.69 ? 2301 NDP A C3B  1 
HETATM 43092 O O3B  . NDP C 2 .    ? 181.832 153.268 107.207 1.00 105.93 ? 2301 NDP A O3B  1 
HETATM 43093 C C2B  . NDP C 2 .    ? 182.909 153.573 105.092 1.00 92.14  ? 2301 NDP A C2B  1 
HETATM 43094 O O2B  . NDP C 2 .    ? 183.762 152.724 105.649 1.00 100.88 ? 2301 NDP A O2B  1 
HETATM 43095 C C1B  . NDP C 2 .    ? 182.108 152.853 103.938 1.00 89.11  ? 2301 NDP A C1B  1 
HETATM 43096 N N9A  . NDP C 2 .    ? 182.767 153.030 102.644 1.00 88.68  ? 2301 NDP A N9A  1 
HETATM 43097 C C8A  . NDP C 2 .    ? 182.858 154.191 101.865 1.00 92.35  ? 2301 NDP A C8A  1 
HETATM 43098 N N7A  . NDP C 2 .    ? 183.548 154.012 100.723 1.00 86.97  ? 2301 NDP A N7A  1 
HETATM 43099 C C5A  . NDP C 2 .    ? 183.926 152.666 100.770 1.00 88.46  ? 2301 NDP A C5A  1 
HETATM 43100 C C6A  . NDP C 2 .    ? 184.665 151.870 99.886  1.00 91.15  ? 2301 NDP A C6A  1 
HETATM 43101 N N6A  . NDP C 2 .    ? 185.155 152.400 98.713  1.00 86.25  ? 2301 NDP A N6A  1 
HETATM 43102 N N1A  . NDP C 2 .    ? 184.911 150.551 100.146 1.00 93.88  ? 2301 NDP A N1A  1 
HETATM 43103 C C2A  . NDP C 2 .    ? 184.386 150.090 101.330 1.00 86.53  ? 2301 NDP A C2A  1 
HETATM 43104 N N3A  . NDP C 2 .    ? 183.670 150.719 102.274 1.00 84.09  ? 2301 NDP A N3A  1 
HETATM 43105 C C4A  . NDP C 2 .    ? 183.448 152.040 101.962 1.00 87.68  ? 2301 NDP A C4A  1 
HETATM 43106 O O3   . NDP C 2 .    ? 177.380 156.283 105.679 1.00 103.57 ? 2301 NDP A O3   1 
HETATM 43107 P PN   . NDP C 2 .    ? 176.321 155.462 106.517 1.00 101.68 ? 2301 NDP A PN   1 
HETATM 43108 O O1N  . NDP C 2 .    ? 177.059 154.550 107.414 1.00 106.07 ? 2301 NDP A O1N  1 
HETATM 43109 O O2N  . NDP C 2 .    ? 175.111 156.263 106.943 1.00 85.21  ? 2301 NDP A O2N  1 
HETATM 43110 O O5D  . NDP C 2 .    ? 175.591 154.289 105.428 1.00 98.12  ? 2301 NDP A O5D  1 
HETATM 43111 C C5D  . NDP C 2 .    ? 174.504 154.904 104.876 1.00 91.61  ? 2301 NDP A C5D  1 
HETATM 43112 C C4D  . NDP C 2 .    ? 174.036 154.076 103.697 1.00 87.33  ? 2301 NDP A C4D  1 
HETATM 43113 O O4D  . NDP C 2 .    ? 172.634 154.295 103.490 1.00 89.86  ? 2301 NDP A O4D  1 
HETATM 43114 C C3D  . NDP C 2 .    ? 174.742 154.583 102.427 1.00 84.12  ? 2301 NDP A C3D  1 
HETATM 43115 O O3D  . NDP C 2 .    ? 174.753 153.561 101.493 1.00 83.34  ? 2301 NDP A O3D  1 
HETATM 43116 C C2D  . NDP C 2 .    ? 173.833 155.714 101.984 1.00 85.78  ? 2301 NDP A C2D  1 
HETATM 43117 O O2D  . NDP C 2 .    ? 173.820 155.887 100.604 1.00 86.90  ? 2301 NDP A O2D  1 
HETATM 43118 C C1D  . NDP C 2 .    ? 172.437 155.199 102.414 1.00 86.09  ? 2301 NDP A C1D  1 
HETATM 43119 N N1N  . NDP C 2 .    ? 171.638 156.328 102.898 1.00 86.58  ? 2301 NDP A N1N  1 
HETATM 43120 C C2N  . NDP C 2 .    ? 171.848 156.803 104.163 1.00 90.86  ? 2301 NDP A C2N  1 
HETATM 43121 C C3N  . NDP C 2 .    ? 171.305 157.978 104.561 1.00 88.46  ? 2301 NDP A C3N  1 
HETATM 43122 C C7N  . NDP C 2 .    ? 171.589 158.392 105.919 1.00 95.47  ? 2301 NDP A C7N  1 
HETATM 43123 O O7N  . NDP C 2 .    ? 170.829 159.077 106.610 1.00 93.09  ? 2301 NDP A O7N  1 
HETATM 43124 N N7N  . NDP C 2 .    ? 172.797 157.994 106.462 1.00 102.47 ? 2301 NDP A N7N  1 
HETATM 43125 C C4N  . NDP C 2 .    ? 170.466 158.808 103.668 1.00 90.15  ? 2301 NDP A C4N  1 
HETATM 43126 C C5N  . NDP C 2 .    ? 170.097 158.086 102.428 1.00 90.04  ? 2301 NDP A C5N  1 
HETATM 43127 C C6N  . NDP C 2 .    ? 170.663 156.925 102.087 1.00 87.79  ? 2301 NDP A C6N  1 
HETATM 43128 P P2B  . NDP C 2 .    ? 185.396 153.498 105.888 1.00 111.38 ? 2301 NDP A P2B  1 
HETATM 43129 O O1X  . NDP C 2 .    ? 184.892 154.805 106.414 1.00 100.54 ? 2301 NDP A O1X  1 
HETATM 43130 O O2X  . NDP C 2 .    ? 186.008 153.490 104.484 1.00 92.28  ? 2301 NDP A O2X  1 
HETATM 43131 O O3X  . NDP C 2 .    ? 185.937 152.511 106.884 1.00 108.05 ? 2301 NDP A O3X  1 
HETATM 43132 H H51A . NDP C 2 .    ? 179.499 155.354 104.695 1.00 93.76  ? 2301 NDP A H51A 1 
HETATM 43133 H H52A . NDP C 2 .    ? 178.589 154.292 105.372 1.00 92.29  ? 2301 NDP A H52A 1 
HETATM 43134 H H4B  . NDP C 2 .    ? 180.133 152.761 105.536 1.00 91.84  ? 2301 NDP A H4B  1 
HETATM 43135 H H3B  . NDP C 2 .    ? 181.817 154.962 106.193 1.00 100.30 ? 2301 NDP A H3B  1 
HETATM 43136 H HO3A . NDP C 2 .    ? 182.281 152.573 107.010 1.00 96.80  ? 2301 NDP A HO3A 1 
HETATM 43137 H H2B  . NDP C 2 .    ? 183.294 154.380 104.711 1.00 93.34  ? 2301 NDP A H2B  1 
HETATM 43138 H H1B  . NDP C 2 .    ? 182.017 151.903 104.099 1.00 90.32  ? 2301 NDP A H1B  1 
HETATM 43139 H H8A  . NDP C 2 .    ? 182.465 154.992 102.138 1.00 91.70  ? 2301 NDP A H8A  1 
HETATM 43140 H H61A . NDP C 2 .    ? 185.581 151.893 98.164  1.00 90.28  ? 2301 NDP A H61A 1 
HETATM 43141 H H62A . NDP C 2 .    ? 185.029 153.232 98.539  1.00 89.95  ? 2301 NDP A H62A 1 
HETATM 43142 H H2A  . NDP C 2 .    ? 184.566 149.189 101.493 1.00 86.22  ? 2301 NDP A H2A  1 
HETATM 43143 H H51N . NDP C 2 .    ? 174.745 155.784 104.548 1.00 92.36  ? 2301 NDP A H51N 1 
HETATM 43144 H H52N . NDP C 2 .    ? 173.790 155.056 105.514 1.00 90.26  ? 2301 NDP A H52N 1 
HETATM 43145 H H4D  . NDP C 2 .    ? 174.213 153.137 103.872 1.00 85.34  ? 2301 NDP A H4D  1 
HETATM 43146 H H3D  . NDP C 2 .    ? 175.631 154.915 102.637 1.00 86.44  ? 2301 NDP A H3D  1 
HETATM 43147 H HO3N . NDP C 2 .    ? 174.402 153.888 100.791 1.00 82.26  ? 2301 NDP A HO3N 1 
HETATM 43148 H H2D  . NDP C 2 .    ? 174.051 156.535 102.441 1.00 88.45  ? 2301 NDP A H2D  1 
HETATM 43149 H HO2N . NDP C 2 .    ? 173.026 156.123 100.411 1.00 85.00  ? 2301 NDP A HO2N 1 
HETATM 43150 H H1D  . NDP C 2 .    ? 171.959 154.752 101.699 1.00 83.25  ? 2301 NDP A H1D  1 
HETATM 43151 H H2N  . NDP C 2 .    ? 172.370 156.299 104.736 1.00 91.13  ? 2301 NDP A H2N  1 
HETATM 43152 H H71N . NDP C 2 .    ? 172.997 158.224 107.264 1.00 101.83 ? 2301 NDP A H71N 1 
HETATM 43153 H H72N . NDP C 2 .    ? 173.362 157.519 106.021 1.00 97.96  ? 2301 NDP A H72N 1 
HETATM 43154 H H41N . NDP C 2 .    ? 170.927 159.627 103.432 1.00 90.92  ? 2301 NDP A H41N 1 
HETATM 43155 H H42N . NDP C 2 .    ? 169.661 159.080 104.137 1.00 87.70  ? 2301 NDP A H42N 1 
HETATM 43156 H H5N  . NDP C 2 .    ? 169.453 158.460 101.871 1.00 84.83  ? 2301 NDP A H5N  1 
HETATM 43157 H H6N  . NDP C 2 .    ? 170.434 156.471 101.311 1.00 83.45  ? 2301 NDP A H6N  1 
HETATM 43158 P P24  . 6VG D 3 .    ? 152.018 146.806 133.123 1.00 136.64 ? 2302 6VG A P24  1 
HETATM 43159 O O26  . 6VG D 3 .    ? 152.498 145.471 132.623 1.00 116.53 ? 2302 6VG A O26  1 
HETATM 43160 O O23  . 6VG D 3 .    ? 151.386 146.921 134.483 1.00 128.98 ? 2302 6VG A O23  1 
HETATM 43161 O O27  . 6VG D 3 .    ? 153.224 147.861 133.030 1.00 119.64 ? 2302 6VG A O27  1 
HETATM 43162 C C28  . 6VG D 3 .    ? 154.121 148.041 134.157 1.00 113.60 ? 2302 6VG A C28  1 
HETATM 43163 C C29  . 6VG D 3 .    ? 154.939 149.304 133.903 1.00 104.44 ? 2302 6VG A C29  1 
HETATM 43164 C C30  . 6VG D 3 .    ? 155.931 149.024 132.769 1.00 97.22  ? 2302 6VG A C30  1 
HETATM 43165 C C31  . 6VG D 3 .    ? 153.991 150.421 133.458 1.00 103.65 ? 2302 6VG A C31  1 
HETATM 43166 C C32  . 6VG D 3 .    ? 155.694 149.738 135.166 1.00 98.45  ? 2302 6VG A C32  1 
HETATM 43167 O O33  . 6VG D 3 .    ? 156.321 148.614 135.767 1.00 105.14 ? 2302 6VG A O33  1 
HETATM 43168 C C34  . 6VG D 3 .    ? 156.720 150.815 134.854 1.00 94.25  ? 2302 6VG A C34  1 
HETATM 43169 O O35  . 6VG D 3 .    ? 156.372 151.829 134.255 1.00 101.30 ? 2302 6VG A O35  1 
HETATM 43170 N N36  . 6VG D 3 .    ? 157.965 150.624 135.266 1.00 92.70  ? 2302 6VG A N36  1 
HETATM 43171 C C37  . 6VG D 3 .    ? 159.069 151.439 134.776 1.00 89.06  ? 2302 6VG A C37  1 
HETATM 43172 C C38  . 6VG D 3 .    ? 159.668 152.351 135.821 1.00 78.97  ? 2302 6VG A C38  1 
HETATM 43173 C C39  . 6VG D 3 .    ? 160.722 153.196 135.138 1.00 82.53  ? 2302 6VG A C39  1 
HETATM 43174 O O40  . 6VG D 3 .    ? 160.405 154.032 134.296 1.00 88.14  ? 2302 6VG A O40  1 
HETATM 43175 N N41  . 6VG D 3 .    ? 161.996 152.999 135.490 1.00 88.30  ? 2302 6VG A N41  1 
HETATM 43176 C C42  . 6VG D 3 .    ? 163.127 153.564 134.768 1.00 90.89  ? 2302 6VG A C42  1 
HETATM 43177 C C43  . 6VG D 3 .    ? 163.035 155.060 134.600 1.00 87.97  ? 2302 6VG A C43  1 
HETATM 43178 S S1   . 6VG D 3 .    ? 163.021 155.549 132.856 1.00 90.89  ? 2302 6VG A S1   1 
HETATM 43179 C C1   . 6VG D 3 .    ? 164.483 155.095 132.102 1.00 100.89 ? 2302 6VG A C1   1 
HETATM 43180 O O1   . 6VG D 3 .    ? 164.716 155.858 131.225 1.00 107.49 ? 2302 6VG A O1   1 
HETATM 43181 C C2   . 6VG D 3 .    ? 165.311 153.816 132.200 1.00 87.76  ? 2302 6VG A C2   1 
HETATM 43182 H H2   . 6VG D 3 .    ? 154.716 147.270 134.243 1.00 111.12 ? 2302 6VG A H2   1 
HETATM 43183 H H3   . 6VG D 3 .    ? 153.611 148.135 134.986 1.00 113.11 ? 2302 6VG A H3   1 
HETATM 43184 H H4   . 6VG D 3 .    ? 156.571 148.349 133.054 1.00 96.50  ? 2302 6VG A H4   1 
HETATM 43185 H H5   . 6VG D 3 .    ? 155.448 148.700 131.988 1.00 100.54 ? 2302 6VG A H5   1 
HETATM 43186 H H6   . 6VG D 3 .    ? 156.405 149.841 132.536 1.00 97.72  ? 2302 6VG A H6   1 
HETATM 43187 H H7   . 6VG D 3 .    ? 153.379 150.637 134.184 1.00 103.40 ? 2302 6VG A H7   1 
HETATM 43188 H H8   . 6VG D 3 .    ? 154.502 151.212 133.220 1.00 101.25 ? 2302 6VG A H8   1 
HETATM 43189 H H9   . 6VG D 3 .    ? 153.480 150.127 132.684 1.00 108.96 ? 2302 6VG A H9   1 
HETATM 43190 H H10  . 6VG D 3 .    ? 155.033 150.108 135.801 1.00 95.29  ? 2302 6VG A H10  1 
HETATM 43191 H H11  . 6VG D 3 .    ? 156.866 148.267 135.219 1.00 98.66  ? 2302 6VG A H11  1 
HETATM 43192 H H12  . 6VG D 3 .    ? 158.130 150.007 135.856 1.00 89.42  ? 2302 6VG A H12  1 
HETATM 43193 H H13  . 6VG D 3 .    ? 158.750 151.987 134.030 1.00 89.46  ? 2302 6VG A H13  1 
HETATM 43194 H H14  . 6VG D 3 .    ? 159.771 150.847 134.434 1.00 85.94  ? 2302 6VG A H14  1 
HETATM 43195 H H15  . 6VG D 3 .    ? 158.980 152.925 136.201 1.00 81.46  ? 2302 6VG A H15  1 
HETATM 43196 H H16  . 6VG D 3 .    ? 160.077 151.824 136.529 1.00 80.24  ? 2302 6VG A H16  1 
HETATM 43197 H H17  . 6VG D 3 .    ? 162.153 152.512 136.195 1.00 82.72  ? 2302 6VG A H17  1 
HETATM 43198 H H18  . 6VG D 3 .    ? 163.955 153.347 135.246 1.00 84.88  ? 2302 6VG A H18  1 
HETATM 43199 H H19  . 6VG D 3 .    ? 163.175 153.150 133.880 1.00 85.88  ? 2302 6VG A H19  1 
HETATM 43200 H H20  . 6VG D 3 .    ? 162.224 155.382 135.026 1.00 84.00  ? 2302 6VG A H20  1 
HETATM 43201 H H21  . 6VG D 3 .    ? 163.797 155.476 135.036 1.00 84.26  ? 2302 6VG A H21  1 
HETATM 43202 H H22  . 6VG D 3 .    ? 165.600 153.686 133.117 1.00 87.33  ? 2302 6VG A H22  1 
HETATM 43203 H H23  . 6VG D 3 .    ? 164.771 153.060 131.921 1.00 85.30  ? 2302 6VG A H23  1 
HETATM 43204 H H24  . 6VG D 3 .    ? 166.087 153.889 131.622 1.00 85.18  ? 2302 6VG A H24  1 
HETATM 43205 P PA   . NDP E 2 .    ? 137.829 123.568 200.306 1.00 99.18  ? 2301 NDP B PA   1 
HETATM 43206 O O1A  . NDP E 2 .    ? 136.750 123.909 201.271 1.00 93.76  ? 2301 NDP B O1A  1 
HETATM 43207 O O2A  . NDP E 2 .    ? 138.241 124.525 199.227 1.00 105.99 ? 2301 NDP B O2A  1 
HETATM 43208 O O5B  . NDP E 2 .    ? 137.527 122.102 199.646 1.00 93.27  ? 2301 NDP B O5B  1 
HETATM 43209 C C5B  . NDP E 2 .    ? 137.433 121.244 200.733 1.00 87.21  ? 2301 NDP B C5B  1 
HETATM 43210 C C4B  . NDP E 2 .    ? 136.915 119.927 200.229 1.00 87.04  ? 2301 NDP B C4B  1 
HETATM 43211 O O4B  . NDP E 2 .    ? 136.794 119.019 201.287 1.00 85.74  ? 2301 NDP B O4B  1 
HETATM 43212 C C3B  . NDP E 2 .    ? 135.516 120.173 199.639 1.00 94.16  ? 2301 NDP B C3B  1 
HETATM 43213 O O3B  . NDP E 2 .    ? 135.571 120.132 198.253 1.00 90.15  ? 2301 NDP B O3B  1 
HETATM 43214 C C2B  . NDP E 2 .    ? 134.704 118.950 200.150 1.00 89.95  ? 2301 NDP B C2B  1 
HETATM 43215 O O2B  . NDP E 2 .    ? 134.140 118.244 199.181 1.00 94.27  ? 2301 NDP B O2B  1 
HETATM 43216 C C1B  . NDP E 2 .    ? 135.835 118.094 200.838 1.00 84.26  ? 2301 NDP B C1B  1 
HETATM 43217 N N9A  . NDP E 2 .    ? 135.333 117.349 201.996 1.00 81.73  ? 2301 NDP B N9A  1 
HETATM 43218 C C8A  . NDP E 2 .    ? 134.868 117.850 203.220 1.00 82.97  ? 2301 NDP B C8A  1 
HETATM 43219 N N7A  . NDP E 2 .    ? 134.473 116.886 204.075 1.00 77.18  ? 2301 NDP B N7A  1 
HETATM 43220 C C5A  . NDP E 2 .    ? 134.693 115.700 203.362 1.00 78.51  ? 2301 NDP B C5A  1 
HETATM 43221 C C6A  . NDP E 2 .    ? 134.486 114.353 203.696 1.00 87.06  ? 2301 NDP B C6A  1 
HETATM 43222 N N6A  . NDP E 2 .    ? 133.973 114.013 204.928 1.00 89.67  ? 2301 NDP B N6A  1 
HETATM 43223 N N1A  . NDP E 2 .    ? 134.779 113.346 202.821 1.00 90.59  ? 2301 NDP B N1A  1 
HETATM 43224 C C2A  . NDP E 2 .    ? 135.289 113.763 201.612 1.00 87.41  ? 2301 NDP B C2A  1 
HETATM 43225 N N3A  . NDP E 2 .    ? 135.544 114.996 201.147 1.00 79.00  ? 2301 NDP B N3A  1 
HETATM 43226 C C4A  . NDP E 2 .    ? 135.229 115.972 202.065 1.00 80.03  ? 2301 NDP B C4A  1 
HETATM 43227 O O3   . NDP E 2 .    ? 139.118 123.441 201.305 1.00 92.04  ? 2301 NDP B O3   1 
HETATM 43228 P PN   . NDP E 2 .    ? 140.409 123.784 200.460 1.00 91.91  ? 2301 NDP B PN   1 
HETATM 43229 O O1N  . NDP E 2 .    ? 140.576 122.739 199.431 1.00 96.75  ? 2301 NDP B O1N  1 
HETATM 43230 O O2N  . NDP E 2 .    ? 140.591 125.262 200.192 1.00 86.76  ? 2301 NDP B O2N  1 
HETATM 43231 O O5D  . NDP E 2 .    ? 141.804 123.478 201.475 1.00 87.07  ? 2301 NDP B O5D  1 
HETATM 43232 C C5D  . NDP E 2 .    ? 141.960 122.121 201.499 1.00 91.79  ? 2301 NDP B C5D  1 
HETATM 43233 C C4D  . NDP E 2 .    ? 142.853 121.777 202.665 1.00 84.79  ? 2301 NDP B C4D  1 
HETATM 43234 O O4D  . NDP E 2 .    ? 143.816 122.816 202.824 1.00 82.27  ? 2301 NDP B O4D  1 
HETATM 43235 C C3D  . NDP E 2 .    ? 141.972 121.768 203.938 1.00 86.59  ? 2301 NDP B C3D  1 
HETATM 43236 O O3D  . NDP E 2 .    ? 142.127 120.540 204.564 1.00 86.62  ? 2301 NDP B O3D  1 
HETATM 43237 C C2D  . NDP E 2 .    ? 142.541 122.900 204.796 1.00 85.35  ? 2301 NDP B C2D  1 
HETATM 43238 O O2D  . NDP E 2 .    ? 142.702 122.536 206.128 1.00 89.79  ? 2301 NDP B O2D  1 
HETATM 43239 C C1D  . NDP E 2 .    ? 143.945 123.107 204.189 1.00 79.64  ? 2301 NDP B C1D  1 
HETATM 43240 N N1N  . NDP E 2 .    ? 144.318 124.515 204.312 1.00 78.67  ? 2301 NDP B N1N  1 
HETATM 43241 C C2N  . NDP E 2 .    ? 143.811 125.417 203.417 1.00 85.27  ? 2301 NDP B C2N  1 
HETATM 43242 C C3N  . NDP E 2 .    ? 143.922 126.746 203.641 1.00 81.91  ? 2301 NDP B C3N  1 
HETATM 43243 C C7N  . NDP E 2 .    ? 143.347 127.607 202.627 1.00 86.96  ? 2301 NDP B C7N  1 
HETATM 43244 O O7N  . NDP E 2 .    ? 143.004 127.230 201.501 1.00 88.76  ? 2301 NDP B O7N  1 
HETATM 43245 N N7N  . NDP E 2 .    ? 143.171 128.934 202.960 1.00 92.81  ? 2301 NDP B N7N  1 
HETATM 43246 C C4N  . NDP E 2 .    ? 144.589 127.294 204.848 1.00 85.42  ? 2301 NDP B C4N  1 
HETATM 43247 C C5N  . NDP E 2 .    ? 145.332 126.249 205.591 1.00 82.59  ? 2301 NDP B C5N  1 
HETATM 43248 C C6N  . NDP E 2 .    ? 145.186 124.950 205.321 1.00 79.34  ? 2301 NDP B C6N  1 
HETATM 43249 P P2B  . NDP E 2 .    ? 132.348 118.551 199.099 1.00 101.45 ? 2301 NDP B P2B  1 
HETATM 43250 O O1X  . NDP E 2 .    ? 132.438 120.032 198.900 1.00 99.42  ? 2301 NDP B O1X  1 
HETATM 43251 O O2X  . NDP E 2 .    ? 131.833 118.048 200.451 1.00 85.47  ? 2301 NDP B O2X  1 
HETATM 43252 O O3X  . NDP E 2 .    ? 132.060 117.705 197.892 1.00 102.33 ? 2301 NDP B O3X  1 
HETATM 43253 H H51A . NDP E 2 .    ? 136.884 121.603 201.445 1.00 89.94  ? 2301 NDP B H51A 1 
HETATM 43254 H H52A . NDP E 2 .    ? 138.317 121.108 201.111 1.00 87.79  ? 2301 NDP B H52A 1 
HETATM 43255 H H4B  . NDP E 2 .    ? 137.531 119.553 199.580 1.00 86.61  ? 2301 NDP B H4B  1 
HETATM 43256 H H3B  . NDP E 2 .    ? 135.108 120.988 199.969 1.00 92.68  ? 2301 NDP B H3B  1 
HETATM 43257 H HO3A . NDP E 2 .    ? 135.653 119.311 198.051 1.00 88.79  ? 2301 NDP B HO3A 1 
HETATM 43258 H H2B  . NDP E 2 .    ? 134.115 119.264 200.854 1.00 89.29  ? 2301 NDP B H2B  1 
HETATM 43259 H H1B  . NDP E 2 .    ? 136.227 117.455 200.225 1.00 85.42  ? 2301 NDP B H1B  1 
HETATM 43260 H H8A  . NDP E 2 .    ? 134.848 118.765 203.395 1.00 85.38  ? 2301 NDP B H8A  1 
HETATM 43261 H H61A . NDP E 2 .    ? 133.804 113.188 205.103 1.00 91.76  ? 2301 NDP B H61A 1 
HETATM 43262 H H62A . NDP E 2 .    ? 133.825 114.628 205.511 1.00 89.23  ? 2301 NDP B H62A 1 
HETATM 43263 H H2A  . NDP E 2 .    ? 135.485 113.062 201.028 1.00 85.54  ? 2301 NDP B H2A  1 
HETATM 43264 H H51N . NDP E 2 .    ? 142.402 121.819 200.692 1.00 87.55  ? 2301 NDP B H51N 1 
HETATM 43265 H H52N . NDP E 2 .    ? 141.118 121.639 201.519 1.00 89.74  ? 2301 NDP B H52N 1 
HETATM 43266 H H4D  . NDP E 2 .    ? 143.287 120.924 202.503 1.00 83.24  ? 2301 NDP B H4D  1 
HETATM 43267 H H3D  . NDP E 2 .    ? 141.052 121.953 203.705 1.00 86.82  ? 2301 NDP B H3D  1 
HETATM 43268 H HO3N . NDP E 2 .    ? 142.277 120.718 205.381 1.00 85.46  ? 2301 NDP B HO3N 1 
HETATM 43269 H H2D  . NDP E 2 .    ? 142.005 123.703 204.713 1.00 85.75  ? 2301 NDP B H2D  1 
HETATM 43270 H HO2N . NDP E 2 .    ? 143.131 123.175 206.488 1.00 84.20  ? 2301 NDP B HO2N 1 
HETATM 43271 H H1D  . NDP E 2 .    ? 144.629 122.549 204.588 1.00 80.74  ? 2301 NDP B H1D  1 
HETATM 43272 H H2N  . NDP E 2 .    ? 143.388 125.090 202.656 1.00 85.91  ? 2301 NDP B H2N  1 
HETATM 43273 H H71N . NDP E 2 .    ? 143.402 129.213 203.738 1.00 88.70  ? 2301 NDP B H71N 1 
HETATM 43274 H H72N . NDP E 2 .    ? 142.835 129.497 202.406 1.00 94.47  ? 2301 NDP B H72N 1 
HETATM 43275 H H41N . NDP E 2 .    ? 143.940 127.703 205.441 1.00 84.87  ? 2301 NDP B H41N 1 
HETATM 43276 H H42N . NDP E 2 .    ? 145.198 128.004 204.590 1.00 82.14  ? 2301 NDP B H42N 1 
HETATM 43277 H H5N  . NDP E 2 .    ? 145.917 126.513 206.267 1.00 78.92  ? 2301 NDP B H5N  1 
HETATM 43278 H H6N  . NDP E 2 .    ? 145.650 124.292 205.785 1.00 78.95  ? 2301 NDP B H6N  1 
HETATM 43279 P P24  . 6VG F 3 .    ? 162.351 137.440 176.189 1.00 144.05 ? 2302 6VG B P24  1 
HETATM 43280 O O26  . 6VG F 3 .    ? 161.861 136.018 176.218 1.00 122.95 ? 2302 6VG B O26  1 
HETATM 43281 O O23  . 6VG F 3 .    ? 163.287 137.895 175.103 1.00 142.48 ? 2302 6VG B O23  1 
HETATM 43282 O O27  . 6VG F 3 .    ? 161.073 138.411 176.208 1.00 128.07 ? 2302 6VG B O27  1 
HETATM 43283 C C28  . 6VG F 3 .    ? 160.255 138.580 175.017 1.00 119.73 ? 2302 6VG B C28  1 
HETATM 43284 C C29  . 6VG F 3 .    ? 158.990 139.325 175.432 1.00 117.48 ? 2302 6VG B C29  1 
HETATM 43285 C C30  . 6VG F 3 .    ? 158.217 138.437 176.411 1.00 111.76 ? 2302 6VG B C30  1 
HETATM 43286 C C31  . 6VG F 3 .    ? 159.392 140.612 176.158 1.00 117.71 ? 2302 6VG B C31  1 
HETATM 43287 C C32  . 6VG F 3 .    ? 158.105 139.669 174.224 1.00 116.76 ? 2302 6VG B C32  1 
HETATM 43288 O O33  . 6VG F 3 .    ? 158.367 138.785 173.143 1.00 114.70 ? 2302 6VG B O33  1 
HETATM 43289 C C34  . 6VG F 3 .    ? 156.625 139.641 174.571 1.00 113.57 ? 2302 6VG B C34  1 
HETATM 43290 O O35  . 6VG F 3 .    ? 155.900 138.768 174.099 1.00 103.80 ? 2302 6VG B O35  1 
HETATM 43291 N N36  . 6VG F 3 .    ? 156.180 140.583 175.391 1.00 112.66 ? 2302 6VG B N36  1 
HETATM 43292 C C37  . 6VG F 3 .    ? 154.837 140.597 175.958 1.00 110.19 ? 2302 6VG B C37  1 
HETATM 43293 C C38  . 6VG F 3 .    ? 153.752 140.876 174.941 1.00 102.33 ? 2302 6VG B C38  1 
HETATM 43294 C C39  . 6VG F 3 .    ? 152.562 141.504 175.636 1.00 105.67 ? 2302 6VG B C39  1 
HETATM 43295 O O40  . 6VG F 3 .    ? 152.320 142.701 175.504 1.00 106.36 ? 2302 6VG B O40  1 
HETATM 43296 N N41  . 6VG F 3 .    ? 151.796 140.713 176.397 1.00 105.57 ? 2302 6VG B N41  1 
HETATM 43297 C C42  . 6VG F 3 .    ? 150.789 141.228 177.314 1.00 98.61  ? 2302 6VG B C42  1 
HETATM 43298 C C43  . 6VG F 3 .    ? 149.394 141.223 176.739 1.00 93.56  ? 2302 6VG B C43  1 
HETATM 43299 S S1   . 6VG F 3 .    ? 148.617 139.590 176.647 1.00 122.19 ? 2302 6VG B S1   1 
HETATM 43300 C C1   . 6VG F 3 .    ? 148.339 138.948 178.204 1.00 113.89 ? 2302 6VG B C1   1 
HETATM 43301 O O1   . 6VG F 3 .    ? 149.286 139.145 178.886 1.00 115.62 ? 2302 6VG B O1   1 
HETATM 43302 C C2   . 6VG F 3 .    ? 147.443 137.749 178.511 1.00 95.17  ? 2302 6VG B C2   1 
HETATM 43303 H H2   . 6VG F 3 .    ? 160.023 137.708 174.639 1.00 118.46 ? 2302 6VG B H2   1 
HETATM 43304 H H3   . 6VG F 3 .    ? 160.741 139.094 174.342 1.00 121.33 ? 2302 6VG B H3   1 
HETATM 43305 H H4   . 6VG F 3 .    ? 157.502 138.948 176.827 1.00 111.48 ? 2302 6VG B H4   1 
HETATM 43306 H H5   . 6VG F 3 .    ? 157.839 137.677 175.937 1.00 109.32 ? 2302 6VG B H5   1 
HETATM 43307 H H6   . 6VG F 3 .    ? 158.821 138.117 177.104 1.00 114.51 ? 2302 6VG B H6   1 
HETATM 43308 H H7   . 6VG F 3 .    ? 159.976 140.395 176.905 1.00 121.36 ? 2302 6VG B H7   1 
HETATM 43309 H H8   . 6VG F 3 .    ? 159.863 141.200 175.542 1.00 115.34 ? 2302 6VG B H8   1 
HETATM 43310 H H9   . 6VG F 3 .    ? 158.598 141.062 176.491 1.00 113.71 ? 2302 6VG B H9   1 
HETATM 43311 H H10  . 6VG F 3 .    ? 158.336 140.586 173.938 1.00 110.74 ? 2302 6VG B H10  1 
HETATM 43312 H H11  . 6VG F 3 .    ? 158.182 137.995 173.376 1.00 110.31 ? 2302 6VG B H11  1 
HETATM 43313 H H12  . 6VG F 3 .    ? 156.712 141.242 175.590 1.00 108.70 ? 2302 6VG B H12  1 
HETATM 43314 H H13  . 6VG F 3 .    ? 154.797 141.284 176.655 1.00 107.35 ? 2302 6VG B H13  1 
HETATM 43315 H H14  . 6VG F 3 .    ? 154.662 139.731 176.379 1.00 105.24 ? 2302 6VG B H14  1 
HETATM 43316 H H15  . 6VG F 3 .    ? 154.087 141.485 174.260 1.00 99.80  ? 2302 6VG B H15  1 
HETATM 43317 H H16  . 6VG F 3 .    ? 153.478 140.049 174.508 1.00 96.77  ? 2302 6VG B H16  1 
HETATM 43318 H H17  . 6VG F 3 .    ? 151.903 139.850 176.329 1.00 98.85  ? 2302 6VG B H17  1 
HETATM 43319 H H18  . 6VG F 3 .    ? 150.800 140.690 178.133 1.00 98.07  ? 2302 6VG B H18  1 
HETATM 43320 H H19  . 6VG F 3 .    ? 151.024 142.148 177.557 1.00 98.23  ? 2302 6VG B H19  1 
HETATM 43321 H H20  . 6VG F 3 .    ? 148.831 141.798 177.284 1.00 91.29  ? 2302 6VG B H20  1 
HETATM 43322 H H21  . 6VG F 3 .    ? 149.427 141.596 175.843 1.00 93.12  ? 2302 6VG B H21  1 
HETATM 43323 H H22  . 6VG F 3 .    ? 146.736 137.694 177.849 1.00 92.96  ? 2302 6VG B H22  1 
HETATM 43324 H H23  . 6VG F 3 .    ? 147.973 136.937 178.487 1.00 91.24  ? 2302 6VG B H23  1 
HETATM 43325 H H24  . 6VG F 3 .    ? 147.053 137.854 179.393 1.00 91.00  ? 2302 6VG B H24  1 
# 
